data_1NYB
# 
_entry.id   1NYB 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.279 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   1NYB         
RCSB  RCSB018346   
WWPDB D_1000018346 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.db_id          1A4T 
_pdbx_database_related.details        'Solution Structure Of Phage P22 N Peptide-Box B RNA Complex, NMR, 20 Structures' 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        1NYB 
_pdbx_database_status.recvd_initial_deposition_date   2003-02-12 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_mr                  REL 
_pdbx_database_status.SG_entry                        . 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Cilley, C.D.'     1 
'Williamson, J.R.' 2 
# 
_citation.id                        primary 
_citation.title                     'Structural mimicry in the phage phi21 N peptide-boxB RNA complex' 
_citation.journal_abbrev            RNA 
_citation.journal_volume            9 
_citation.page_first                663 
_citation.page_last                 676 
_citation.year                      2003 
_citation.journal_id_ASTM           RNARFU 
_citation.country                   UK 
_citation.journal_id_ISSN           1355-8382 
_citation.journal_id_CSD            2122 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   12756325 
_citation.pdbx_database_id_DOI      10.1261/rna.2189203 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary 'Cilley, C.D.'     1 
primary 'Williamson, J.R.' 2 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer syn 'BoxB RNA'                      7660.590 1 ? ? ? ? 
2 polymer man 'Probable regulatory protein N' 2584.977 1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 polyribonucleotide no no GGUUCACCUCUAACCGGGUGAGCC GGUUCACCUCUAACCGGGUGAGCC B ? 
2 'polypeptide(L)'   no no ESKGTAKSRYKARRAELIAERR   ESKGTAKSRYKARRAELIAERR   A ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  G   n 
1 2  G   n 
1 3  U   n 
1 4  U   n 
1 5  C   n 
1 6  A   n 
1 7  C   n 
1 8  C   n 
1 9  U   n 
1 10 C   n 
1 11 U   n 
1 12 A   n 
1 13 A   n 
1 14 C   n 
1 15 C   n 
1 16 G   n 
1 17 G   n 
1 18 G   n 
1 19 U   n 
1 20 G   n 
1 21 A   n 
1 22 G   n 
1 23 C   n 
1 24 C   n 
2 1  GLU n 
2 2  SER n 
2 3  LYS n 
2 4  GLY n 
2 5  THR n 
2 6  ALA n 
2 7  LYS n 
2 8  SER n 
2 9  ARG n 
2 10 TYR n 
2 11 LYS n 
2 12 ALA n 
2 13 ARG n 
2 14 ARG n 
2 15 ALA n 
2 16 GLU n 
2 17 LEU n 
2 18 ILE n 
2 19 ALA n 
2 20 GLU n 
2 21 ARG n 
2 22 ARG n 
# 
_entity_src_gen.entity_id                          2 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      ? 
_entity_src_gen.pdbx_beg_seq_num                   ? 
_entity_src_gen.pdbx_end_seq_num                   ? 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 N 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Enterobacteria phage phi21' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     10737 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     Escherichia 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       ? 
_pdbx_entity_src_syn.pdbx_end_seq_num       ? 
_pdbx_entity_src_syn.organism_scientific    ? 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       ? 
_pdbx_entity_src_syn.details                'Synthesis of the RNA fragment from the Bacteriophage phi21 boxB' 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
_struct_ref.pdbx_db_isoform 
1 UNP REGN_BPPH3 P07243 2 ESKGTAKSRYKARRAELIAERR 8 ? 
2 PDB 1NYB       1NYB   1 ?                      ? ? 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 1NYB A 1 ? 22 ? P07243 8 ? 29 ? 8 29 
2 2 1NYB B 1 ? 24 ? 1NYB   1 ? 24 ? 1 24 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
ALA 'L-peptide linking' y ALANINE                      ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                     ? 'C6 H15 N4 O2 1'  175.209 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'  323.197 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'              ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                      ? 'C2 H5 N O2'      75.067  
ILE 'L-peptide linking' y ISOLEUCINE                   ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                      ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                       ? 'C6 H15 N2 O2 1'  147.195 
SER 'L-peptide linking' y SERINE                       ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                    ? 'C4 H9 N O3'      119.119 
TYR 'L-peptide linking' y TYROSINE                     ? 'C9 H11 N O3'     181.189 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id       1 
_pdbx_nmr_exptl_sample_conditions.temperature         298 
_pdbx_nmr_exptl_sample_conditions.pressure            ambient 
_pdbx_nmr_exptl_sample_conditions.pH                  6.0 
_pdbx_nmr_exptl_sample_conditions.ionic_strength      '2mM NaCl' 
_pdbx_nmr_exptl_sample_conditions.pressure_units      ? 
_pdbx_nmr_exptl_sample_conditions.temperature_units   K 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         
'2mM N peptide-boxB RNA complex; 25mM D6(98%)-succinate, 2mM NaCl, 0.2mM EDTA, 0.05mM Na-azide' 
_pdbx_nmr_sample_details.solvent_system   '90% H20, 10% D2O' 
# 
loop_
_pdbx_nmr_spectrometer.spectrometer_id 
_pdbx_nmr_spectrometer.type 
_pdbx_nmr_spectrometer.manufacturer 
_pdbx_nmr_spectrometer.model 
_pdbx_nmr_spectrometer.field_strength 
1 ? Varian INOVA 600 
2 ? Bruker DRX   750 
3 ? Bruker AMX   600 
# 
_pdbx_nmr_refine.entry_id           1NYB 
_pdbx_nmr_refine.method             ? 
_pdbx_nmr_refine.details            
;There were a total of 1016 distance restraints (including 48 hydrogen bond distance restraints) and 167 torsion restraints used to determine this structure.  The molecular modeling of the phi21 N peptide-boxB RNA complex was done in three steps.  First, a complete intramolecular restraint set was generated for each molecule, and then peptide and RNA structures were generated separately using ab initio simulated annealing (SA) starting from a random extended structure in CNSsolve.  For both the peptide and the RNA, constrained (torsion) dynamics was used at 50000K.  A total of 100 structures each of the peptide and RNA were generated.   
    In the second step, each of the 20 lowest energy peptide and 20 lowest energy RNA structures were combined in single PDB files, in all 400 possible combinations. The RNA was held at the origin and the peptide was randomly rotated and moved 100 angstroms away in a random direction from the origin. These 400 possible "complexes" were docked using CNSsolve. The objective of the docking was to bring the peptide and RNA together without dramatically perturbing their folded structures from the first round of SA, so the temperatures for the docking were set much lower than in the initial calculations (1000 vs. 50000K).   
    Finally, the 100 lowest energy docked structures were minimized by two rounds of low temperature annealing using Sander, a module of AMBER.  As with the docking, the temperature was kept low (1000K).  The 14 lowest energy structures were used for generating an average structure, which was energy minimized using a conjugate gradient.
;
_pdbx_nmr_refine.software_ordinal   1 
# 
_pdbx_nmr_details.entry_id   1NYB 
_pdbx_nmr_details.text       
;The structure was determined using 2D homonuclear and 3D heteronuclear NMR spectroscopy. The two most important samples
were uniformly labeled 15N,13C peptide or RNA in complex with its unlabeled counterpart.
;
# 
_pdbx_nmr_ensemble.entry_id                                      1NYB 
_pdbx_nmr_ensemble.conformers_calculated_total_number            100 
_pdbx_nmr_ensemble.conformers_submitted_total_number             15 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with the lowest energy' 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             1NYB 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'minimized average structure' 
# 
loop_
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.authors 
_pdbx_nmr_software.ordinal 
NMRPipe 2.1   processing           'F. Delaglio, S. Grzesiek, G. Vuister, G. Zhu, J. Pfeifer, and A. Bax' 1 
NMRView 4.1.3 'data analysis'      'Bruce A. Johnson' 2 
CNS     1.0   refinement           
;A.T. Brunger, P.D. Adams, G.M. Clore, W.L. Delano, P. Gros, R.W. Grosse-Kunstleve, J.S. Jiang, J. Kuszewski, M. Nilges, N.S. Pannu, R.J. Read, L.M. Rice, T. Simonson, G.L. Warren
;
3 
AMBER   6     'structure solution' 'Case, D.A., Kollman, P.' 4 
# 
_exptl.entry_id          1NYB 
_exptl.method            'SOLUTION NMR' 
_exptl.crystals_number   ? 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_Matthews      ? 
_exptl_crystal.density_percent_sol   ? 
_exptl_crystal.description           ? 
# 
_diffrn.id                     1 
_diffrn.ambient_temp           ? 
_diffrn.ambient_temp_details   ? 
_diffrn.crystal_id             1 
# 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_scattering_type             ? 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   . 
_diffrn_radiation_wavelength.wt           1.0 
# 
_struct.entry_id                  1NYB 
_struct.title                     'SOLUTION STRUCTURE OF THE BACTERIOPHAGE PHI21 N PEPTIDE-BOXB RNA COMPLEX' 
_struct.pdbx_descriptor           'Probable regulatory protein N/BOXB RNA' 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   'minimized average' 
# 
_struct_keywords.entry_id        1NYB 
_struct_keywords.pdbx_keywords   TRANSCRIPTION/RNA 
_struct_keywords.text            'peptide-rna complex, transcription antitermination, TRANSCRIPTION-RNA COMPLEX' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
# 
_struct_biol.id   1 
# 
_struct_conf.conf_type_id            HELX_P 
_struct_conf.id                      HELX_P1 
_struct_conf.pdbx_PDB_helix_id       1 
_struct_conf.beg_label_comp_id       THR 
_struct_conf.beg_label_asym_id       B 
_struct_conf.beg_label_seq_id        5 
_struct_conf.pdbx_beg_PDB_ins_code   ? 
_struct_conf.end_label_comp_id       ALA 
_struct_conf.end_label_asym_id       B 
_struct_conf.end_label_seq_id        19 
_struct_conf.pdbx_end_PDB_ins_code   ? 
_struct_conf.beg_auth_comp_id        THR 
_struct_conf.beg_auth_asym_id        A 
_struct_conf.beg_auth_seq_id         12 
_struct_conf.end_auth_comp_id        ALA 
_struct_conf.end_auth_asym_id        A 
_struct_conf.end_auth_seq_id         26 
_struct_conf.pdbx_PDB_helix_class    1 
_struct_conf.details                 ? 
_struct_conf.pdbx_PDB_helix_length   15 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
hydrog1  hydrog ? ? A G 1  N1 ? ? ? 1_555 A C 24 N3 ? ? B G 1  B C 24 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog2  hydrog ? ? A G 1  N2 ? ? ? 1_555 A C 24 O2 ? ? B G 1  B C 24 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog3  hydrog ? ? A G 1  O6 ? ? ? 1_555 A C 24 N4 ? ? B G 1  B C 24 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog4  hydrog ? ? A G 2  N1 ? ? ? 1_555 A C 23 N3 ? ? B G 2  B C 23 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog5  hydrog ? ? A G 2  N2 ? ? ? 1_555 A C 23 O2 ? ? B G 2  B C 23 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog6  hydrog ? ? A G 2  O6 ? ? ? 1_555 A C 23 N4 ? ? B G 2  B C 23 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog7  hydrog ? ? A U 3  N3 ? ? ? 1_555 A G 22 O6 ? ? B U 3  B G 22 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? 
hydrog8  hydrog ? ? A U 3  O2 ? ? ? 1_555 A G 22 N1 ? ? B U 3  B G 22 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? 
hydrog9  hydrog ? ? A U 4  N3 ? ? ? 1_555 A A 21 N1 ? ? B U 4  B A 21 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog10 hydrog ? ? A U 4  O4 ? ? ? 1_555 A A 21 N6 ? ? B U 4  B A 21 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog11 hydrog ? ? A C 5  N3 ? ? ? 1_555 A G 20 N1 ? ? B C 5  B G 20 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog12 hydrog ? ? A C 5  N4 ? ? ? 1_555 A G 20 O6 ? ? B C 5  B G 20 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog13 hydrog ? ? A C 5  O2 ? ? ? 1_555 A G 20 N2 ? ? B C 5  B G 20 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog14 hydrog ? ? A A 6  N1 ? ? ? 1_555 A U 19 N3 ? ? B A 6  B U 19 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog15 hydrog ? ? A A 6  N6 ? ? ? 1_555 A U 19 O4 ? ? B A 6  B U 19 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog16 hydrog ? ? A C 7  N3 ? ? ? 1_555 A G 18 N1 ? ? B C 7  B G 18 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog17 hydrog ? ? A C 7  N4 ? ? ? 1_555 A G 18 O6 ? ? B C 7  B G 18 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog18 hydrog ? ? A C 7  O2 ? ? ? 1_555 A G 18 N2 ? ? B C 7  B G 18 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog19 hydrog ? ? A C 8  N3 ? ? ? 1_555 A G 17 N1 ? ? B C 8  B G 17 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog20 hydrog ? ? A C 8  N4 ? ? ? 1_555 A G 17 O6 ? ? B C 8  B G 17 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog21 hydrog ? ? A C 8  O2 ? ? ? 1_555 A G 17 N2 ? ? B C 8  B G 17 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog22 hydrog ? ? A U 9  N3 ? ? ? 1_555 A G 16 O6 ? ? B U 9  B G 16 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? 
hydrog23 hydrog ? ? A U 9  O2 ? ? ? 1_555 A G 16 N1 ? ? B U 9  B G 16 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? 
hydrog24 hydrog ? ? A C 10 O2 ? ? ? 1_555 A C 15 N4 ? ? B C 10 B C 15 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_database_PDB_matrix.entry_id          1NYB 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_atom_sites.entry_id                    1NYB 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     P P      . G   A 1 1  ? 19.672  -9.434  12.763 1.00 0.00 ? 1  G   B P      1  
ATOM 2     O OP1    . G   A 1 1  ? 20.308  -8.637  11.676 1.00 0.00 ? 1  G   B OP1    1  
ATOM 3     O OP2    . G   A 1 1  ? 19.851  -10.913 12.735 1.00 0.00 ? 1  G   B OP2    1  
ATOM 4     O "O5'"  . G   A 1 1  ? 18.077  -9.164  12.683 1.00 0.00 ? 1  G   B "O5'"  1  
ATOM 5     C "C5'"  . G   A 1 1  ? 17.412  -8.800  11.475 1.00 0.00 ? 1  G   B "C5'"  1  
ATOM 6     C "C4'"  . G   A 1 1  ? 15.902  -8.780  11.748 1.00 0.00 ? 1  G   B "C4'"  1  
ATOM 7     O "O4'"  . G   A 1 1  ? 15.434  -10.111 11.916 1.00 0.00 ? 1  G   B "O4'"  1  
ATOM 8     C "C3'"  . G   A 1 1  ? 15.062  -8.127  10.642 1.00 0.00 ? 1  G   B "C3'"  1  
ATOM 9     O "O3'"  . G   A 1 1  ? 14.011  -7.379  11.241 1.00 0.00 ? 1  G   B "O3'"  1  
ATOM 10    C "C2'"  . G   A 1 1  ? 14.511  -9.319  9.851  1.00 0.00 ? 1  G   B "C2'"  1  
ATOM 11    O "O2'"  . G   A 1 1  ? 15.201  -9.479  8.615  1.00 0.00 ? 1  G   B "O2'"  1  
ATOM 12    C "C1'"  . G   A 1 1  ? 14.746  -10.542 10.749 1.00 0.00 ? 1  G   B "C1'"  1  
ATOM 13    N N9     . G   A 1 1  ? 13.488  -11.212 11.169 1.00 0.00 ? 1  G   B N9     1  
ATOM 14    C C8     . G   A 1 1  ? 13.039  -11.441 12.449 1.00 0.00 ? 1  G   B C8     1  
ATOM 15    N N7     . G   A 1 1  ? 11.938  -12.143 12.523 1.00 0.00 ? 1  G   B N7     1  
ATOM 16    C C5     . G   A 1 1  ? 11.619  -12.390 11.181 1.00 0.00 ? 1  G   B C5     1  
ATOM 17    C C6     . G   A 1 1  ? 10.527  -13.114 10.582 1.00 0.00 ? 1  G   B C6     1  
ATOM 18    O O6     . G   A 1 1  ? 9.607   -13.726 11.130 1.00 0.00 ? 1  G   B O6     1  
ATOM 19    N N1     . G   A 1 1  ? 10.555  -13.103 9.201  1.00 0.00 ? 1  G   B N1     1  
ATOM 20    C C2     . G   A 1 1  ? 11.537  -12.515 8.472  1.00 0.00 ? 1  G   B C2     1  
ATOM 21    N N2     . G   A 1 1  ? 11.432  -12.571 7.173  1.00 0.00 ? 1  G   B N2     1  
ATOM 22    N N3     . G   A 1 1  ? 12.583  -11.868 8.981  1.00 0.00 ? 1  G   B N3     1  
ATOM 23    C C4     . G   A 1 1  ? 12.565  -11.825 10.348 1.00 0.00 ? 1  G   B C4     1  
ATOM 24    H "H5'"  . G   A 1 1  ? 17.634  -9.508  10.674 1.00 0.00 ? 1  G   B "H5'"  1  
ATOM 25    H "H5''" . G   A 1 1  ? 17.733  -7.799  11.175 1.00 0.00 ? 1  G   B "H5''" 1  
ATOM 26    H "H4'"  . G   A 1 1  ? 15.744  -8.220  12.671 1.00 0.00 ? 1  G   B "H4'"  1  
ATOM 27    H "H3'"  . G   A 1 1  ? 15.690  -7.500  10.006 1.00 0.00 ? 1  G   B "H3'"  1  
ATOM 28    H "H2'"  . G   A 1 1  ? 13.444  -9.183  9.674  1.00 0.00 ? 1  G   B "H2'"  1  
ATOM 29    H "HO2'" . G   A 1 1  ? 14.668  -9.076  7.903  1.00 0.00 ? 1  G   B "HO2'" 1  
ATOM 30    H "H1'"  . G   A 1 1  ? 15.354  -11.262 10.196 1.00 0.00 ? 1  G   B "H1'"  1  
ATOM 31    H H8     . G   A 1 1  ? 13.573  -11.078 13.319 1.00 0.00 ? 1  G   B H8     1  
ATOM 32    H H1     . G   A 1 1  ? 9.806   -13.582 8.725  1.00 0.00 ? 1  G   B H1     1  
ATOM 33    H H21    . G   A 1 1  ? 10.603  -12.990 6.759  1.00 0.00 ? 1  G   B H21    1  
ATOM 34    H H22    . G   A 1 1  ? 12.159  -12.156 6.615  1.00 0.00 ? 1  G   B H22    1  
ATOM 35    P P      . G   A 1 2  ? 13.624  -5.892  10.769 1.00 0.00 ? 2  G   B P      1  
ATOM 36    O OP1    . G   A 1 2  ? 14.854  -5.185  10.330 1.00 0.00 ? 2  G   B OP1    1  
ATOM 37    O OP2    . G   A 1 2  ? 12.810  -5.292  11.853 1.00 0.00 ? 2  G   B OP2    1  
ATOM 38    O "O5'"  . G   A 1 2  ? 12.653  -6.131  9.508  1.00 0.00 ? 2  G   B "O5'"  1  
ATOM 39    C "C5'"  . G   A 1 2  ? 13.119  -6.010  8.171  1.00 0.00 ? 2  G   B "C5'"  1  
ATOM 40    C "C4'"  . G   A 1 2  ? 12.330  -6.913  7.220  1.00 0.00 ? 2  G   B "C4'"  1  
ATOM 41    O "O4'"  . G   A 1 2  ? 12.301  -8.261  7.681  1.00 0.00 ? 2  G   B "O4'"  1  
ATOM 42    C "C3'"  . G   A 1 2  ? 10.879  -6.489  7.018  1.00 0.00 ? 2  G   B "C3'"  1  
ATOM 43    O "O3'"  . G   A 1 2  ? 10.769  -5.375  6.140  1.00 0.00 ? 2  G   B "O3'"  1  
ATOM 44    C "C2'"  . G   A 1 2  ? 10.329  -7.801  6.442  1.00 0.00 ? 2  G   B "C2'"  1  
ATOM 45    O "O2'"  . G   A 1 2  ? 10.677  -8.022  5.073  1.00 0.00 ? 2  G   B "O2'"  1  
ATOM 46    C "C1'"  . G   A 1 2  ? 11.065  -8.847  7.286  1.00 0.00 ? 2  G   B "C1'"  1  
ATOM 47    N N9     . G   A 1 2  ? 10.258  -9.277  8.458  1.00 0.00 ? 2  G   B N9     1  
ATOM 48    C C8     . G   A 1 2  ? 10.488  -9.103  9.802  1.00 0.00 ? 2  G   B C8     1  
ATOM 49    N N7     . G   A 1 2  ? 9.627   -9.715  10.578 1.00 0.00 ? 2  G   B N7     1  
ATOM 50    C C5     . G   A 1 2  ? 8.740   -10.329 9.681  1.00 0.00 ? 2  G   B C5     1  
ATOM 51    C C6     . G   A 1 2  ? 7.567   -11.153 9.880  1.00 0.00 ? 2  G   B C6     1  
ATOM 52    O O6     . G   A 1 2  ? 7.051   -11.549 10.927 1.00 0.00 ? 2  G   B O6     1  
ATOM 53    N N1     . G   A 1 2  ? 6.942   -11.509 8.700  1.00 0.00 ? 2  G   B N1     1  
ATOM 54    C C2     . G   A 1 2  ? 7.401   -11.162 7.472  1.00 0.00 ? 2  G   B C2     1  
ATOM 55    N N2     . G   A 1 2  ? 6.676   -11.478 6.436  1.00 0.00 ? 2  G   B N2     1  
ATOM 56    N N3     . G   A 1 2  ? 8.487   -10.437 7.242  1.00 0.00 ? 2  G   B N3     1  
ATOM 57    C C4     . G   A 1 2  ? 9.117   -10.043 8.386  1.00 0.00 ? 2  G   B C4     1  
ATOM 58    H "H5'"  . G   A 1 2  ? 14.169  -6.295  8.106  1.00 0.00 ? 2  G   B "H5'"  1  
ATOM 59    H "H5''" . G   A 1 2  ? 13.020  -4.971  7.845  1.00 0.00 ? 2  G   B "H5''" 1  
ATOM 60    H "H4'"  . G   A 1 2  ? 12.815  -6.888  6.243  1.00 0.00 ? 2  G   B "H4'"  1  
ATOM 61    H "H3'"  . G   A 1 2  ? 10.417  -6.295  7.988  1.00 0.00 ? 2  G   B "H3'"  1  
ATOM 62    H "H2'"  . G   A 1 2  ? 9.254   -7.869  6.586  1.00 0.00 ? 2  G   B "H2'"  1  
ATOM 63    H "HO2'" . G   A 1 2  ? 10.357  -7.269  4.545  1.00 0.00 ? 2  G   B "HO2'" 1  
ATOM 64    H "H1'"  . G   A 1 2  ? 11.244  -9.730  6.668  1.00 0.00 ? 2  G   B "H1'"  1  
ATOM 65    H H8     . G   A 1 2  ? 11.323  -8.521  10.175 1.00 0.00 ? 2  G   B H8     1  
ATOM 66    H H1     . G   A 1 2  ? 6.107   -12.070 8.770  1.00 0.00 ? 2  G   B H1     1  
ATOM 67    H H21    . G   A 1 2  ? 5.773   -11.931 6.555  1.00 0.00 ? 2  G   B H21    1  
ATOM 68    H H22    . G   A 1 2  ? 7.014   -11.185 5.536  1.00 0.00 ? 2  G   B H22    1  
ATOM 69    P P      . U   A 1 3  ? 9.660   -4.243  6.369  1.00 0.00 ? 3  U   B P      1  
ATOM 70    O OP1    . U   A 1 3  ? 9.818   -3.217  5.309  1.00 0.00 ? 3  U   B OP1    1  
ATOM 71    O OP2    . U   A 1 3  ? 9.699   -3.823  7.790  1.00 0.00 ? 3  U   B OP2    1  
ATOM 72    O "O5'"  . U   A 1 3  ? 8.295   -5.036  6.123  1.00 0.00 ? 3  U   B "O5'"  1  
ATOM 73    C "C5'"  . U   A 1 3  ? 7.926   -5.486  4.830  1.00 0.00 ? 3  U   B "C5'"  1  
ATOM 74    C "C4'"  . U   A 1 3  ? 6.763   -6.477  4.914  1.00 0.00 ? 3  U   B "C4'"  1  
ATOM 75    O "O4'"  . U   A 1 3  ? 7.085   -7.639  5.675  1.00 0.00 ? 3  U   B "O4'"  1  
ATOM 76    C "C3'"  . U   A 1 3  ? 5.528   -5.884  5.581  1.00 0.00 ? 3  U   B "C3'"  1  
ATOM 77    O "O3'"  . U   A 1 3  ? 4.875   -4.929  4.759  1.00 0.00 ? 3  U   B "O3'"  1  
ATOM 78    C "C2'"  . U   A 1 3  ? 4.773   -7.190  5.871  1.00 0.00 ? 3  U   B "C2'"  1  
ATOM 79    O "O2'"  . U   A 1 3  ? 4.250   -7.847  4.715  1.00 0.00 ? 3  U   B "O2'"  1  
ATOM 80    C "C1'"  . U   A 1 3  ? 5.921   -8.061  6.387  1.00 0.00 ? 3  U   B "C1'"  1  
ATOM 81    N N1     . U   A 1 3  ? 6.074   -7.961  7.873  1.00 0.00 ? 3  U   B N1     1  
ATOM 82    C C2     . U   A 1 3  ? 5.200   -8.718  8.660  1.00 0.00 ? 3  U   B C2     1  
ATOM 83    O O2     . U   A 1 3  ? 4.277   -9.376  8.186  1.00 0.00 ? 3  U   B O2     1  
ATOM 84    N N3     . U   A 1 3  ? 5.402   -8.712  10.027 1.00 0.00 ? 3  U   B N3     1  
ATOM 85    C C4     . U   A 1 3  ? 6.366   -7.986  10.687 1.00 0.00 ? 3  U   B C4     1  
ATOM 86    O O4     . U   A 1 3  ? 6.458   -8.043  11.910 1.00 0.00 ? 3  U   B O4     1  
ATOM 87    C C5     . U   A 1 3  ? 7.213   -7.197  9.820  1.00 0.00 ? 3  U   B C5     1  
ATOM 88    C C6     . U   A 1 3  ? 7.057   -7.200  8.469  1.00 0.00 ? 3  U   B C6     1  
ATOM 89    H "H5'"  . U   A 1 3  ? 8.769   -5.980  4.348  1.00 0.00 ? 3  U   B "H5'"  1  
ATOM 90    H "H5''" . U   A 1 3  ? 7.626   -4.634  4.217  1.00 0.00 ? 3  U   B "H5''" 1  
ATOM 91    H "H4'"  . U   A 1 3  ? 6.492   -6.781  3.901  1.00 0.00 ? 3  U   B "H4'"  1  
ATOM 92    H "H3'"  . U   A 1 3  ? 5.824   -5.430  6.528  1.00 0.00 ? 3  U   B "H3'"  1  
ATOM 93    H "H2'"  . U   A 1 3  ? 4.003   -7.052  6.629  1.00 0.00 ? 3  U   B "H2'"  1  
ATOM 94    H "HO2'" . U   A 1 3  ? 3.438   -7.394  4.437  1.00 0.00 ? 3  U   B "HO2'" 1  
ATOM 95    H "H1'"  . U   A 1 3  ? 5.696   -9.100  6.139  1.00 0.00 ? 3  U   B "H1'"  1  
ATOM 96    H H3     . U   A 1 3  ? 4.826   -9.306  10.605 1.00 0.00 ? 3  U   B H3     1  
ATOM 97    H H5     . U   A 1 3  ? 7.990   -6.603  10.278 1.00 0.00 ? 3  U   B H5     1  
ATOM 98    H H6     . U   A 1 3  ? 7.718   -6.604  7.855  1.00 0.00 ? 3  U   B H6     1  
ATOM 99    P P      . U   A 1 4  ? 3.841   -3.882  5.385  1.00 0.00 ? 4  U   B P      1  
ATOM 100   O OP1    . U   A 1 4  ? 3.447   -2.920  4.326  1.00 0.00 ? 4  U   B OP1    1  
ATOM 101   O OP2    . U   A 1 4  ? 4.381   -3.367  6.666  1.00 0.00 ? 4  U   B OP2    1  
ATOM 102   O "O5'"  . U   A 1 4  ? 2.601   -4.825  5.717  1.00 0.00 ? 4  U   B "O5'"  1  
ATOM 103   C "C5'"  . U   A 1 4  ? 1.868   -5.462  4.684  1.00 0.00 ? 4  U   B "C5'"  1  
ATOM 104   C "C4'"  . U   A 1 4  ? 0.881   -6.462  5.290  1.00 0.00 ? 4  U   B "C4'"  1  
ATOM 105   O "O4'"  . U   A 1 4  ? 1.491   -7.424  6.152  1.00 0.00 ? 4  U   B "O4'"  1  
ATOM 106   C "C3'"  . U   A 1 4  ? -0.141  -5.721  6.137  1.00 0.00 ? 4  U   B "C3'"  1  
ATOM 107   O "O3'"  . U   A 1 4  ? -1.084  -5.041  5.320  1.00 0.00 ? 4  U   B "O3'"  1  
ATOM 108   C "C2'"  . U   A 1 4  ? -0.675  -6.888  6.969  1.00 0.00 ? 4  U   B "C2'"  1  
ATOM 109   O "O2'"  . U   A 1 4  ? -1.635  -7.676  6.266  1.00 0.00 ? 4  U   B "O2'"  1  
ATOM 110   C "C1'"  . U   A 1 4  ? 0.579   -7.733  7.208  1.00 0.00 ? 4  U   B "C1'"  1  
ATOM 111   N N1     . U   A 1 4  ? 1.172   -7.496  8.561  1.00 0.00 ? 4  U   B N1     1  
ATOM 112   C C2     . U   A 1 4  ? 0.675   -8.243  9.640  1.00 0.00 ? 4  U   B C2     1  
ATOM 113   O O2     . U   A 1 4  ? -0.320  -8.964  9.577  1.00 0.00 ? 4  U   B O2     1  
ATOM 114   N N3     . U   A 1 4  ? 1.359   -8.156  10.833 1.00 0.00 ? 4  U   B N3     1  
ATOM 115   C C4     . U   A 1 4  ? 2.450   -7.362  11.079 1.00 0.00 ? 4  U   B C4     1  
ATOM 116   O O4     . U   A 1 4  ? 2.996   -7.398  12.177 1.00 0.00 ? 4  U   B O4     1  
ATOM 117   C C5     . U   A 1 4  ? 2.846   -6.536  9.959  1.00 0.00 ? 4  U   B C5     1  
ATOM 118   C C6     . U   A 1 4  ? 2.216   -6.614  8.756  1.00 0.00 ? 4  U   B C6     1  
ATOM 119   H "H5'"  . U   A 1 4  ? 2.538   -5.977  3.998  1.00 0.00 ? 4  U   B "H5'"  1  
ATOM 120   H "H5''" . U   A 1 4  ? 1.315   -4.714  4.113  1.00 0.00 ? 4  U   B "H5''" 1  
ATOM 121   H "H4'"  . U   A 1 4  ? 0.355   -6.983  4.488  1.00 0.00 ? 4  U   B "H4'"  1  
ATOM 122   H "H3'"  . U   A 1 4  ? 0.373   -5.025  6.802  1.00 0.00 ? 4  U   B "H3'"  1  
ATOM 123   H "H2'"  . U   A 1 4  ? -1.070  -6.514  7.909  1.00 0.00 ? 4  U   B "H2'"  1  
ATOM 124   H "HO2'" . U   A 1 4  ? -2.415  -7.114  6.102  1.00 0.00 ? 4  U   B "HO2'" 1  
ATOM 125   H "H1'"  . U   A 1 4  ? 0.285   -8.783  7.144  1.00 0.00 ? 4  U   B "H1'"  1  
ATOM 126   H H3     . U   A 1 4  ? 1.036   -8.724  11.603 1.00 0.00 ? 4  U   B H3     1  
ATOM 127   H H5     . U   A 1 4  ? 3.674   -5.855  10.100 1.00 0.00 ? 4  U   B H5     1  
ATOM 128   H H6     . U   A 1 4  ? 2.543   -5.988  7.936  1.00 0.00 ? 4  U   B H6     1  
ATOM 129   P P      . C   A 1 5  ? -2.119  -4.004  5.946  1.00 0.00 ? 5  C   B P      1  
ATOM 130   O OP1    . C   A 1 5  ? -2.872  -3.370  4.837  1.00 0.00 ? 5  C   B OP1    1  
ATOM 131   O OP2    . C   A 1 5  ? -1.397  -3.149  6.921  1.00 0.00 ? 5  C   B OP2    1  
ATOM 132   O "O5'"  . C   A 1 5  ? -3.099  -5.012  6.715  1.00 0.00 ? 5  C   B "O5'"  1  
ATOM 133   C "C5'"  . C   A 1 5  ? -3.536  -4.754  8.033  1.00 0.00 ? 5  C   B "C5'"  1  
ATOM 134   C "C4'"  . C   A 1 5  ? -4.071  -6.036  8.673  1.00 0.00 ? 5  C   B "C4'"  1  
ATOM 135   O "O4'"  . C   A 1 5  ? -3.040  -6.953  9.036  1.00 0.00 ? 5  C   B "O4'"  1  
ATOM 136   C "C3'"  . C   A 1 5  ? -4.772  -5.687  9.973  1.00 0.00 ? 5  C   B "C3'"  1  
ATOM 137   O "O3'"  . C   A 1 5  ? -6.076  -5.179  9.744  1.00 0.00 ? 5  C   B "O3'"  1  
ATOM 138   C "C2'"  . C   A 1 5  ? -4.700  -7.038  10.690 1.00 0.00 ? 5  C   B "C2'"  1  
ATOM 139   O "O2'"  . C   A 1 5  ? -5.599  -8.016  10.165 1.00 0.00 ? 5  C   B "O2'"  1  
ATOM 140   C "C1'"  . C   A 1 5  ? -3.272  -7.467  10.345 1.00 0.00 ? 5  C   B "C1'"  1  
ATOM 141   N N1     . C   A 1 5  ? -2.263  -6.961  11.333 1.00 0.00 ? 5  C   B N1     1  
ATOM 142   C C2     . C   A 1 5  ? -2.172  -7.592  12.583 1.00 0.00 ? 5  C   B C2     1  
ATOM 143   O O2     . C   A 1 5  ? -2.950  -8.482  12.924 1.00 0.00 ? 5  C   B O2     1  
ATOM 144   N N3     . C   A 1 5  ? -1.210  -7.245  13.471 1.00 0.00 ? 5  C   B N3     1  
ATOM 145   C C4     . C   A 1 5  ? -0.362  -6.292  13.145 1.00 0.00 ? 5  C   B C4     1  
ATOM 146   N N4     . C   A 1 5  ? 0.576   -6.033  14.011 1.00 0.00 ? 5  C   B N4     1  
ATOM 147   C C5     . C   A 1 5  ? -0.401  -5.606  11.902 1.00 0.00 ? 5  C   B C5     1  
ATOM 148   C C6     . C   A 1 5  ? -1.366  -5.964  11.019 1.00 0.00 ? 5  C   B C6     1  
ATOM 149   H "H5'"  . C   A 1 5  ? -4.325  -4.001  8.003  1.00 0.00 ? 5  C   B "H5'"  1  
ATOM 150   H "H5''" . C   A 1 5  ? -2.719  -4.376  8.647  1.00 0.00 ? 5  C   B "H5''" 1  
ATOM 151   H "H4'"  . C   A 1 5  ? -4.782  -6.523  8.003  1.00 0.00 ? 5  C   B "H4'"  1  
ATOM 152   H "H3'"  . C   A 1 5  ? -4.156  -4.968  10.518 1.00 0.00 ? 5  C   B "H3'"  1  
ATOM 153   H "H2'"  . C   A 1 5  ? -4.828  -6.915  11.761 1.00 0.00 ? 5  C   B "H2'"  1  
ATOM 154   H "HO2'" . C   A 1 5  ? -6.472  -7.603  10.044 1.00 0.00 ? 5  C   B "HO2'" 1  
ATOM 155   H "H1'"  . C   A 1 5  ? -3.225  -8.560  10.333 1.00 0.00 ? 5  C   B "H1'"  1  
ATOM 156   H H41    . C   A 1 5  ? 0.608   -6.602  14.850 1.00 0.00 ? 5  C   B H41    1  
ATOM 157   H H42    . C   A 1 5  ? 1.307   -5.382  13.782 1.00 0.00 ? 5  C   B H42    1  
ATOM 158   H H5     . C   A 1 5  ? 0.310   -4.835  11.646 1.00 0.00 ? 5  C   B H5     1  
ATOM 159   H H6     . C   A 1 5  ? -1.410  -5.472  10.056 1.00 0.00 ? 5  C   B H6     1  
ATOM 160   P P      . A   A 1 6  ? -6.701  -4.090  10.729 1.00 0.00 ? 6  A   B P      1  
ATOM 161   O OP1    . A   A 1 6  ? -8.046  -3.723  10.225 1.00 0.00 ? 6  A   B OP1    1  
ATOM 162   O OP2    . A   A 1 6  ? -5.695  -3.025  10.953 1.00 0.00 ? 6  A   B OP2    1  
ATOM 163   O "O5'"  . A   A 1 6  ? -6.852  -4.940  12.076 1.00 0.00 ? 6  A   B "O5'"  1  
ATOM 164   C "C5'"  . A   A 1 6  ? -7.764  -6.026  12.149 1.00 0.00 ? 6  A   B "C5'"  1  
ATOM 165   C "C4'"  . A   A 1 6  ? -7.565  -6.844  13.430 1.00 0.00 ? 6  A   B "C4'"  1  
ATOM 166   O "O4'"  . A   A 1 6  ? -6.251  -7.378  13.574 1.00 0.00 ? 6  A   B "O4'"  1  
ATOM 167   C "C3'"  . A   A 1 6  ? -7.788  -5.995  14.668 1.00 0.00 ? 6  A   B "C3'"  1  
ATOM 168   O "O3'"  . A   A 1 6  ? -9.154  -5.727  14.922 1.00 0.00 ? 6  A   B "O3'"  1  
ATOM 169   C "C2'"  . A   A 1 6  ? -7.093  -6.846  15.733 1.00 0.00 ? 6  A   B "C2'"  1  
ATOM 170   O "O2'"  . A   A 1 6  ? -7.855  -7.989  16.124 1.00 0.00 ? 6  A   B "O2'"  1  
ATOM 171   C "C1'"  . A   A 1 6  ? -5.861  -7.297  14.946 1.00 0.00 ? 6  A   B "C1'"  1  
ATOM 172   N N9     . A   A 1 6  ? -4.733  -6.346  15.132 1.00 0.00 ? 6  A   B N9     1  
ATOM 173   C C8     . A   A 1 6  ? -4.202  -5.429  14.254 1.00 0.00 ? 6  A   B C8     1  
ATOM 174   N N7     . A   A 1 6  ? -3.116  -4.834  14.684 1.00 0.00 ? 6  A   B N7     1  
ATOM 175   C C5     . A   A 1 6  ? -2.930  -5.393  15.960 1.00 0.00 ? 6  A   B C5     1  
ATOM 176   C C6     . A   A 1 6  ? -1.965  -5.262  16.995 1.00 0.00 ? 6  A   B C6     1  
ATOM 177   N N6     . A   A 1 6  ? -0.874  -4.520  16.941 1.00 0.00 ? 6  A   B N6     1  
ATOM 178   N N1     . A   A 1 6  ? -2.096  -5.922  18.148 1.00 0.00 ? 6  A   B N1     1  
ATOM 179   C C2     . A   A 1 6  ? -3.153  -6.708  18.299 1.00 0.00 ? 6  A   B C2     1  
ATOM 180   N N3     . A   A 1 6  ? -4.117  -6.953  17.421 1.00 0.00 ? 6  A   B N3     1  
ATOM 181   C C4     . A   A 1 6  ? -3.943  -6.268  16.256 1.00 0.00 ? 6  A   B C4     1  
ATOM 182   H "H5'"  . A   A 1 6  ? -7.635  -6.684  11.292 1.00 0.00 ? 6  A   B "H5'"  1  
ATOM 183   H "H5''" . A   A 1 6  ? -8.784  -5.641  12.128 1.00 0.00 ? 6  A   B "H5''" 1  
ATOM 184   H "H4'"  . A   A 1 6  ? -8.284  -7.665  13.441 1.00 0.00 ? 6  A   B "H4'"  1  
ATOM 185   H "H3'"  . A   A 1 6  ? -7.232  -5.063  14.546 1.00 0.00 ? 6  A   B "H3'"  1  
ATOM 186   H "H2'"  . A   A 1 6  ? -6.821  -6.243  16.602 1.00 0.00 ? 6  A   B "H2'"  1  
ATOM 187   H "HO2'" . A   A 1 6  ? -8.680  -7.671  16.536 1.00 0.00 ? 6  A   B "HO2'" 1  
ATOM 188   H "H1'"  . A   A 1 6  ? -5.548  -8.275  15.314 1.00 0.00 ? 6  A   B "H1'"  1  
ATOM 189   H H8     . A   A 1 6  ? -4.637  -5.234  13.283 1.00 0.00 ? 6  A   B H8     1  
ATOM 190   H H61    . A   A 1 6  ? -0.241  -4.530  17.731 1.00 0.00 ? 6  A   B H61    1  
ATOM 191   H H62    . A   A 1 6  ? -0.663  -4.014  16.095 1.00 0.00 ? 6  A   B H62    1  
ATOM 192   H H2     . A   A 1 6  ? -3.232  -7.226  19.245 1.00 0.00 ? 6  A   B H2     1  
ATOM 193   P P      . C   A 1 7  ? -9.522  -4.706  16.072 1.00 0.00 ? 7  C   B P      1  
ATOM 194   O OP1    . C   A 1 7  ? -10.898 -4.204  15.869 1.00 0.00 ? 7  C   B OP1    1  
ATOM 195   O OP2    . C   A 1 7  ? -8.420  -3.726  16.178 1.00 0.00 ? 7  C   B OP2    1  
ATOM 196   O "O5'"  . C   A 1 7  ? -9.513  -5.561  17.410 1.00 0.00 ? 7  C   B "O5'"  1  
ATOM 197   C "C5'"  . C   A 1 7  ? -9.514  -4.879  18.648 1.00 0.00 ? 7  C   B "C5'"  1  
ATOM 198   C "C4'"  . C   A 1 7  ? -8.630  -5.577  19.678 1.00 0.00 ? 7  C   B "C4'"  1  
ATOM 199   O "O4'"  . C   A 1 7  ? -7.315  -5.866  19.207 1.00 0.00 ? 7  C   B "O4'"  1  
ATOM 200   C "C3'"  . C   A 1 7  ? -8.428  -4.608  20.835 1.00 0.00 ? 7  C   B "C3'"  1  
ATOM 201   O "O3'"  . C   A 1 7  ? -9.589  -4.480  21.647 1.00 0.00 ? 7  C   B "O3'"  1  
ATOM 202   C "C2'"  . C   A 1 7  ? -7.201  -5.237  21.492 1.00 0.00 ? 7  C   B "C2'"  1  
ATOM 203   O "O2'"  . C   A 1 7  ? -7.507  -6.428  22.219 1.00 0.00 ? 7  C   B "O2'"  1  
ATOM 204   C "C1'"  . C   A 1 7  ? -6.368  -5.619  20.250 1.00 0.00 ? 7  C   B "C1'"  1  
ATOM 205   N N1     . C   A 1 7  ? -5.372  -4.575  19.828 1.00 0.00 ? 7  C   B N1     1  
ATOM 206   C C2     . C   A 1 7  ? -4.311  -4.263  20.694 1.00 0.00 ? 7  C   B C2     1  
ATOM 207   O O2     . C   A 1 7  ? -4.214  -4.758  21.815 1.00 0.00 ? 7  C   B O2     1  
ATOM 208   N N3     . C   A 1 7  ? -3.337  -3.397  20.326 1.00 0.00 ? 7  C   B N3     1  
ATOM 209   C C4     . C   A 1 7  ? -3.375  -2.881  19.116 1.00 0.00 ? 7  C   B C4     1  
ATOM 210   N N4     . C   A 1 7  ? -2.406  -2.064  18.814 1.00 0.00 ? 7  C   B N4     1  
ATOM 211   C C5     . C   A 1 7  ? -4.396  -3.178  18.174 1.00 0.00 ? 7  C   B C5     1  
ATOM 212   C C6     . C   A 1 7  ? -5.384  -4.022  18.564 1.00 0.00 ? 7  C   B C6     1  
ATOM 213   H "H5'"  . C   A 1 7  ? -10.534 -4.810  19.027 1.00 0.00 ? 7  C   B "H5'"  1  
ATOM 214   H "H5''" . C   A 1 7  ? -9.137  -3.863  18.518 1.00 0.00 ? 7  C   B "H5''" 1  
ATOM 215   H "H4'"  . C   A 1 7  ? -9.108  -6.492  20.030 1.00 0.00 ? 7  C   B "H4'"  1  
ATOM 216   H "H3'"  . C   A 1 7  ? -8.123  -3.641  20.431 1.00 0.00 ? 7  C   B "H3'"  1  
ATOM 217   H "H2'"  . C   A 1 7  ? -6.693  -4.512  22.128 1.00 0.00 ? 7  C   B "H2'"  1  
ATOM 218   H "HO2'" . C   A 1 7  ? -8.278  -6.254  22.789 1.00 0.00 ? 7  C   B "HO2'" 1  
ATOM 219   H "H1'"  . C   A 1 7  ? -5.819  -6.537  20.476 1.00 0.00 ? 7  C   B "H1'"  1  
ATOM 220   H H41    . C   A 1 7  ? -1.682  -1.929  19.511 1.00 0.00 ? 7  C   B H41    1  
ATOM 221   H H42    . C   A 1 7  ? -2.342  -1.669  17.892 1.00 0.00 ? 7  C   B H42    1  
ATOM 222   H H5     . C   A 1 7  ? -4.405  -2.756  17.180 1.00 0.00 ? 7  C   B H5     1  
ATOM 223   H H6     . C   A 1 7  ? -6.178  -4.267  17.866 1.00 0.00 ? 7  C   B H6     1  
ATOM 224   P P      . C   A 1 8  ? -10.070 -3.037  22.162 1.00 0.00 ? 8  C   B P      1  
ATOM 225   O OP1    . C   A 1 8  ? -11.389 -3.177  22.827 1.00 0.00 ? 8  C   B OP1    1  
ATOM 226   O OP2    . C   A 1 8  ? -9.926  -2.062  21.057 1.00 0.00 ? 8  C   B OP2    1  
ATOM 227   O "O5'"  . C   A 1 8  ? -8.974  -2.711  23.283 1.00 0.00 ? 8  C   B "O5'"  1  
ATOM 228   C "C5'"  . C   A 1 8  ? -8.902  -3.526  24.443 1.00 0.00 ? 8  C   B "C5'"  1  
ATOM 229   C "C4'"  . C   A 1 8  ? -7.576  -3.383  25.196 1.00 0.00 ? 8  C   B "C4'"  1  
ATOM 230   O "O4'"  . C   A 1 8  ? -6.436  -3.314  24.346 1.00 0.00 ? 8  C   B "O4'"  1  
ATOM 231   C "C3'"  . C   A 1 8  ? -7.519  -2.139  26.069 1.00 0.00 ? 8  C   B "C3'"  1  
ATOM 232   O "O3'"  . C   A 1 8  ? -8.338  -2.287  27.223 1.00 0.00 ? 8  C   B "O3'"  1  
ATOM 233   C "C2'"  . C   A 1 8  ? -6.012  -2.120  26.362 1.00 0.00 ? 8  C   B "C2'"  1  
ATOM 234   O "O2'"  . C   A 1 8  ? -5.641  -3.033  27.395 1.00 0.00 ? 8  C   B "O2'"  1  
ATOM 235   C "C1'"  . C   A 1 8  ? -5.401  -2.628  25.049 1.00 0.00 ? 8  C   B "C1'"  1  
ATOM 236   N N1     . C   A 1 8  ? -4.798  -1.530  24.235 1.00 0.00 ? 8  C   B N1     1  
ATOM 237   C C2     . C   A 1 8  ? -3.513  -1.078  24.573 1.00 0.00 ? 8  C   B C2     1  
ATOM 238   O O2     . C   A 1 8  ? -2.954  -1.408  25.618 1.00 0.00 ? 8  C   B O2     1  
ATOM 239   N N3     . C   A 1 8  ? -2.830  -0.248  23.750 1.00 0.00 ? 8  C   B N3     1  
ATOM 240   C C4     . C   A 1 8  ? -3.423  0.175   22.655 1.00 0.00 ? 8  C   B C4     1  
ATOM 241   N N4     . C   A 1 8  ? -2.707  0.938   21.883 1.00 0.00 ? 8  C   B N4     1  
ATOM 242   C C5     . C   A 1 8  ? -4.763  -0.146  22.318 1.00 0.00 ? 8  C   B C5     1  
ATOM 243   C C6     . C   A 1 8  ? -5.426  -1.012  23.126 1.00 0.00 ? 8  C   B C6     1  
ATOM 244   H "H5'"  . C   A 1 8  ? -9.010  -4.573  24.161 1.00 0.00 ? 8  C   B "H5'"  1  
ATOM 245   H "H5''" . C   A 1 8  ? -9.727  -3.276  25.114 1.00 0.00 ? 8  C   B "H5''" 1  
ATOM 246   H "H4'"  . C   A 1 8  ? -7.471  -4.248  25.852 1.00 0.00 ? 8  C   B "H4'"  1  
ATOM 247   H "H3'"  . C   A 1 8  ? -7.800  -1.264  25.478 1.00 0.00 ? 8  C   B "H3'"  1  
ATOM 248   H "H2'"  . C   A 1 8  ? -5.676  -1.112  26.596 1.00 0.00 ? 8  C   B "H2'"  1  
ATOM 249   H "HO2'" . C   A 1 8  ? -6.183  -2.837  28.182 1.00 0.00 ? 8  C   B "HO2'" 1  
ATOM 250   H "H1'"  . C   A 1 8  ? -4.608  -3.336  25.301 1.00 0.00 ? 8  C   B "H1'"  1  
ATOM 251   H H41    . C   A 1 8  ? -1.749  1.115   22.162 1.00 0.00 ? 8  C   B H41    1  
ATOM 252   H H42    . C   A 1 8  ? -3.097  1.293   21.030 1.00 0.00 ? 8  C   B H42    1  
ATOM 253   H H5     . C   A 1 8  ? -5.242  0.268   21.448 1.00 0.00 ? 8  C   B H5     1  
ATOM 254   H H6     . C   A 1 8  ? -6.444  -1.310  22.894 1.00 0.00 ? 8  C   B H6     1  
ATOM 255   P P      . U   A 1 9  ? -8.794  -1.021  28.077 1.00 0.00 ? 9  U   B P      1  
ATOM 256   O OP1    . U   A 1 9  ? -9.528  -1.518  29.267 1.00 0.00 ? 9  U   B OP1    1  
ATOM 257   O OP2    . U   A 1 9  ? -9.463  -0.071  27.158 1.00 0.00 ? 9  U   B OP2    1  
ATOM 258   O "O5'"  . U   A 1 9  ? -7.387  -0.424  28.571 1.00 0.00 ? 9  U   B "O5'"  1  
ATOM 259   C "C5'"  . U   A 1 9  ? -7.057  0.940   28.389 1.00 0.00 ? 9  U   B "C5'"  1  
ATOM 260   C "C4'"  . U   A 1 9  ? -5.590  1.194   28.755 1.00 0.00 ? 9  U   B "C4'"  1  
ATOM 261   O "O4'"  . U   A 1 9  ? -4.686  0.772   27.738 1.00 0.00 ? 9  U   B "O4'"  1  
ATOM 262   C "C3'"  . U   A 1 9  ? -5.352  2.685   28.954 1.00 0.00 ? 9  U   B "C3'"  1  
ATOM 263   O "O3'"  . U   A 1 9  ? -5.787  3.068   30.247 1.00 0.00 ? 9  U   B "O3'"  1  
ATOM 264   C "C2'"  . U   A 1 9  ? -3.845  2.787   28.692 1.00 0.00 ? 9  U   B "C2'"  1  
ATOM 265   O "O2'"  . U   A 1 9  ? -3.054  2.392   29.812 1.00 0.00 ? 9  U   B "O2'"  1  
ATOM 266   C "C1'"  . U   A 1 9  ? -3.667  1.757   27.564 1.00 0.00 ? 9  U   B "C1'"  1  
ATOM 267   N N1     . U   A 1 9  ? -3.741  2.380   26.207 1.00 0.00 ? 9  U   B N1     1  
ATOM 268   C C2     . U   A 1 9  ? -2.630  3.110   25.761 1.00 0.00 ? 9  U   B C2     1  
ATOM 269   O O2     . U   A 1 9  ? -1.611  3.279   26.432 1.00 0.00 ? 9  U   B O2     1  
ATOM 270   N N3     . U   A 1 9  ? -2.706  3.670   24.503 1.00 0.00 ? 9  U   B N3     1  
ATOM 271   C C4     . U   A 1 9  ? -3.788  3.607   23.663 1.00 0.00 ? 9  U   B C4     1  
ATOM 272   O O4     . U   A 1 9  ? -3.785  4.235   22.610 1.00 0.00 ? 9  U   B O4     1  
ATOM 273   C C5     . U   A 1 9  ? -4.870  2.787   24.150 1.00 0.00 ? 9  U   B C5     1  
ATOM 274   C C6     . U   A 1 9  ? -4.835  2.212   25.380 1.00 0.00 ? 9  U   B C6     1  
ATOM 275   H "H5'"  . U   A 1 9  ? -7.700  1.543   29.033 1.00 0.00 ? 9  U   B "H5'"  1  
ATOM 276   H "H5''" . U   A 1 9  ? -7.224  1.240   27.354 1.00 0.00 ? 9  U   B "H5''" 1  
ATOM 277   H "H4'"  . U   A 1 9  ? -5.350  0.681   29.688 1.00 0.00 ? 9  U   B "H4'"  1  
ATOM 278   H "H3'"  . U   A 1 9  ? -5.884  3.238   28.178 1.00 0.00 ? 9  U   B "H3'"  1  
ATOM 279   H "H2'"  . U   A 1 9  ? -3.575  3.796   28.370 1.00 0.00 ? 9  U   B "H2'"  1  
ATOM 280   H "HO2'" . U   A 1 9  ? -3.240  3.014   30.541 1.00 0.00 ? 9  U   B "HO2'" 1  
ATOM 281   H "H1'"  . U   A 1 9  ? -2.683  1.295   27.673 1.00 0.00 ? 9  U   B "H1'"  1  
ATOM 282   H H3     . U   A 1 9  ? -1.908  4.178   24.154 1.00 0.00 ? 9  U   B H3     1  
ATOM 283   H H5     . U   A 1 9  ? -5.725  2.649   23.507 1.00 0.00 ? 9  U   B H5     1  
ATOM 284   H H6     . U   A 1 9  ? -5.679  1.616   25.704 1.00 0.00 ? 9  U   B H6     1  
ATOM 285   P P      . C   A 1 10 ? -5.876  4.593   30.680 1.00 0.00 ? 10 C   B P      1  
ATOM 286   O OP1    . C   A 1 10 ? -6.588  4.646   31.980 1.00 0.00 ? 10 C   B OP1    1  
ATOM 287   O OP2    . C   A 1 10 ? -6.385  5.393   29.537 1.00 0.00 ? 10 C   B OP2    1  
ATOM 288   O "O5'"  . C   A 1 10 ? -4.346  4.983   30.929 1.00 0.00 ? 10 C   B "O5'"  1  
ATOM 289   C "C5'"  . C   A 1 10 ? -4.048  6.238   31.504 1.00 0.00 ? 10 C   B "C5'"  1  
ATOM 290   C "C4'"  . C   A 1 10 ? -2.733  6.856   31.007 1.00 0.00 ? 10 C   B "C4'"  1  
ATOM 291   O "O4'"  . C   A 1 10 ? -2.241  6.324   29.783 1.00 0.00 ? 10 C   B "O4'"  1  
ATOM 292   C "C3'"  . C   A 1 10 ? -2.971  8.333   30.701 1.00 0.00 ? 10 C   B "C3'"  1  
ATOM 293   O "O3'"  . C   A 1 10 ? -3.095  9.108   31.885 1.00 0.00 ? 10 C   B "O3'"  1  
ATOM 294   C "C2'"  . C   A 1 10 ? -1.736  8.661   29.859 1.00 0.00 ? 10 C   B "C2'"  1  
ATOM 295   O "O2'"  . C   A 1 10 ? -0.599  8.931   30.675 1.00 0.00 ? 10 C   B "O2'"  1  
ATOM 296   C "C1'"  . C   A 1 10 ? -1.498  7.339   29.105 1.00 0.00 ? 10 C   B "C1'"  1  
ATOM 297   N N1     . C   A 1 10 ? -1.879  7.394   27.660 1.00 0.00 ? 10 C   B N1     1  
ATOM 298   C C2     . C   A 1 10 ? -0.998  8.015   26.760 1.00 0.00 ? 10 C   B C2     1  
ATOM 299   O O2     . C   A 1 10 ? -0.009  8.643   27.141 1.00 0.00 ? 10 C   B O2     1  
ATOM 300   N N3     . C   A 1 10 ? -1.211  7.936   25.425 1.00 0.00 ? 10 C   B N3     1  
ATOM 301   C C4     . C   A 1 10 ? -2.266  7.289   24.983 1.00 0.00 ? 10 C   B C4     1  
ATOM 302   N N4     . C   A 1 10 ? -2.385  7.228   23.688 1.00 0.00 ? 10 C   B N4     1  
ATOM 303   C C5     . C   A 1 10 ? -3.220  6.678   25.840 1.00 0.00 ? 10 C   B C5     1  
ATOM 304   C C6     . C   A 1 10 ? -2.998  6.751   27.177 1.00 0.00 ? 10 C   B C6     1  
ATOM 305   H "H5'"  . C   A 1 10 ? -4.017  6.151   32.591 1.00 0.00 ? 10 C   B "H5'"  1  
ATOM 306   H "H5''" . C   A 1 10 ? -4.863  6.916   31.257 1.00 0.00 ? 10 C   B "H5''" 1  
ATOM 307   H "H4'"  . C   A 1 10 ? -1.966  6.764   31.778 1.00 0.00 ? 10 C   B "H4'"  1  
ATOM 308   H "H3'"  . C   A 1 10 ? -3.850  8.432   30.060 1.00 0.00 ? 10 C   B "H3'"  1  
ATOM 309   H "H2'"  . C   A 1 10 ? -1.941  9.494   29.182 1.00 0.00 ? 10 C   B "H2'"  1  
ATOM 310   H "HO2'" . C   A 1 10 ? -0.888  9.501   31.414 1.00 0.00 ? 10 C   B "HO2'" 1  
ATOM 311   H "H1'"  . C   A 1 10 ? -0.430  7.110   29.169 1.00 0.00 ? 10 C   B "H1'"  1  
ATOM 312   H H41    . C   A 1 10 ? -1.672  7.677   23.140 1.00 0.00 ? 10 C   B H41    1  
ATOM 313   H H42    . C   A 1 10 ? -3.170  6.758   23.271 1.00 0.00 ? 10 C   B H42    1  
ATOM 314   H H5     . C   A 1 10 ? -4.090  6.168   25.457 1.00 0.00 ? 10 C   B H5     1  
ATOM 315   H H6     . C   A 1 10 ? -3.696  6.288   27.866 1.00 0.00 ? 10 C   B H6     1  
ATOM 316   P P      . U   A 1 11 ? -4.413  9.968   32.163 1.00 0.00 ? 11 U   B P      1  
ATOM 317   O OP1    . U   A 1 11 ? -4.304  10.598  33.500 1.00 0.00 ? 11 U   B OP1    1  
ATOM 318   O OP2    . U   A 1 11 ? -5.614  9.171   31.824 1.00 0.00 ? 11 U   B OP2    1  
ATOM 319   O "O5'"  . U   A 1 11 ? -4.291  11.079  31.036 1.00 0.00 ? 11 U   B "O5'"  1  
ATOM 320   C "C5'"  . U   A 1 11 ? -3.360  12.142  31.137 1.00 0.00 ? 11 U   B "C5'"  1  
ATOM 321   C "C4'"  . U   A 1 11 ? -3.348  12.948  29.836 1.00 0.00 ? 11 U   B "C4'"  1  
ATOM 322   O "O4'"  . U   A 1 11 ? -2.797  12.200  28.763 1.00 0.00 ? 11 U   B "O4'"  1  
ATOM 323   C "C3'"  . U   A 1 11 ? -4.752  13.318  29.366 1.00 0.00 ? 11 U   B "C3'"  1  
ATOM 324   O "O3'"  . U   A 1 11 ? -5.327  14.353  30.151 1.00 0.00 ? 11 U   B "O3'"  1  
ATOM 325   C "C2'"  . U   A 1 11 ? -4.486  13.671  27.901 1.00 0.00 ? 11 U   B "C2'"  1  
ATOM 326   O "O2'"  . U   A 1 11 ? -4.101  15.030  27.756 1.00 0.00 ? 11 U   B "O2'"  1  
ATOM 327   C "C1'"  . U   A 1 11 ? -3.285  12.771  27.554 1.00 0.00 ? 11 U   B "C1'"  1  
ATOM 328   N N1     . U   A 1 11 ? -3.638  11.703  26.579 1.00 0.00 ? 11 U   B N1     1  
ATOM 329   C C2     . U   A 1 11 ? -3.168  11.831  25.266 1.00 0.00 ? 11 U   B C2     1  
ATOM 330   O O2     . U   A 1 11 ? -2.402  12.726  24.910 1.00 0.00 ? 11 U   B O2     1  
ATOM 331   N N3     . U   A 1 11 ? -3.613  10.909  24.341 1.00 0.00 ? 11 U   B N3     1  
ATOM 332   C C4     . U   A 1 11 ? -4.492  9.882   24.604 1.00 0.00 ? 11 U   B C4     1  
ATOM 333   O O4     . U   A 1 11 ? -4.896  9.165   23.693 1.00 0.00 ? 11 U   B O4     1  
ATOM 334   C C5     . U   A 1 11 ? -4.863  9.750   25.999 1.00 0.00 ? 11 U   B C5     1  
ATOM 335   C C6     . U   A 1 11 ? -4.441  10.640  26.936 1.00 0.00 ? 11 U   B C6     1  
ATOM 336   H "H5'"  . U   A 1 11 ? -2.359  11.752  31.326 1.00 0.00 ? 11 U   B "H5'"  1  
ATOM 337   H "H5''" . U   A 1 11 ? -3.648  12.799  31.960 1.00 0.00 ? 11 U   B "H5''" 1  
ATOM 338   H "H4'"  . U   A 1 11 ? -2.767  13.861  29.980 1.00 0.00 ? 11 U   B "H4'"  1  
ATOM 339   H "H3'"  . U   A 1 11 ? -5.375  12.427  29.385 1.00 0.00 ? 11 U   B "H3'"  1  
ATOM 340   H "H2'"  . U   A 1 11 ? -5.363  13.447  27.291 1.00 0.00 ? 11 U   B "H2'"  1  
ATOM 341   H "HO2'" . U   A 1 11 ? -4.612  15.552  28.401 1.00 0.00 ? 11 U   B "HO2'" 1  
ATOM 342   H "H1'"  . U   A 1 11 ? -2.506  13.410  27.132 1.00 0.00 ? 11 U   B "H1'"  1  
ATOM 343   H H3     . U   A 1 11 ? -3.262  10.998  23.400 1.00 0.00 ? 11 U   B H3     1  
ATOM 344   H H5     . U   A 1 11 ? -5.506  8.927   26.275 1.00 0.00 ? 11 U   B H5     1  
ATOM 345   H H6     . U   A 1 11 ? -4.743  10.533  27.972 1.00 0.00 ? 11 U   B H6     1  
ATOM 346   P P      . A   A 1 12 ? -6.909  14.561  30.193 1.00 0.00 ? 12 A   B P      1  
ATOM 347   O OP1    . A   A 1 12 ? -7.216  15.507  31.293 1.00 0.00 ? 12 A   B OP1    1  
ATOM 348   O OP2    . A   A 1 12 ? -7.574  13.236  30.167 1.00 0.00 ? 12 A   B OP2    1  
ATOM 349   O "O5'"  . A   A 1 12 ? -7.213  15.299  28.810 1.00 0.00 ? 12 A   B "O5'"  1  
ATOM 350   C "C5'"  . A   A 1 12 ? -8.554  15.489  28.402 1.00 0.00 ? 12 A   B "C5'"  1  
ATOM 351   C "C4'"  . A   A 1 12 ? -8.668  16.214  27.060 1.00 0.00 ? 12 A   B "C4'"  1  
ATOM 352   O "O4'"  . A   A 1 12 ? -8.224  17.560  27.148 1.00 0.00 ? 12 A   B "O4'"  1  
ATOM 353   C "C3'"  . A   A 1 12 ? -7.897  15.515  25.939 1.00 0.00 ? 12 A   B "C3'"  1  
ATOM 354   O "O3'"  . A   A 1 12 ? -8.665  14.470  25.360 1.00 0.00 ? 12 A   B "O3'"  1  
ATOM 355   C "C2'"  . A   A 1 12 ? -7.687  16.700  24.988 1.00 0.00 ? 12 A   B "C2'"  1  
ATOM 356   O "O2'"  . A   A 1 12 ? -8.832  16.948  24.171 1.00 0.00 ? 12 A   B "O2'"  1  
ATOM 357   C "C1'"  . A   A 1 12 ? -7.519  17.880  25.955 1.00 0.00 ? 12 A   B "C1'"  1  
ATOM 358   N N9     . A   A 1 12 ? -6.105  18.155  26.309 1.00 0.00 ? 12 A   B N9     1  
ATOM 359   C C8     . A   A 1 12 ? -5.478  17.989  27.523 1.00 0.00 ? 12 A   B C8     1  
ATOM 360   N N7     . A   A 1 12 ? -4.274  18.501  27.587 1.00 0.00 ? 12 A   B N7     1  
ATOM 361   C C5     . A   A 1 12 ? -4.093  19.037  26.301 1.00 0.00 ? 12 A   B C5     1  
ATOM 362   C C6     . A   A 1 12 ? -3.062  19.765  25.654 1.00 0.00 ? 12 A   B C6     1  
ATOM 363   N N6     . A   A 1 12 ? -1.917  20.120  26.205 1.00 0.00 ? 12 A   B N6     1  
ATOM 364   N N1     . A   A 1 12 ? -3.193  20.180  24.393 1.00 0.00 ? 12 A   B N1     1  
ATOM 365   C C2     . A   A 1 12 ? -4.322  19.891  23.759 1.00 0.00 ? 12 A   B C2     1  
ATOM 366   N N3     . A   A 1 12 ? -5.376  19.228  24.228 1.00 0.00 ? 12 A   B N3     1  
ATOM 367   C C4     . A   A 1 12 ? -5.197  18.821  25.518 1.00 0.00 ? 12 A   B C4     1  
ATOM 368   H "H5'"  . A   A 1 12 ? -9.070  16.074  29.159 1.00 0.00 ? 12 A   B "H5'"  1  
ATOM 369   H "H5''" . A   A 1 12 ? -9.038  14.517  28.320 1.00 0.00 ? 12 A   B "H5''" 1  
ATOM 370   H "H4'"  . A   A 1 12 ? -9.716  16.251  26.771 1.00 0.00 ? 12 A   B "H4'"  1  
ATOM 371   H "H3'"  . A   A 1 12 ? -6.932  15.160  26.308 1.00 0.00 ? 12 A   B "H3'"  1  
ATOM 372   H "H2'"  . A   A 1 12 ? -6.801  16.554  24.372 1.00 0.00 ? 12 A   B "H2'"  1  
ATOM 373   H "HO2'" . A   A 1 12 ? -9.129  16.090  23.813 1.00 0.00 ? 12 A   B "HO2'" 1  
ATOM 374   H "H1'"  . A   A 1 12 ? -7.937  18.776  25.490 1.00 0.00 ? 12 A   B "H1'"  1  
ATOM 375   H H8     . A   A 1 12 ? -5.963  17.502  28.361 1.00 0.00 ? 12 A   B H8     1  
ATOM 376   H H61    . A   A 1 12 ? -1.268  20.655  25.650 1.00 0.00 ? 12 A   B H61    1  
ATOM 377   H H62    . A   A 1 12 ? -1.729  19.866  27.165 1.00 0.00 ? 12 A   B H62    1  
ATOM 378   H H2     . A   A 1 12 ? -4.398  20.239  22.737 1.00 0.00 ? 12 A   B H2     1  
ATOM 379   P P      . A   A 1 13 ? -7.982  13.189  24.696 1.00 0.00 ? 13 A   B P      1  
ATOM 380   O OP1    . A   A 1 13 ? -9.038  12.415  24.005 1.00 0.00 ? 13 A   B OP1    1  
ATOM 381   O OP2    . A   A 1 13 ? -7.139  12.522  25.716 1.00 0.00 ? 13 A   B OP2    1  
ATOM 382   O "O5'"  . A   A 1 13 ? -7.064  13.873  23.576 1.00 0.00 ? 13 A   B "O5'"  1  
ATOM 383   C "C5'"  . A   A 1 13 ? -5.690  13.572  23.456 1.00 0.00 ? 13 A   B "C5'"  1  
ATOM 384   C "C4'"  . A   A 1 13 ? -5.037  14.610  22.546 1.00 0.00 ? 13 A   B "C4'"  1  
ATOM 385   O "O4'"  . A   A 1 13 ? -4.759  15.816  23.249 1.00 0.00 ? 13 A   B "O4'"  1  
ATOM 386   C "C3'"  . A   A 1 13 ? -3.696  14.132  22.007 1.00 0.00 ? 13 A   B "C3'"  1  
ATOM 387   O "O3'"  . A   A 1 13 ? -3.863  13.186  20.965 1.00 0.00 ? 13 A   B "O3'"  1  
ATOM 388   C "C2'"  . A   A 1 13 ? -3.094  15.476  21.582 1.00 0.00 ? 13 A   B "C2'"  1  
ATOM 389   O "O2'"  . A   A 1 13 ? -3.615  15.949  20.340 1.00 0.00 ? 13 A   B "O2'"  1  
ATOM 390   C "C1'"  . A   A 1 13 ? -3.574  16.393  22.712 1.00 0.00 ? 13 A   B "C1'"  1  
ATOM 391   N N9     . A   A 1 13 ? -2.554  16.509  23.782 1.00 0.00 ? 13 A   B N9     1  
ATOM 392   C C8     . A   A 1 13 ? -2.539  15.929  25.029 1.00 0.00 ? 13 A   B C8     1  
ATOM 393   N N7     . A   A 1 13 ? -1.514  16.268  25.771 1.00 0.00 ? 13 A   B N7     1  
ATOM 394   C C5     . A   A 1 13 ? -0.800  17.145  24.941 1.00 0.00 ? 13 A   B C5     1  
ATOM 395   C C6     . A   A 1 13 ? 0.385   17.912  25.076 1.00 0.00 ? 13 A   B C6     1  
ATOM 396   N N6     . A   A 1 13 ? 1.146   17.954  26.154 1.00 0.00 ? 13 A   B N6     1  
ATOM 397   N N1     . A   A 1 13 ? 0.826   18.686  24.082 1.00 0.00 ? 13 A   B N1     1  
ATOM 398   C C2     . A   A 1 13 ? 0.117   18.716  22.961 1.00 0.00 ? 13 A   B C2     1  
ATOM 399   N N3     . A   A 1 13 ? -1.003  18.056  22.682 1.00 0.00 ? 13 A   B N3     1  
ATOM 400   C C4     . A   A 1 13 ? -1.419  17.285  23.727 1.00 0.00 ? 13 A   B C4     1  
ATOM 401   H "H5'"  . A   A 1 13 ? -5.581  12.576  23.024 1.00 0.00 ? 13 A   B "H5'"  1  
ATOM 402   H "H5''" . A   A 1 13 ? -5.201  13.600  24.431 1.00 0.00 ? 13 A   B "H5''" 1  
ATOM 403   H "H4'"  . A   A 1 13 ? -5.692  14.820  21.699 1.00 0.00 ? 13 A   B "H4'"  1  
ATOM 404   H "H3'"  . A   A 1 13 ? -3.107  13.717  22.822 1.00 0.00 ? 13 A   B "H3'"  1  
ATOM 405   H "H2'"  . A   A 1 13 ? -2.006  15.426  21.550 1.00 0.00 ? 13 A   B "H2'"  1  
ATOM 406   H "HO2'" . A   A 1 13 ? -3.256  15.383  19.632 1.00 0.00 ? 13 A   B "HO2'" 1  
ATOM 407   H "H1'"  . A   A 1 13 ? -3.776  17.386  22.304 1.00 0.00 ? 13 A   B "H1'"  1  
ATOM 408   H H8     . A   A 1 13 ? -3.319  15.255  25.360 1.00 0.00 ? 13 A   B H8     1  
ATOM 409   H H61    . A   A 1 13 ? 1.977   18.524  26.126 1.00 0.00 ? 13 A   B H61    1  
ATOM 410   H H62    . A   A 1 13 ? 0.900   17.395  26.958 1.00 0.00 ? 13 A   B H62    1  
ATOM 411   H H2     . A   A 1 13 ? 0.502   19.349  22.172 1.00 0.00 ? 13 A   B H2     1  
ATOM 412   P P      . C   A 1 14 ? -2.648  12.291  20.467 1.00 0.00 ? 14 C   B P      1  
ATOM 413   O OP1    . C   A 1 14 ? -3.146  11.486  19.328 1.00 0.00 ? 14 C   B OP1    1  
ATOM 414   O OP2    . C   A 1 14 ? -2.055  11.622  21.648 1.00 0.00 ? 14 C   B OP2    1  
ATOM 415   O "O5'"  . C   A 1 14 ? -1.661  13.409  19.892 1.00 0.00 ? 14 C   B "O5'"  1  
ATOM 416   C "C5'"  . C   A 1 14 ? -0.285  13.153  19.697 1.00 0.00 ? 14 C   B "C5'"  1  
ATOM 417   C "C4'"  . C   A 1 14 ? 0.466   14.456  19.386 1.00 0.00 ? 14 C   B "C4'"  1  
ATOM 418   O "O4'"  . C   A 1 14 ? 0.211   15.462  20.370 1.00 0.00 ? 14 C   B "O4'"  1  
ATOM 419   C "C3'"  . C   A 1 14 ? 1.977   14.211  19.399 1.00 0.00 ? 14 C   B "C3'"  1  
ATOM 420   O "O3'"  . C   A 1 14 ? 2.547   13.869  18.143 1.00 0.00 ? 14 C   B "O3'"  1  
ATOM 421   C "C2'"  . C   A 1 14 ? 2.516   15.548  19.909 1.00 0.00 ? 14 C   B "C2'"  1  
ATOM 422   O "O2'"  . C   A 1 14 ? 2.589   16.542  18.888 1.00 0.00 ? 14 C   B "O2'"  1  
ATOM 423   C "C1'"  . C   A 1 14 ? 1.434   15.950  20.917 1.00 0.00 ? 14 C   B "C1'"  1  
ATOM 424   N N1     . C   A 1 14 ? 1.675   15.421  22.300 1.00 0.00 ? 14 C   B N1     1  
ATOM 425   C C2     . C   A 1 14 ? 2.752   15.937  23.043 1.00 0.00 ? 14 C   B C2     1  
ATOM 426   O O2     . C   A 1 14 ? 3.531   16.766  22.568 1.00 0.00 ? 14 C   B O2     1  
ATOM 427   N N3     . C   A 1 14 ? 2.959   15.546  24.326 1.00 0.00 ? 14 C   B N3     1  
ATOM 428   C C4     . C   A 1 14 ? 2.105   14.711  24.879 1.00 0.00 ? 14 C   B C4     1  
ATOM 429   N N4     . C   A 1 14 ? 2.341   14.392  26.120 1.00 0.00 ? 14 C   B N4     1  
ATOM 430   C C5     . C   A 1 14 ? 0.985   14.174  24.195 1.00 0.00 ? 14 C   B C5     1  
ATOM 431   C C6     . C   A 1 14 ? 0.799   14.546  22.906 1.00 0.00 ? 14 C   B C6     1  
ATOM 432   H "H5'"  . C   A 1 14 ? -0.163  12.457  18.866 1.00 0.00 ? 14 C   B "H5'"  1  
ATOM 433   H "H5''" . C   A 1 14 ? 0.135   12.702  20.597 1.00 0.00 ? 14 C   B "H5''" 1  
ATOM 434   H "H4'"  . C   A 1 14 ? 0.169   14.833  18.407 1.00 0.00 ? 14 C   B "H4'"  1  
ATOM 435   H "H3'"  . C   A 1 14 ? 2.205   13.461  20.155 1.00 0.00 ? 14 C   B "H3'"  1  
ATOM 436   H "H2'"  . C   A 1 14 ? 3.491   15.411  20.380 1.00 0.00 ? 14 C   B "H2'"  1  
ATOM 437   H "HO2'" . C   A 1 14 ? 2.985   16.131  18.095 1.00 0.00 ? 14 C   B "HO2'" 1  
ATOM 438   H "H1'"  . C   A 1 14 ? 1.406   17.042  20.972 1.00 0.00 ? 14 C   B "H1'"  1  
ATOM 439   H H41    . C   A 1 14 ? 3.158   14.787  26.554 1.00 0.00 ? 14 C   B H41    1  
ATOM 440   H H42    . C   A 1 14 ? 1.744   13.732  26.591 1.00 0.00 ? 14 C   B H42    1  
ATOM 441   H H5     . C   A 1 14 ? 0.288   13.497  24.666 1.00 0.00 ? 14 C   B H5     1  
ATOM 442   H H6     . C   A 1 14 ? -0.058  14.159  22.367 1.00 0.00 ? 14 C   B H6     1  
ATOM 443   P P      . C   A 1 15 ? 3.159   12.411  17.899 1.00 0.00 ? 15 C   B P      1  
ATOM 444   O OP1    . C   A 1 15 ? 3.916   12.430  16.624 1.00 0.00 ? 15 C   B OP1    1  
ATOM 445   O OP2    . C   A 1 15 ? 2.080   11.414  18.088 1.00 0.00 ? 15 C   B OP2    1  
ATOM 446   O "O5'"  . C   A 1 15 ? 4.189   12.266  19.121 1.00 0.00 ? 15 C   B "O5'"  1  
ATOM 447   C "C5'"  . C   A 1 15 ? 5.323   13.112  19.245 1.00 0.00 ? 15 C   B "C5'"  1  
ATOM 448   C "C4'"  . C   A 1 15 ? 5.889   13.064  20.670 1.00 0.00 ? 15 C   B "C4'"  1  
ATOM 449   O "O4'"  . C   A 1 15 ? 4.944   13.526  21.636 1.00 0.00 ? 15 C   B "O4'"  1  
ATOM 450   C "C3'"  . C   A 1 15 ? 6.293   11.659  21.117 1.00 0.00 ? 15 C   B "C3'"  1  
ATOM 451   O "O3'"  . C   A 1 15 ? 7.524   11.214  20.562 1.00 0.00 ? 15 C   B "O3'"  1  
ATOM 452   C "C2'"  . C   A 1 15 ? 6.348   11.881  22.635 1.00 0.00 ? 15 C   B "C2'"  1  
ATOM 453   O "O2'"  . C   A 1 15 ? 7.539   12.546  23.058 1.00 0.00 ? 15 C   B "O2'"  1  
ATOM 454   C "C1'"  . C   A 1 15 ? 5.158   12.819  22.861 1.00 0.00 ? 15 C   B "C1'"  1  
ATOM 455   N N1     . C   A 1 15 ? 3.949   12.046  23.278 1.00 0.00 ? 15 C   B N1     1  
ATOM 456   C C2     . C   A 1 15 ? 3.810   11.688  24.630 1.00 0.00 ? 15 C   B C2     1  
ATOM 457   O O2     . C   A 1 15 ? 4.681   11.949  25.462 1.00 0.00 ? 15 C   B O2     1  
ATOM 458   N N3     . C   A 1 15 ? 2.695   11.045  25.061 1.00 0.00 ? 15 C   B N3     1  
ATOM 459   C C4     . C   A 1 15 ? 1.750   10.769  24.186 1.00 0.00 ? 15 C   B C4     1  
ATOM 460   N N4     . C   A 1 15 ? 0.688   10.179  24.648 1.00 0.00 ? 15 C   B N4     1  
ATOM 461   C C5     . C   A 1 15 ? 1.852   11.060  22.800 1.00 0.00 ? 15 C   B C5     1  
ATOM 462   C C6     . C   A 1 15 ? 2.975   11.689  22.378 1.00 0.00 ? 15 C   B C6     1  
ATOM 463   H "H5'"  . C   A 1 15 ? 5.048   14.143  19.020 1.00 0.00 ? 15 C   B "H5'"  1  
ATOM 464   H "H5''" . C   A 1 15 ? 6.092   12.796  18.538 1.00 0.00 ? 15 C   B "H5''" 1  
ATOM 465   H "H4'"  . C   A 1 15 ? 6.775   13.701  20.715 1.00 0.00 ? 15 C   B "H4'"  1  
ATOM 466   H "H3'"  . C   A 1 15 ? 5.485   10.962  20.884 1.00 0.00 ? 15 C   B "H3'"  1  
ATOM 467   H "H2'"  . C   A 1 15 ? 6.223   10.940  23.174 1.00 0.00 ? 15 C   B "H2'"  1  
ATOM 468   H "HO2'" . C   A 1 15 ? 8.304   12.032  22.736 1.00 0.00 ? 15 C   B "HO2'" 1  
ATOM 469   H "H1'"  . C   A 1 15 ? 5.415   13.524  23.658 1.00 0.00 ? 15 C   B "H1'"  1  
ATOM 470   H H41    . C   A 1 15 ? 0.669   9.878   25.613 1.00 0.00 ? 15 C   B H41    1  
ATOM 471   H H42    . C   A 1 15 ? -0.060  9.932   24.025 1.00 0.00 ? 15 C   B H42    1  
ATOM 472   H H5     . C   A 1 15 ? 1.076   10.797  22.098 1.00 0.00 ? 15 C   B H5     1  
ATOM 473   H H6     . C   A 1 15 ? 3.102   11.917  21.329 1.00 0.00 ? 15 C   B H6     1  
ATOM 474   P P      . G   A 1 16 ? 7.861   9.651   20.500 1.00 0.00 ? 16 G   B P      1  
ATOM 475   O OP1    . G   A 1 16 ? 9.293   9.500   20.147 1.00 0.00 ? 16 G   B OP1    1  
ATOM 476   O OP2    . G   A 1 16 ? 6.833   8.992   19.658 1.00 0.00 ? 16 G   B OP2    1  
ATOM 477   O "O5'"  . G   A 1 16 ? 7.667   9.207   22.031 1.00 0.00 ? 16 G   B "O5'"  1  
ATOM 478   C "C5'"  . G   A 1 16 ? 7.171   7.929   22.383 1.00 0.00 ? 16 G   B "C5'"  1  
ATOM 479   C "C4'"  . G   A 1 16 ? 6.768   7.922   23.861 1.00 0.00 ? 16 G   B "C4'"  1  
ATOM 480   O "O4'"  . G   A 1 16 ? 5.524   8.587   24.091 1.00 0.00 ? 16 G   B "O4'"  1  
ATOM 481   C "C3'"  . G   A 1 16 ? 6.578   6.494   24.362 1.00 0.00 ? 16 G   B "C3'"  1  
ATOM 482   O "O3'"  . G   A 1 16 ? 7.811   5.856   24.657 1.00 0.00 ? 16 G   B "O3'"  1  
ATOM 483   C "C2'"  . G   A 1 16 ? 5.700   6.752   25.590 1.00 0.00 ? 16 G   B "C2'"  1  
ATOM 484   O "O2'"  . G   A 1 16 ? 6.429   7.288   26.695 1.00 0.00 ? 16 G   B "O2'"  1  
ATOM 485   C "C1'"  . G   A 1 16 ? 4.761   7.837   25.042 1.00 0.00 ? 16 G   B "C1'"  1  
ATOM 486   N N9     . G   A 1 16 ? 3.574   7.243   24.371 1.00 0.00 ? 16 G   B N9     1  
ATOM 487   C C8     . G   A 1 16 ? 3.236   7.283   23.038 1.00 0.00 ? 16 G   B C8     1  
ATOM 488   N N7     . G   A 1 16 ? 2.152   6.619   22.732 1.00 0.00 ? 16 G   B N7     1  
ATOM 489   C C5     . G   A 1 16 ? 1.721   6.115   23.967 1.00 0.00 ? 16 G   B C5     1  
ATOM 490   C C6     . G   A 1 16 ? 0.598   5.284   24.309 1.00 0.00 ? 16 G   B C6     1  
ATOM 491   O O6     . G   A 1 16 ? -0.258  4.802   23.566 1.00 0.00 ? 16 G   B O6     1  
ATOM 492   N N1     . G   A 1 16 ? 0.515   4.991   25.655 1.00 0.00 ? 16 G   B N1     1  
ATOM 493   C C2     . G   A 1 16 ? 1.407   5.434   26.573 1.00 0.00 ? 16 G   B C2     1  
ATOM 494   N N2     . G   A 1 16 ? 1.212   5.060   27.812 1.00 0.00 ? 16 G   B N2     1  
ATOM 495   N N3     . G   A 1 16 ? 2.471   6.190   26.304 1.00 0.00 ? 16 G   B N3     1  
ATOM 496   C C4     . G   A 1 16 ? 2.577   6.505   24.976 1.00 0.00 ? 16 G   B C4     1  
ATOM 497   H "H5'"  . G   A 1 16 ? 7.951   7.185   22.212 1.00 0.00 ? 16 G   B "H5'"  1  
ATOM 498   H "H5''" . G   A 1 16 ? 6.298   7.670   21.783 1.00 0.00 ? 16 G   B "H5''" 1  
ATOM 499   H "H4'"  . G   A 1 16 ? 7.551   8.394   24.457 1.00 0.00 ? 16 G   B "H4'"  1  
ATOM 500   H "H3'"  . G   A 1 16 ? 6.003   5.934   23.621 1.00 0.00 ? 16 G   B "H3'"  1  
ATOM 501   H "H2'"  . G   A 1 16 ? 5.161   5.848   25.883 1.00 0.00 ? 16 G   B "H2'"  1  
ATOM 502   H "HO2'" . G   A 1 16 ? 7.265   6.794   26.780 1.00 0.00 ? 16 G   B "HO2'" 1  
ATOM 503   H "H1'"  . G   A 1 16 ? 4.418   8.472   25.863 1.00 0.00 ? 16 G   B "H1'"  1  
ATOM 504   H H8     . G   A 1 16 ? 3.833   7.813   22.306 1.00 0.00 ? 16 G   B H8     1  
ATOM 505   H H1     . G   A 1 16 ? -0.236  4.396   25.963 1.00 0.00 ? 16 G   B H1     1  
ATOM 506   H H21    . G   A 1 16 ? 0.439   4.464   28.068 1.00 0.00 ? 16 G   B H21    1  
ATOM 507   H H22    . G   A 1 16 ? 1.886   5.376   28.492 1.00 0.00 ? 16 G   B H22    1  
ATOM 508   P P      . G   A 1 17 ? 8.013   4.297   24.365 1.00 0.00 ? 17 G   B P      1  
ATOM 509   O OP1    . G   A 1 17 ? 9.396   3.931   24.757 1.00 0.00 ? 17 G   B OP1    1  
ATOM 510   O OP2    . G   A 1 17 ? 7.561   4.021   22.980 1.00 0.00 ? 17 G   B OP2    1  
ATOM 511   O "O5'"  . G   A 1 17 ? 6.982   3.606   25.379 1.00 0.00 ? 17 G   B "O5'"  1  
ATOM 512   C "C5'"  . G   A 1 17 ? 7.194   3.658   26.782 1.00 0.00 ? 17 G   B "C5'"  1  
ATOM 513   C "C4'"  . G   A 1 17 ? 6.052   2.983   27.549 1.00 0.00 ? 17 G   B "C4'"  1  
ATOM 514   O "O4'"  . G   A 1 17 ? 4.786   3.581   27.283 1.00 0.00 ? 17 G   B "O4'"  1  
ATOM 515   C "C3'"  . G   A 1 17 ? 5.922   1.501   27.207 1.00 0.00 ? 17 G   B "C3'"  1  
ATOM 516   O "O3'"  . G   A 1 17 ? 6.923   0.723   27.853 1.00 0.00 ? 17 G   B "O3'"  1  
ATOM 517   C "C2'"  . G   A 1 17 ? 4.487   1.247   27.690 1.00 0.00 ? 17 G   B "C2'"  1  
ATOM 518   O "O2'"  . G   A 1 17 ? 4.399   1.086   29.106 1.00 0.00 ? 17 G   B "O2'"  1  
ATOM 519   C "C1'"  . G   A 1 17 ? 3.791   2.558   27.298 1.00 0.00 ? 17 G   B "C1'"  1  
ATOM 520   N N9     . G   A 1 17 ? 3.140   2.452   25.968 1.00 0.00 ? 17 G   B N9     1  
ATOM 521   C C8     . G   A 1 17 ? 3.525   2.999   24.767 1.00 0.00 ? 17 G   B C8     1  
ATOM 522   N N7     . G   A 1 17 ? 2.690   2.781   23.782 1.00 0.00 ? 17 G   B N7     1  
ATOM 523   C C5     . G   A 1 17 ? 1.676   2.012   24.373 1.00 0.00 ? 17 G   B C5     1  
ATOM 524   C C6     . G   A 1 17 ? 0.459   1.454   23.837 1.00 0.00 ? 17 G   B C6     1  
ATOM 525   O O6     . G   A 1 17 ? -0.005  1.537   22.698 1.00 0.00 ? 17 G   B O6     1  
ATOM 526   N N1     . G   A 1 17 ? -0.269  0.730   24.761 1.00 0.00 ? 17 G   B N1     1  
ATOM 527   C C2     . G   A 1 17 ? 0.097   0.581   26.056 1.00 0.00 ? 17 G   B C2     1  
ATOM 528   N N2     . G   A 1 17 ? -0.665  -0.166  26.808 1.00 0.00 ? 17 G   B N2     1  
ATOM 529   N N3     . G   A 1 17 ? 1.195   1.099   26.603 1.00 0.00 ? 17 G   B N3     1  
ATOM 530   C C4     . G   A 1 17 ? 1.952   1.804   25.708 1.00 0.00 ? 17 G   B C4     1  
ATOM 531   H "H5'"  . G   A 1 17 ? 7.270   4.693   27.110 1.00 0.00 ? 17 G   B "H5'"  1  
ATOM 532   H "H5''" . G   A 1 17 ? 8.128   3.149   27.029 1.00 0.00 ? 17 G   B "H5''" 1  
ATOM 533   H "H4'"  . G   A 1 17 ? 6.256   3.064   28.618 1.00 0.00 ? 17 G   B "H4'"  1  
ATOM 534   H "H3'"  . G   A 1 17 ? 5.963   1.377   26.123 1.00 0.00 ? 17 G   B "H3'"  1  
ATOM 535   H "H2'"  . G   A 1 17 ? 4.047   0.391   27.176 1.00 0.00 ? 17 G   B "H2'"  1  
ATOM 536   H "HO2'" . G   A 1 17 ? 4.950   0.319   29.354 1.00 0.00 ? 17 G   B "HO2'" 1  
ATOM 537   H "H1'"  . G   A 1 17 ? 3.018   2.782   28.037 1.00 0.00 ? 17 G   B "H1'"  1  
ATOM 538   H H8     . G   A 1 17 ? 4.438   3.573   24.662 1.00 0.00 ? 17 G   B H8     1  
ATOM 539   H H1     . G   A 1 17 ? -1.130  0.310   24.449 1.00 0.00 ? 17 G   B H1     1  
ATOM 540   H H21    . G   A 1 17 ? -1.475  -0.646  26.419 1.00 0.00 ? 17 G   B H21    1  
ATOM 541   H H22    . G   A 1 17 ? -0.395  -0.280  27.771 1.00 0.00 ? 17 G   B H22    1  
ATOM 542   P P      . G   A 1 18 ? 7.209   -0.780  27.397 1.00 0.00 ? 18 G   B P      1  
ATOM 543   O OP1    . G   A 1 18 ? 8.300   -1.324  28.243 1.00 0.00 ? 18 G   B OP1    1  
ATOM 544   O OP2    . G   A 1 18 ? 7.358   -0.800  25.921 1.00 0.00 ? 18 G   B OP2    1  
ATOM 545   O "O5'"  . G   A 1 18 ? 5.846   -1.515  27.801 1.00 0.00 ? 18 G   B "O5'"  1  
ATOM 546   C "C5'"  . G   A 1 18 ? 5.481   -2.743  27.204 1.00 0.00 ? 18 G   B "C5'"  1  
ATOM 547   C "C4'"  . G   A 1 18 ? 3.990   -3.017  27.402 1.00 0.00 ? 18 G   B "C4'"  1  
ATOM 548   O "O4'"  . G   A 1 18 ? 3.154   -2.014  26.830 1.00 0.00 ? 18 G   B "O4'"  1  
ATOM 549   C "C3'"  . G   A 1 18 ? 3.612   -4.286  26.652 1.00 0.00 ? 18 G   B "C3'"  1  
ATOM 550   O "O3'"  . G   A 1 18 ? 4.103   -5.460  27.281 1.00 0.00 ? 18 G   B "O3'"  1  
ATOM 551   C "C2'"  . G   A 1 18 ? 2.089   -4.134  26.631 1.00 0.00 ? 18 G   B "C2'"  1  
ATOM 552   O "O2'"  . G   A 1 18 ? 1.480   -4.437  27.886 1.00 0.00 ? 18 G   B "O2'"  1  
ATOM 553   C "C1'"  . G   A 1 18 ? 1.947   -2.627  26.375 1.00 0.00 ? 18 G   B "C1'"  1  
ATOM 554   N N9     . G   A 1 18 ? 1.736   -2.306  24.939 1.00 0.00 ? 18 G   B N9     1  
ATOM 555   C C8     . G   A 1 18 ? 2.541   -1.575  24.097 1.00 0.00 ? 18 G   B C8     1  
ATOM 556   N N7     . G   A 1 18 ? 2.043   -1.388  22.902 1.00 0.00 ? 18 G   B N7     1  
ATOM 557   C C5     . G   A 1 18 ? 0.808   -2.051  22.948 1.00 0.00 ? 18 G   B C5     1  
ATOM 558   C C6     . G   A 1 18 ? -0.230  -2.219  21.959 1.00 0.00 ? 18 G   B C6     1  
ATOM 559   O O6     . G   A 1 18 ? -0.290  -1.789  20.806 1.00 0.00 ? 18 G   B O6     1  
ATOM 560   N N1     . G   A 1 18 ? -1.289  -2.989  22.399 1.00 0.00 ? 18 G   B N1     1  
ATOM 561   C C2     . G   A 1 18 ? -1.373  -3.504  23.649 1.00 0.00 ? 18 G   B C2     1  
ATOM 562   N N2     . G   A 1 18 ? -2.410  -4.247  23.922 1.00 0.00 ? 18 G   B N2     1  
ATOM 563   N N3     . G   A 1 18 ? -0.454  -3.356  24.600 1.00 0.00 ? 18 G   B N3     1  
ATOM 564   C C4     . G   A 1 18 ? 0.622   -2.621  24.191 1.00 0.00 ? 18 G   B C4     1  
ATOM 565   H "H5'"  . G   A 1 18 ? 6.060   -3.551  27.655 1.00 0.00 ? 18 G   B "H5'"  1  
ATOM 566   H "H5''" . G   A 1 18 ? 5.688   -2.721  26.133 1.00 0.00 ? 18 G   B "H5''" 1  
ATOM 567   H "H4'"  . G   A 1 18 ? 3.764   -3.135  28.463 1.00 0.00 ? 18 G   B "H4'"  1  
ATOM 568   H "H3'"  . G   A 1 18 ? 3.983   -4.204  25.627 1.00 0.00 ? 18 G   B "H3'"  1  
ATOM 569   H "H2'"  . G   A 1 18 ? 1.651   -4.723  25.826 1.00 0.00 ? 18 G   B "H2'"  1  
ATOM 570   H "HO2'" . G   A 1 18 ? 1.837   -5.284  28.209 1.00 0.00 ? 18 G   B "HO2'" 1  
ATOM 571   H "H1'"  . G   A 1 18 ? 1.088   -2.257  26.938 1.00 0.00 ? 18 G   B "H1'"  1  
ATOM 572   H H8     . G   A 1 18 ? 3.500   -1.182  24.412 1.00 0.00 ? 18 G   B H8     1  
ATOM 573   H H1     . G   A 1 18 ? -2.041  -3.157  21.748 1.00 0.00 ? 18 G   B H1     1  
ATOM 574   H H21    . G   A 1 18 ? -3.105  -4.457  23.207 1.00 0.00 ? 18 G   B H21    1  
ATOM 575   H H22    . G   A 1 18 ? -2.464  -4.626  24.851 1.00 0.00 ? 18 G   B H22    1  
ATOM 576   P P      . U   A 1 19 ? 4.603   -6.701  26.402 1.00 0.00 ? 19 U   B P      1  
ATOM 577   O OP1    . U   A 1 19 ? 5.091   -7.755  27.326 1.00 0.00 ? 19 U   B OP1    1  
ATOM 578   O OP2    . U   A 1 19 ? 5.507   -6.197  25.341 1.00 0.00 ? 19 U   B OP2    1  
ATOM 579   O "O5'"  . U   A 1 19 ? 3.239   -7.192  25.721 1.00 0.00 ? 19 U   B "O5'"  1  
ATOM 580   C "C5'"  . U   A 1 19 ? 2.209   -7.744  26.523 1.00 0.00 ? 19 U   B "C5'"  1  
ATOM 581   C "C4'"  . U   A 1 19 ? 0.894   -7.904  25.761 1.00 0.00 ? 19 U   B "C4'"  1  
ATOM 582   O "O4'"  . U   A 1 19 ? 0.424   -6.705  25.149 1.00 0.00 ? 19 U   B "O4'"  1  
ATOM 583   C "C3'"  . U   A 1 19 ? 0.975   -8.916  24.627 1.00 0.00 ? 19 U   B "C3'"  1  
ATOM 584   O "O3'"  . U   A 1 19 ? 1.107   -10.250 25.097 1.00 0.00 ? 19 U   B "O3'"  1  
ATOM 585   C "C2'"  . U   A 1 19 ? -0.365  -8.592  23.954 1.00 0.00 ? 19 U   B "C2'"  1  
ATOM 586   O "O2'"  . U   A 1 19 ? -1.492  -9.054  24.702 1.00 0.00 ? 19 U   B "O2'"  1  
ATOM 587   C "C1'"  . U   A 1 19 ? -0.373  -7.059  24.014 1.00 0.00 ? 19 U   B "C1'"  1  
ATOM 588   N N1     . U   A 1 19 ? 0.109   -6.437  22.742 1.00 0.00 ? 19 U   B N1     1  
ATOM 589   C C2     . U   A 1 19 ? -0.763  -6.450  21.642 1.00 0.00 ? 19 U   B C2     1  
ATOM 590   O O2     . U   A 1 19 ? -1.855  -7.020  21.639 1.00 0.00 ? 19 U   B O2     1  
ATOM 591   N N3     . U   A 1 19 ? -0.355  -5.787  20.507 1.00 0.00 ? 19 U   B N3     1  
ATOM 592   C C4     . U   A 1 19 ? 0.839   -5.135  20.338 1.00 0.00 ? 19 U   B C4     1  
ATOM 593   O O4     . U   A 1 19 ? 1.091   -4.589  19.267 1.00 0.00 ? 19 U   B O4     1  
ATOM 594   C C5     . U   A 1 19 ? 1.700   -5.166  21.503 1.00 0.00 ? 19 U   B C5     1  
ATOM 595   C C6     . U   A 1 19 ? 1.332   -5.802  22.650 1.00 0.00 ? 19 U   B C6     1  
ATOM 596   H "H5'"  . U   A 1 19 ? 2.026   -7.103  27.383 1.00 0.00 ? 19 U   B "H5'"  1  
ATOM 597   H "H5''" . U   A 1 19 ? 2.524   -8.722  26.894 1.00 0.00 ? 19 U   B "H5''" 1  
ATOM 598   H "H4'"  . U   A 1 19 ? 0.144   -8.251  26.474 1.00 0.00 ? 19 U   B "H4'"  1  
ATOM 599   H "H3'"  . U   A 1 19 ? 1.800   -8.643  23.966 1.00 0.00 ? 19 U   B "H3'"  1  
ATOM 600   H "H2'"  . U   A 1 19 ? -0.399  -8.963  22.932 1.00 0.00 ? 19 U   B "H2'"  1  
ATOM 601   H "HO2'" . U   A 1 19 ? -1.291  -9.944  25.037 1.00 0.00 ? 19 U   B "HO2'" 1  
ATOM 602   H "H1'"  . U   A 1 19 ? -1.403  -6.735  24.174 1.00 0.00 ? 19 U   B "H1'"  1  
ATOM 603   H H3     . U   A 1 19 ? -0.976  -5.798  19.712 1.00 0.00 ? 19 U   B H3     1  
ATOM 604   H H5     . U   A 1 19 ? 2.655   -4.664  21.436 1.00 0.00 ? 19 U   B H5     1  
ATOM 605   H H6     . U   A 1 19 ? 2.002   -5.804  23.503 1.00 0.00 ? 19 U   B H6     1  
ATOM 606   P P      . G   A 1 20 ? 1.634   -11.412 24.130 1.00 0.00 ? 20 G   B P      1  
ATOM 607   O OP1    . G   A 1 20 ? 1.781   -12.649 24.937 1.00 0.00 ? 20 G   B OP1    1  
ATOM 608   O OP2    . G   A 1 20 ? 2.800   -10.907 23.366 1.00 0.00 ? 20 G   B OP2    1  
ATOM 609   O "O5'"  . G   A 1 20 ? 0.412   -11.592 23.116 1.00 0.00 ? 20 G   B "O5'"  1  
ATOM 610   C "C5'"  . G   A 1 20 ? -0.814  -12.164 23.542 1.00 0.00 ? 20 G   B "C5'"  1  
ATOM 611   C "C4'"  . G   A 1 20 ? -1.863  -12.086 22.431 1.00 0.00 ? 20 G   B "C4'"  1  
ATOM 612   O "O4'"  . G   A 1 20 ? -2.108  -10.759 21.968 1.00 0.00 ? 20 G   B "O4'"  1  
ATOM 613   C "C3'"  . G   A 1 20 ? -1.424  -12.875 21.205 1.00 0.00 ? 20 G   B "C3'"  1  
ATOM 614   O "O3'"  . G   A 1 20 ? -1.496  -14.279 21.406 1.00 0.00 ? 20 G   B "O3'"  1  
ATOM 615   C "C2'"  . G   A 1 20 ? -2.404  -12.297 20.180 1.00 0.00 ? 20 G   B "C2'"  1  
ATOM 616   O "O2'"  . G   A 1 20 ? -3.743  -12.775 20.321 1.00 0.00 ? 20 G   B "O2'"  1  
ATOM 617   C "C1'"  . G   A 1 20 ? -2.383  -10.816 20.567 1.00 0.00 ? 20 G   B "C1'"  1  
ATOM 618   N N9     . G   A 1 20 ? -1.350  -10.084 19.790 1.00 0.00 ? 20 G   B N9     1  
ATOM 619   C C8     . G   A 1 20 ? -0.111  -9.643  20.187 1.00 0.00 ? 20 G   B C8     1  
ATOM 620   N N7     . G   A 1 20 ? 0.527   -8.940  19.288 1.00 0.00 ? 20 G   B N7     1  
ATOM 621   C C5     . G   A 1 20 ? -0.340  -8.950  18.186 1.00 0.00 ? 20 G   B C5     1  
ATOM 622   C C6     . G   A 1 20 ? -0.228  -8.369  16.871 1.00 0.00 ? 20 G   B C6     1  
ATOM 623   O O6     . G   A 1 20 ? 0.672   -7.673  16.400 1.00 0.00 ? 20 G   B O6     1  
ATOM 624   N N1     . G   A 1 20 ? -1.299  -8.658  16.046 1.00 0.00 ? 20 G   B N1     1  
ATOM 625   C C2     . G   A 1 20 ? -2.359  -9.412  16.428 1.00 0.00 ? 20 G   B C2     1  
ATOM 626   N N2     . G   A 1 20 ? -3.273  -9.656  15.529 1.00 0.00 ? 20 G   B N2     1  
ATOM 627   N N3     . G   A 1 20 ? -2.517  -9.948  17.637 1.00 0.00 ? 20 G   B N3     1  
ATOM 628   C C4     . G   A 1 20 ? -1.473  -9.681  18.479 1.00 0.00 ? 20 G   B C4     1  
ATOM 629   H "H5'"  . G   A 1 20 ? -1.192  -11.650 24.423 1.00 0.00 ? 20 G   B "H5'"  1  
ATOM 630   H "H5''" . G   A 1 20 ? -0.658  -13.212 23.805 1.00 0.00 ? 20 G   B "H5''" 1  
ATOM 631   H "H4'"  . G   A 1 20 ? -2.798  -12.512 22.799 1.00 0.00 ? 20 G   B "H4'"  1  
ATOM 632   H "H3'"  . G   A 1 20 ? -0.412  -12.570 20.932 1.00 0.00 ? 20 G   B "H3'"  1  
ATOM 633   H "H2'"  . G   A 1 20 ? -2.033  -12.441 19.168 1.00 0.00 ? 20 G   B "H2'"  1  
ATOM 634   H "HO2'" . G   A 1 20 ? -3.736  -13.747 20.269 1.00 0.00 ? 20 G   B "HO2'" 1  
ATOM 635   H "H1'"  . G   A 1 20 ? -3.357  -10.374 20.344 1.00 0.00 ? 20 G   B "H1'"  1  
ATOM 636   H H8     . G   A 1 20 ? 0.290   -9.857  21.169 1.00 0.00 ? 20 G   B H8     1  
ATOM 637   H H1     . G   A 1 20 ? -1.284  -8.275  15.113 1.00 0.00 ? 20 G   B H1     1  
ATOM 638   H H21    . G   A 1 20 ? -3.171  -9.318  14.575 1.00 0.00 ? 20 G   B H21    1  
ATOM 639   H H22    . G   A 1 20 ? -4.049  -10.230 15.811 1.00 0.00 ? 20 G   B H22    1  
ATOM 640   P P      . A   A 1 21 ? -0.482  -15.260 20.650 1.00 0.00 ? 21 A   B P      1  
ATOM 641   O OP1    . A   A 1 21 ? -0.777  -16.649 21.080 1.00 0.00 ? 21 A   B OP1    1  
ATOM 642   O OP2    . A   A 1 21 ? 0.898   -14.739 20.793 1.00 0.00 ? 21 A   B OP2    1  
ATOM 643   O "O5'"  . A   A 1 21 ? -0.933  -15.081 19.125 1.00 0.00 ? 21 A   B "O5'"  1  
ATOM 644   C "C5'"  . A   A 1 21 ? -2.194  -15.569 18.700 1.00 0.00 ? 21 A   B "C5'"  1  
ATOM 645   C "C4'"  . A   A 1 21 ? -2.580  -15.045 17.317 1.00 0.00 ? 21 A   B "C4'"  1  
ATOM 646   O "O4'"  . A   A 1 21 ? -2.541  -13.626 17.190 1.00 0.00 ? 21 A   B "O4'"  1  
ATOM 647   C "C3'"  . A   A 1 21 ? -1.660  -15.576 16.232 1.00 0.00 ? 21 A   B "C3'"  1  
ATOM 648   O "O3'"  . A   A 1 21 ? -1.851  -16.972 16.050 1.00 0.00 ? 21 A   B "O3'"  1  
ATOM 649   C "C2'"  . A   A 1 21 ? -2.093  -14.639 15.094 1.00 0.00 ? 21 A   B "C2'"  1  
ATOM 650   O "O2'"  . A   A 1 21 ? -3.366  -14.966 14.537 1.00 0.00 ? 21 A   B "O2'"  1  
ATOM 651   C "C1'"  . A   A 1 21 ? -2.217  -13.304 15.839 1.00 0.00 ? 21 A   B "C1'"  1  
ATOM 652   N N9     . A   A 1 21 ? -0.954  -12.522 15.771 1.00 0.00 ? 21 A   B N9     1  
ATOM 653   C C8     . A   A 1 21 ? 0.054   -12.414 16.701 1.00 0.00 ? 21 A   B C8     1  
ATOM 654   N N7     . A   A 1 21 ? 1.024   -11.603 16.355 1.00 0.00 ? 21 A   B N7     1  
ATOM 655   C C5     . A   A 1 21 ? 0.621   -11.139 15.090 1.00 0.00 ? 21 A   B C5     1  
ATOM 656   C C6     . A   A 1 21 ? 1.146   -10.231 14.128 1.00 0.00 ? 21 A   B C6     1  
ATOM 657   N N6     . A   A 1 21 ? 2.276   -9.557  14.245 1.00 0.00 ? 21 A   B N6     1  
ATOM 658   N N1     . A   A 1 21 ? 0.490   -9.972  12.994 1.00 0.00 ? 21 A   B N1     1  
ATOM 659   C C2     . A   A 1 21 ? -0.661  -10.597 12.789 1.00 0.00 ? 21 A   B C2     1  
ATOM 660   N N3     . A   A 1 21 ? -1.273  -11.472 13.580 1.00 0.00 ? 21 A   B N3     1  
ATOM 661   C C4     . A   A 1 21 ? -0.578  -11.699 14.730 1.00 0.00 ? 21 A   B C4     1  
ATOM 662   H "H5'"  . A   A 1 21 ? -2.967  -15.279 19.409 1.00 0.00 ? 21 A   B "H5'"  1  
ATOM 663   H "H5''" . A   A 1 21 ? -2.163  -16.660 18.669 1.00 0.00 ? 21 A   B "H5''" 1  
ATOM 664   H "H4'"  . A   A 1 21 ? -3.592  -15.389 17.097 1.00 0.00 ? 21 A   B "H4'"  1  
ATOM 665   H "H3'"  . A   A 1 21 ? -0.624  -15.361 16.504 1.00 0.00 ? 21 A   B "H3'"  1  
ATOM 666   H "H2'"  . A   A 1 21 ? -1.332  -14.585 14.319 1.00 0.00 ? 21 A   B "H2'"  1  
ATOM 667   H "HO2'" . A   A 1 21 ? -3.264  -15.787 14.021 1.00 0.00 ? 21 A   B "HO2'" 1  
ATOM 668   H "H1'"  . A   A 1 21 ? -3.014  -12.711 15.382 1.00 0.00 ? 21 A   B "H1'"  1  
ATOM 669   H H8     . A   A 1 21 ? 0.033   -12.954 17.642 1.00 0.00 ? 21 A   B H8     1  
ATOM 670   H H61    . A   A 1 21 ? 2.541   -8.918  13.507 1.00 0.00 ? 21 A   B H61    1  
ATOM 671   H H62    . A   A 1 21 ? 2.832   -9.665  15.078 1.00 0.00 ? 21 A   B H62    1  
ATOM 672   H H2     . A   A 1 21 ? -1.162  -10.372 11.857 1.00 0.00 ? 21 A   B H2     1  
ATOM 673   P P      . G   A 1 22 ? -0.901  -17.817 15.094 1.00 0.00 ? 22 G   B P      1  
ATOM 674   O OP1    . G   A 1 22 ? -1.164  -19.259 15.321 1.00 0.00 ? 22 G   B OP1    1  
ATOM 675   O OP2    . G   A 1 22 ? 0.482   -17.294 15.207 1.00 0.00 ? 22 G   B OP2    1  
ATOM 676   O "O5'"  . G   A 1 22 ? -1.532  -17.399 13.690 1.00 0.00 ? 22 G   B "O5'"  1  
ATOM 677   C "C5'"  . G   A 1 22 ? -0.734  -17.199 12.546 1.00 0.00 ? 22 G   B "C5'"  1  
ATOM 678   C "C4'"  . G   A 1 22 ? -1.561  -16.413 11.531 1.00 0.00 ? 22 G   B "C4'"  1  
ATOM 679   O "O4'"  . G   A 1 22 ? -1.726  -15.053 11.925 1.00 0.00 ? 22 G   B "O4'"  1  
ATOM 680   C "C3'"  . G   A 1 22 ? -0.873  -16.419 10.175 1.00 0.00 ? 22 G   B "C3'"  1  
ATOM 681   O "O3'"  . G   A 1 22 ? -1.347  -17.502 9.391  1.00 0.00 ? 22 G   B "O3'"  1  
ATOM 682   C "C2'"  . G   A 1 22 ? -1.249  -15.041 9.622  1.00 0.00 ? 22 G   B "C2'"  1  
ATOM 683   O "O2'"  . G   A 1 22 ? -2.556  -15.011 9.050  1.00 0.00 ? 22 G   B "O2'"  1  
ATOM 684   C "C1'"  . G   A 1 22 ? -1.247  -14.194 10.900 1.00 0.00 ? 22 G   B "C1'"  1  
ATOM 685   N N9     . G   A 1 22 ? 0.091   -13.659 11.277 1.00 0.00 ? 22 G   B N9     1  
ATOM 686   C C8     . G   A 1 22 ? 0.788   -13.829 12.452 1.00 0.00 ? 22 G   B C8     1  
ATOM 687   N N7     . G   A 1 22 ? 1.844   -13.069 12.575 1.00 0.00 ? 22 G   B N7     1  
ATOM 688   C C5     . G   A 1 22 ? 1.867   -12.344 11.377 1.00 0.00 ? 22 G   B C5     1  
ATOM 689   C C6     . G   A 1 22 ? 2.763   -11.325 10.888 1.00 0.00 ? 22 G   B C6     1  
ATOM 690   O O6     . G   A 1 22 ? 3.722   -10.775 11.432 1.00 0.00 ? 22 G   B O6     1  
ATOM 691   N N1     . G   A 1 22 ? 2.486   -10.941 9.595  1.00 0.00 ? 22 G   B N1     1  
ATOM 692   C C2     . G   A 1 22 ? 1.446   -11.404 8.870  1.00 0.00 ? 22 G   B C2     1  
ATOM 693   N N2     . G   A 1 22 ? 1.398   -11.027 7.620  1.00 0.00 ? 22 G   B N2     1  
ATOM 694   N N3     . G   A 1 22 ? 0.547   -12.281 9.303  1.00 0.00 ? 22 G   B N3     1  
ATOM 695   C C4     . G   A 1 22 ? 0.818   -12.731 10.566 1.00 0.00 ? 22 G   B C4     1  
ATOM 696   H "H5'"  . G   A 1 22 ? -0.446  -18.166 12.133 1.00 0.00 ? 22 G   B "H5'"  1  
ATOM 697   H "H5''" . G   A 1 22 ? 0.167   -16.634 12.786 1.00 0.00 ? 22 G   B "H5''" 1  
ATOM 698   H "H4'"  . G   A 1 22 ? -2.543  -16.876 11.425 1.00 0.00 ? 22 G   B "H4'"  1  
ATOM 699   H "H3'"  . G   A 1 22 ? 0.210   -16.450 10.316 1.00 0.00 ? 22 G   B "H3'"  1  
ATOM 700   H "H2'"  . G   A 1 22 ? -0.506  -14.691 8.905  1.00 0.00 ? 22 G   B "H2'"  1  
ATOM 701   H "HO2'" . G   A 1 22 ? -2.679  -15.834 8.541  1.00 0.00 ? 22 G   B "HO2'" 1  
ATOM 702   H "H1'"  . G   A 1 22 ? -1.922  -13.345 10.767 1.00 0.00 ? 22 G   B "H1'"  1  
ATOM 703   H H8     . G   A 1 22 ? 0.471   -14.513 13.226 1.00 0.00 ? 22 G   B H8     1  
ATOM 704   H H1     . G   A 1 22 ? 3.146   -10.335 9.140  1.00 0.00 ? 22 G   B H1     1  
ATOM 705   H H21    . G   A 1 22 ? 2.134   -10.461 7.222  1.00 0.00 ? 22 G   B H21    1  
ATOM 706   H H22    . G   A 1 22 ? 0.632   -11.379 7.069  1.00 0.00 ? 22 G   B H22    1  
ATOM 707   P P      . C   A 1 23 ? -0.327  -18.566 8.782  1.00 0.00 ? 23 C   B P      1  
ATOM 708   O OP1    . C   A 1 23 ? -1.100  -19.606 8.061  1.00 0.00 ? 23 C   B OP1    1  
ATOM 709   O OP2    . C   A 1 23 ? 0.635   -18.966 9.837  1.00 0.00 ? 23 C   B OP2    1  
ATOM 710   O "O5'"  . C   A 1 23 ? 0.426   -17.635 7.731  1.00 0.00 ? 23 C   B "O5'"  1  
ATOM 711   C "C5'"  . C   A 1 23 ? -0.256  -17.085 6.616  1.00 0.00 ? 23 C   B "C5'"  1  
ATOM 712   C "C4'"  . C   A 1 23 ? 0.590   -15.998 5.950  1.00 0.00 ? 23 C   B "C4'"  1  
ATOM 713   O "O4'"  . C   A 1 23 ? 0.738   -14.843 6.772  1.00 0.00 ? 23 C   B "O4'"  1  
ATOM 714   C "C3'"  . C   A 1 23 ? 2.009   -16.467 5.641  1.00 0.00 ? 23 C   B "C3'"  1  
ATOM 715   O "O3'"  . C   A 1 23 ? 2.069   -17.366 4.544  1.00 0.00 ? 23 C   B "O3'"  1  
ATOM 716   C "C2'"  . C   A 1 23 ? 2.672   -15.105 5.416  1.00 0.00 ? 23 C   B "C2'"  1  
ATOM 717   O "O2'"  . C   A 1 23 ? 2.312   -14.493 4.178  1.00 0.00 ? 23 C   B "O2'"  1  
ATOM 718   C "C1'"  . C   A 1 23 ? 2.039   -14.297 6.555  1.00 0.00 ? 23 C   B "C1'"  1  
ATOM 719   N N1     . C   A 1 23 ? 2.870   -14.336 7.800  1.00 0.00 ? 23 C   B N1     1  
ATOM 720   C C2     . C   A 1 23 ? 3.920   -13.421 7.915  1.00 0.00 ? 23 C   B C2     1  
ATOM 721   O O2     . C   A 1 23 ? 4.232   -12.682 6.985  1.00 0.00 ? 23 C   B O2     1  
ATOM 722   N N3     . C   A 1 23 ? 4.622   -13.303 9.067  1.00 0.00 ? 23 C   B N3     1  
ATOM 723   C C4     . C   A 1 23 ? 4.307   -14.082 10.081 1.00 0.00 ? 23 C   B C4     1  
ATOM 724   N N4     . C   A 1 23 ? 4.955   -13.856 11.188 1.00 0.00 ? 23 C   B N4     1  
ATOM 725   C C5     . C   A 1 23 ? 3.283   -15.066 10.017 1.00 0.00 ? 23 C   B C5     1  
ATOM 726   C C6     . C   A 1 23 ? 2.586   -15.169 8.857  1.00 0.00 ? 23 C   B C6     1  
ATOM 727   H "H5'"  . C   A 1 23 ? -1.203  -16.643 6.928  1.00 0.00 ? 23 C   B "H5'"  1  
ATOM 728   H "H5''" . C   A 1 23 ? -0.461  -17.874 5.892  1.00 0.00 ? 23 C   B "H5''" 1  
ATOM 729   H "H4'"  . C   A 1 23 ? 0.108   -15.704 5.016  1.00 0.00 ? 23 C   B "H4'"  1  
ATOM 730   H "H3'"  . C   A 1 23 ? 2.443   -16.913 6.537  1.00 0.00 ? 23 C   B "H3'"  1  
ATOM 731   H "H2'"  . C   A 1 23 ? 3.754   -15.166 5.520  1.00 0.00 ? 23 C   B "H2'"  1  
ATOM 732   H "HO2'" . C   A 1 23 ? 2.442   -15.140 3.461  1.00 0.00 ? 23 C   B "HO2'" 1  
ATOM 733   H "H1'"  . C   A 1 23 ? 1.955   -13.257 6.228  1.00 0.00 ? 23 C   B "H1'"  1  
ATOM 734   H H41    . C   A 1 23 ? 5.622   -13.095 11.178 1.00 0.00 ? 23 C   B H41    1  
ATOM 735   H H42    . C   A 1 23 ? 4.695   -14.333 12.034 1.00 0.00 ? 23 C   B H42    1  
ATOM 736   H H5     . C   A 1 23 ? 3.044   -15.703 10.855 1.00 0.00 ? 23 C   B H5     1  
ATOM 737   H H6     . C   A 1 23 ? 1.789   -15.894 8.766  1.00 0.00 ? 23 C   B H6     1  
ATOM 738   P P      . C   A 1 24 ? 3.155   -18.545 4.517  1.00 0.00 ? 24 C   B P      1  
ATOM 739   O OP1    . C   A 1 24 ? 2.920   -19.359 3.299  1.00 0.00 ? 24 C   B OP1    1  
ATOM 740   O OP2    . C   A 1 24 ? 3.179   -19.218 5.837  1.00 0.00 ? 24 C   B OP2    1  
ATOM 741   O "O5'"  . C   A 1 24 ? 4.528   -17.740 4.346  1.00 0.00 ? 24 C   B "O5'"  1  
ATOM 742   C "C5'"  . C   A 1 24 ? 4.832   -17.083 3.127  1.00 0.00 ? 24 C   B "C5'"  1  
ATOM 743   C "C4'"  . C   A 1 24 ? 6.065   -16.186 3.264  1.00 0.00 ? 24 C   B "C4'"  1  
ATOM 744   O "O4'"  . C   A 1 24 ? 5.859   -15.150 4.221  1.00 0.00 ? 24 C   B "O4'"  1  
ATOM 745   C "C3'"  . C   A 1 24 ? 7.325   -16.927 3.714  1.00 0.00 ? 24 C   B "C3'"  1  
ATOM 746   O "O3'"  . C   A 1 24 ? 7.958   -17.699 2.694  1.00 0.00 ? 24 C   B "O3'"  1  
ATOM 747   C "C2'"  . C   A 1 24 ? 8.171   -15.733 4.168  1.00 0.00 ? 24 C   B "C2'"  1  
ATOM 748   O "O2'"  . C   A 1 24 ? 8.755   -15.015 3.080  1.00 0.00 ? 24 C   B "O2'"  1  
ATOM 749   C "C1'"  . C   A 1 24 ? 7.109   -14.844 4.833  1.00 0.00 ? 24 C   B "C1'"  1  
ATOM 750   N N1     . C   A 1 24 ? 7.093   -15.075 6.308  1.00 0.00 ? 24 C   B N1     1  
ATOM 751   C C2     . C   A 1 24 ? 8.104   -14.470 7.062  1.00 0.00 ? 24 C   B C2     1  
ATOM 752   O O2     . C   A 1 24 ? 8.974   -13.770 6.546  1.00 0.00 ? 24 C   B O2     1  
ATOM 753   N N3     . C   A 1 24 ? 8.181   -14.656 8.396  1.00 0.00 ? 24 C   B N3     1  
ATOM 754   C C4     . C   A 1 24 ? 7.295   -15.433 8.978  1.00 0.00 ? 24 C   B C4     1  
ATOM 755   N N4     . C   A 1 24 ? 7.451   -15.569 10.263 1.00 0.00 ? 24 C   B N4     1  
ATOM 756   C C5     . C   A 1 24 ? 6.260   -16.107 8.271  1.00 0.00 ? 24 C   B C5     1  
ATOM 757   C C6     . C   A 1 24 ? 6.188   -15.905 6.929  1.00 0.00 ? 24 C   B C6     1  
ATOM 758   H "H5'"  . C   A 1 24 ? 3.988   -16.465 2.820  1.00 0.00 ? 24 C   B "H5'"  1  
ATOM 759   H "H5''" . C   A 1 24 ? 5.017   -17.825 2.350  1.00 0.00 ? 24 C   B "H5''" 1  
ATOM 760   H "H4'"  . C   A 1 24 ? 6.267   -15.727 2.295  1.00 0.00 ? 24 C   B "H4'"  1  
ATOM 761   H "H3'"  . C   A 1 24 ? 7.098   -17.553 4.580  1.00 0.00 ? 24 C   B "H3'"  1  
ATOM 762   H "H2'"  . C   A 1 24 ? 8.941   -16.051 4.875  1.00 0.00 ? 24 C   B "H2'"  1  
ATOM 763   H "HO2'" . C   A 1 24 ? 9.224   -15.655 2.511  1.00 0.00 ? 24 C   B "HO2'" 1  
ATOM 764   H "H1'"  . C   A 1 24 ? 7.366   -13.797 4.648  1.00 0.00 ? 24 C   B "H1'"  1  
ATOM 765   H H41    . C   A 1 24 ? 8.180   -14.997 10.675 1.00 0.00 ? 24 C   B H41    1  
ATOM 766   H H42    . C   A 1 24 ? 6.793   -16.095 10.811 1.00 0.00 ? 24 C   B H42    1  
ATOM 767   H H5     . C   A 1 24 ? 5.553   -16.756 8.764  1.00 0.00 ? 24 C   B H5     1  
ATOM 768   H H6     . C   A 1 24 ? 5.426   -16.406 6.346  1.00 0.00 ? 24 C   B H6     1  
ATOM 769   N N      . GLU B 2 1  ? -9.396  10.620  11.454 1.00 0.00 ? 8  GLU A N      1  
ATOM 770   C CA     . GLU B 2 1  ? -8.654  10.329  10.197 1.00 0.00 ? 8  GLU A CA     1  
ATOM 771   C C      . GLU B 2 1  ? -8.162  8.877   10.181 1.00 0.00 ? 8  GLU A C      1  
ATOM 772   O O      . GLU B 2 1  ? -8.287  8.175   11.185 1.00 0.00 ? 8  GLU A O      1  
ATOM 773   C CB     . GLU B 2 1  ? -7.562  11.391  9.945  1.00 0.00 ? 8  GLU A CB     1  
ATOM 774   C CG     . GLU B 2 1  ? -6.966  11.405  8.523  1.00 0.00 ? 8  GLU A CG     1  
ATOM 775   C CD     . GLU B 2 1  ? -8.023  11.303  7.404  1.00 0.00 ? 8  GLU A CD     1  
ATOM 776   O OE1    . GLU B 2 1  ? -9.094  11.950  7.496  1.00 0.00 ? 8  GLU A OE1    1  
ATOM 777   O OE2    . GLU B 2 1  ? -7.802  10.523  6.449  1.00 0.00 ? 8  GLU A OE2    1  
ATOM 778   H H1     . GLU B 2 1  ? -10.108 9.916   11.602 1.00 0.00 ? 8  GLU A H1     1  
ATOM 779   H H2     . GLU B 2 1  ? -8.775  10.587  12.249 1.00 0.00 ? 8  GLU A H2     1  
ATOM 780   H H3     . GLU B 2 1  ? -9.842  11.524  11.407 1.00 0.00 ? 8  GLU A H3     1  
ATOM 781   H HA     . GLU B 2 1  ? -9.375  10.400  9.382  1.00 0.00 ? 8  GLU A HA     1  
ATOM 782   H HB2    . GLU B 2 1  ? -8.009  12.372  10.119 1.00 0.00 ? 8  GLU A HB2    1  
ATOM 783   H HB3    . GLU B 2 1  ? -6.754  11.264  10.668 1.00 0.00 ? 8  GLU A HB3    1  
ATOM 784   H HG2    . GLU B 2 1  ? -6.408  12.336  8.396  1.00 0.00 ? 8  GLU A HG2    1  
ATOM 785   H HG3    . GLU B 2 1  ? -6.250  10.584  8.436  1.00 0.00 ? 8  GLU A HG3    1  
ATOM 786   N N      . SER B 2 2  ? -7.739  8.371   9.011  1.00 0.00 ? 9  SER A N      1  
ATOM 787   C CA     . SER B 2 2  ? -8.040  7.029   8.458  1.00 0.00 ? 9  SER A CA     1  
ATOM 788   C C      . SER B 2 2  ? -7.447  5.792   9.141  1.00 0.00 ? 9  SER A C      1  
ATOM 789   O O      . SER B 2 2  ? -7.422  4.703   8.555  1.00 0.00 ? 9  SER A O      1  
ATOM 790   C CB     . SER B 2 2  ? -9.569  6.859   8.369  1.00 0.00 ? 9  SER A CB     1  
ATOM 791   O OG     . SER B 2 2  ? -10.021 7.024   7.034  1.00 0.00 ? 9  SER A OG     1  
ATOM 792   H H      . SER B 2 2  ? -7.478  9.041   8.299  1.00 0.00 ? 9  SER A H      1  
ATOM 793   H HA     . SER B 2 2  ? -7.644  7.005   7.442  1.00 0.00 ? 9  SER A HA     1  
ATOM 794   H HB2    . SER B 2 2  ? -9.861  5.871   8.728  1.00 0.00 ? 9  SER A HB2    1  
ATOM 795   H HB3    . SER B 2 2  ? -10.073 7.593   9.002  1.00 0.00 ? 9  SER A HB3    1  
ATOM 796   H HG     . SER B 2 2  ? -9.849  7.946   6.758  1.00 0.00 ? 9  SER A HG     1  
ATOM 797   N N      . LYS B 2 3  ? -6.947  5.929   10.366 1.00 0.00 ? 10 LYS A N      1  
ATOM 798   C CA     . LYS B 2 3  ? -6.568  4.839   11.256 1.00 0.00 ? 10 LYS A CA     1  
ATOM 799   C C      . LYS B 2 3  ? -7.817  4.071   11.710 1.00 0.00 ? 10 LYS A C      1  
ATOM 800   O O      . LYS B 2 3  ? -8.602  4.555   12.530 1.00 0.00 ? 10 LYS A O      1  
ATOM 801   C CB     . LYS B 2 3  ? -5.815  5.403   12.476 1.00 0.00 ? 10 LYS A CB     1  
ATOM 802   C CG     . LYS B 2 3  ? -4.748  6.473   12.213 1.00 0.00 ? 10 LYS A CG     1  
ATOM 803   C CD     . LYS B 2 3  ? -3.705  6.098   11.151 1.00 0.00 ? 10 LYS A CD     1  
ATOM 804   C CE     . LYS B 2 3  ? -2.621  7.180   11.054 1.00 0.00 ? 10 LYS A CE     1  
ATOM 805   N NZ     . LYS B 2 3  ? -3.156  8.482   10.564 1.00 0.00 ? 10 LYS A NZ     1  
ATOM 806   H H      . LYS B 2 3  ? -7.072  6.845   10.780 1.00 0.00 ? 10 LYS A H      1  
ATOM 807   H HA     . LYS B 2 3  ? -5.905  4.147   10.729 1.00 0.00 ? 10 LYS A HA     1  
ATOM 808   H HB2    . LYS B 2 3  ? -6.549  5.864   13.132 1.00 0.00 ? 10 LYS A HB2    1  
ATOM 809   H HB3    . LYS B 2 3  ? -5.358  4.578   13.015 1.00 0.00 ? 10 LYS A HB3    1  
ATOM 810   H HG2    . LYS B 2 3  ? -5.256  7.391   11.918 1.00 0.00 ? 10 LYS A HG2    1  
ATOM 811   H HG3    . LYS B 2 3  ? -4.233  6.665   13.154 1.00 0.00 ? 10 LYS A HG3    1  
ATOM 812   H HD2    . LYS B 2 3  ? -3.235  5.154   11.432 1.00 0.00 ? 10 LYS A HD2    1  
ATOM 813   H HD3    . LYS B 2 3  ? -4.181  5.971   10.178 1.00 0.00 ? 10 LYS A HD3    1  
ATOM 814   H HE2    . LYS B 2 3  ? -2.173  7.312   12.044 1.00 0.00 ? 10 LYS A HE2    1  
ATOM 815   H HE3    . LYS B 2 3  ? -1.837  6.829   10.378 1.00 0.00 ? 10 LYS A HE3    1  
ATOM 816   H HZ1    . LYS B 2 3  ? -3.529  8.398   9.627  1.00 0.00 ? 10 LYS A HZ1    1  
ATOM 817   H HZ2    . LYS B 2 3  ? -2.428  9.186   10.539 1.00 0.00 ? 10 LYS A HZ2    1  
ATOM 818   H HZ3    . LYS B 2 3  ? -3.888  8.834   11.167 1.00 0.00 ? 10 LYS A HZ3    1  
ATOM 819   N N      . GLY B 2 4  ? -7.969  2.830   11.247 1.00 0.00 ? 11 GLY A N      1  
ATOM 820   C CA     . GLY B 2 4  ? -8.770  1.818   11.940 1.00 0.00 ? 11 GLY A CA     1  
ATOM 821   C C      . GLY B 2 4  ? -8.062  1.250   13.178 1.00 0.00 ? 11 GLY A C      1  
ATOM 822   O O      . GLY B 2 4  ? -8.588  0.335   13.808 1.00 0.00 ? 11 GLY A O      1  
ATOM 823   H H      . GLY B 2 4  ? -7.350  2.530   10.507 1.00 0.00 ? 11 GLY A H      1  
ATOM 824   H HA2    . GLY B 2 4  ? -9.721  2.248   12.261 1.00 0.00 ? 11 GLY A HA2    1  
ATOM 825   H HA3    . GLY B 2 4  ? -8.990  0.993   11.262 1.00 0.00 ? 11 GLY A HA3    1  
ATOM 826   N N      . THR B 2 5  ? -6.873  1.751   13.539 1.00 0.00 ? 12 THR A N      1  
ATOM 827   C CA     . THR B 2 5  ? -6.056  1.266   14.663 1.00 0.00 ? 12 THR A CA     1  
ATOM 828   C C      . THR B 2 5  ? -6.778  1.384   16.007 1.00 0.00 ? 12 THR A C      1  
ATOM 829   O O      . THR B 2 5  ? -7.682  2.207   16.198 1.00 0.00 ? 12 THR A O      1  
ATOM 830   C CB     . THR B 2 5  ? -4.696  1.990   14.762 1.00 0.00 ? 12 THR A CB     1  
ATOM 831   O OG1    . THR B 2 5  ? -4.860  3.332   15.173 1.00 0.00 ? 12 THR A OG1    1  
ATOM 832   C CG2    . THR B 2 5  ? -3.912  1.977   13.446 1.00 0.00 ? 12 THR A CG2    1  
ATOM 833   H H      . THR B 2 5  ? -6.509  2.525   13.008 1.00 0.00 ? 12 THR A H      1  
ATOM 834   H HA     . THR B 2 5  ? -5.850  0.210   14.490 1.00 0.00 ? 12 THR A HA     1  
ATOM 835   H HB     . THR B 2 5  ? -4.093  1.480   15.513 1.00 0.00 ? 12 THR A HB     1  
ATOM 836   H HG1    . THR B 2 5  ? -3.977  3.741   15.182 1.00 0.00 ? 12 THR A HG1    1  
ATOM 837   H HG21   . THR B 2 5  ? -3.770  0.948   13.116 1.00 0.00 ? 12 THR A HG21   1  
ATOM 838   H HG22   . THR B 2 5  ? -2.934  2.434   13.598 1.00 0.00 ? 12 THR A HG22   1  
ATOM 839   H HG23   . THR B 2 5  ? -4.438  2.527   12.669 1.00 0.00 ? 12 THR A HG23   1  
ATOM 840   N N      . ALA B 2 6  ? -6.359  0.562   16.971 1.00 0.00 ? 13 ALA A N      1  
ATOM 841   C CA     . ALA B 2 6  ? -6.897  0.595   18.326 1.00 0.00 ? 13 ALA A CA     1  
ATOM 842   C C      . ALA B 2 6  ? -6.576  1.915   19.054 1.00 0.00 ? 13 ALA A C      1  
ATOM 843   O O      . ALA B 2 6  ? -7.384  2.364   19.864 1.00 0.00 ? 13 ALA A O      1  
ATOM 844   C CB     . ALA B 2 6  ? -6.376  -0.630  19.079 1.00 0.00 ? 13 ALA A CB     1  
ATOM 845   H H      . ALA B 2 6  ? -5.639  -0.114  16.756 1.00 0.00 ? 13 ALA A H      1  
ATOM 846   H HA     . ALA B 2 6  ? -7.984  0.511   18.269 1.00 0.00 ? 13 ALA A HA     1  
ATOM 847   H HB1    . ALA B 2 6  ? -5.290  -0.578  19.176 1.00 0.00 ? 13 ALA A HB1    1  
ATOM 848   H HB2    . ALA B 2 6  ? -6.653  -1.531  18.533 1.00 0.00 ? 13 ALA A HB2    1  
ATOM 849   H HB3    . ALA B 2 6  ? -6.832  -0.675  20.068 1.00 0.00 ? 13 ALA A HB3    1  
ATOM 850   N N      . LYS B 2 7  ? -5.453  2.580   18.731 1.00 0.00 ? 14 LYS A N      1  
ATOM 851   C CA     . LYS B 2 7  ? -5.090  3.907   19.264 1.00 0.00 ? 14 LYS A CA     1  
ATOM 852   C C      . LYS B 2 7  ? -6.132  4.977   18.931 1.00 0.00 ? 14 LYS A C      1  
ATOM 853   O O      . LYS B 2 7  ? -6.622  5.660   19.829 1.00 0.00 ? 14 LYS A O      1  
ATOM 854   C CB     . LYS B 2 7  ? -3.697  4.350   18.775 1.00 0.00 ? 14 LYS A CB     1  
ATOM 855   C CG     . LYS B 2 7  ? -2.570  3.482   19.353 1.00 0.00 ? 14 LYS A CG     1  
ATOM 856   C CD     . LYS B 2 7  ? -1.196  4.155   19.213 1.00 0.00 ? 14 LYS A CD     1  
ATOM 857   C CE     . LYS B 2 7  ? -0.147  3.378   20.024 1.00 0.00 ? 14 LYS A CE     1  
ATOM 858   N NZ     . LYS B 2 7  ? 0.729   4.275   20.823 1.00 0.00 ? 14 LYS A NZ     1  
ATOM 859   H H      . LYS B 2 7  ? -4.856  2.148   18.039 1.00 0.00 ? 14 LYS A H      1  
ATOM 860   H HA     . LYS B 2 7  ? -5.065  3.851   20.354 1.00 0.00 ? 14 LYS A HA     1  
ATOM 861   H HB2    . LYS B 2 7  ? -3.653  4.335   17.685 1.00 0.00 ? 14 LYS A HB2    1  
ATOM 862   H HB3    . LYS B 2 7  ? -3.543  5.380   19.106 1.00 0.00 ? 14 LYS A HB3    1  
ATOM 863   H HG2    . LYS B 2 7  ? -2.762  3.328   20.412 1.00 0.00 ? 14 LYS A HG2    1  
ATOM 864   H HG3    . LYS B 2 7  ? -2.559  2.511   18.855 1.00 0.00 ? 14 LYS A HG3    1  
ATOM 865   H HD2    . LYS B 2 7  ? -0.902  4.181   18.161 1.00 0.00 ? 14 LYS A HD2    1  
ATOM 866   H HD3    . LYS B 2 7  ? -1.264  5.180   19.581 1.00 0.00 ? 14 LYS A HD3    1  
ATOM 867   H HE2    . LYS B 2 7  ? -0.663  2.695   20.703 1.00 0.00 ? 14 LYS A HE2    1  
ATOM 868   H HE3    . LYS B 2 7  ? 0.453   2.771   19.340 1.00 0.00 ? 14 LYS A HE3    1  
ATOM 869   H HZ1    . LYS B 2 7  ? 1.425   3.742   21.327 1.00 0.00 ? 14 LYS A HZ1    1  
ATOM 870   H HZ2    . LYS B 2 7  ? 0.194   4.775   21.527 1.00 0.00 ? 14 LYS A HZ2    1  
ATOM 871   H HZ3    . LYS B 2 7  ? 1.208   4.951   20.245 1.00 0.00 ? 14 LYS A HZ3    1  
ATOM 872   N N      . SER B 2 8  ? -6.487  5.127   17.654 1.00 0.00 ? 15 SER A N      1  
ATOM 873   C CA     . SER B 2 8  ? -7.417  6.180   17.208 1.00 0.00 ? 15 SER A CA     1  
ATOM 874   C C      . SER B 2 8  ? -8.875  5.915   17.599 1.00 0.00 ? 15 SER A C      1  
ATOM 875   O O      . SER B 2 8  ? -9.602  6.858   17.924 1.00 0.00 ? 15 SER A O      1  
ATOM 876   C CB     . SER B 2 8  ? -7.300  6.393   15.702 1.00 0.00 ? 15 SER A CB     1  
ATOM 877   O OG     . SER B 2 8  ? -6.007  6.904   15.411 1.00 0.00 ? 15 SER A OG     1  
ATOM 878   H H      . SER B 2 8  ? -6.057  4.509   16.977 1.00 0.00 ? 15 SER A H      1  
ATOM 879   H HA     . SER B 2 8  ? -7.130  7.119   17.685 1.00 0.00 ? 15 SER A HA     1  
ATOM 880   H HB2    . SER B 2 8  ? -7.465  5.447   15.181 1.00 0.00 ? 15 SER A HB2    1  
ATOM 881   H HB3    . SER B 2 8  ? -8.048  7.116   15.376 1.00 0.00 ? 15 SER A HB3    1  
ATOM 882   H HG     . SER B 2 8  ? -5.353  6.207   15.595 1.00 0.00 ? 15 SER A HG     1  
ATOM 883   N N      . ARG B 2 9  ? -9.305  4.646   17.667 1.00 0.00 ? 16 ARG A N      1  
ATOM 884   C CA     . ARG B 2 9  ? -10.581 4.271   18.308 1.00 0.00 ? 16 ARG A CA     1  
ATOM 885   C C      . ARG B 2 9  ? -10.578 4.547   19.808 1.00 0.00 ? 16 ARG A C      1  
ATOM 886   O O      . ARG B 2 9  ? -11.549 5.102   20.318 1.00 0.00 ? 16 ARG A O      1  
ATOM 887   C CB     . ARG B 2 9  ? -10.914 2.799   18.046 1.00 0.00 ? 16 ARG A CB     1  
ATOM 888   C CG     . ARG B 2 9  ? -11.727 2.651   16.751 1.00 0.00 ? 16 ARG A CG     1  
ATOM 889   C CD     . ARG B 2 9  ? -12.007 1.177   16.463 1.00 0.00 ? 16 ARG A CD     1  
ATOM 890   N NE     . ARG B 2 9  ? -10.753 0.484   16.139 1.00 0.00 ? 16 ARG A NE     1  
ATOM 891   C CZ     . ARG B 2 9  ? -10.418 -0.762  16.389 1.00 0.00 ? 16 ARG A CZ     1  
ATOM 892   N NH1    . ARG B 2 9  ? -11.213 -1.620  16.957 1.00 0.00 ? 16 ARG A NH1    1  
ATOM 893   N NH2    . ARG B 2 9  ? -9.243  -1.159  16.032 1.00 0.00 ? 16 ARG A NH2    1  
ATOM 894   H H      . ARG B 2 9  ? -8.670  3.924   17.342 1.00 0.00 ? 16 ARG A H      1  
ATOM 895   H HA     . ARG B 2 9  ? -11.382 4.891   17.900 1.00 0.00 ? 16 ARG A HA     1  
ATOM 896   H HB2    . ARG B 2 9  ? -9.992  2.217   18.000 1.00 0.00 ? 16 ARG A HB2    1  
ATOM 897   H HB3    . ARG B 2 9  ? -11.519 2.409   18.867 1.00 0.00 ? 16 ARG A HB3    1  
ATOM 898   H HG2    . ARG B 2 9  ? -12.679 3.173   16.865 1.00 0.00 ? 16 ARG A HG2    1  
ATOM 899   H HG3    . ARG B 2 9  ? -11.183 3.091   15.914 1.00 0.00 ? 16 ARG A HG3    1  
ATOM 900   H HD2    . ARG B 2 9  ? -12.484 0.731   17.339 1.00 0.00 ? 16 ARG A HD2    1  
ATOM 901   H HD3    . ARG B 2 9  ? -12.691 1.101   15.616 1.00 0.00 ? 16 ARG A HD3    1  
ATOM 902   H HE     . ARG B 2 9  ? -10.031 1.022   15.681 1.00 0.00 ? 16 ARG A HE     1  
ATOM 903   H HH11   . ARG B 2 9  ? -12.140 -1.333  17.215 1.00 0.00 ? 16 ARG A HH11   1  
ATOM 904   H HH12   . ARG B 2 9  ? -11.007 -2.605  16.817 1.00 0.00 ? 16 ARG A HH12   1  
ATOM 905   H HH21   . ARG B 2 9  ? -8.740  -0.592  15.366 1.00 0.00 ? 16 ARG A HH21   1  
ATOM 906   H HH22   . ARG B 2 9  ? -8.953  -2.122  16.182 1.00 0.00 ? 16 ARG A HH22   1  
ATOM 907   N N      . TYR B 2 10 ? -9.498  4.213   20.516 1.00 0.00 ? 17 TYR A N      1  
ATOM 908   C CA     . TYR B 2 10 ? -9.368  4.538   21.937 1.00 0.00 ? 17 TYR A CA     1  
ATOM 909   C C      . TYR B 2 10 ? -9.412  6.051   22.182 1.00 0.00 ? 17 TYR A C      1  
ATOM 910   O O      . TYR B 2 10 ? -10.087 6.493   23.104 1.00 0.00 ? 17 TYR A O      1  
ATOM 911   C CB     . TYR B 2 10 ? -8.106  3.914   22.540 1.00 0.00 ? 17 TYR A CB     1  
ATOM 912   C CG     . TYR B 2 10 ? -8.106  3.987   24.052 1.00 0.00 ? 17 TYR A CG     1  
ATOM 913   C CD1    . TYR B 2 10 ? -8.987  3.157   24.769 1.00 0.00 ? 17 TYR A CD1    1  
ATOM 914   C CD2    . TYR B 2 10 ? -7.267  4.891   24.737 1.00 0.00 ? 17 TYR A CD2    1  
ATOM 915   C CE1    . TYR B 2 10 ? -9.060  3.253   26.168 1.00 0.00 ? 17 TYR A CE1    1  
ATOM 916   C CE2    . TYR B 2 10 ? -7.317  4.967   26.143 1.00 0.00 ? 17 TYR A CE2    1  
ATOM 917   C CZ     . TYR B 2 10 ? -8.237  4.164   26.858 1.00 0.00 ? 17 TYR A CZ     1  
ATOM 918   O OH     . TYR B 2 10 ? -8.355  4.256   28.207 1.00 0.00 ? 17 TYR A OH     1  
ATOM 919   H H      . TYR B 2 10 ? -8.751  3.708   20.055 1.00 0.00 ? 17 TYR A H      1  
ATOM 920   H HA     . TYR B 2 10 ? -10.227 4.105   22.451 1.00 0.00 ? 17 TYR A HA     1  
ATOM 921   H HB2    . TYR B 2 10 ? -8.065  2.860   22.265 1.00 0.00 ? 17 TYR A HB2    1  
ATOM 922   H HB3    . TYR B 2 10 ? -7.219  4.406   22.139 1.00 0.00 ? 17 TYR A HB3    1  
ATOM 923   H HD1    . TYR B 2 10 ? -9.620  2.454   24.243 1.00 0.00 ? 17 TYR A HD1    1  
ATOM 924   H HD2    . TYR B 2 10 ? -6.586  5.525   24.182 1.00 0.00 ? 17 TYR A HD2    1  
ATOM 925   H HE1    . TYR B 2 10 ? -9.739  2.630   26.731 1.00 0.00 ? 17 TYR A HE1    1  
ATOM 926   H HE2    . TYR B 2 10 ? -6.672  5.650   26.676 1.00 0.00 ? 17 TYR A HE2    1  
ATOM 927   H HH     . TYR B 2 10 ? -7.619  4.759   28.618 1.00 0.00 ? 17 TYR A HH     1  
ATOM 928   N N      . LYS B 2 11 ? -8.791  6.865   21.319 1.00 0.00 ? 18 LYS A N      1  
ATOM 929   C CA     . LYS B 2 11 ? -8.896  8.334   21.335 1.00 0.00 ? 18 LYS A CA     1  
ATOM 930   C C      . LYS B 2 11 ? -10.341 8.830   21.174 1.00 0.00 ? 18 LYS A C      1  
ATOM 931   O O      . LYS B 2 11 ? -10.772 9.712   21.916 1.00 0.00 ? 18 LYS A O      1  
ATOM 932   C CB     . LYS B 2 11 ? -7.970  8.906   20.253 1.00 0.00 ? 18 LYS A CB     1  
ATOM 933   C CG     . LYS B 2 11 ? -7.762  10.417  20.400 1.00 0.00 ? 18 LYS A CG     1  
ATOM 934   C CD     . LYS B 2 11 ? -6.849  10.911  19.274 1.00 0.00 ? 18 LYS A CD     1  
ATOM 935   C CE     . LYS B 2 11 ? -6.509  12.388  19.471 1.00 0.00 ? 18 LYS A CE     1  
ATOM 936   N NZ     . LYS B 2 11 ? -5.491  12.826  18.485 1.00 0.00 ? 18 LYS A NZ     1  
ATOM 937   H H      . LYS B 2 11 ? -8.194  6.418   20.629 1.00 0.00 ? 18 LYS A H      1  
ATOM 938   H HA     . LYS B 2 11 ? -8.547  8.688   22.306 1.00 0.00 ? 18 LYS A HA     1  
ATOM 939   H HB2    . LYS B 2 11 ? -6.997  8.417   20.330 1.00 0.00 ? 18 LYS A HB2    1  
ATOM 940   H HB3    . LYS B 2 11 ? -8.386  8.696   19.269 1.00 0.00 ? 18 LYS A HB3    1  
ATOM 941   H HG2    . LYS B 2 11 ? -8.719  10.938  20.343 1.00 0.00 ? 18 LYS A HG2    1  
ATOM 942   H HG3    . LYS B 2 11 ? -7.297  10.624  21.366 1.00 0.00 ? 18 LYS A HG3    1  
ATOM 943   H HD2    . LYS B 2 11 ? -5.927  10.326  19.280 1.00 0.00 ? 18 LYS A HD2    1  
ATOM 944   H HD3    . LYS B 2 11 ? -7.350  10.776  18.314 1.00 0.00 ? 18 LYS A HD3    1  
ATOM 945   H HE2    . LYS B 2 11 ? -7.419  12.987  19.378 1.00 0.00 ? 18 LYS A HE2    1  
ATOM 946   H HE3    . LYS B 2 11 ? -6.115  12.520  20.483 1.00 0.00 ? 18 LYS A HE3    1  
ATOM 947   H HZ1    . LYS B 2 11 ? -4.635  12.285  18.614 1.00 0.00 ? 18 LYS A HZ1    1  
ATOM 948   H HZ2    . LYS B 2 11 ? -5.247  13.797  18.624 1.00 0.00 ? 18 LYS A HZ2    1  
ATOM 949   H HZ3    . LYS B 2 11 ? -5.809  12.705  17.533 1.00 0.00 ? 18 LYS A HZ3    1  
ATOM 950   N N      . ALA B 2 12 ? -11.121 8.238   20.265 1.00 0.00 ? 19 ALA A N      1  
ATOM 951   C CA     . ALA B 2 12 ? -12.561 8.500   20.166 1.00 0.00 ? 19 ALA A CA     1  
ATOM 952   C C      . ALA B 2 12 ? -13.304 8.111   21.464 1.00 0.00 ? 19 ALA A C      1  
ATOM 953   O O      . ALA B 2 12 ? -14.127 8.879   21.963 1.00 0.00 ? 19 ALA A O      1  
ATOM 954   C CB     . ALA B 2 12 ? -13.132 7.782   18.936 1.00 0.00 ? 19 ALA A CB     1  
ATOM 955   H H      . ALA B 2 12 ? -10.696 7.550   19.657 1.00 0.00 ? 19 ALA A H      1  
ATOM 956   H HA     . ALA B 2 12 ? -12.701 9.572   20.019 1.00 0.00 ? 19 ALA A HA     1  
ATOM 957   H HB1    . ALA B 2 12 ? -14.150 8.131   18.755 1.00 0.00 ? 19 ALA A HB1    1  
ATOM 958   H HB2    . ALA B 2 12 ? -13.156 6.704   19.096 1.00 0.00 ? 19 ALA A HB2    1  
ATOM 959   H HB3    . ALA B 2 12 ? -12.523 8.003   18.058 1.00 0.00 ? 19 ALA A HB3    1  
ATOM 960   N N      . ARG B 2 13 ? -12.981 6.951   22.056 1.00 0.00 ? 20 ARG A N      1  
ATOM 961   C CA     . ARG B 2 13 ? -13.521 6.485   23.347 1.00 0.00 ? 20 ARG A CA     1  
ATOM 962   C C      . ARG B 2 13 ? -13.158 7.415   24.518 1.00 0.00 ? 20 ARG A C      1  
ATOM 963   O O      . ARG B 2 13 ? -14.011 7.682   25.361 1.00 0.00 ? 20 ARG A O      1  
ATOM 964   C CB     . ARG B 2 13 ? -13.067 5.034   23.610 1.00 0.00 ? 20 ARG A CB     1  
ATOM 965   C CG     . ARG B 2 13 ? -14.056 4.293   24.526 1.00 0.00 ? 20 ARG A CG     1  
ATOM 966   C CD     . ARG B 2 13 ? -13.475 2.986   25.083 1.00 0.00 ? 20 ARG A CD     1  
ATOM 967   N NE     . ARG B 2 13 ? -13.378 1.908   24.074 1.00 0.00 ? 20 ARG A NE     1  
ATOM 968   C CZ     . ARG B 2 13 ? -12.665 0.796   24.175 1.00 0.00 ? 20 ARG A CZ     1  
ATOM 969   N NH1    . ARG B 2 13 ? -11.820 0.605   25.148 1.00 0.00 ? 20 ARG A NH1    1  
ATOM 970   N NH2    . ARG B 2 13 ? -12.794 -0.160  23.300 1.00 0.00 ? 20 ARG A NH2    1  
ATOM 971   H H      . ARG B 2 13 ? -12.325 6.361   21.551 1.00 0.00 ? 20 ARG A H      1  
ATOM 972   H HA     . ARG B 2 13 ? -14.610 6.495   23.270 1.00 0.00 ? 20 ARG A HA     1  
ATOM 973   H HB2    . ARG B 2 13 ? -13.000 4.489   22.667 1.00 0.00 ? 20 ARG A HB2    1  
ATOM 974   H HB3    . ARG B 2 13 ? -12.078 5.044   24.072 1.00 0.00 ? 20 ARG A HB3    1  
ATOM 975   H HG2    . ARG B 2 13 ? -14.304 4.932   25.374 1.00 0.00 ? 20 ARG A HG2    1  
ATOM 976   H HG3    . ARG B 2 13 ? -14.976 4.086   23.977 1.00 0.00 ? 20 ARG A HG3    1  
ATOM 977   H HD2    . ARG B 2 13 ? -12.494 3.199   25.512 1.00 0.00 ? 20 ARG A HD2    1  
ATOM 978   H HD3    . ARG B 2 13 ? -14.130 2.644   25.888 1.00 0.00 ? 20 ARG A HD3    1  
ATOM 979   H HE     . ARG B 2 13 ? -13.985 1.962   23.270 1.00 0.00 ? 20 ARG A HE     1  
ATOM 980   H HH11   . ARG B 2 13 ? -11.695 1.320   25.841 1.00 0.00 ? 20 ARG A HH11   1  
ATOM 981   H HH12   . ARG B 2 13 ? -11.269 -0.235  25.213 1.00 0.00 ? 20 ARG A HH12   1  
ATOM 982   H HH21   . ARG B 2 13 ? -13.463 -0.076  22.552 1.00 0.00 ? 20 ARG A HH21   1  
ATOM 983   H HH22   . ARG B 2 13 ? -12.270 -1.018  23.398 1.00 0.00 ? 20 ARG A HH22   1  
ATOM 984   N N      . ARG B 2 14 ? -11.934 7.961   24.555 1.00 0.00 ? 21 ARG A N      1  
ATOM 985   C CA     . ARG B 2 14 ? -11.484 9.022   25.481 1.00 0.00 ? 21 ARG A CA     1  
ATOM 986   C C      . ARG B 2 14 ? -12.331 10.287  25.306 1.00 0.00 ? 21 ARG A C      1  
ATOM 987   O O      . ARG B 2 14 ? -12.866 10.781  26.292 1.00 0.00 ? 21 ARG A O      1  
ATOM 988   C CB     . ARG B 2 14 ? -9.981  9.332   25.303 1.00 0.00 ? 21 ARG A CB     1  
ATOM 989   C CG     . ARG B 2 14 ? -9.010  8.223   25.760 1.00 0.00 ? 21 ARG A CG     1  
ATOM 990   C CD     . ARG B 2 14 ? -8.832  8.091   27.281 1.00 0.00 ? 21 ARG A CD     1  
ATOM 991   N NE     . ARG B 2 14 ? -8.180  9.267   27.894 1.00 0.00 ? 21 ARG A NE     1  
ATOM 992   C CZ     . ARG B 2 14 ? -7.462  9.291   29.006 1.00 0.00 ? 21 ARG A CZ     1  
ATOM 993   N NH1    . ARG B 2 14 ? -7.072  8.229   29.650 1.00 0.00 ? 21 ARG A NH1    1  
ATOM 994   N NH2    . ARG B 2 14 ? -7.087  10.410  29.546 1.00 0.00 ? 21 ARG A NH2    1  
ATOM 995   H H      . ARG B 2 14 ? -11.293 7.615   23.850 1.00 0.00 ? 21 ARG A H      1  
ATOM 996   H HA     . ARG B 2 14 ? -11.647 8.689   26.506 1.00 0.00 ? 21 ARG A HA     1  
ATOM 997   H HB2    . ARG B 2 14 ? -9.788  9.530   24.250 1.00 0.00 ? 21 ARG A HB2    1  
ATOM 998   H HB3    . ARG B 2 14 ? -9.743  10.246  25.846 1.00 0.00 ? 21 ARG A HB3    1  
ATOM 999   H HG2    . ARG B 2 14 ? -9.355  7.264   25.380 1.00 0.00 ? 21 ARG A HG2    1  
ATOM 1000  H HG3    . ARG B 2 14 ? -8.032  8.417   25.317 1.00 0.00 ? 21 ARG A HG3    1  
ATOM 1001  H HD2    . ARG B 2 14 ? -9.807  7.930   27.743 1.00 0.00 ? 21 ARG A HD2    1  
ATOM 1002  H HD3    . ARG B 2 14 ? -8.227  7.204   27.468 1.00 0.00 ? 21 ARG A HD3    1  
ATOM 1003  H HE     . ARG B 2 14 ? -8.321  10.166  27.459 1.00 0.00 ? 21 ARG A HE     1  
ATOM 1004  H HH11   . ARG B 2 14 ? -7.211  7.283   29.319 1.00 0.00 ? 21 ARG A HH11   1  
ATOM 1005  H HH12   . ARG B 2 14 ? -6.555  8.385   30.512 1.00 0.00 ? 21 ARG A HH12   1  
ATOM 1006  H HH21   . ARG B 2 14 ? -7.431  11.316  29.251 1.00 0.00 ? 21 ARG A HH21   1  
ATOM 1007  H HH22   . ARG B 2 14 ? -6.542  10.350  30.396 1.00 0.00 ? 21 ARG A HH22   1  
ATOM 1008  N N      . ALA B 2 15 ? -12.533 10.773  24.079 1.00 0.00 ? 22 ALA A N      1  
ATOM 1009  C CA     . ALA B 2 15 ? -13.434 11.897  23.789 1.00 0.00 ? 22 ALA A CA     1  
ATOM 1010  C C      . ALA B 2 15 ? -14.897 11.650  24.231 1.00 0.00 ? 22 ALA A C      1  
ATOM 1011  O O      . ALA B 2 15 ? -15.539 12.559  24.761 1.00 0.00 ? 22 ALA A O      1  
ATOM 1012  C CB     . ALA B 2 15 ? -13.322 12.265  22.305 1.00 0.00 ? 22 ALA A CB     1  
ATOM 1013  H H      . ALA B 2 15 ? -12.018 10.345  23.320 1.00 0.00 ? 22 ALA A H      1  
ATOM 1014  H HA     . ALA B 2 15 ? -13.093 12.763  24.351 1.00 0.00 ? 22 ALA A HA     1  
ATOM 1015  H HB1    . ALA B 2 15 ? -13.564 11.408  21.678 1.00 0.00 ? 22 ALA A HB1    1  
ATOM 1016  H HB2    . ALA B 2 15 ? -12.305 12.596  22.089 1.00 0.00 ? 22 ALA A HB2    1  
ATOM 1017  H HB3    . ALA B 2 15 ? -14.012 13.079  22.080 1.00 0.00 ? 22 ALA A HB3    1  
ATOM 1018  N N      . GLU B 2 16 ? -15.422 10.429  24.090 1.00 0.00 ? 23 GLU A N      1  
ATOM 1019  C CA     . GLU B 2 16 ? -16.732 10.046  24.644 1.00 0.00 ? 23 GLU A CA     1  
ATOM 1020  C C      . GLU B 2 16 ? -16.736 9.990   26.185 1.00 0.00 ? 23 GLU A C      1  
ATOM 1021  O O      . GLU B 2 16 ? -17.696 10.446  26.807 1.00 0.00 ? 23 GLU A O      1  
ATOM 1022  C CB     . GLU B 2 16 ? -17.204 8.704   24.060 1.00 0.00 ? 23 GLU A CB     1  
ATOM 1023  C CG     . GLU B 2 16 ? -17.595 8.783   22.576 1.00 0.00 ? 23 GLU A CG     1  
ATOM 1024  C CD     . GLU B 2 16 ? -18.830 9.678   22.342 1.00 0.00 ? 23 GLU A CD     1  
ATOM 1025  O OE1    . GLU B 2 16 ? -19.966 9.250   22.664 1.00 0.00 ? 23 GLU A OE1    1  
ATOM 1026  O OE2    . GLU B 2 16 ? -18.679 10.811  21.824 1.00 0.00 ? 23 GLU A OE2    1  
ATOM 1027  H H      . GLU B 2 16 ? -14.883 9.746   23.568 1.00 0.00 ? 23 GLU A H      1  
ATOM 1028  H HA     . GLU B 2 16 ? -17.462 10.810  24.370 1.00 0.00 ? 23 GLU A HA     1  
ATOM 1029  H HB2    . GLU B 2 16 ? -16.415 7.962   24.179 1.00 0.00 ? 23 GLU A HB2    1  
ATOM 1030  H HB3    . GLU B 2 16 ? -18.071 8.359   24.625 1.00 0.00 ? 23 GLU A HB3    1  
ATOM 1031  H HG2    . GLU B 2 16 ? -16.749 9.152   21.994 1.00 0.00 ? 23 GLU A HG2    1  
ATOM 1032  H HG3    . GLU B 2 16 ? -17.811 7.771   22.224 1.00 0.00 ? 23 GLU A HG3    1  
ATOM 1033  N N      . LEU B 2 17 ? -15.662 9.506   26.825 1.00 0.00 ? 24 LEU A N      1  
ATOM 1034  C CA     . LEU B 2 17 ? -15.479 9.612   28.279 1.00 0.00 ? 24 LEU A CA     1  
ATOM 1035  C C      . LEU B 2 17 ? -15.377 11.074  28.736 1.00 0.00 ? 24 LEU A C      1  
ATOM 1036  O O      . LEU B 2 17 ? -15.823 11.391  29.828 1.00 0.00 ? 24 LEU A O      1  
ATOM 1037  C CB     . LEU B 2 17 ? -14.255 8.793   28.741 1.00 0.00 ? 24 LEU A CB     1  
ATOM 1038  C CG     . LEU B 2 17 ? -14.006 8.832   30.267 1.00 0.00 ? 24 LEU A CG     1  
ATOM 1039  C CD1    . LEU B 2 17 ? -15.115 8.137   31.062 1.00 0.00 ? 24 LEU A CD1    1  
ATOM 1040  C CD2    . LEU B 2 17 ? -12.678 8.156   30.605 1.00 0.00 ? 24 LEU A CD2    1  
ATOM 1041  H H      . LEU B 2 17 ? -14.922 9.094   26.266 1.00 0.00 ? 24 LEU A H      1  
ATOM 1042  H HA     . LEU B 2 17 ? -16.367 9.194   28.753 1.00 0.00 ? 24 LEU A HA     1  
ATOM 1043  H HB2    . LEU B 2 17 ? -14.385 7.756   28.429 1.00 0.00 ? 24 LEU A HB2    1  
ATOM 1044  H HB3    . LEU B 2 17 ? -13.369 9.184   28.244 1.00 0.00 ? 24 LEU A HB3    1  
ATOM 1045  H HG     . LEU B 2 17 ? -13.928 9.863   30.606 1.00 0.00 ? 24 LEU A HG     1  
ATOM 1046  H HD11   . LEU B 2 17 ? -16.067 8.642   30.902 1.00 0.00 ? 24 LEU A HD11   1  
ATOM 1047  H HD12   . LEU B 2 17 ? -14.886 8.180   32.127 1.00 0.00 ? 24 LEU A HD12   1  
ATOM 1048  H HD13   . LEU B 2 17 ? -15.201 7.094   30.754 1.00 0.00 ? 24 LEU A HD13   1  
ATOM 1049  H HD21   . LEU B 2 17 ? -11.866 8.671   30.091 1.00 0.00 ? 24 LEU A HD21   1  
ATOM 1050  H HD22   . LEU B 2 17 ? -12.697 7.110   30.299 1.00 0.00 ? 24 LEU A HD22   1  
ATOM 1051  H HD23   . LEU B 2 17 ? -12.500 8.218   31.679 1.00 0.00 ? 24 LEU A HD23   1  
ATOM 1052  N N      . ILE B 2 18 ? -14.863 12.000  27.928 1.00 0.00 ? 25 ILE A N      1  
ATOM 1053  C CA     . ILE B 2 18 ? -14.808 13.433  28.273 1.00 0.00 ? 25 ILE A CA     1  
ATOM 1054  C C      . ILE B 2 18 ? -16.221 14.063  28.329 1.00 0.00 ? 25 ILE A C      1  
ATOM 1055  O O      . ILE B 2 18 ? -16.452 15.007  29.091 1.00 0.00 ? 25 ILE A O      1  
ATOM 1056  C CB     . ILE B 2 18 ? -13.777 14.140  27.365 1.00 0.00 ? 25 ILE A CB     1  
ATOM 1057  C CG1    . ILE B 2 18 ? -12.372 13.629  27.778 1.00 0.00 ? 25 ILE A CG1    1  
ATOM 1058  C CG2    . ILE B 2 18 ? -13.797 15.680  27.437 1.00 0.00 ? 25 ILE A CG2    1  
ATOM 1059  C CD1    . ILE B 2 18 ? -11.332 13.771  26.674 1.00 0.00 ? 25 ILE A CD1    1  
ATOM 1060  H H      . ILE B 2 18 ? -14.434 11.670  27.069 1.00 0.00 ? 25 ILE A H      1  
ATOM 1061  H HA     . ILE B 2 18 ? -14.415 13.504  29.281 1.00 0.00 ? 25 ILE A HA     1  
ATOM 1062  H HB     . ILE B 2 18 ? -13.978 13.855  26.334 1.00 0.00 ? 25 ILE A HB     1  
ATOM 1063  H HG12   . ILE B 2 18 ? -12.028 14.161  28.666 1.00 0.00 ? 25 ILE A HG12   1  
ATOM 1064  H HG13   . ILE B 2 18 ? -12.403 12.573  28.045 1.00 0.00 ? 25 ILE A HG13   1  
ATOM 1065  H HG21   . ILE B 2 18 ? -13.127 16.090  26.680 1.00 0.00 ? 25 ILE A HG21   1  
ATOM 1066  H HG22   . ILE B 2 18 ? -13.477 16.030  28.417 1.00 0.00 ? 25 ILE A HG22   1  
ATOM 1067  H HG23   . ILE B 2 18 ? -14.797 16.064  27.234 1.00 0.00 ? 25 ILE A HG23   1  
ATOM 1068  H HD11   . ILE B 2 18 ? -11.634 13.212  25.793 1.00 0.00 ? 25 ILE A HD11   1  
ATOM 1069  H HD12   . ILE B 2 18 ? -10.388 13.359  27.029 1.00 0.00 ? 25 ILE A HD12   1  
ATOM 1070  H HD13   . ILE B 2 18 ? -11.214 14.817  26.406 1.00 0.00 ? 25 ILE A HD13   1  
ATOM 1071  N N      . ALA B 2 19 ? -17.209 13.460  27.660 1.00 0.00 ? 26 ALA A N      1  
ATOM 1072  C CA     . ALA B 2 19 ? -18.638 13.732  27.852 1.00 0.00 ? 26 ALA A CA     1  
ATOM 1073  C C      . ALA B 2 19 ? -19.282 12.987  29.056 1.00 0.00 ? 26 ALA A C      1  
ATOM 1074  O O      . ALA B 2 19 ? -20.440 13.253  29.379 1.00 0.00 ? 26 ALA A O      1  
ATOM 1075  C CB     . ALA B 2 19 ? -19.364 13.439  26.530 1.00 0.00 ? 26 ALA A CB     1  
ATOM 1076  H H      . ALA B 2 19 ? -16.954 12.688  27.058 1.00 0.00 ? 26 ALA A H      1  
ATOM 1077  H HA     . ALA B 2 19 ? -18.761 14.798  28.048 1.00 0.00 ? 26 ALA A HA     1  
ATOM 1078  H HB1    . ALA B 2 19 ? -20.409 13.742  26.609 1.00 0.00 ? 26 ALA A HB1    1  
ATOM 1079  H HB2    . ALA B 2 19 ? -19.323 12.376  26.296 1.00 0.00 ? 26 ALA A HB2    1  
ATOM 1080  H HB3    . ALA B 2 19 ? -18.899 14.004  25.721 1.00 0.00 ? 26 ALA A HB3    1  
ATOM 1081  N N      . GLU B 2 20 ? -18.555 12.099  29.757 1.00 0.00 ? 27 GLU A N      1  
ATOM 1082  C CA     . GLU B 2 20 ? -19.022 11.315  30.924 1.00 0.00 ? 27 GLU A CA     1  
ATOM 1083  C C      . GLU B 2 20 ? -18.058 11.253  32.149 1.00 0.00 ? 27 GLU A C      1  
ATOM 1084  O O      . GLU B 2 20 ? -18.349 10.512  33.088 1.00 0.00 ? 27 GLU A O      1  
ATOM 1085  C CB     . GLU B 2 20 ? -19.474 9.903   30.479 1.00 0.00 ? 27 GLU A CB     1  
ATOM 1086  C CG     . GLU B 2 20 ? -20.762 9.923   29.637 1.00 0.00 ? 27 GLU A CG     1  
ATOM 1087  C CD     . GLU B 2 20 ? -21.546 8.595   29.744 1.00 0.00 ? 27 GLU A CD     1  
ATOM 1088  O OE1    . GLU B 2 20 ? -21.005 7.523   29.380 1.00 0.00 ? 27 GLU A OE1    1  
ATOM 1089  O OE2    . GLU B 2 20 ? -22.719 8.616   30.193 1.00 0.00 ? 27 GLU A OE2    1  
ATOM 1090  H H      . GLU B 2 20 ? -17.628 11.894  29.405 1.00 0.00 ? 27 GLU A H      1  
ATOM 1091  H HA     . GLU B 2 20 ? -19.917 11.799  31.312 1.00 0.00 ? 27 GLU A HA     1  
ATOM 1092  H HB2    . GLU B 2 20 ? -18.675 9.410   29.923 1.00 0.00 ? 27 GLU A HB2    1  
ATOM 1093  H HB3    . GLU B 2 20 ? -19.685 9.305   31.366 1.00 0.00 ? 27 GLU A HB3    1  
ATOM 1094  H HG2    . GLU B 2 20 ? -21.404 10.734  29.991 1.00 0.00 ? 27 GLU A HG2    1  
ATOM 1095  H HG3    . GLU B 2 20 ? -20.513 10.127  28.594 1.00 0.00 ? 27 GLU A HG3    1  
ATOM 1096  N N      . ARG B 2 21 ? -16.962 12.045  32.194 1.00 0.00 ? 28 ARG A N      1  
ATOM 1097  C CA     . ARG B 2 21 ? -15.845 12.062  33.189 1.00 0.00 ? 28 ARG A CA     1  
ATOM 1098  C C      . ARG B 2 21 ? -16.270 11.695  34.627 1.00 0.00 ? 28 ARG A C      1  
ATOM 1099  O O      . ARG B 2 21 ? -16.148 10.544  35.056 1.00 0.00 ? 28 ARG A O      1  
ATOM 1100  C CB     . ARG B 2 21 ? -15.128 13.440  33.205 1.00 0.00 ? 28 ARG A CB     1  
ATOM 1101  C CG     . ARG B 2 21 ? -14.493 13.964  31.922 1.00 0.00 ? 28 ARG A CG     1  
ATOM 1102  C CD     . ARG B 2 21 ? -13.946 15.372  32.218 1.00 0.00 ? 28 ARG A CD     1  
ATOM 1103  N NE     . ARG B 2 21 ? -13.035 15.840  31.162 1.00 0.00 ? 28 ARG A NE     1  
ATOM 1104  C CZ     . ARG B 2 21 ? -12.136 16.801  31.280 1.00 0.00 ? 28 ARG A CZ     1  
ATOM 1105  N NH1    . ARG B 2 21 ? -12.149 17.666  32.255 1.00 0.00 ? 28 ARG A NH1    1  
ATOM 1106  N NH2    . ARG B 2 21 ? -11.178 16.897  30.407 1.00 0.00 ? 28 ARG A NH2    1  
ATOM 1107  H H      . ARG B 2 21 ? -16.757 12.455  31.290 1.00 0.00 ? 28 ARG A H      1  
ATOM 1108  H HA     . ARG B 2 21 ? -15.115 11.309  32.885 1.00 0.00 ? 28 ARG A HA     1  
ATOM 1109  H HB2    . ARG B 2 21 ? -15.838 14.206  33.516 1.00 0.00 ? 28 ARG A HB2    1  
ATOM 1110  H HB3    . ARG B 2 21 ? -14.339 13.387  33.959 1.00 0.00 ? 28 ARG A HB3    1  
ATOM 1111  H HG2    . ARG B 2 21 ? -13.689 13.296  31.606 1.00 0.00 ? 28 ARG A HG2    1  
ATOM 1112  H HG3    . ARG B 2 21 ? -15.255 14.034  31.151 1.00 0.00 ? 28 ARG A HG3    1  
ATOM 1113  H HD2    . ARG B 2 21 ? -14.780 16.070  32.331 1.00 0.00 ? 28 ARG A HD2    1  
ATOM 1114  H HD3    . ARG B 2 21 ? -13.390 15.339  33.159 1.00 0.00 ? 28 ARG A HD3    1  
ATOM 1115  H HE     . ARG B 2 21 ? -12.999 15.306  30.311 1.00 0.00 ? 28 ARG A HE     1  
ATOM 1116  H HH11   . ARG B 2 21 ? -12.919 17.659  32.904 1.00 0.00 ? 28 ARG A HH11   1  
ATOM 1117  H HH12   . ARG B 2 21 ? -11.440 18.380  32.316 1.00 0.00 ? 28 ARG A HH12   1  
ATOM 1118  H HH21   . ARG B 2 21 ? -11.102 16.209  29.679 1.00 0.00 ? 28 ARG A HH21   1  
ATOM 1119  H HH22   . ARG B 2 21 ? -10.447 17.578  30.538 1.00 0.00 ? 28 ARG A HH22   1  
ATOM 1120  N N      . ARG B 2 22 ? -16.777 12.721  35.327 1.00 0.00 ? 29 ARG A N      1  
ATOM 1121  C CA     . ARG B 2 22 ? -17.823 12.774  36.358 1.00 0.00 ? 29 ARG A CA     1  
ATOM 1122  C C      . ARG B 2 22 ? -17.776 11.606  37.359 1.00 0.00 ? 29 ARG A C      1  
ATOM 1123  O O      . ARG B 2 22 ? -18.630 10.690  37.306 1.00 0.00 ? 29 ARG A O      1  
ATOM 1124  C CB     . ARG B 2 22 ? -19.171 12.955  35.614 1.00 0.00 ? 29 ARG A CB     1  
ATOM 1125  C CG     . ARG B 2 22 ? -19.239 14.211  34.702 1.00 0.00 ? 29 ARG A CG     1  
ATOM 1126  C CD     . ARG B 2 22 ? -20.169 13.987  33.499 1.00 0.00 ? 29 ARG A CD     1  
ATOM 1127  N NE     . ARG B 2 22 ? -20.182 15.104  32.527 1.00 0.00 ? 29 ARG A NE     1  
ATOM 1128  C CZ     . ARG B 2 22 ? -19.294 15.421  31.597 1.00 0.00 ? 29 ARG A CZ     1  
ATOM 1129  N NH1    . ARG B 2 22 ? -18.123 14.861  31.511 1.00 0.00 ? 29 ARG A NH1    1  
ATOM 1130  N NH2    . ARG B 2 22 ? -19.564 16.327  30.705 1.00 0.00 ? 29 ARG A NH2    1  
ATOM 1131  O OXT    . ARG B 2 22 ? -16.882 11.642  38.240 1.00 0.00 ? 29 ARG A OXT    1  
ATOM 1132  H H      . ARG B 2 22 ? -16.598 13.605  34.880 1.00 0.00 ? 29 ARG A H      1  
ATOM 1133  H HA     . ARG B 2 22 ? -17.661 13.672  36.957 1.00 0.00 ? 29 ARG A HA     1  
ATOM 1134  H HB2    . ARG B 2 22 ? -19.335 12.064  35.006 1.00 0.00 ? 29 ARG A HB2    1  
ATOM 1135  H HB3    . ARG B 2 22 ? -19.981 13.009  36.342 1.00 0.00 ? 29 ARG A HB3    1  
ATOM 1136  H HG2    . ARG B 2 22 ? -19.589 15.063  35.285 1.00 0.00 ? 29 ARG A HG2    1  
ATOM 1137  H HG3    . ARG B 2 22 ? -18.256 14.465  34.313 1.00 0.00 ? 29 ARG A HG3    1  
ATOM 1138  H HD2    . ARG B 2 22 ? -19.869 13.076  32.989 1.00 0.00 ? 29 ARG A HD2    1  
ATOM 1139  H HD3    . ARG B 2 22 ? -21.182 13.832  33.872 1.00 0.00 ? 29 ARG A HD3    1  
ATOM 1140  H HE     . ARG B 2 22 ? -21.036 15.640  32.480 1.00 0.00 ? 29 ARG A HE     1  
ATOM 1141  H HH11   . ARG B 2 22 ? -17.866 14.184  32.203 1.00 0.00 ? 29 ARG A HH11   1  
ATOM 1142  H HH12   . ARG B 2 22 ? -17.495 15.113  30.753 1.00 0.00 ? 29 ARG A HH12   1  
ATOM 1143  H HH21   . ARG B 2 22 ? -20.468 16.775  30.693 1.00 0.00 ? 29 ARG A HH21   1  
ATOM 1144  H HH22   . ARG B 2 22 ? -18.874 16.571  30.013 1.00 0.00 ? 29 ARG A HH22   1  
ATOM 1145  P P      . G   A 1 1  ? 19.713  -17.697 11.333 1.00 0.00 ? 1  G   B P      2  
ATOM 1146  O OP1    . G   A 1 1  ? 20.013  -18.780 12.311 1.00 0.00 ? 1  G   B OP1    2  
ATOM 1147  O OP2    . G   A 1 1  ? 20.658  -16.548 11.266 1.00 0.00 ? 1  G   B OP2    2  
ATOM 1148  O "O5'"  . G   A 1 1  ? 18.277  -17.081 11.756 1.00 0.00 ? 1  G   B "O5'"  2  
ATOM 1149  C "C5'"  . G   A 1 1  ? 18.089  -16.438 13.012 1.00 0.00 ? 1  G   B "C5'"  2  
ATOM 1150  C "C4'"  . G   A 1 1  ? 16.642  -15.960 13.227 1.00 0.00 ? 1  G   B "C4'"  2  
ATOM 1151  O "O4'"  . G   A 1 1  ? 15.761  -17.077 13.298 1.00 0.00 ? 1  G   B "O4'"  2  
ATOM 1152  C "C3'"  . G   A 1 1  ? 16.141  -15.012 12.127 1.00 0.00 ? 1  G   B "C3'"  2  
ATOM 1153  O "O3'"  . G   A 1 1  ? 15.441  -13.893 12.656 1.00 0.00 ? 1  G   B "O3'"  2  
ATOM 1154  C "C2'"  . G   A 1 1  ? 15.234  -15.905 11.274 1.00 0.00 ? 1  G   B "C2'"  2  
ATOM 1155  O "O2'"  . G   A 1 1  ? 15.941  -16.468 10.172 1.00 0.00 ? 1  G   B "O2'"  2  
ATOM 1156  C "C1'"  . G   A 1 1  ? 14.807  -17.011 12.242 1.00 0.00 ? 1  G   B "C1'"  2  
ATOM 1157  N N9     . G   A 1 1  ? 13.454  -16.782 12.802 1.00 0.00 ? 1  G   B N9     2  
ATOM 1158  C C8     . G   A 1 1  ? 13.105  -16.335 14.054 1.00 0.00 ? 1  G   B C8     2  
ATOM 1159  N N7     . G   A 1 1  ? 11.833  -16.465 14.337 1.00 0.00 ? 1  G   B N7     2  
ATOM 1160  C C5     . G   A 1 1  ? 11.290  -17.015 13.167 1.00 0.00 ? 1  G   B C5     2  
ATOM 1161  C C6     . G   A 1 1  ? 9.949   -17.434 12.835 1.00 0.00 ? 1  G   B C6     2  
ATOM 1162  O O6     . G   A 1 1  ? 8.936   -17.436 13.536 1.00 0.00 ? 1  G   B O6     2  
ATOM 1163  N N1     . G   A 1 1  ? 9.822   -17.900 11.541 1.00 0.00 ? 1  G   B N1     2  
ATOM 1164  C C2     . G   A 1 1  ? 10.854  -17.989 10.669 1.00 0.00 ? 1  G   B C2     2  
ATOM 1165  N N2     . G   A 1 1  ? 10.591  -18.454 9.477  1.00 0.00 ? 1  G   B N2     2  
ATOM 1166  N N3     . G   A 1 1  ? 12.114  -17.658 10.942 1.00 0.00 ? 1  G   B N3     2  
ATOM 1167  C C4     . G   A 1 1  ? 12.272  -17.168 12.210 1.00 0.00 ? 1  G   B C4     2  
ATOM 1168  H "H5'"  . G   A 1 1  ? 18.750  -15.571 13.078 1.00 0.00 ? 1  G   B "H5'"  2  
ATOM 1169  H "H5''" . G   A 1 1  ? 18.347  -17.125 13.820 1.00 0.00 ? 1  G   B "H5''" 2  
ATOM 1170  H "H4'"  . G   A 1 1  ? 16.612  -15.426 14.177 1.00 0.00 ? 1  G   B "H4'"  2  
ATOM 1171  H "H3'"  . G   A 1 1  ? 16.981  -14.670 11.524 1.00 0.00 ? 1  G   B "H3'"  2  
ATOM 1172  H "H2'"  . G   A 1 1  ? 14.372  -15.346 10.910 1.00 0.00 ? 1  G   B "H2'"  2  
ATOM 1173  H "HO2'" . G   A 1 1  ? 16.769  -16.860 10.511 1.00 0.00 ? 1  G   B "HO2'" 2  
ATOM 1174  H "H1'"  . G   A 1 1  ? 14.780  -17.960 11.700 1.00 0.00 ? 1  G   B "H1'"  2  
ATOM 1175  H H8     . G   A 1 1  ? 13.838  -15.951 14.753 1.00 0.00 ? 1  G   B H8     2  
ATOM 1176  H H1     . G   A 1 1  ? 8.912   -18.220 11.250 1.00 0.00 ? 1  G   B H1     2  
ATOM 1177  H H21    . G   A 1 1  ? 9.641   -18.711 9.217  1.00 0.00 ? 1  G   B H21    2  
ATOM 1178  H H22    . G   A 1 1  ? 11.355  -18.530 8.825  1.00 0.00 ? 1  G   B H22    2  
ATOM 1179  P P      . G   A 1 2  ? 15.739  -12.432 12.062 1.00 0.00 ? 2  G   B P      2  
ATOM 1180  O OP1    . G   A 1 2  ? 17.205  -12.210 12.112 1.00 0.00 ? 2  G   B OP1    2  
ATOM 1181  O OP2    . G   A 1 2  ? 14.853  -11.460 12.745 1.00 0.00 ? 2  G   B OP2    2  
ATOM 1182  O "O5'"  . G   A 1 2  ? 15.314  -12.602 10.510 1.00 0.00 ? 2  G   B "O5'"  2  
ATOM 1183  C "C5'"  . G   A 1 2  ? 14.184  -11.979 9.902  1.00 0.00 ? 2  G   B "C5'"  2  
ATOM 1184  C "C4'"  . G   A 1 2  ? 12.820  -12.250 10.571 1.00 0.00 ? 2  G   B "C4'"  2  
ATOM 1185  O "O4'"  . G   A 1 2  ? 12.575  -13.645 10.754 1.00 0.00 ? 2  G   B "O4'"  2  
ATOM 1186  C "C3'"  . G   A 1 2  ? 11.625  -11.684 9.783  1.00 0.00 ? 2  G   B "C3'"  2  
ATOM 1187  O "O3'"  . G   A 1 2  ? 11.938  -10.619 8.890  1.00 0.00 ? 2  G   B "O3'"  2  
ATOM 1188  C "C2'"  . G   A 1 2  ? 11.109  -12.921 9.039  1.00 0.00 ? 2  G   B "C2'"  2  
ATOM 1189  O "O2'"  . G   A 1 2  ? 11.825  -13.184 7.834  1.00 0.00 ? 2  G   B "O2'"  2  
ATOM 1190  C "C1'"  . G   A 1 2  ? 11.409  -14.042 10.038 1.00 0.00 ? 2  G   B "C1'"  2  
ATOM 1191  N N9     . G   A 1 2  ? 10.296  -14.202 11.011 1.00 0.00 ? 2  G   B N9     2  
ATOM 1192  C C8     . G   A 1 2  ? 10.290  -13.907 12.354 1.00 0.00 ? 2  G   B C8     2  
ATOM 1193  N N7     . G   A 1 2  ? 9.148   -14.138 12.950 1.00 0.00 ? 2  G   B N7     2  
ATOM 1194  C C5     . G   A 1 2  ? 8.335   -14.654 11.929 1.00 0.00 ? 2  G   B C5     2  
ATOM 1195  C C6     . G   A 1 2  ? 6.975   -15.137 11.934 1.00 0.00 ? 2  G   B C6     2  
ATOM 1196  O O6     . G   A 1 2  ? 6.171   -15.216 12.865 1.00 0.00 ? 2  G   B O6     2  
ATOM 1197  N N1     . G   A 1 2  ? 6.537   -15.551 10.692 1.00 0.00 ? 2  G   B N1     2  
ATOM 1198  C C2     . G   A 1 2  ? 7.313   -15.551 9.580  1.00 0.00 ? 2  G   B C2     2  
ATOM 1199  N N2     . G   A 1 2  ? 6.752   -15.918 8.462  1.00 0.00 ? 2  G   B N2     2  
ATOM 1200  N N3     . G   A 1 2  ? 8.578   -15.137 9.534  1.00 0.00 ? 2  G   B N3     2  
ATOM 1201  C C4     . G   A 1 2  ? 9.038   -14.696 10.741 1.00 0.00 ? 2  G   B C4     2  
ATOM 1202  H "H5'"  . G   A 1 2  ? 14.134  -12.318 8.868  1.00 0.00 ? 2  G   B "H5'"  2  
ATOM 1203  H "H5''" . G   A 1 2  ? 14.348  -10.900 9.889  1.00 0.00 ? 2  G   B "H5''" 2  
ATOM 1204  H "H4'"  . G   A 1 2  ? 12.811  -11.761 11.544 1.00 0.00 ? 2  G   B "H4'"  2  
ATOM 1205  H "H3'"  . G   A 1 2  ? 10.867  -11.377 10.506 1.00 0.00 ? 2  G   B "H3'"  2  
ATOM 1206  H "H2'"  . G   A 1 2  ? 10.040  -12.835 8.836  1.00 0.00 ? 2  G   B "H2'"  2  
ATOM 1207  H "HO2'" . G   A 1 2  ? 12.014  -12.329 7.406  1.00 0.00 ? 2  G   B "HO2'" 2  
ATOM 1208  H "H1'"  . G   A 1 2  ? 11.562  -14.985 9.510  1.00 0.00 ? 2  G   B "H1'"  2  
ATOM 1209  H H8     . G   A 1 2  ? 11.170  -13.523 12.860 1.00 0.00 ? 2  G   B H8     2  
ATOM 1210  H H1     . G   A 1 2  ? 5.596   -15.912 10.632 1.00 0.00 ? 2  G   B H1     2  
ATOM 1211  H H21    . G   A 1 2  ? 5.773   -16.194 8.441  1.00 0.00 ? 2  G   B H21    2  
ATOM 1212  H H22    . G   A 1 2  ? 7.325   -15.923 7.635  1.00 0.00 ? 2  G   B H22    2  
ATOM 1213  P P      . U   A 1 3  ? 10.996  -9.329  8.777  1.00 0.00 ? 3  U   B P      2  
ATOM 1214  O OP1    . U   A 1 3  ? 11.563  -8.438  7.735  1.00 0.00 ? 3  U   B OP1    2  
ATOM 1215  O OP2    . U   A 1 3  ? 10.790  -8.795  10.143 1.00 0.00 ? 3  U   B OP2    2  
ATOM 1216  O "O5'"  . U   A 1 3  ? 9.596   -9.915  8.254  1.00 0.00 ? 3  U   B "O5'"  2  
ATOM 1217  C "C5'"  . U   A 1 3  ? 9.436   -10.406 6.930  1.00 0.00 ? 3  U   B "C5'"  2  
ATOM 1218  C "C4'"  . U   A 1 3  ? 8.073   -11.087 6.744  1.00 0.00 ? 3  U   B "C4'"  2  
ATOM 1219  O "O4'"  . U   A 1 3  ? 7.921   -12.208 7.615  1.00 0.00 ? 3  U   B "O4'"  2  
ATOM 1220  C "C3'"  . U   A 1 3  ? 6.873   -10.173 7.005  1.00 0.00 ? 3  U   B "C3'"  2  
ATOM 1221  O "O3'"  . U   A 1 3  ? 6.589   -9.288  5.926  1.00 0.00 ? 3  U   B "O3'"  2  
ATOM 1222  C "C2'"  . U   A 1 3  ? 5.790   -11.236 7.227  1.00 0.00 ? 3  U   B "C2'"  2  
ATOM 1223  O "O2'"  . U   A 1 3  ? 5.355   -11.846 6.013  1.00 0.00 ? 3  U   B "O2'"  2  
ATOM 1224  C "C1'"  . U   A 1 3  ? 6.559   -12.289 8.037  1.00 0.00 ? 3  U   B "C1'"  2  
ATOM 1225  N N1     . U   A 1 3  ? 6.405   -12.076 9.509  1.00 0.00 ? 3  U   B N1     2  
ATOM 1226  C C2     . U   A 1 3  ? 5.206   -12.489 10.102 1.00 0.00 ? 3  U   B C2     2  
ATOM 1227  O O2     . U   A 1 3  ? 4.271   -12.972 9.462  1.00 0.00 ? 3  U   B O2     2  
ATOM 1228  N N3     . U   A 1 3  ? 5.088   -12.339 11.468 1.00 0.00 ? 3  U   B N3     2  
ATOM 1229  C C4     . U   A 1 3  ? 6.035   -11.791 12.301 1.00 0.00 ? 3  U   B C4     2  
ATOM 1230  O O4     . U   A 1 3  ? 5.822   -11.689 13.505 1.00 0.00 ? 3  U   B O4     2  
ATOM 1231  C C5     . U   A 1 3  ? 7.245   -11.373 11.625 1.00 0.00 ? 3  U   B C5     2  
ATOM 1232  C C6     . U   A 1 3  ? 7.404   -11.522 10.283 1.00 0.00 ? 3  U   B C6     2  
ATOM 1233  H "H5'"  . U   A 1 3  ? 10.218  -11.132 6.709  1.00 0.00 ? 3  U   B "H5'"  2  
ATOM 1234  H "H5''" . U   A 1 3  ? 9.520   -9.581  6.220  1.00 0.00 ? 3  U   B "H5''" 2  
ATOM 1235  H "H4'"  . U   A 1 3  ? 8.004   -11.443 5.713  1.00 0.00 ? 3  U   B "H4'"  2  
ATOM 1236  H "H3'"  . U   A 1 3  ? 7.040   -9.625  7.933  1.00 0.00 ? 3  U   B "H3'"  2  
ATOM 1237  H "H2'"  . U   A 1 3  ? 4.943   -10.829 7.781  1.00 0.00 ? 3  U   B "H2'"  2  
ATOM 1238  H "HO2'" . U   A 1 3  ? 5.156   -11.141 5.372  1.00 0.00 ? 3  U   B "HO2'" 2  
ATOM 1239  H "H1'"  . U   A 1 3  ? 6.155   -13.275 7.791  1.00 0.00 ? 3  U   B "H1'"  2  
ATOM 1240  H H3     . U   A 1 3  ? 4.254   -12.692 11.915 1.00 0.00 ? 3  U   B H3     2  
ATOM 1241  H H5     . U   A 1 3  ? 8.032   -10.940 12.224 1.00 0.00 ? 3  U   B H5     2  
ATOM 1242  H H6     . U   A 1 3  ? 8.326   -11.205 9.820  1.00 0.00 ? 3  U   B H6     2  
ATOM 1243  P P      . U   A 1 4  ? 5.691   -7.974  6.143  1.00 0.00 ? 4  U   B P      2  
ATOM 1244  O OP1    . U   A 1 4  ? 5.731   -7.191  4.883  1.00 0.00 ? 4  U   B OP1    2  
ATOM 1245  O OP2    . U   A 1 4  ? 6.119   -7.317  7.401  1.00 0.00 ? 4  U   B OP2    2  
ATOM 1246  O "O5'"  . U   A 1 4  ? 4.194   -8.518  6.361  1.00 0.00 ? 4  U   B "O5'"  2  
ATOM 1247  C "C5'"  . U   A 1 4  ? 3.398   -8.972  5.275  1.00 0.00 ? 4  U   B "C5'"  2  
ATOM 1248  C "C4'"  . U   A 1 4  ? 2.042   -9.513  5.750  1.00 0.00 ? 4  U   B "C4'"  2  
ATOM 1249  O "O4'"  . U   A 1 4  ? 2.194   -10.586 6.680  1.00 0.00 ? 4  U   B "O4'"  2  
ATOM 1250  C "C3'"  . U   A 1 4  ? 1.168   -8.466  6.445  1.00 0.00 ? 4  U   B "C3'"  2  
ATOM 1251  O "O3'"  . U   A 1 4  ? 0.545   -7.549  5.550  1.00 0.00 ? 4  U   B "O3'"  2  
ATOM 1252  C "C2'"  . U   A 1 4  ? 0.188   -9.402  7.166  1.00 0.00 ? 4  U   B "C2'"  2  
ATOM 1253  O "O2'"  . U   A 1 4  ? -0.835  -9.908  6.309  1.00 0.00 ? 4  U   B "O2'"  2  
ATOM 1254  C "C1'"  . U   A 1 4  ? 1.093   -10.562 7.590  1.00 0.00 ? 4  U   B "C1'"  2  
ATOM 1255  N N1     . U   A 1 4  ? 1.534   -10.397 9.006  1.00 0.00 ? 4  U   B N1     2  
ATOM 1256  C C2     . U   A 1 4  ? 0.694   -10.888 10.015 1.00 0.00 ? 4  U   B C2     2  
ATOM 1257  O O2     . U   A 1 4  ? -0.394  -11.420 9.801  1.00 0.00 ? 4  U   B O2     2  
ATOM 1258  N N3     . U   A 1 4  ? 1.132   -10.758 11.315 1.00 0.00 ? 4  U   B N3     2  
ATOM 1259  C C4     . U   A 1 4  ? 2.308   -10.174 11.712 1.00 0.00 ? 4  U   B C4     2  
ATOM 1260  O O4     . U   A 1 4  ? 2.600   -10.137 12.902 1.00 0.00 ? 4  U   B O4     2  
ATOM 1261  C C5     . U   A 1 4  ? 3.107   -9.644  10.630 1.00 0.00 ? 4  U   B C5     2  
ATOM 1262  C C6     . U   A 1 4  ? 2.714   -9.760  9.333  1.00 0.00 ? 4  U   B C6     2  
ATOM 1263  H "H5'"  . U   A 1 4  ? 3.920   -9.761  4.734  1.00 0.00 ? 4  U   B "H5'"  2  
ATOM 1264  H "H5''" . U   A 1 4  ? 3.218   -8.148  4.583  1.00 0.00 ? 4  U   B "H5''" 2  
ATOM 1265  H "H4'"  . U   A 1 4  ? 1.493   -9.882  4.881  1.00 0.00 ? 4  U   B "H4'"  2  
ATOM 1266  H "H3'"  . U   A 1 4  ? 1.770   -7.935  7.184  1.00 0.00 ? 4  U   B "H3'"  2  
ATOM 1267  H "H2'"  . U   A 1 4  ? -0.247  -8.903  8.034  1.00 0.00 ? 4  U   B "H2'"  2  
ATOM 1268  H "HO2'" . U   A 1 4  ? -1.397  -9.155  6.044  1.00 0.00 ? 4  U   B "HO2'" 2  
ATOM 1269  H "H1'"  . U   A 1 4  ? 0.524   -11.491 7.507  1.00 0.00 ? 4  U   B "H1'"  2  
ATOM 1270  H H3     . U   A 1 4  ? 0.545   -11.137 12.042 1.00 0.00 ? 4  U   B H3     2  
ATOM 1271  H H5     . U   A 1 4  ? 4.034   -9.150  10.880 1.00 0.00 ? 4  U   B H5     2  
ATOM 1272  H H6     . U   A 1 4  ? 3.335   -9.350  8.545  1.00 0.00 ? 4  U   B H6     2  
ATOM 1273  P P      . C   A 1 5  ? -0.295  -6.298  6.101  1.00 0.00 ? 5  C   B P      2  
ATOM 1274  O OP1    . C   A 1 5  ? -0.718  -5.480  4.939  1.00 0.00 ? 5  C   B OP1    2  
ATOM 1275  O OP2    . C   A 1 5  ? 0.491   -5.660  7.185  1.00 0.00 ? 5  C   B OP2    2  
ATOM 1276  O "O5'"  . C   A 1 5  ? -1.607  -6.984  6.732  1.00 0.00 ? 5  C   B "O5'"  2  
ATOM 1277  C "C5'"  . C   A 1 5  ? -2.317  -6.390  7.810  1.00 0.00 ? 5  C   B "C5'"  2  
ATOM 1278  C "C4'"  . C   A 1 5  ? -3.222  -7.426  8.494  1.00 0.00 ? 5  C   B "C4'"  2  
ATOM 1279  O "O4'"  . C   A 1 5  ? -2.461  -8.508  9.034  1.00 0.00 ? 5  C   B "O4'"  2  
ATOM 1280  C "C3'"  . C   A 1 5  ? -3.980  -6.815  9.675  1.00 0.00 ? 5  C   B "C3'"  2  
ATOM 1281  O "O3'"  . C   A 1 5  ? -5.174  -6.141  9.301  1.00 0.00 ? 5  C   B "O3'"  2  
ATOM 1282  C "C2'"  . C   A 1 5  ? -4.237  -8.067  10.519 1.00 0.00 ? 5  C   B "C2'"  2  
ATOM 1283  O "O2'"  . C   A 1 5  ? -5.282  -8.882  9.987  1.00 0.00 ? 5  C   B "O2'"  2  
ATOM 1284  C "C1'"  . C   A 1 5  ? -2.911  -8.819  10.352 1.00 0.00 ? 5  C   B "C1'"  2  
ATOM 1285  N N1     . C   A 1 5  ? -1.896  -8.430  11.383 1.00 0.00 ? 5  C   B N1     2  
ATOM 1286  C C2     . C   A 1 5  ? -2.069  -8.884  12.700 1.00 0.00 ? 5  C   B C2     2  
ATOM 1287  O O2     . C   A 1 5  ? -3.039  -9.563  13.036 1.00 0.00 ? 5  C   B O2     2  
ATOM 1288  N N3     . C   A 1 5  ? -1.166  -8.583  13.662 1.00 0.00 ? 5  C   B N3     2  
ATOM 1289  C C4     . C   A 1 5  ? -0.112  -7.862  13.339 1.00 0.00 ? 5  C   B C4     2  
ATOM 1290  N N4     . C   A 1 5  ? 0.729   -7.610  14.300 1.00 0.00 ? 5  C   B N4     2  
ATOM 1291  C C5     . C   A 1 5  ? 0.136   -7.390  12.022 1.00 0.00 ? 5  C   B C5     2  
ATOM 1292  C C6     . C   A 1 5  ? -0.775  -7.694  11.067 1.00 0.00 ? 5  C   B C6     2  
ATOM 1293  H "H5'"  . C   A 1 5  ? -2.926  -5.566  7.436  1.00 0.00 ? 5  C   B "H5'"  2  
ATOM 1294  H "H5''" . C   A 1 5  ? -1.622  -5.997  8.551  1.00 0.00 ? 5  C   B "H5''" 2  
ATOM 1295  H "H4'"  . C   A 1 5  ? -3.942  -7.817  7.773  1.00 0.00 ? 5  C   B "H4'"  2  
ATOM 1296  H "H3'"  . C   A 1 5  ? -3.304  -6.150  10.219 1.00 0.00 ? 5  C   B "H3'"  2  
ATOM 1297  H "H2'"  . C   A 1 5  ? -4.437  -7.807  11.559 1.00 0.00 ? 5  C   B "H2'"  2  
ATOM 1298  H "HO2'" . C   A 1 5  ? -5.976  -8.296  9.635  1.00 0.00 ? 5  C   B "HO2'" 2  
ATOM 1299  H "H1'"  . C   A 1 5  ? -3.102  -9.892  10.441 1.00 0.00 ? 5  C   B "H1'"  2  
ATOM 1300  H H41    . C   A 1 5  ? 0.530   -8.026  15.203 1.00 0.00 ? 5  C   B H41    2  
ATOM 1301  H H42    . C   A 1 5  ? 1.577   -7.106  14.113 1.00 0.00 ? 5  C   B H42    2  
ATOM 1302  H H5     . C   A 1 5  ? 1.014   -6.813  11.773 1.00 0.00 ? 5  C   B H5     2  
ATOM 1303  H H6     . C   A 1 5  ? -0.610  -7.355  10.051 1.00 0.00 ? 5  C   B H6     2  
ATOM 1304  P P      . A   A 1 6  ? -5.737  -4.923  10.176 1.00 0.00 ? 6  A   B P      2  
ATOM 1305  O OP1    . A   A 1 6  ? -6.994  -4.455  9.545  1.00 0.00 ? 6  A   B OP1    2  
ATOM 1306  O OP2    . A   A 1 6  ? -4.633  -3.953  10.369 1.00 0.00 ? 6  A   B OP2    2  
ATOM 1307  O "O5'"  . A   A 1 6  ? -6.085  -5.564  11.609 1.00 0.00 ? 6  A   B "O5'"  2  
ATOM 1308  C "C5'"  . A   A 1 6  ? -7.199  -6.429  11.782 1.00 0.00 ? 6  A   B "C5'"  2  
ATOM 1309  C "C4'"  . A   A 1 6  ? -7.266  -6.987  13.209 1.00 0.00 ? 6  A   B "C4'"  2  
ATOM 1310  O "O4'"  . A   A 1 6  ? -6.074  -7.682  13.566 1.00 0.00 ? 6  A   B "O4'"  2  
ATOM 1311  C "C3'"  . A   A 1 6  ? -7.493  -5.917  14.276 1.00 0.00 ? 6  A   B "C3'"  2  
ATOM 1312  O "O3'"  . A   A 1 6  ? -8.850  -5.491  14.340 1.00 0.00 ? 6  A   B "O3'"  2  
ATOM 1313  C "C2'"  . A   A 1 6  ? -7.016  -6.686  15.515 1.00 0.00 ? 6  A   B "C2'"  2  
ATOM 1314  O "O2'"  . A   A 1 6  ? -7.984  -7.615  16.007 1.00 0.00 ? 6  A   B "O2'"  2  
ATOM 1315  C "C1'"  . A   A 1 6  ? -5.829  -7.473  14.953 1.00 0.00 ? 6  A   B "C1'"  2  
ATOM 1316  N N9     . A   A 1 6  ? -4.556  -6.743  15.151 1.00 0.00 ? 6  A   B N9     2  
ATOM 1317  C C8     . A   A 1 6  ? -3.785  -6.060  14.240 1.00 0.00 ? 6  A   B C8     2  
ATOM 1318  N N7     . A   A 1 6  ? -2.672  -5.576  14.734 1.00 0.00 ? 6  A   B N7     2  
ATOM 1319  C C5     . A   A 1 6  ? -2.722  -5.972  16.082 1.00 0.00 ? 6  A   B C5     2  
ATOM 1320  C C6     . A   A 1 6  ? -1.880  -5.824  17.215 1.00 0.00 ? 6  A   B C6     2  
ATOM 1321  N N6     . A   A 1 6  ? -0.712  -5.211  17.220 1.00 0.00 ? 6  A   B N6     2  
ATOM 1322  N N1     . A   A 1 6  ? -2.230  -6.316  18.408 1.00 0.00 ? 6  A   B N1     2  
ATOM 1323  C C2     . A   A 1 6  ? -3.389  -6.951  18.500 1.00 0.00 ? 6  A   B C2     2  
ATOM 1324  N N3     . A   A 1 6  ? -4.273  -7.177  17.539 1.00 0.00 ? 6  A   B N3     2  
ATOM 1325  C C4     . A   A 1 6  ? -3.876  -6.662  16.342 1.00 0.00 ? 6  A   B C4     2  
ATOM 1326  H "H5'"  . A   A 1 6  ? -7.130  -7.266  11.087 1.00 0.00 ? 6  A   B "H5'"  2  
ATOM 1327  H "H5''" . A   A 1 6  ? -8.123  -5.887  11.574 1.00 0.00 ? 6  A   B "H5''" 2  
ATOM 1328  H "H4'"  . A   A 1 6  ? -8.100  -7.684  13.276 1.00 0.00 ? 6  A   B "H4'"  2  
ATOM 1329  H "H3'"  . A   A 1 6  ? -6.826  -5.074  14.090 1.00 0.00 ? 6  A   B "H3'"  2  
ATOM 1330  H "H2'"  . A   A 1 6  ? -6.705  -6.003  16.308 1.00 0.00 ? 6  A   B "H2'"  2  
ATOM 1331  H "HO2'" . A   A 1 6  ? -8.744  -7.104  16.340 1.00 0.00 ? 6  A   B "HO2'" 2  
ATOM 1332  H "H1'"  . A   A 1 6  ? -5.759  -8.423  15.486 1.00 0.00 ? 6  A   B "H1'"  2  
ATOM 1333  H H8     . A   A 1 6  ? -4.078  -5.944  13.204 1.00 0.00 ? 6  A   B H8     2  
ATOM 1334  H H61    . A   A 1 6  ? -0.192  -5.176  18.089 1.00 0.00 ? 6  A   B H61    2  
ATOM 1335  H H62    . A   A 1 6  ? -0.350  -4.825  16.362 1.00 0.00 ? 6  A   B H62    2  
ATOM 1336  H H2     . A   A 1 6  ? -3.648  -7.340  19.475 1.00 0.00 ? 6  A   B H2     2  
ATOM 1337  P P      . C   A 1 7  ? -9.275  -4.277  15.280 1.00 0.00 ? 7  C   B P      2  
ATOM 1338  O OP1    . C   A 1 7  ? -10.722 -4.020  15.110 1.00 0.00 ? 7  C   B OP1    2  
ATOM 1339  O OP2    . C   A 1 7  ? -8.343  -3.154  15.046 1.00 0.00 ? 7  C   B OP2    2  
ATOM 1340  O "O5'"  . C   A 1 7  ? -9.060  -4.834  16.764 1.00 0.00 ? 7  C   B "O5'"  2  
ATOM 1341  C "C5'"  . C   A 1 7  ? -8.849  -3.957  17.854 1.00 0.00 ? 7  C   B "C5'"  2  
ATOM 1342  C "C4'"  . C   A 1 7  ? -8.512  -4.747  19.124 1.00 0.00 ? 7  C   B "C4'"  2  
ATOM 1343  O "O4'"  . C   A 1 7  ? -7.272  -5.444  18.999 1.00 0.00 ? 7  C   B "O4'"  2  
ATOM 1344  C "C3'"  . C   A 1 7  ? -8.383  -3.796  20.315 1.00 0.00 ? 7  C   B "C3'"  2  
ATOM 1345  O "O3'"  . C   A 1 7  ? -9.638  -3.575  20.943 1.00 0.00 ? 7  C   B "O3'"  2  
ATOM 1346  C "C2'"  . C   A 1 7  ? -7.352  -4.528  21.178 1.00 0.00 ? 7  C   B "C2'"  2  
ATOM 1347  O "O2'"  . C   A 1 7  ? -7.921  -5.579  21.959 1.00 0.00 ? 7  C   B "O2'"  2  
ATOM 1348  C "C1'"  . C   A 1 7  ? -6.434  -5.158  20.117 1.00 0.00 ? 7  C   B "C1'"  2  
ATOM 1349  N N1     . C   A 1 7  ? -5.277  -4.293  19.715 1.00 0.00 ? 7  C   B N1     2  
ATOM 1350  C C2     . C   A 1 7  ? -4.294  -3.997  20.672 1.00 0.00 ? 7  C   B C2     2  
ATOM 1351  O O2     . C   A 1 7  ? -4.389  -4.366  21.841 1.00 0.00 ? 7  C   B O2     2  
ATOM 1352  N N3     . C   A 1 7  ? -3.187  -3.291  20.344 1.00 0.00 ? 7  C   B N3     2  
ATOM 1353  C C4     . C   A 1 7  ? -3.026  -2.917  19.093 1.00 0.00 ? 7  C   B C4     2  
ATOM 1354  N N4     . C   A 1 7  ? -1.934  -2.254  18.840 1.00 0.00 ? 7  C   B N4     2  
ATOM 1355  C C5     . C   A 1 7  ? -3.958  -3.217  18.063 1.00 0.00 ? 7  C   B C5     2  
ATOM 1356  C C6     . C   A 1 7  ? -5.073  -3.910  18.407 1.00 0.00 ? 7  C   B C6     2  
ATOM 1357  H "H5'"  . C   A 1 7  ? -9.753  -3.372  18.029 1.00 0.00 ? 7  C   B "H5'"  2  
ATOM 1358  H "H5''" . C   A 1 7  ? -8.028  -3.273  17.633 1.00 0.00 ? 7  C   B "H5''" 2  
ATOM 1359  H "H4'"  . C   A 1 7  ? -9.304  -5.466  19.331 1.00 0.00 ? 7  C   B "H4'"  2  
ATOM 1360  H "H3'"  . C   A 1 7  ? -7.950  -2.852  19.975 1.00 0.00 ? 7  C   B "H3'"  2  
ATOM 1361  H "H2'"  . C   A 1 7  ? -6.824  -3.822  21.822 1.00 0.00 ? 7  C   B "H2'"  2  
ATOM 1362  H "HO2'" . C   A 1 7  ? -8.534  -5.173  22.600 1.00 0.00 ? 7  C   B "HO2'" 2  
ATOM 1363  H "H1'"  . C   A 1 7  ? -6.031  -6.089  20.527 1.00 0.00 ? 7  C   B "H1'"  2  
ATOM 1364  H H41    . C   A 1 7  ? -1.287  -2.119  19.610 1.00 0.00 ? 7  C   B H41    2  
ATOM 1365  H H42    . C   A 1 7  ? -1.718  -1.969  17.901 1.00 0.00 ? 7  C   B H42    2  
ATOM 1366  H H5     . C   A 1 7  ? -3.799  -2.933  17.033 1.00 0.00 ? 7  C   B H5     2  
ATOM 1367  H H6     . C   A 1 7  ? -5.790  -4.178  17.636 1.00 0.00 ? 7  C   B H6     2  
ATOM 1368  P P      . C   A 1 8  ? -9.810  -2.488  22.095 1.00 0.00 ? 8  C   B P      2  
ATOM 1369  O OP1    . C   A 1 8  ? -11.254 -2.360  22.384 1.00 0.00 ? 8  C   B OP1    2  
ATOM 1370  O OP2    . C   A 1 8  ? -9.073  -1.269  21.698 1.00 0.00 ? 8  C   B OP2    2  
ATOM 1371  O "O5'"  . C   A 1 8  ? -9.103  -3.117  23.384 1.00 0.00 ? 8  C   B "O5'"  2  
ATOM 1372  C "C5'"  . C   A 1 8  ? -8.932  -2.341  24.559 1.00 0.00 ? 8  C   B "C5'"  2  
ATOM 1373  C "C4'"  . C   A 1 8  ? -7.893  -2.963  25.503 1.00 0.00 ? 8  C   B "C4'"  2  
ATOM 1374  O "O4'"  . C   A 1 8  ? -6.681  -3.251  24.808 1.00 0.00 ? 8  C   B "O4'"  2  
ATOM 1375  C "C3'"  . C   A 1 8  ? -7.562  -1.971  26.625 1.00 0.00 ? 8  C   B "C3'"  2  
ATOM 1376  O "O3'"  . C   A 1 8  ? -8.342  -2.205  27.791 1.00 0.00 ? 8  C   B "O3'"  2  
ATOM 1377  C "C2'"  . C   A 1 8  ? -6.067  -2.226  26.855 1.00 0.00 ? 8  C   B "C2'"  2  
ATOM 1378  O "O2'"  . C   A 1 8  ? -5.825  -3.316  27.744 1.00 0.00 ? 8  C   B "O2'"  2  
ATOM 1379  C "C1'"  . C   A 1 8  ? -5.575  -2.643  25.465 1.00 0.00 ? 8  C   B "C1'"  2  
ATOM 1380  N N1     . C   A 1 8  ? -5.015  -1.530  24.637 1.00 0.00 ? 8  C   B N1     2  
ATOM 1381  C C2     . C   A 1 8  ? -3.722  -1.068  24.929 1.00 0.00 ? 8  C   B C2     2  
ATOM 1382  O O2     . C   A 1 8  ? -3.145  -1.341  25.983 1.00 0.00 ? 8  C   B O2     2  
ATOM 1383  N N3     . C   A 1 8  ? -3.049  -0.295  24.048 1.00 0.00 ? 8  C   B N3     2  
ATOM 1384  C C4     . C   A 1 8  ? -3.646  0.057   22.929 1.00 0.00 ? 8  C   B C4     2  
ATOM 1385  N N4     . C   A 1 8  ? -2.933  0.759   22.100 1.00 0.00 ? 8  C   B N4     2  
ATOM 1386  C C5     . C   A 1 8  ? -4.978  -0.301  22.607 1.00 0.00 ? 8  C   B C5     2  
ATOM 1387  C C6     . C   A 1 8  ? -5.633  -1.106  23.479 1.00 0.00 ? 8  C   B C6     2  
ATOM 1388  H "H5'"  . C   A 1 8  ? -9.886  -2.246  25.082 1.00 0.00 ? 8  C   B "H5'"  2  
ATOM 1389  H "H5''" . C   A 1 8  ? -8.598  -1.339  24.282 1.00 0.00 ? 8  C   B "H5''" 2  
ATOM 1390  H "H4'"  . C   A 1 8  ? -8.284  -3.886  25.935 1.00 0.00 ? 8  C   B "H4'"  2  
ATOM 1391  H "H3'"  . C   A 1 8  ? -7.691  -0.950  26.259 1.00 0.00 ? 8  C   B "H3'"  2  
ATOM 1392  H "H2'"  . C   A 1 8  ? -5.566  -1.324  27.210 1.00 0.00 ? 8  C   B "H2'"  2  
ATOM 1393  H "HO2'" . C   A 1 8  ? -6.387  -3.190  28.532 1.00 0.00 ? 8  C   B "HO2'" 2  
ATOM 1394  H "H1'"  . C   A 1 8  ? -4.783  -3.382  25.603 1.00 0.00 ? 8  C   B "H1'"  2  
ATOM 1395  H H41    . C   A 1 8  ? -1.967  0.915   22.362 1.00 0.00 ? 8  C   B H41    2  
ATOM 1396  H H42    . C   A 1 8  ? -3.317  1.058   21.223 1.00 0.00 ? 8  C   B H42    2  
ATOM 1397  H H5     . C   A 1 8  ? -5.460  0.018   21.699 1.00 0.00 ? 8  C   B H5     2  
ATOM 1398  H H6     . C   A 1 8  ? -6.636  -1.434  23.234 1.00 0.00 ? 8  C   B H6     2  
ATOM 1399  P P      . U   A 1 9  ? -8.698  -1.016  28.800 1.00 0.00 ? 9  U   B P      2  
ATOM 1400  O OP1    . U   A 1 9  ? -9.301  -1.627  30.010 1.00 0.00 ? 9  U   B OP1    2  
ATOM 1401  O OP2    . U   A 1 9  ? -9.476  -0.010  28.040 1.00 0.00 ? 9  U   B OP2    2  
ATOM 1402  O "O5'"  . U   A 1 9  ? -7.263  -0.410  29.214 1.00 0.00 ? 9  U   B "O5'"  2  
ATOM 1403  C "C5'"  . U   A 1 9  ? -6.967  0.969   29.056 1.00 0.00 ? 9  U   B "C5'"  2  
ATOM 1404  C "C4'"  . U   A 1 9  ? -5.495  1.261   29.377 1.00 0.00 ? 9  U   B "C4'"  2  
ATOM 1405  O "O4'"  . U   A 1 9  ? -4.620  0.715   28.389 1.00 0.00 ? 9  U   B "O4'"  2  
ATOM 1406  C "C3'"  . U   A 1 9  ? -5.220  2.766   29.409 1.00 0.00 ? 9  U   B "C3'"  2  
ATOM 1407  O "O3'"  . U   A 1 9  ? -5.525  3.363   30.661 1.00 0.00 ? 9  U   B "O3'"  2  
ATOM 1408  C "C2'"  . U   A 1 9  ? -3.720  2.788   29.107 1.00 0.00 ? 9  U   B "C2'"  2  
ATOM 1409  O "O2'"  . U   A 1 9  ? -2.926  2.432   30.238 1.00 0.00 ? 9  U   B "O2'"  2  
ATOM 1410  C "C1'"  . U   A 1 9  ? -3.603  1.666   28.067 1.00 0.00 ? 9  U   B "C1'"  2  
ATOM 1411  N N1     . U   A 1 9  ? -3.751  2.186   26.677 1.00 0.00 ? 9  U   B N1     2  
ATOM 1412  C C2     . U   A 1 9  ? -2.686  2.919   26.135 1.00 0.00 ? 9  U   B C2     2  
ATOM 1413  O O2     . U   A 1 9  ? -1.628  3.133   26.730 1.00 0.00 ? 9  U   B O2     2  
ATOM 1414  N N3     . U   A 1 9  ? -2.865  3.445   24.875 1.00 0.00 ? 9  U   B N3     2  
ATOM 1415  C C4     . U   A 1 9  ? -4.020  3.376   24.140 1.00 0.00 ? 9  U   B C4     2  
ATOM 1416  O O4     . U   A 1 9  ? -4.141  4.045   23.122 1.00 0.00 ? 9  U   B O4     2  
ATOM 1417  C C5     . U   A 1 9  ? -5.032  2.517   24.703 1.00 0.00 ? 9  U   B C5     2  
ATOM 1418  C C6     . U   A 1 9  ? -4.890  1.960   25.931 1.00 0.00 ? 9  U   B C6     2  
ATOM 1419  H "H5'"  . U   A 1 9  ? -7.599  1.547   29.732 1.00 0.00 ? 9  U   B "H5'"  2  
ATOM 1420  H "H5''" . U   A 1 9  ? -7.178  1.284   28.033 1.00 0.00 ? 9  U   B "H5''" 2  
ATOM 1421  H "H4'"  . U   A 1 9  ? -5.244  0.840   30.353 1.00 0.00 ? 9  U   B "H4'"  2  
ATOM 1422  H "H3'"  . U   A 1 9  ? -5.762  3.245   28.593 1.00 0.00 ? 9  U   B "H3'"  2  
ATOM 1423  H "H2'"  . U   A 1 9  ? -3.422  3.762   28.711 1.00 0.00 ? 9  U   B "H2'"  2  
ATOM 1424  H "HO2'" . U   A 1 9  ? -3.346  2.811   31.032 1.00 0.00 ? 9  U   B "HO2'" 2  
ATOM 1425  H "H1'"  . U   A 1 9  ? -2.617  1.208   28.160 1.00 0.00 ? 9  U   B "H1'"  2  
ATOM 1426  H H3     . U   A 1 9  ? -2.106  3.977   24.475 1.00 0.00 ? 9  U   B H3     2  
ATOM 1427  H H5     . U   A 1 9  ? -5.927  2.345   24.126 1.00 0.00 ? 9  U   B H5     2  
ATOM 1428  H H6     . U   A 1 9  ? -5.687  1.342   26.322 1.00 0.00 ? 9  U   B H6     2  
ATOM 1429  P P      . C   A 1 10 ? -5.836  4.928   30.775 1.00 0.00 ? 10 C   B P      2  
ATOM 1430  O OP1    . C   A 1 10 ? -6.159  5.213   32.192 1.00 0.00 ? 10 C   B OP1    2  
ATOM 1431  O OP2    . C   A 1 10 ? -6.835  5.271   29.737 1.00 0.00 ? 10 C   B OP2    2  
ATOM 1432  O "O5'"  . C   A 1 10 ? -4.475  5.689   30.384 1.00 0.00 ? 10 C   B "O5'"  2  
ATOM 1433  C "C5'"  . C   A 1 10 ? -3.395  5.816   31.301 1.00 0.00 ? 10 C   B "C5'"  2  
ATOM 1434  C "C4'"  . C   A 1 10 ? -2.281  6.730   30.768 1.00 0.00 ? 10 C   B "C4'"  2  
ATOM 1435  O "O4'"  . C   A 1 10 ? -1.697  6.239   29.564 1.00 0.00 ? 10 C   B "O4'"  2  
ATOM 1436  C "C3'"  . C   A 1 10 ? -2.781  8.145   30.473 1.00 0.00 ? 10 C   B "C3'"  2  
ATOM 1437  O "O3'"  . C   A 1 10 ? -2.840  8.953   31.641 1.00 0.00 ? 10 C   B "O3'"  2  
ATOM 1438  C "C2'"  . C   A 1 10 ? -1.705  8.633   29.494 1.00 0.00 ? 10 C   B "C2'"  2  
ATOM 1439  O "O2'"  . C   A 1 10 ? -0.552  9.127   30.172 1.00 0.00 ? 10 C   B "O2'"  2  
ATOM 1440  C "C1'"  . C   A 1 10 ? -1.302  7.349   28.756 1.00 0.00 ? 10 C   B "C1'"  2  
ATOM 1441  N N1     . C   A 1 10 ? -1.910  7.256   27.397 1.00 0.00 ? 10 C   B N1     2  
ATOM 1442  C C2     . C   A 1 10 ? -1.228  7.832   26.314 1.00 0.00 ? 10 C   B C2     2  
ATOM 1443  O O2     . C   A 1 10 ? -0.208  8.506   26.462 1.00 0.00 ? 10 C   B O2     2  
ATOM 1444  N N3     . C   A 1 10 ? -1.666  7.648   25.047 1.00 0.00 ? 10 C   B N3     2  
ATOM 1445  C C4     . C   A 1 10 ? -2.750  6.929   24.850 1.00 0.00 ? 10 C   B C4     2  
ATOM 1446  N N4     . C   A 1 10 ? -3.068  6.729   23.604 1.00 0.00 ? 10 C   B N4     2  
ATOM 1447  C C5     . C   A 1 10 ? -3.516  6.367   25.907 1.00 0.00 ? 10 C   B C5     2  
ATOM 1448  C C6     . C   A 1 10 ? -3.071  6.556   27.173 1.00 0.00 ? 10 C   B C6     2  
ATOM 1449  H "H5'"  . C   A 1 10 ? -2.975  4.834   31.523 1.00 0.00 ? 10 C   B "H5'"  2  
ATOM 1450  H "H5''" . C   A 1 10 ? -3.764  6.251   32.230 1.00 0.00 ? 10 C   B "H5''" 2  
ATOM 1451  H "H4'"  . C   A 1 10 ? -1.498  6.803   31.524 1.00 0.00 ? 10 C   B "H4'"  2  
ATOM 1452  H "H3'"  . C   A 1 10 ? -3.742  8.096   29.957 1.00 0.00 ? 10 C   B "H3'"  2  
ATOM 1453  H "H2'"  . C   A 1 10 ? -2.112  9.389   28.818 1.00 0.00 ? 10 C   B "H2'"  2  
ATOM 1454  H "HO2'" . C   A 1 10 ? -0.856  9.610   30.964 1.00 0.00 ? 10 C   B "HO2'" 2  
ATOM 1455  H "H1'"  . C   A 1 10 ? -0.213  7.351   28.650 1.00 0.00 ? 10 C   B "H1'"  2  
ATOM 1456  H H41    . C   A 1 10 ? -2.440  7.098   22.915 1.00 0.00 ? 10 C   B H41    2  
ATOM 1457  H H42    . C   A 1 10 ? -3.787  6.057   23.374 1.00 0.00 ? 10 C   B H42    2  
ATOM 1458  H H5     . C   A 1 10 ? -4.421  5.812   25.725 1.00 0.00 ? 10 C   B H5     2  
ATOM 1459  H H6     . C   A 1 10 ? -3.620  6.141   28.011 1.00 0.00 ? 10 C   B H6     2  
ATOM 1460  P P      . U   A 1 11 ? -4.069  9.936   31.893 1.00 0.00 ? 11 U   B P      2  
ATOM 1461  O OP1    . U   A 1 11 ? -3.770  10.768  33.082 1.00 0.00 ? 11 U   B OP1    2  
ATOM 1462  O OP2    . U   A 1 11 ? -5.318  9.143   31.865 1.00 0.00 ? 11 U   B OP2    2  
ATOM 1463  O "O5'"  . U   A 1 11 ? -4.096  10.860  30.587 1.00 0.00 ? 11 U   B "O5'"  2  
ATOM 1464  C "C5'"  . U   A 1 11 ? -3.264  12.001  30.457 1.00 0.00 ? 11 U   B "C5'"  2  
ATOM 1465  C "C4'"  . U   A 1 11 ? -3.503  12.702  29.114 1.00 0.00 ? 11 U   B "C4'"  2  
ATOM 1466  O "O4'"  . U   A 1 11 ? -3.013  11.929  28.026 1.00 0.00 ? 11 U   B "O4'"  2  
ATOM 1467  C "C3'"  . U   A 1 11 ? -4.984  12.930  28.803 1.00 0.00 ? 11 U   B "C3'"  2  
ATOM 1468  O "O3'"  . U   A 1 11 ? -5.583  13.952  29.586 1.00 0.00 ? 11 U   B "O3'"  2  
ATOM 1469  C "C2'"  . U   A 1 11 ? -4.909  13.209  27.299 1.00 0.00 ? 11 U   B "C2'"  2  
ATOM 1470  O "O2'"  . U   A 1 11 ? -4.524  14.551  27.020 1.00 0.00 ? 11 U   B "O2'"  2  
ATOM 1471  C "C1'"  . U   A 1 11 ? -3.775  12.266  26.868 1.00 0.00 ? 11 U   B "C1'"  2  
ATOM 1472  N N1     . U   A 1 11 ? -4.315  11.036  26.224 1.00 0.00 ? 11 U   B N1     2  
ATOM 1473  C C2     . U   A 1 11 ? -4.280  10.959  24.825 1.00 0.00 ? 11 U   B C2     2  
ATOM 1474  O O2     . U   A 1 11 ? -3.708  11.785  24.113 1.00 0.00 ? 11 U   B O2     2  
ATOM 1475  N N3     . U   A 1 11 ? -4.917  9.885   24.241 1.00 0.00 ? 11 U   B N3     2  
ATOM 1476  C C4     . U   A 1 11 ? -5.555  8.871   24.914 1.00 0.00 ? 11 U   B C4     2  
ATOM 1477  O O4     . U   A 1 11 ? -6.111  7.979   24.284 1.00 0.00 ? 11 U   B O4     2  
ATOM 1478  C C5     . U   A 1 11 ? -5.484  8.970   26.358 1.00 0.00 ? 11 U   B C5     2  
ATOM 1479  C C6     . U   A 1 11 ? -4.881  10.023  26.969 1.00 0.00 ? 11 U   B C6     2  
ATOM 1480  H "H5'"  . U   A 1 11 ? -2.214  11.714  30.530 1.00 0.00 ? 11 U   B "H5'"  2  
ATOM 1481  H "H5''" . U   A 1 11 ? -3.491  12.707  31.258 1.00 0.00 ? 11 U   B "H5''" 2  
ATOM 1482  H "H4'"  . U   A 1 11 ? -2.996  13.668  29.121 1.00 0.00 ? 11 U   B "H4'"  2  
ATOM 1483  H "H3'"  . U   A 1 11 ? -5.517  11.993  28.949 1.00 0.00 ? 11 U   B "H3'"  2  
ATOM 1484  H "H2'"  . U   A 1 11 ? -5.857  12.968  26.811 1.00 0.00 ? 11 U   B "H2'"  2  
ATOM 1485  H "HO2'" . U   A 1 11 ? -5.047  15.131  27.602 1.00 0.00 ? 11 U   B "HO2'" 2  
ATOM 1486  H "H1'"  . U   A 1 11 ? -3.138  12.799  26.159 1.00 0.00 ? 11 U   B "H1'"  2  
ATOM 1487  H H3     . U   A 1 11 ? -4.908  9.825   23.240 1.00 0.00 ? 11 U   B H3     2  
ATOM 1488  H H5     . U   A 1 11 ? -5.923  8.177   26.945 1.00 0.00 ? 11 U   B H5     2  
ATOM 1489  H H6     . U   A 1 11 ? -4.842  10.071  28.052 1.00 0.00 ? 11 U   B H6     2  
ATOM 1490  P P      . A   A 1 12 ? -7.173  14.143  29.608 1.00 0.00 ? 12 A   B P      2  
ATOM 1491  O OP1    . A   A 1 12 ? -7.517  14.940  30.811 1.00 0.00 ? 12 A   B OP1    2  
ATOM 1492  O OP2    . A   A 1 12 ? -7.820  12.825  29.402 1.00 0.00 ? 12 A   B OP2    2  
ATOM 1493  O "O5'"  . A   A 1 12 ? -7.436  15.052  28.317 1.00 0.00 ? 12 A   B "O5'"  2  
ATOM 1494  C "C5'"  . A   A 1 12 ? -8.760  15.289  27.869 1.00 0.00 ? 12 A   B "C5'"  2  
ATOM 1495  C "C4'"  . A   A 1 12 ? -8.803  16.226  26.658 1.00 0.00 ? 12 A   B "C4'"  2  
ATOM 1496  O "O4'"  . A   A 1 12 ? -8.292  17.520  26.974 1.00 0.00 ? 12 A   B "O4'"  2  
ATOM 1497  C "C3'"  . A   A 1 12 ? -8.009  15.680  25.472 1.00 0.00 ? 12 A   B "C3'"  2  
ATOM 1498  O "O3'"  . A   A 1 12 ? -8.779  14.775  24.686 1.00 0.00 ? 12 A   B "O3'"  2  
ATOM 1499  C "C2'"  . A   A 1 12 ? -7.677  16.985  24.734 1.00 0.00 ? 12 A   B "C2'"  2  
ATOM 1500  O "O2'"  . A   A 1 12 ? -8.750  17.431  23.904 1.00 0.00 ? 12 A   B "O2'"  2  
ATOM 1501  C "C1'"  . A   A 1 12 ? -7.510  17.990  25.880 1.00 0.00 ? 12 A   B "C1'"  2  
ATOM 1502  N N9     . A   A 1 12 ? -6.096  18.154  26.300 1.00 0.00 ? 12 A   B N9     2  
ATOM 1503  C C8     . A   A 1 12 ? -5.487  17.739  27.461 1.00 0.00 ? 12 A   B C8     2  
ATOM 1504  N N7     . A   A 1 12 ? -4.253  18.156  27.607 1.00 0.00 ? 12 A   B N7     2  
ATOM 1505  C C5     . A   A 1 12 ? -4.035  18.912  26.443 1.00 0.00 ? 12 A   B C5     2  
ATOM 1506  C C6     . A   A 1 12 ? -2.962  19.688  25.932 1.00 0.00 ? 12 A   B C6     2  
ATOM 1507  N N6     . A   A 1 12 ? -1.799  19.875  26.529 1.00 0.00 ? 12 A   B N6     2  
ATOM 1508  N N1     . A   A 1 12 ? -3.064  20.334  24.770 1.00 0.00 ? 12 A   B N1     2  
ATOM 1509  C C2     . A   A 1 12 ? -4.209  20.240  24.107 1.00 0.00 ? 12 A   B C2     2  
ATOM 1510  N N3     . A   A 1 12 ? -5.303  19.567  24.456 1.00 0.00 ? 12 A   B N3     2  
ATOM 1511  C C4     . A   A 1 12 ? -5.150  18.912  25.644 1.00 0.00 ? 12 A   B C4     2  
ATOM 1512  H "H5'"  . A   A 1 12 ? -9.352  15.724  28.675 1.00 0.00 ? 12 A   B "H5'"  2  
ATOM 1513  H "H5''" . A   A 1 12 ? -9.207  14.338  27.579 1.00 0.00 ? 12 A   B "H5''" 2  
ATOM 1514  H "H4'"  . A   A 1 12 ? -9.842  16.338  26.343 1.00 0.00 ? 12 A   B "H4'"  2  
ATOM 1515  H "H3'"  . A   A 1 12 ? -7.086  15.217  25.825 1.00 0.00 ? 12 A   B "H3'"  2  
ATOM 1516  H "H2'"  . A   A 1 12 ? -6.759  16.887  24.152 1.00 0.00 ? 12 A   B "H2'"  2  
ATOM 1517  H "HO2'" . A   A 1 12 ? -9.055  16.670  23.374 1.00 0.00 ? 12 A   B "HO2'" 2  
ATOM 1518  H "H1'"  . A   A 1 12 ? -7.870  18.963  25.541 1.00 0.00 ? 12 A   B "H1'"  2  
ATOM 1519  H H8     . A   A 1 12 ? -6.002  17.139  28.201 1.00 0.00 ? 12 A   B H8     2  
ATOM 1520  H H61    . A   A 1 12 ? -1.128  20.478  26.080 1.00 0.00 ? 12 A   B H61    2  
ATOM 1521  H H62    . A   A 1 12 ? -1.619  19.427  27.416 1.00 0.00 ? 12 A   B H62    2  
ATOM 1522  H H2     . A   A 1 12 ? -4.261  20.775  23.168 1.00 0.00 ? 12 A   B H2     2  
ATOM 1523  P P      . A   A 1 13 ? -8.069  13.693  23.751 1.00 0.00 ? 13 A   B P      2  
ATOM 1524  O OP1    . A   A 1 13 ? -9.006  13.314  22.669 1.00 0.00 ? 13 A   B OP1    2  
ATOM 1525  O OP2    . A   A 1 13 ? -7.461  12.642  24.599 1.00 0.00 ? 13 A   B OP2    2  
ATOM 1526  O "O5'"  . A   A 1 13 ? -6.922  14.540  23.031 1.00 0.00 ? 13 A   B "O5'"  2  
ATOM 1527  C "C5'"  . A   A 1 13 ? -5.554  14.306  23.276 1.00 0.00 ? 13 A   B "C5'"  2  
ATOM 1528  C "C4'"  . A   A 1 13 ? -4.755  15.409  22.585 1.00 0.00 ? 13 A   B "C4'"  2  
ATOM 1529  O "O4'"  . A   A 1 13 ? -4.263  16.359  23.517 1.00 0.00 ? 13 A   B "O4'"  2  
ATOM 1530  C "C3'"  . A   A 1 13 ? -3.545  14.865  21.837 1.00 0.00 ? 13 A   B "C3'"  2  
ATOM 1531  O "O3'"  . A   A 1 13 ? -3.946  14.252  20.615 1.00 0.00 ? 13 A   B "O3'"  2  
ATOM 1532  C "C2'"  . A   A 1 13 ? -2.743  16.165  21.683 1.00 0.00 ? 13 A   B "C2'"  2  
ATOM 1533  O "O2'"  . A   A 1 13 ? -3.178  16.946  20.571 1.00 0.00 ? 13 A   B "O2'"  2  
ATOM 1534  C "C1'"  . A   A 1 13 ? -3.084  16.935  22.968 1.00 0.00 ? 13 A   B "C1'"  2  
ATOM 1535  N N9     . A   A 1 13 ? -2.000  16.885  23.976 1.00 0.00 ? 13 A   B N9     2  
ATOM 1536  C C8     . A   A 1 13 ? -1.992  16.272  25.207 1.00 0.00 ? 13 A   B C8     2  
ATOM 1537  N N7     . A   A 1 13 ? -0.918  16.505  25.920 1.00 0.00 ? 13 A   B N7     2  
ATOM 1538  C C5     . A   A 1 13 ? -0.164  17.349  25.089 1.00 0.00 ? 13 A   B C5     2  
ATOM 1539  C C6     . A   A 1 13 ? 1.076   18.031  25.203 1.00 0.00 ? 13 A   B C6     2  
ATOM 1540  N N6     . A   A 1 13 ? 1.870   18.001  26.257 1.00 0.00 ? 13 A   B N6     2  
ATOM 1541  N N1     . A   A 1 13 ? 1.544   18.789  24.210 1.00 0.00 ? 13 A   B N1     2  
ATOM 1542  C C2     . A   A 1 13 ? 0.810   18.892  23.110 1.00 0.00 ? 13 A   B C2     2  
ATOM 1543  N N3     . A   A 1 13 ? -0.370  18.335  22.861 1.00 0.00 ? 13 A   B N3     2  
ATOM 1544  C C4     . A   A 1 13 ? -0.810  17.572  23.901 1.00 0.00 ? 13 A   B C4     2  
ATOM 1545  H "H5'"  . A   A 1 13 ? -5.285  13.332  22.864 1.00 0.00 ? 13 A   B "H5'"  2  
ATOM 1546  H "H5''" . A   A 1 13 ? -5.341  14.313  24.347 1.00 0.00 ? 13 A   B "H5''" 2  
ATOM 1547  H "H4'"  . A   A 1 13 ? -5.389  15.925  21.862 1.00 0.00 ? 13 A   B "H4'"  2  
ATOM 1548  H "H3'"  . A   A 1 13 ? -3.005  14.166  22.481 1.00 0.00 ? 13 A   B "H3'"  2  
ATOM 1549  H "H2'"  . A   A 1 13 ? -1.675  15.957  21.612 1.00 0.00 ? 13 A   B "H2'"  2  
ATOM 1550  H "HO2'" . A   A 1 13 ? -3.013  16.427  19.762 1.00 0.00 ? 13 A   B "HO2'" 2  
ATOM 1551  H "H1'"  . A   A 1 13 ? -3.259  17.981  22.703 1.00 0.00 ? 13 A   B "H1'"  2  
ATOM 1552  H H8     . A   A 1 13 ? -2.823  15.669  25.554 1.00 0.00 ? 13 A   B H8     2  
ATOM 1553  H H61    . A   A 1 13 ? 2.736   18.515  26.209 1.00 0.00 ? 13 A   B H61    2  
ATOM 1554  H H62    . A   A 1 13 ? 1.615   17.444  27.059 1.00 0.00 ? 13 A   B H62    2  
ATOM 1555  H H2     . A   A 1 13 ? 1.231   19.479  22.303 1.00 0.00 ? 13 A   B H2     2  
ATOM 1556  P P      . C   A 1 14 ? -2.928  13.363  19.756 1.00 0.00 ? 14 C   B P      2  
ATOM 1557  O OP1    . C   A 1 14 ? -3.641  12.917  18.536 1.00 0.00 ? 14 C   B OP1    2  
ATOM 1558  O OP2    . C   A 1 14 ? -2.336  12.348  20.657 1.00 0.00 ? 14 C   B OP2    2  
ATOM 1559  O "O5'"  . C   A 1 14 ? -1.796  14.415  19.316 1.00 0.00 ? 14 C   B "O5'"  2  
ATOM 1560  C "C5'"  . C   A 1 14 ? -0.439  14.023  19.200 1.00 0.00 ? 14 C   B "C5'"  2  
ATOM 1561  C "C4'"  . C   A 1 14 ? 0.481   15.238  19.017 1.00 0.00 ? 14 C   B "C4'"  2  
ATOM 1562  O "O4'"  . C   A 1 14 ? 0.371   16.141  20.120 1.00 0.00 ? 14 C   B "O4'"  2  
ATOM 1563  C "C3'"  . C   A 1 14 ? 1.953   14.816  18.982 1.00 0.00 ? 14 C   B "C3'"  2  
ATOM 1564  O "O3'"  . C   A 1 14 ? 2.464   14.429  17.713 1.00 0.00 ? 14 C   B "O3'"  2  
ATOM 1565  C "C2'"  . C   A 1 14 ? 2.639   16.088  19.477 1.00 0.00 ? 14 C   B "C2'"  2  
ATOM 1566  O "O2'"  . C   A 1 14 ? 2.717   17.108  18.481 1.00 0.00 ? 14 C   B "O2'"  2  
ATOM 1567  C "C1'"  . C   A 1 14 ? 1.668   16.526  20.576 1.00 0.00 ? 14 C   B "C1'"  2  
ATOM 1568  N N1     . C   A 1 14 ? 2.002   15.912  21.904 1.00 0.00 ? 14 C   B N1     2  
ATOM 1569  C C2     . C   A 1 14 ? 3.154   16.351  22.578 1.00 0.00 ? 14 C   B C2     2  
ATOM 1570  O O2     . C   A 1 14 ? 3.910   17.195  22.088 1.00 0.00 ? 14 C   B O2     2  
ATOM 1571  N N3     . C   A 1 14 ? 3.464   15.868  23.808 1.00 0.00 ? 14 C   B N3     2  
ATOM 1572  C C4     . C   A 1 14 ? 2.647   15.005  24.371 1.00 0.00 ? 14 C   B C4     2  
ATOM 1573  N N4     . C   A 1 14 ? 2.991   14.589  25.557 1.00 0.00 ? 14 C   B N4     2  
ATOM 1574  C C5     . C   A 1 14 ? 1.461   14.529  23.753 1.00 0.00 ? 14 C   B C5     2  
ATOM 1575  C C6     . C   A 1 14 ? 1.170   14.999  22.516 1.00 0.00 ? 14 C   B C6     2  
ATOM 1576  H "H5'"  . C   A 1 14 ? -0.334  13.359  18.341 1.00 0.00 ? 14 C   B "H5'"  2  
ATOM 1577  H "H5''" . C   A 1 14 ? -0.128  13.484  20.095 1.00 0.00 ? 14 C   B "H5''" 2  
ATOM 1578  H "H4'"  . C   A 1 14 ? 0.233   15.760  18.093 1.00 0.00 ? 14 C   B "H4'"  2  
ATOM 1579  H "H3'"  . C   A 1 14 ? 2.115   14.050  19.738 1.00 0.00 ? 14 C   B "H3'"  2  
ATOM 1580  H "H2'"  . C   A 1 14 ? 3.630   15.861  19.872 1.00 0.00 ? 14 C   B "H2'"  2  
ATOM 1581  H "HO2'" . C   A 1 14 ? 3.067   16.705  17.663 1.00 0.00 ? 14 C   B "HO2'" 2  
ATOM 1582  H "H1'"  . C   A 1 14 ? 1.723   17.613  20.672 1.00 0.00 ? 14 C   B "H1'"  2  
ATOM 1583  H H41    . C   A 1 14 ? 3.842   14.958  25.947 1.00 0.00 ? 14 C   B H41    2  
ATOM 1584  H H42    . C   A 1 14 ? 2.427   13.909  26.040 1.00 0.00 ? 14 C   B H42    2  
ATOM 1585  H H5     . C   A 1 14 ? 0.800   13.824  24.234 1.00 0.00 ? 14 C   B H5     2  
ATOM 1586  H H6     . C   A 1 14 ? 0.268   14.662  22.019 1.00 0.00 ? 14 C   B H6     2  
ATOM 1587  P P      . C   A 1 15 ? 2.915   12.918  17.429 1.00 0.00 ? 15 C   B P      2  
ATOM 1588  O OP1    . C   A 1 15 ? 3.751   12.912  16.204 1.00 0.00 ? 15 C   B OP1    2  
ATOM 1589  O OP2    . C   A 1 15 ? 1.713   12.055  17.485 1.00 0.00 ? 15 C   B OP2    2  
ATOM 1590  O "O5'"  . C   A 1 15 ? 3.845   12.566  18.692 1.00 0.00 ? 15 C   B "O5'"  2  
ATOM 1591  C "C5'"  . C   A 1 15 ? 5.047   13.280  18.947 1.00 0.00 ? 15 C   B "C5'"  2  
ATOM 1592  C "C4'"  . C   A 1 15 ? 5.523   13.093  20.394 1.00 0.00 ? 15 C   B "C4'"  2  
ATOM 1593  O "O4'"  . C   A 1 15 ? 4.544   13.528  21.340 1.00 0.00 ? 15 C   B "O4'"  2  
ATOM 1594  C "C3'"  . C   A 1 15 ? 5.849   11.644  20.751 1.00 0.00 ? 15 C   B "C3'"  2  
ATOM 1595  O "O3'"  . C   A 1 15 ? 7.098   11.195  20.237 1.00 0.00 ? 15 C   B "O3'"  2  
ATOM 1596  C "C2'"  . C   A 1 15 ? 5.819   11.752  22.283 1.00 0.00 ? 15 C   B "C2'"  2  
ATOM 1597  O "O2'"  . C   A 1 15 ? 6.997   12.346  22.826 1.00 0.00 ? 15 C   B "O2'"  2  
ATOM 1598  C "C1'"  . C   A 1 15 ? 4.644   12.709  22.509 1.00 0.00 ? 15 C   B "C1'"  2  
ATOM 1599  N N1     . C   A 1 15 ? 3.392   11.934  22.768 1.00 0.00 ? 15 C   B N1     2  
ATOM 1600  C C2     . C   A 1 15 ? 3.187   11.395  24.049 1.00 0.00 ? 15 C   B C2     2  
ATOM 1601  O O2     . C   A 1 15 ? 4.010   11.543  24.955 1.00 0.00 ? 15 C   B O2     2  
ATOM 1602  N N3     . C   A 1 15 ? 2.063   10.689  24.330 1.00 0.00 ? 15 C   B N3     2  
ATOM 1603  C C4     . C   A 1 15 ? 1.164   10.526  23.380 1.00 0.00 ? 15 C   B C4     2  
ATOM 1604  N N4     . C   A 1 15 ? 0.105   9.843   23.703 1.00 0.00 ? 15 C   B N4     2  
ATOM 1605  C C5     . C   A 1 15 ? 1.317   11.043  22.064 1.00 0.00 ? 15 C   B C5     2  
ATOM 1606  C C6     . C   A 1 15 ? 2.448   11.734  21.790 1.00 0.00 ? 15 C   B C6     2  
ATOM 1607  H "H5'"  . C   A 1 15 ? 4.876   14.344  18.786 1.00 0.00 ? 15 C   B "H5'"  2  
ATOM 1608  H "H5''" . C   A 1 15 ? 5.827   12.948  18.261 1.00 0.00 ? 15 C   B "H5''" 2  
ATOM 1609  H "H4'"  . C   A 1 15 ? 6.429   13.685  20.538 1.00 0.00 ? 15 C   B "H4'"  2  
ATOM 1610  H "H3'"  . C   A 1 15 ? 5.032   11.000  20.415 1.00 0.00 ? 15 C   B "H3'"  2  
ATOM 1611  H "H2'"  . C   A 1 15 ? 5.635   10.779  22.741 1.00 0.00 ? 15 C   B "H2'"  2  
ATOM 1612  H "HO2'" . C   A 1 15 ? 7.763   11.810  22.549 1.00 0.00 ? 15 C   B "HO2'" 2  
ATOM 1613  H "H1'"  . C   A 1 15 ? 4.863   13.327  23.383 1.00 0.00 ? 15 C   B "H1'"  2  
ATOM 1614  H H41    . C   A 1 15 ? 0.056   9.441   24.632 1.00 0.00 ? 15 C   B H41    2  
ATOM 1615  H H42    . C   A 1 15 ? -0.619  9.687   23.027 1.00 0.00 ? 15 C   B H42    2  
ATOM 1616  H H5     . C   A 1 15 ? 0.581   10.900  21.289 1.00 0.00 ? 15 C   B H5     2  
ATOM 1617  H H6     . C   A 1 15 ? 2.607   12.130  20.795 1.00 0.00 ? 15 C   B H6     2  
ATOM 1618  P P      . G   A 1 16 ? 7.446   9.632   20.202 1.00 0.00 ? 16 G   B P      2  
ATOM 1619  O OP1    . G   A 1 16 ? 8.857   9.484   19.775 1.00 0.00 ? 16 G   B OP1    2  
ATOM 1620  O OP2    . G   A 1 16 ? 6.381   8.940   19.436 1.00 0.00 ? 16 G   B OP2    2  
ATOM 1621  O "O5'"  . G   A 1 16 ? 7.341   9.214   21.749 1.00 0.00 ? 16 G   B "O5'"  2  
ATOM 1622  C "C5'"  . G   A 1 16 ? 7.087   7.878   22.142 1.00 0.00 ? 16 G   B "C5'"  2  
ATOM 1623  C "C4'"  . G   A 1 16 ? 6.724   7.824   23.632 1.00 0.00 ? 16 G   B "C4'"  2  
ATOM 1624  O "O4'"  . G   A 1 16 ? 5.413   8.328   23.883 1.00 0.00 ? 16 G   B "O4'"  2  
ATOM 1625  C "C3'"  . G   A 1 16 ? 6.729   6.384   24.134 1.00 0.00 ? 16 G   B "C3'"  2  
ATOM 1626  O "O3'"  . G   A 1 16 ? 8.050   5.931   24.401 1.00 0.00 ? 16 G   B "O3'"  2  
ATOM 1627  C "C2'"  . G   A 1 16 ? 5.831   6.512   25.373 1.00 0.00 ? 16 G   B "C2'"  2  
ATOM 1628  O "O2'"  . G   A 1 16 ? 6.523   7.052   26.499 1.00 0.00 ? 16 G   B "O2'"  2  
ATOM 1629  C "C1'"  . G   A 1 16 ? 4.789   7.535   24.894 1.00 0.00 ? 16 G   B "C1'"  2  
ATOM 1630  N N9     . G   A 1 16 ? 3.578   6.880   24.333 1.00 0.00 ? 16 G   B N9     2  
ATOM 1631  C C8     . G   A 1 16 ? 3.170   6.820   23.021 1.00 0.00 ? 16 G   B C8     2  
ATOM 1632  N N7     . G   A 1 16 ? 2.047   6.177   22.831 1.00 0.00 ? 16 G   B N7     2  
ATOM 1633  C C5     . G   A 1 16 ? 1.664   5.796   24.125 1.00 0.00 ? 16 G   B C5     2  
ATOM 1634  C C6     . G   A 1 16 ? 0.526   5.052   24.598 1.00 0.00 ? 16 G   B C6     2  
ATOM 1635  O O6     . G   A 1 16 ? -0.403  4.561   23.956 1.00 0.00 ? 16 G   B O6     2  
ATOM 1636  N N1     . G   A 1 16 ? 0.518   4.862   25.966 1.00 0.00 ? 16 G   B N1     2  
ATOM 1637  C C2     . G   A 1 16 ? 1.483   5.334   26.791 1.00 0.00 ? 16 G   B C2     2  
ATOM 1638  N N2     . G   A 1 16 ? 1.352   5.071   28.065 1.00 0.00 ? 16 G   B N2     2  
ATOM 1639  N N3     . G   A 1 16 ? 2.559   6.017   26.401 1.00 0.00 ? 16 G   B N3     2  
ATOM 1640  C C4     . G   A 1 16 ? 2.597   6.224   25.048 1.00 0.00 ? 16 G   B C4     2  
ATOM 1641  H "H5'"  . G   A 1 16 ? 7.980   7.277   21.963 1.00 0.00 ? 16 G   B "H5'"  2  
ATOM 1642  H "H5''" . G   A 1 16 ? 6.261   7.457   21.567 1.00 0.00 ? 16 G   B "H5''" 2  
ATOM 1643  H "H4'"  . G   A 1 16 ? 7.452   8.393   24.212 1.00 0.00 ? 16 G   B "H4'"  2  
ATOM 1644  H "H3'"  . G   A 1 16 ? 6.233   5.752   23.394 1.00 0.00 ? 16 G   B "H3'"  2  
ATOM 1645  H "H2'"  . G   A 1 16 ? 5.373   5.554   25.628 1.00 0.00 ? 16 G   B "H2'"  2  
ATOM 1646  H "HO2'" . G   A 1 16 ? 7.299   6.487   26.676 1.00 0.00 ? 16 G   B "HO2'" 2  
ATOM 1647  H "H1'"  . G   A 1 16 ? 4.482   8.157   25.740 1.00 0.00 ? 16 G   B "H1'"  2  
ATOM 1648  H H8     . G   A 1 16 ? 3.743   7.269   22.218 1.00 0.00 ? 16 G   B H8     2  
ATOM 1649  H H1     . G   A 1 16 ? -0.230  4.304   26.347 1.00 0.00 ? 16 G   B H1     2  
ATOM 1650  H H21    . G   A 1 16 ? 0.556   4.564   28.422 1.00 0.00 ? 16 G   B H21    2  
ATOM 1651  H H22    . G   A 1 16 ? 2.069   5.423   28.679 1.00 0.00 ? 16 G   B H22    2  
ATOM 1652  P P      . G   A 1 17 ? 8.399   4.374   24.415 1.00 0.00 ? 17 G   B P      2  
ATOM 1653  O OP1    . G   A 1 17 ? 9.841   4.227   24.728 1.00 0.00 ? 17 G   B OP1    2  
ATOM 1654  O OP2    . G   A 1 17 ? 7.864   3.775   23.168 1.00 0.00 ? 17 G   B OP2    2  
ATOM 1655  O "O5'"  . G   A 1 17 ? 7.557   3.840   25.670 1.00 0.00 ? 17 G   B "O5'"  2  
ATOM 1656  C "C5'"  . G   A 1 17 ? 7.010   2.534   25.681 1.00 0.00 ? 17 G   B "C5'"  2  
ATOM 1657  C "C4'"  . G   A 1 17 ? 6.138   2.326   26.923 1.00 0.00 ? 17 G   B "C4'"  2  
ATOM 1658  O "O4'"  . G   A 1 17 ? 4.994   3.182   26.919 1.00 0.00 ? 17 G   B "O4'"  2  
ATOM 1659  C "C3'"  . G   A 1 17 ? 5.613   0.890   26.956 1.00 0.00 ? 17 G   B "C3'"  2  
ATOM 1660  O "O3'"  . G   A 1 17 ? 6.522   -0.018  27.561 1.00 0.00 ? 17 G   B "O3'"  2  
ATOM 1661  C "C2'"  . G   A 1 17 ? 4.320   1.071   27.753 1.00 0.00 ? 17 G   B "C2'"  2  
ATOM 1662  O "O2'"  . G   A 1 17 ? 4.550   1.212   29.155 1.00 0.00 ? 17 G   B "O2'"  2  
ATOM 1663  C "C1'"  . G   A 1 17 ? 3.825   2.411   27.193 1.00 0.00 ? 17 G   B "C1'"  2  
ATOM 1664  N N9     . G   A 1 17 ? 3.049   2.249   25.935 1.00 0.00 ? 17 G   B N9     2  
ATOM 1665  C C8     . G   A 1 17 ? 3.344   2.730   24.679 1.00 0.00 ? 17 G   B C8     2  
ATOM 1666  N N7     . G   A 1 17 ? 2.463   2.427   23.762 1.00 0.00 ? 17 G   B N7     2  
ATOM 1667  C C5     . G   A 1 17 ? 1.498   1.692   24.467 1.00 0.00 ? 17 G   B C5     2  
ATOM 1668  C C6     . G   A 1 17 ? 0.273   1.070   24.038 1.00 0.00 ? 17 G   B C6     2  
ATOM 1669  O O6     . G   A 1 17 ? -0.219  1.015   22.913 1.00 0.00 ? 17 G   B O6     2  
ATOM 1670  N N1     . G   A 1 17 ? -0.421  0.451   25.055 1.00 0.00 ? 17 G   B N1     2  
ATOM 1671  C C2     . G   A 1 17 ? 0.001   0.414   26.339 1.00 0.00 ? 17 G   B C2     2  
ATOM 1672  N N2     . G   A 1 17 ? -0.742  -0.259  27.176 1.00 0.00 ? 17 G   B N2     2  
ATOM 1673  N N3     . G   A 1 17 ? 1.130   0.967   26.786 1.00 0.00 ? 17 G   B N3     2  
ATOM 1674  C C4     . G   A 1 17 ? 1.841   1.597   25.800 1.00 0.00 ? 17 G   B C4     2  
ATOM 1675  H "H5'"  . G   A 1 17 ? 7.820   1.802   25.684 1.00 0.00 ? 17 G   B "H5'"  2  
ATOM 1676  H "H5''" . G   A 1 17 ? 6.401   2.375   24.791 1.00 0.00 ? 17 G   B "H5''" 2  
ATOM 1677  H "H4'"  . G   A 1 17 ? 6.725   2.511   27.824 1.00 0.00 ? 17 G   B "H4'"  2  
ATOM 1678  H "H3'"  . G   A 1 17 ? 5.357   0.580   25.940 1.00 0.00 ? 17 G   B "H3'"  2  
ATOM 1679  H "H2'"  . G   A 1 17 ? 3.621   0.257   27.553 1.00 0.00 ? 17 G   B "H2'"  2  
ATOM 1680  H "HO2'" . G   A 1 17 ? 5.244   0.578   29.414 1.00 0.00 ? 17 G   B "HO2'" 2  
ATOM 1681  H "H1'"  . G   A 1 17 ? 3.190   2.905   27.933 1.00 0.00 ? 17 G   B "H1'"  2  
ATOM 1682  H H8     . G   A 1 17 ? 4.235   3.314   24.477 1.00 0.00 ? 17 G   B H8     2  
ATOM 1683  H H1     . G   A 1 17 ? -1.303  0.029   24.814 1.00 0.00 ? 17 G   B H1     2  
ATOM 1684  H H21    . G   A 1 17 ? -1.584  -0.732  26.851 1.00 0.00 ? 17 G   B H21    2  
ATOM 1685  H H22    . G   A 1 17 ? -0.424  -0.320  28.129 1.00 0.00 ? 17 G   B H22    2  
ATOM 1686  P P      . G   A 1 18 ? 6.762   -1.470  26.934 1.00 0.00 ? 18 G   B P      2  
ATOM 1687  O OP1    . G   A 1 18 ? 7.728   -2.190  27.799 1.00 0.00 ? 18 G   B OP1    2  
ATOM 1688  O OP2    . G   A 1 18 ? 7.072   -1.304  25.494 1.00 0.00 ? 18 G   B OP2    2  
ATOM 1689  O "O5'"  . G   A 1 18 ? 5.325   -2.174  27.059 1.00 0.00 ? 18 G   B "O5'"  2  
ATOM 1690  C "C5'"  . G   A 1 18 ? 4.785   -2.512  28.329 1.00 0.00 ? 18 G   B "C5'"  2  
ATOM 1691  C "C4'"  . G   A 1 18 ? 3.368   -3.079  28.206 1.00 0.00 ? 18 G   B "C4'"  2  
ATOM 1692  O "O4'"  . G   A 1 18 ? 2.482   -2.156  27.580 1.00 0.00 ? 18 G   B "O4'"  2  
ATOM 1693  C "C3'"  . G   A 1 18 ? 3.291   -4.371  27.391 1.00 0.00 ? 18 G   B "C3'"  2  
ATOM 1694  O "O3'"  . G   A 1 18 ? 3.769   -5.509  28.101 1.00 0.00 ? 18 G   B "O3'"  2  
ATOM 1695  C "C2'"  . G   A 1 18 ? 1.784   -4.386  27.094 1.00 0.00 ? 18 G   B "C2'"  2  
ATOM 1696  O "O2'"  . G   A 1 18 ? 1.003   -4.842  28.197 1.00 0.00 ? 18 G   B "O2'"  2  
ATOM 1697  C "C1'"  . G   A 1 18 ? 1.492   -2.899  26.872 1.00 0.00 ? 18 G   B "C1'"  2  
ATOM 1698  N N9     . G   A 1 18 ? 1.499   -2.557  25.430 1.00 0.00 ? 18 G   B N9     2  
ATOM 1699  C C8     . G   A 1 18 ? 2.466   -1.940  24.676 1.00 0.00 ? 18 G   B C8     2  
ATOM 1700  N N7     . G   A 1 18 ? 2.123   -1.741  23.426 1.00 0.00 ? 18 G   B N7     2  
ATOM 1701  C C5     . G   A 1 18 ? 0.824   -2.272  23.344 1.00 0.00 ? 18 G   B C5     2  
ATOM 1702  C C6     . G   A 1 18 ? -0.122  -2.367  22.255 1.00 0.00 ? 18 G   B C6     2  
ATOM 1703  O O6     . G   A 1 18 ? -0.017  -1.988  21.087 1.00 0.00 ? 18 G   B O6     2  
ATOM 1704  N N1     . G   A 1 18 ? -1.303  -2.995  22.607 1.00 0.00 ? 18 G   B N1     2  
ATOM 1705  C C2     . G   A 1 18 ? -1.560  -3.465  23.851 1.00 0.00 ? 18 G   B C2     2  
ATOM 1706  N N2     . G   A 1 18 ? -2.685  -4.093  24.048 1.00 0.00 ? 18 G   B N2     2  
ATOM 1707  N N3     . G   A 1 18 ? -0.727  -3.393  24.883 1.00 0.00 ? 18 G   B N3     2  
ATOM 1708  C C4     . G   A 1 18 ? 0.451   -2.782  24.569 1.00 0.00 ? 18 G   B C4     2  
ATOM 1709  H "H5'"  . G   A 1 18 ? 4.749   -1.625  28.962 1.00 0.00 ? 18 G   B "H5'"  2  
ATOM 1710  H "H5''" . G   A 1 18 ? 5.421   -3.255  28.813 1.00 0.00 ? 18 G   B "H5''" 2  
ATOM 1711  H "H4'"  . G   A 1 18 ? 2.994   -3.295  29.209 1.00 0.00 ? 18 G   B "H4'"  2  
ATOM 1712  H "H3'"  . G   A 1 18 ? 3.842   -4.237  26.457 1.00 0.00 ? 18 G   B "H3'"  2  
ATOM 1713  H "H2'"  . G   A 1 18 ? 1.566   -4.974  26.200 1.00 0.00 ? 18 G   B "H2'"  2  
ATOM 1714  H "HO2'" . G   A 1 18 ? 1.209   -5.786  28.332 1.00 0.00 ? 18 G   B "HO2'" 2  
ATOM 1715  H "H1'"  . G   A 1 18 ? 0.494   -2.685  27.256 1.00 0.00 ? 18 G   B "H1'"  2  
ATOM 1716  H H8     . G   A 1 18 ? 3.422   -1.645  25.094 1.00 0.00 ? 18 G   B H8     2  
ATOM 1717  H H1     . G   A 1 18 ? -2.005  -3.101  21.891 1.00 0.00 ? 18 G   B H1     2  
ATOM 1718  H H21    . G   A 1 18 ? -3.349  -4.234  23.288 1.00 0.00 ? 18 G   B H21    2  
ATOM 1719  H H22    . G   A 1 18 ? -2.844  -4.445  24.976 1.00 0.00 ? 18 G   B H22    2  
ATOM 1720  P P      . U   A 1 19 ? 3.885   -6.938  27.386 1.00 0.00 ? 19 U   B P      2  
ATOM 1721  O OP1    . U   A 1 19 ? 4.524   -7.878  28.338 1.00 0.00 ? 19 U   B OP1    2  
ATOM 1722  O OP2    . U   A 1 19 ? 4.497   -6.738  26.049 1.00 0.00 ? 19 U   B OP2    2  
ATOM 1723  O "O5'"  . U   A 1 19 ? 2.350   -7.373  27.205 1.00 0.00 ? 19 U   B "O5'"  2  
ATOM 1724  C "C5'"  . U   A 1 19 ? 1.944   -8.243  26.164 1.00 0.00 ? 19 U   B "C5'"  2  
ATOM 1725  C "C4'"  . U   A 1 19 ? 0.414   -8.265  26.049 1.00 0.00 ? 19 U   B "C4'"  2  
ATOM 1726  O "O4'"  . U   A 1 19 ? -0.106  -6.998  25.641 1.00 0.00 ? 19 U   B "O4'"  2  
ATOM 1727  C "C3'"  . U   A 1 19 ? -0.030  -9.274  24.988 1.00 0.00 ? 19 U   B "C3'"  2  
ATOM 1728  O "O3'"  . U   A 1 19 ? -0.140  -10.596 25.496 1.00 0.00 ? 19 U   B "O3'"  2  
ATOM 1729  C "C2'"  . U   A 1 19 ? -1.374  -8.672  24.574 1.00 0.00 ? 19 U   B "C2'"  2  
ATOM 1730  O "O2'"  . U   A 1 19 ? -2.399  -8.903  25.542 1.00 0.00 ? 19 U   B "O2'"  2  
ATOM 1731  C "C1'"  . U   A 1 19 ? -1.039  -7.173  24.572 1.00 0.00 ? 19 U   B "C1'"  2  
ATOM 1732  N N1     . U   A 1 19 ? -0.478  -6.675  23.272 1.00 0.00 ? 19 U   B N1     2  
ATOM 1733  C C2     . U   A 1 19 ? -1.311  -6.681  22.140 1.00 0.00 ? 19 U   B C2     2  
ATOM 1734  O O2     . U   A 1 19 ? -2.457  -7.129  22.136 1.00 0.00 ? 19 U   B O2     2  
ATOM 1735  N N3     . U   A 1 19 ? -0.796  -6.146  20.978 1.00 0.00 ? 19 U   B N3     2  
ATOM 1736  C C4     . U   A 1 19 ? 0.446   -5.583  20.828 1.00 0.00 ? 19 U   B C4     2  
ATOM 1737  O O4     . U   A 1 19 ? 0.796   -5.146  19.735 1.00 0.00 ? 19 U   B O4     2  
ATOM 1738  C C5     . U   A 1 19 ? 1.237   -5.565  22.038 1.00 0.00 ? 19 U   B C5     2  
ATOM 1739  C C6     . U   A 1 19 ? 0.778   -6.100  23.199 1.00 0.00 ? 19 U   B C6     2  
ATOM 1740  H "H5'"  . U   A 1 19 ? 2.305   -9.252  26.372 1.00 0.00 ? 19 U   B "H5'"  2  
ATOM 1741  H "H5''" . U   A 1 19 ? 2.360   -7.913  25.212 1.00 0.00 ? 19 U   B "H5''" 2  
ATOM 1742  H "H4'"  . U   A 1 19 ? -0.024  -8.543  27.009 1.00 0.00 ? 19 U   B "H4'"  2  
ATOM 1743  H "H3'"  . U   A 1 19 ? 0.659   -9.225  24.143 1.00 0.00 ? 19 U   B "H3'"  2  
ATOM 1744  H "H2'"  . U   A 1 19 ? -1.683  -9.037  23.595 1.00 0.00 ? 19 U   B "H2'"  2  
ATOM 1745  H "HO2'" . U   A 1 19 ? -2.264  -9.790  25.922 1.00 0.00 ? 19 U   B "HO2'" 2  
ATOM 1746  H "H1'"  . U   A 1 19 ? -1.954  -6.615  24.778 1.00 0.00 ? 19 U   B "H1'"  2  
ATOM 1747  H H3     . U   A 1 19 ? -1.368  -6.180  20.147 1.00 0.00 ? 19 U   B H3     2  
ATOM 1748  H H5     . U   A 1 19 ? 2.215   -5.106  22.002 1.00 0.00 ? 19 U   B H5     2  
ATOM 1749  H H6     . U   A 1 19 ? 1.407   -6.052  24.078 1.00 0.00 ? 19 U   B H6     2  
ATOM 1750  P P      . G   A 1 20 ? 0.036   -11.867 24.536 1.00 0.00 ? 20 G   B P      2  
ATOM 1751  O OP1    . G   A 1 20 ? -0.060  -13.083 25.380 1.00 0.00 ? 20 G   B OP1    2  
ATOM 1752  O OP2    . G   A 1 20 ? 1.256   -11.658 23.722 1.00 0.00 ? 20 G   B OP2    2  
ATOM 1753  O "O5'"  . G   A 1 20 ? -1.233  -11.817 23.551 1.00 0.00 ? 20 G   B "O5'"  2  
ATOM 1754  C "C5'"  . G   A 1 20 ? -2.542  -12.131 24.009 1.00 0.00 ? 20 G   B "C5'"  2  
ATOM 1755  C "C4'"  . G   A 1 20 ? -3.578  -12.057 22.879 1.00 0.00 ? 20 G   B "C4'"  2  
ATOM 1756  O "O4'"  . G   A 1 20 ? -3.656  -10.760 22.289 1.00 0.00 ? 20 G   B "O4'"  2  
ATOM 1757  C "C3'"  . G   A 1 20 ? -3.302  -13.045 21.743 1.00 0.00 ? 20 G   B "C3'"  2  
ATOM 1758  O "O3'"  . G   A 1 20 ? -3.712  -14.370 22.050 1.00 0.00 ? 20 G   B "O3'"  2  
ATOM 1759  C "C2'"  . G   A 1 20 ? -4.131  -12.395 20.629 1.00 0.00 ? 20 G   B "C2'"  2  
ATOM 1760  O "O2'"  . G   A 1 20 ? -5.534  -12.606 20.788 1.00 0.00 ? 20 G   B "O2'"  2  
ATOM 1761  C "C1'"  . G   A 1 20 ? -3.843  -10.909 20.880 1.00 0.00 ? 20 G   B "C1'"  2  
ATOM 1762  N N9     . G   A 1 20 ? -2.630  -10.453 20.155 1.00 0.00 ? 20 G   B N9     2  
ATOM 1763  C C8     . G   A 1 20 ? -1.413  -10.073 20.669 1.00 0.00 ? 20 G   B C8     2  
ATOM 1764  N N7     . G   A 1 20 ? -0.566  -9.621  19.783 1.00 0.00 ? 20 G   B N7     2  
ATOM 1765  C C5     . G   A 1 20 ? -1.273  -9.717  18.577 1.00 0.00 ? 20 G   B C5     2  
ATOM 1766  C C6     . G   A 1 20 ? -0.910  -9.361  17.229 1.00 0.00 ? 20 G   B C6     2  
ATOM 1767  O O6     . G   A 1 20 ? 0.141   -8.874  16.812 1.00 0.00 ? 20 G   B O6     2  
ATOM 1768  N N1     . G   A 1 20 ? -1.909  -9.601  16.307 1.00 0.00 ? 20 G   B N1     2  
ATOM 1769  C C2     . G   A 1 20 ? -3.113  -10.135 16.627 1.00 0.00 ? 20 G   B C2     2  
ATOM 1770  N N2     . G   A 1 20 ? -3.947  -10.346 15.644 1.00 0.00 ? 20 G   B N2     2  
ATOM 1771  N N3     . G   A 1 20 ? -3.495  -10.481 17.856 1.00 0.00 ? 20 G   B N3     2  
ATOM 1772  C C4     . G   A 1 20 ? -2.531  -10.241 18.797 1.00 0.00 ? 20 G   B C4     2  
ATOM 1773  H "H5'"  . G   A 1 20 ? -2.835  -11.442 24.799 1.00 0.00 ? 20 G   B "H5'"  2  
ATOM 1774  H "H5''" . G   A 1 20 ? -2.552  -13.144 24.418 1.00 0.00 ? 20 G   B "H5''" 2  
ATOM 1775  H "H4'"  . G   A 1 20 ? -4.556  -12.298 23.299 1.00 0.00 ? 20 G   B "H4'"  2  
ATOM 1776  H "H3'"  . G   A 1 20 ? -2.243  -13.002 21.481 1.00 0.00 ? 20 G   B "H3'"  2  
ATOM 1777  H "H2'"  . G   A 1 20 ? -3.796  -12.718 19.641 1.00 0.00 ? 20 G   B "H2'"  2  
ATOM 1778  H "HO2'" . G   A 1 20 ? -5.668  -13.520 21.101 1.00 0.00 ? 20 G   B "HO2'" 2  
ATOM 1779  H "H1'"  . G   A 1 20 ? -4.694  -10.318 20.534 1.00 0.00 ? 20 G   B "H1'"  2  
ATOM 1780  H H8     . G   A 1 20 ? -1.190  -10.136 21.725 1.00 0.00 ? 20 G   B H8     2  
ATOM 1781  H H1     . G   A 1 20 ? -1.718  -9.355  15.347 1.00 0.00 ? 20 G   B H1     2  
ATOM 1782  H H21    . G   A 1 20 ? -3.687  -10.130 14.684 1.00 0.00 ? 20 G   B H21    2  
ATOM 1783  H H22    . G   A 1 20 ? -4.829  -10.769 15.874 1.00 0.00 ? 20 G   B H22    2  
ATOM 1784  P P      . A   A 1 21 ? -3.041  -15.633 21.324 1.00 0.00 ? 21 A   B P      2  
ATOM 1785  O OP1    . A   A 1 21 ? -3.637  -16.859 21.909 1.00 0.00 ? 21 A   B OP1    2  
ATOM 1786  O OP2    . A   A 1 21 ? -1.569  -15.469 21.365 1.00 0.00 ? 21 A   B OP2    2  
ATOM 1787  O "O5'"  . A   A 1 21 ? -3.506  -15.515 19.791 1.00 0.00 ? 21 A   B "O5'"  2  
ATOM 1788  C "C5'"  . A   A 1 21 ? -4.838  -15.809 19.395 1.00 0.00 ? 21 A   B "C5'"  2  
ATOM 1789  C "C4'"  . A   A 1 21 ? -5.040  -15.595 17.890 1.00 0.00 ? 21 A   B "C4'"  2  
ATOM 1790  O "O4'"  . A   A 1 21 ? -4.783  -14.251 17.493 1.00 0.00 ? 21 A   B "O4'"  2  
ATOM 1791  C "C3'"  . A   A 1 21 ? -4.138  -16.483 17.029 1.00 0.00 ? 21 A   B "C3'"  2  
ATOM 1792  O "O3'"  . A   A 1 21 ? -4.578  -17.836 16.981 1.00 0.00 ? 21 A   B "O3'"  2  
ATOM 1793  C "C2'"  . A   A 1 21 ? -4.225  -15.719 15.700 1.00 0.00 ? 21 A   B "C2'"  2  
ATOM 1794  O "O2'"  . A   A 1 21 ? -5.442  -15.963 14.994 1.00 0.00 ? 21 A   B "O2'"  2  
ATOM 1795  C "C1'"  . A   A 1 21 ? -4.217  -14.264 16.183 1.00 0.00 ? 21 A   B "C1'"  2  
ATOM 1796  N N9     . A   A 1 21 ? -2.837  -13.719 16.220 1.00 0.00 ? 21 A   B N9     2  
ATOM 1797  C C8     . A   A 1 21 ? -1.979  -13.598 17.289 1.00 0.00 ? 21 A   B C8     2  
ATOM 1798  N N7     . A   A 1 21 ? -0.838  -13.022 17.005 1.00 0.00 ? 21 A   B N7     2  
ATOM 1799  C C5     . A   A 1 21 ? -0.955  -12.748 15.632 1.00 0.00 ? 21 A   B C5     2  
ATOM 1800  C C6     . A   A 1 21 ? -0.132  -12.125 14.657 1.00 0.00 ? 21 A   B C6     2  
ATOM 1801  N N6     . A   A 1 21 ? 1.059   -11.612 14.899 1.00 0.00 ? 21 A   B N6     2  
ATOM 1802  N N1     . A   A 1 21 ? -0.542  -11.984 13.394 1.00 0.00 ? 21 A   B N1     2  
ATOM 1803  C C2     . A   A 1 21 ? -1.742  -12.455 13.078 1.00 0.00 ? 21 A   B C2     2  
ATOM 1804  N N3     . A   A 1 21 ? -2.621  -13.065 13.868 1.00 0.00 ? 21 A   B N3     2  
ATOM 1805  C C4     . A   A 1 21 ? -2.165  -13.176 15.148 1.00 0.00 ? 21 A   B C4     2  
ATOM 1806  H "H5'"  . A   A 1 21 ? -5.538  -15.173 19.935 1.00 0.00 ? 21 A   B "H5'"  2  
ATOM 1807  H "H5''" . A   A 1 21 ? -5.069  -16.848 19.631 1.00 0.00 ? 21 A   B "H5''" 2  
ATOM 1808  H "H4'"  . A   A 1 21 ? -6.076  -15.835 17.643 1.00 0.00 ? 21 A   B "H4'"  2  
ATOM 1809  H "H3'"  . A   A 1 21 ? -3.116  -16.425 17.407 1.00 0.00 ? 21 A   B "H3'"  2  
ATOM 1810  H "H2'"  . A   A 1 21 ? -3.366  -15.935 15.066 1.00 0.00 ? 21 A   B "H2'"  2  
ATOM 1811  H "HO2'" . A   A 1 21 ? -5.429  -16.893 14.699 1.00 0.00 ? 21 A   B "HO2'" 2  
ATOM 1812  H "H1'"  . A   A 1 21 ? -4.812  -13.658 15.495 1.00 0.00 ? 21 A   B "H1'"  2  
ATOM 1813  H H8     . A   A 1 21 ? -2.239  -13.946 18.281 1.00 0.00 ? 21 A   B H8     2  
ATOM 1814  H H61    . A   A 1 21 ? 1.566   -11.152 14.154 1.00 0.00 ? 21 A   B H61    2  
ATOM 1815  H H62    . A   A 1 21 ? 1.428   -11.653 15.836 1.00 0.00 ? 21 A   B H62    2  
ATOM 1816  H H2     . A   A 1 21 ? -2.047  -12.331 12.048 1.00 0.00 ? 21 A   B H2     2  
ATOM 1817  P P      . G   A 1 22 ? -3.719  -18.956 16.224 1.00 0.00 ? 22 G   B P      2  
ATOM 1818  O OP1    . G   A 1 22 ? -4.306  -20.280 16.539 1.00 0.00 ? 22 G   B OP1    2  
ATOM 1819  O OP2    . G   A 1 22 ? -2.284  -18.713 16.508 1.00 0.00 ? 22 G   B OP2    2  
ATOM 1820  O "O5'"  . G   A 1 22 ? -4.013  -18.632 14.680 1.00 0.00 ? 22 G   B "O5'"  2  
ATOM 1821  C "C5'"  . G   A 1 22 ? -3.111  -19.026 13.661 1.00 0.00 ? 22 G   B "C5'"  2  
ATOM 1822  C "C4'"  . G   A 1 22 ? -3.470  -18.342 12.337 1.00 0.00 ? 22 G   B "C4'"  2  
ATOM 1823  O "O4'"  . G   A 1 22 ? -3.382  -16.922 12.453 1.00 0.00 ? 22 G   B "O4'"  2  
ATOM 1824  C "C3'"  . G   A 1 22 ? -2.501  -18.767 11.232 1.00 0.00 ? 22 G   B "C3'"  2  
ATOM 1825  O "O3'"  . G   A 1 22 ? -2.961  -19.903 10.513 1.00 0.00 ? 22 G   B "O3'"  2  
ATOM 1826  C "C2'"  . G   A 1 22 ? -2.450  -17.513 10.355 1.00 0.00 ? 22 G   B "C2'"  2  
ATOM 1827  O "O2'"  . G   A 1 22 ? -3.560  -17.426 9.462  1.00 0.00 ? 22 G   B "O2'"  2  
ATOM 1828  C "C1'"  . G   A 1 22 ? -2.578  -16.399 11.401 1.00 0.00 ? 22 G   B "C1'"  2  
ATOM 1829  N N9     . G   A 1 22 ? -1.275  -15.957 11.965 1.00 0.00 ? 22 G   B N9     2  
ATOM 1830  C C8     . G   A 1 22 ? -0.861  -15.972 13.276 1.00 0.00 ? 22 G   B C8     2  
ATOM 1831  N N7     . G   A 1 22 ? 0.274   -15.362 13.495 1.00 0.00 ? 22 G   B N7     2  
ATOM 1832  C C5     . G   A 1 22 ? 0.658   -14.918 12.223 1.00 0.00 ? 22 G   B C5     2  
ATOM 1833  C C6     . G   A 1 22 ? 1.806   -14.170 11.777 1.00 0.00 ? 22 G   B C6     2  
ATOM 1834  O O6     . G   A 1 22 ? 2.729   -13.682 12.428 1.00 0.00 ? 22 G   B O6     2  
ATOM 1835  N N1     . G   A 1 22 ? 1.850   -14.004 10.407 1.00 0.00 ? 22 G   B N1     2  
ATOM 1836  C C2     . G   A 1 22 ? 0.886   -14.433 9.562  1.00 0.00 ? 22 G   B C2     2  
ATOM 1837  N N2     . G   A 1 22 ? 1.096   -14.250 8.284  1.00 0.00 ? 22 G   B N2     2  
ATOM 1838  N N3     . G   A 1 22 ? -0.218  -15.078 9.931  1.00 0.00 ? 22 G   B N3     2  
ATOM 1839  C C4     . G   A 1 22 ? -0.274  -15.305 11.280 1.00 0.00 ? 22 G   B C4     2  
ATOM 1840  H "H5'"  . G   A 1 22 ? -3.152  -20.109 13.535 1.00 0.00 ? 22 G   B "H5'"  2  
ATOM 1841  H "H5''" . G   A 1 22 ? -2.092  -18.744 13.932 1.00 0.00 ? 22 G   B "H5''" 2  
ATOM 1842  H "H4'"  . G   A 1 22 ? -4.486  -18.615 12.044 1.00 0.00 ? 22 G   B "H4'"  2  
ATOM 1843  H "H3'"  . G   A 1 22 ? -1.509  -18.928 11.660 1.00 0.00 ? 22 G   B "H3'"  2  
ATOM 1844  H "H2'"  . G   A 1 22 ? -1.508  -17.459 9.806  1.00 0.00 ? 22 G   B "H2'"  2  
ATOM 1845  H "HO2'" . G   A 1 22 ? -3.742  -18.324 9.125  1.00 0.00 ? 22 G   B "HO2'" 2  
ATOM 1846  H "H1'"  . G   A 1 22 ? -3.059  -15.532 10.942 1.00 0.00 ? 22 G   B "H1'"  2  
ATOM 1847  H H8     . G   A 1 22 ? -1.444  -16.433 14.063 1.00 0.00 ? 22 G   B H8     2  
ATOM 1848  H H1     . G   A 1 22 ? 2.680   -13.582 10.023 1.00 0.00 ? 22 G   B H1     2  
ATOM 1849  H H21    . G   A 1 22 ? 1.948   -13.828 7.946  1.00 0.00 ? 22 G   B H21    2  
ATOM 1850  H H22    . G   A 1 22 ? 0.384   -14.586 7.655  1.00 0.00 ? 22 G   B H22    2  
ATOM 1851  P P      . C   A 1 23 ? -2.026  -21.184 10.316 1.00 0.00 ? 23 C   B P      2  
ATOM 1852  O OP1    . C   A 1 23 ? -2.805  -22.204 9.573  1.00 0.00 ? 23 C   B OP1    2  
ATOM 1853  O OP2    . C   A 1 23 ? -1.449  -21.538 11.635 1.00 0.00 ? 23 C   B OP2    2  
ATOM 1854  O "O5'"  . C   A 1 23 ? -0.845  -20.623 9.382  1.00 0.00 ? 23 C   B "O5'"  2  
ATOM 1855  C "C5'"  . C   A 1 23 ? -1.076  -20.289 8.020  1.00 0.00 ? 23 C   B "C5'"  2  
ATOM 1856  C "C4'"  . C   A 1 23 ? 0.142   -19.605 7.383  1.00 0.00 ? 23 C   B "C4'"  2  
ATOM 1857  O "O4'"  . C   A 1 23 ? 0.321   -18.330 7.999  1.00 0.00 ? 23 C   B "O4'"  2  
ATOM 1858  C "C3'"  . C   A 1 23 ? 1.478   -20.357 7.509  1.00 0.00 ? 23 C   B "C3'"  2  
ATOM 1859  O "O3'"  . C   A 1 23 ? 1.782   -21.310 6.486  1.00 0.00 ? 23 C   B "O3'"  2  
ATOM 1860  C "C2'"  . C   A 1 23 ? 2.457   -19.178 7.403  1.00 0.00 ? 23 C   B "C2'"  2  
ATOM 1861  O "O2'"  . C   A 1 23 ? 2.745   -18.826 6.052  1.00 0.00 ? 23 C   B "O2'"  2  
ATOM 1862  C "C1'"  . C   A 1 23 ? 1.706   -18.012 8.048  1.00 0.00 ? 23 C   B "C1'"  2  
ATOM 1863  N N1     . C   A 1 23 ? 2.191   -17.775 9.439  1.00 0.00 ? 23 C   B N1     2  
ATOM 1864  C C2     . C   A 1 23 ? 3.363   -17.027 9.611  1.00 0.00 ? 23 C   B C2     2  
ATOM 1865  O O2     . C   A 1 23 ? 4.004   -16.592 8.656  1.00 0.00 ? 23 C   B O2     2  
ATOM 1866  N N3     . C   A 1 23 ? 3.840   -16.759 10.847 1.00 0.00 ? 23 C   B N3     2  
ATOM 1867  C C4     . C   A 1 23 ? 3.185   -17.222 11.891 1.00 0.00 ? 23 C   B C4     2  
ATOM 1868  N N4     . C   A 1 23 ? 3.674   -16.893 13.052 1.00 0.00 ? 23 C   B N4     2  
ATOM 1869  C C5     . C   A 1 23 ? 2.004   -18.007 11.788 1.00 0.00 ? 23 C   B C5     2  
ATOM 1870  C C6     . C   A 1 23 ? 1.536   -18.272 10.542 1.00 0.00 ? 23 C   B C6     2  
ATOM 1871  H "H5'"  . C   A 1 23 ? -1.925  -19.606 7.952  1.00 0.00 ? 23 C   B "H5'"  2  
ATOM 1872  H "H5''" . C   A 1 23 ? -1.327  -21.187 7.456  1.00 0.00 ? 23 C   B "H5''" 2  
ATOM 1873  H "H4'"  . C   A 1 23 ? -0.056  -19.450 6.321  1.00 0.00 ? 23 C   B "H4'"  2  
ATOM 1874  H "H3'"  . C   A 1 23 ? 1.574   -20.792 8.505  1.00 0.00 ? 23 C   B "H3'"  2  
ATOM 1875  H "H2'"  . C   A 1 23 ? 3.376   -19.395 7.950  1.00 0.00 ? 23 C   B "H2'"  2  
ATOM 1876  H "HO2'" . C   A 1 23 ? 2.881   -19.659 5.561  1.00 0.00 ? 23 C   B "HO2'" 2  
ATOM 1877  H "H1'"  . C   A 1 23 ? 1.897   -17.111 7.456  1.00 0.00 ? 23 C   B "H1'"  2  
ATOM 1878  H H41    . C   A 1 23 ? 4.497   -16.303 13.044 1.00 0.00 ? 23 C   B H41    2  
ATOM 1879  H H42    . C   A 1 23 ? 3.191   -17.140 13.898 1.00 0.00 ? 23 C   B H42    2  
ATOM 1880  H H5     . C   A 1 23 ? 1.486   -18.385 12.654 1.00 0.00 ? 23 C   B H5     2  
ATOM 1881  H H6     . C   A 1 23 ? 0.642   -18.868 10.409 1.00 0.00 ? 23 C   B H6     2  
ATOM 1882  P P      . C   A 1 24 ? 1.535   -22.884 6.683  1.00 0.00 ? 24 C   B P      2  
ATOM 1883  O OP1    . C   A 1 24 ? 2.257   -23.596 5.598  1.00 0.00 ? 24 C   B OP1    2  
ATOM 1884  O OP2    . C   A 1 24 ? 0.081   -23.122 6.825  1.00 0.00 ? 24 C   B OP2    2  
ATOM 1885  O "O5'"  . C   A 1 24 ? 2.238   -23.225 8.096  1.00 0.00 ? 24 C   B "O5'"  2  
ATOM 1886  C "C5'"  . C   A 1 24 ? 3.562   -23.740 8.226  1.00 0.00 ? 24 C   B "C5'"  2  
ATOM 1887  C "C4'"  . C   A 1 24 ? 4.678   -22.906 7.566  1.00 0.00 ? 24 C   B "C4'"  2  
ATOM 1888  O "O4'"  . C   A 1 24 ? 4.561   -21.515 7.834  1.00 0.00 ? 24 C   B "O4'"  2  
ATOM 1889  C "C3'"  . C   A 1 24 ? 6.048   -23.304 8.122  1.00 0.00 ? 24 C   B "C3'"  2  
ATOM 1890  O "O3'"  . C   A 1 24 ? 6.591   -24.495 7.554  1.00 0.00 ? 24 C   B "O3'"  2  
ATOM 1891  C "C2'"  . C   A 1 24 ? 6.875   -22.054 7.804  1.00 0.00 ? 24 C   B "C2'"  2  
ATOM 1892  O "O2'"  . C   A 1 24 ? 7.301   -22.006 6.443  1.00 0.00 ? 24 C   B "O2'"  2  
ATOM 1893  C "C1'"  . C   A 1 24 ? 5.848   -20.936 8.042  1.00 0.00 ? 24 C   B "C1'"  2  
ATOM 1894  N N1     . C   A 1 24 ? 5.934   -20.350 9.416  1.00 0.00 ? 24 C   B N1     2  
ATOM 1895  C C2     . C   A 1 24 ? 7.012   -19.508 9.725  1.00 0.00 ? 24 C   B C2     2  
ATOM 1896  O O2     . C   A 1 24 ? 7.893   -19.244 8.905  1.00 0.00 ? 24 C   B O2     2  
ATOM 1897  N N3     . C   A 1 24 ? 7.137   -18.964 10.960 1.00 0.00 ? 24 C   B N3     2  
ATOM 1898  C C4     . C   A 1 24 ? 6.203   -19.212 11.856 1.00 0.00 ? 24 C   B C4     2  
ATOM 1899  N N4     . C   A 1 24 ? 6.391   -18.700 13.038 1.00 0.00 ? 24 C   B N4     2  
ATOM 1900  C C5     . C   A 1 24 ? 5.067   -20.025 11.595 1.00 0.00 ? 24 C   B C5     2  
ATOM 1901  C C6     . C   A 1 24 ? 4.967   -20.587 10.367 1.00 0.00 ? 24 C   B C6     2  
ATOM 1902  H "H5'"  . C   A 1 24 ? 3.598   -24.747 7.812  1.00 0.00 ? 24 C   B "H5'"  2  
ATOM 1903  H "H5''" . C   A 1 24 ? 3.775   -23.818 9.293  1.00 0.00 ? 24 C   B "H5''" 2  
ATOM 1904  H "H4'"  . C   A 1 24 ? 4.674   -23.061 6.486  1.00 0.00 ? 24 C   B "H4'"  2  
ATOM 1905  H "H3'"  . C   A 1 24 ? 5.981   -23.405 9.208  1.00 0.00 ? 24 C   B "H3'"  2  
ATOM 1906  H "H2'"  . C   A 1 24 ? 7.731   -21.975 8.479  1.00 0.00 ? 24 C   B "H2'"  2  
ATOM 1907  H "HO2'" . C   A 1 24 ? 7.728   -22.858 6.227  1.00 0.00 ? 24 C   B "HO2'" 2  
ATOM 1908  H "H1'"  . C   A 1 24 ? 6.026   -20.141 7.311  1.00 0.00 ? 24 C   B "H1'"  2  
ATOM 1909  H H41    . C   A 1 24 ? 7.231   -18.156 13.190 1.00 0.00 ? 24 C   B H41    2  
ATOM 1910  H H42    . C   A 1 24 ? 5.701   -18.831 13.756 1.00 0.00 ? 24 C   B H42    2  
ATOM 1911  H H5     . C   A 1 24 ? 4.301   -20.210 12.330 1.00 0.00 ? 24 C   B H5     2  
ATOM 1912  H H6     . C   A 1 24 ? 4.119   -21.224 10.143 1.00 0.00 ? 24 C   B H6     2  
ATOM 1913  N N      . GLU B 2 1  ? -3.399  7.442   5.292  1.00 0.00 ? 8  GLU A N      2  
ATOM 1914  C CA     . GLU B 2 1  ? -2.649  7.735   6.543  1.00 0.00 ? 8  GLU A CA     2  
ATOM 1915  C C      . GLU B 2 1  ? -2.886  6.636   7.582  1.00 0.00 ? 8  GLU A C      2  
ATOM 1916  O O      . GLU B 2 1  ? -3.956  6.027   7.625  1.00 0.00 ? 8  GLU A O      2  
ATOM 1917  C CB     . GLU B 2 1  ? -3.003  9.116   7.140  1.00 0.00 ? 8  GLU A CB     2  
ATOM 1918  C CG     . GLU B 2 1  ? -2.355  10.311  6.421  1.00 0.00 ? 8  GLU A CG     2  
ATOM 1919  C CD     . GLU B 2 1  ? -3.072  10.697  5.115  1.00 0.00 ? 8  GLU A CD     2  
ATOM 1920  O OE1    . GLU B 2 1  ? -2.956  9.937   4.123  1.00 0.00 ? 8  GLU A OE1    2  
ATOM 1921  O OE2    . GLU B 2 1  ? -3.760  11.744  5.075  1.00 0.00 ? 8  GLU A OE2    2  
ATOM 1922  H H1     . GLU B 2 1  ? -3.092  6.570   4.887  1.00 0.00 ? 8  GLU A H1     2  
ATOM 1923  H H2     . GLU B 2 1  ? -3.254  8.183   4.615  1.00 0.00 ? 8  GLU A H2     2  
ATOM 1924  H H3     . GLU B 2 1  ? -4.388  7.370   5.486  1.00 0.00 ? 8  GLU A H3     2  
ATOM 1925  H HA     . GLU B 2 1  ? -1.582  7.734   6.314  1.00 0.00 ? 8  GLU A HA     2  
ATOM 1926  H HB2    . GLU B 2 1  ? -4.086  9.245   7.175  1.00 0.00 ? 8  GLU A HB2    2  
ATOM 1927  H HB3    . GLU B 2 1  ? -2.639  9.139   8.168  1.00 0.00 ? 8  GLU A HB3    2  
ATOM 1928  H HG2    . GLU B 2 1  ? -2.374  11.164  7.104  1.00 0.00 ? 8  GLU A HG2    2  
ATOM 1929  H HG3    . GLU B 2 1  ? -1.306  10.084  6.219  1.00 0.00 ? 8  GLU A HG3    2  
ATOM 1930  N N      . SER B 2 2  ? -1.892  6.376   8.439  1.00 0.00 ? 9  SER A N      2  
ATOM 1931  C CA     . SER B 2 2  ? -1.882  5.283   9.433  1.00 0.00 ? 9  SER A CA     2  
ATOM 1932  C C      . SER B 2 2  ? -2.863  5.441   10.611 1.00 0.00 ? 9  SER A C      2  
ATOM 1933  O O      . SER B 2 2  ? -3.017  4.506   11.394 1.00 0.00 ? 9  SER A O      2  
ATOM 1934  C CB     . SER B 2 2  ? -0.464  5.125   10.003 1.00 0.00 ? 9  SER A CB     2  
ATOM 1935  O OG     . SER B 2 2  ? 0.496   4.974   8.965  1.00 0.00 ? 9  SER A OG     2  
ATOM 1936  H H      . SER B 2 2  ? -1.025  6.891   8.339  1.00 0.00 ? 9  SER A H      2  
ATOM 1937  H HA     . SER B 2 2  ? -2.143  4.352   8.925  1.00 0.00 ? 9  SER A HA     2  
ATOM 1938  H HB2    . SER B 2 2  ? -0.214  6.009   10.592 1.00 0.00 ? 9  SER A HB2    2  
ATOM 1939  H HB3    . SER B 2 2  ? -0.428  4.252   10.658 1.00 0.00 ? 9  SER A HB3    2  
ATOM 1940  H HG     . SER B 2 2  ? 0.323   4.131   8.501  1.00 0.00 ? 9  SER A HG     2  
ATOM 1941  N N      . LYS B 2 3  ? -3.538  6.593   10.754 1.00 0.00 ? 10 LYS A N      2  
ATOM 1942  C CA     . LYS B 2 3  ? -4.415  7.026   11.873 1.00 0.00 ? 10 LYS A CA     2  
ATOM 1943  C C      . LYS B 2 3  ? -5.743  6.244   12.049 1.00 0.00 ? 10 LYS A C      2  
ATOM 1944  O O      . LYS B 2 3  ? -6.720  6.771   12.582 1.00 0.00 ? 10 LYS A O      2  
ATOM 1945  C CB     . LYS B 2 3  ? -4.658  8.549   11.745 1.00 0.00 ? 10 LYS A CB     2  
ATOM 1946  C CG     . LYS B 2 3  ? -3.389  9.419   11.829 1.00 0.00 ? 10 LYS A CG     2  
ATOM 1947  C CD     . LYS B 2 3  ? -2.706  9.356   13.205 1.00 0.00 ? 10 LYS A CD     2  
ATOM 1948  C CE     . LYS B 2 3  ? -1.551  10.364  13.275 1.00 0.00 ? 10 LYS A CE     2  
ATOM 1949  N NZ     . LYS B 2 3  ? -0.893  10.353  14.608 1.00 0.00 ? 10 LYS A NZ     2  
ATOM 1950  H H      . LYS B 2 3  ? -3.361  7.266   10.022 1.00 0.00 ? 10 LYS A H      2  
ATOM 1951  H HA     . LYS B 2 3  ? -3.881  6.853   12.808 1.00 0.00 ? 10 LYS A HA     2  
ATOM 1952  H HB2    . LYS B 2 3  ? -5.152  8.747   10.793 1.00 0.00 ? 10 LYS A HB2    2  
ATOM 1953  H HB3    . LYS B 2 3  ? -5.329  8.880   12.539 1.00 0.00 ? 10 LYS A HB3    2  
ATOM 1954  H HG2    . LYS B 2 3  ? -2.678  9.124   11.055 1.00 0.00 ? 10 LYS A HG2    2  
ATOM 1955  H HG3    . LYS B 2 3  ? -3.680  10.452  11.636 1.00 0.00 ? 10 LYS A HG3    2  
ATOM 1956  H HD2    . LYS B 2 3  ? -3.437  9.589   13.981 1.00 0.00 ? 10 LYS A HD2    2  
ATOM 1957  H HD3    . LYS B 2 3  ? -2.314  8.352   13.375 1.00 0.00 ? 10 LYS A HD3    2  
ATOM 1958  H HE2    . LYS B 2 3  ? -0.822  10.121  12.496 1.00 0.00 ? 10 LYS A HE2    2  
ATOM 1959  H HE3    . LYS B 2 3  ? -1.944  11.364  13.065 1.00 0.00 ? 10 LYS A HE3    2  
ATOM 1960  H HZ1    . LYS B 2 3  ? -0.134  11.022  14.648 1.00 0.00 ? 10 LYS A HZ1    2  
ATOM 1961  H HZ2    . LYS B 2 3  ? -0.506  9.443   14.821 1.00 0.00 ? 10 LYS A HZ2    2  
ATOM 1962  H HZ3    . LYS B 2 3  ? -1.545  10.593  15.343 1.00 0.00 ? 10 LYS A HZ3    2  
ATOM 1963  N N      . GLY B 2 4  ? -5.788  4.980   11.626 1.00 0.00 ? 11 GLY A N      2  
ATOM 1964  C CA     . GLY B 2 4  ? -6.860  4.007   11.895 1.00 0.00 ? 11 GLY A CA     2  
ATOM 1965  C C      . GLY B 2 4  ? -6.567  3.050   13.064 1.00 0.00 ? 11 GLY A C      2  
ATOM 1966  O O      . GLY B 2 4  ? -7.297  2.073   13.252 1.00 0.00 ? 11 GLY A O      2  
ATOM 1967  H H      . GLY B 2 4  ? -4.926  4.634   11.225 1.00 0.00 ? 11 GLY A H      2  
ATOM 1968  H HA2    . GLY B 2 4  ? -7.794  4.526   12.108 1.00 0.00 ? 11 GLY A HA2    2  
ATOM 1969  H HA3    . GLY B 2 4  ? -7.016  3.405   10.999 1.00 0.00 ? 11 GLY A HA3    2  
ATOM 1970  N N      . THR B 2 5  ? -5.488  3.285   13.822 1.00 0.00 ? 12 THR A N      2  
ATOM 1971  C CA     . THR B 2 5  ? -4.994  2.418   14.911 1.00 0.00 ? 12 THR A CA     2  
ATOM 1972  C C      . THR B 2 5  ? -5.983  2.239   16.068 1.00 0.00 ? 12 THR A C      2  
ATOM 1973  O O      . THR B 2 5  ? -6.879  3.058   16.295 1.00 0.00 ? 12 THR A O      2  
ATOM 1974  C CB     . THR B 2 5  ? -3.679  2.962   15.503 1.00 0.00 ? 12 THR A CB     2  
ATOM 1975  O OG1    . THR B 2 5  ? -3.862  4.274   15.996 1.00 0.00 ? 12 THR A OG1    2  
ATOM 1976  C CG2    . THR B 2 5  ? -2.535  3.009   14.498 1.00 0.00 ? 12 THR A CG2    2  
ATOM 1977  H H      . THR B 2 5  ? -4.950  4.116   13.621 1.00 0.00 ? 12 THR A H      2  
ATOM 1978  H HA     . THR B 2 5  ? -4.793  1.430   14.495 1.00 0.00 ? 12 THR A HA     2  
ATOM 1979  H HB     . THR B 2 5  ? -3.368  2.318   16.326 1.00 0.00 ? 12 THR A HB     2  
ATOM 1980  H HG1    . THR B 2 5  ? -2.976  4.628   16.193 1.00 0.00 ? 12 THR A HG1    2  
ATOM 1981  H HG21   . THR B 2 5  ? -2.426  2.040   14.011 1.00 0.00 ? 12 THR A HG21   2  
ATOM 1982  H HG22   . THR B 2 5  ? -1.605  3.250   15.015 1.00 0.00 ? 12 THR A HG22   2  
ATOM 1983  H HG23   . THR B 2 5  ? -2.727  3.774   13.751 1.00 0.00 ? 12 THR A HG23   2  
ATOM 1984  N N      . ALA B 2 6  ? -5.759  1.203   16.887 1.00 0.00 ? 13 ALA A N      2  
ATOM 1985  C CA     . ALA B 2 6  ? -6.439  1.032   18.171 1.00 0.00 ? 13 ALA A CA     2  
ATOM 1986  C C      . ALA B 2 6  ? -6.167  2.200   19.145 1.00 0.00 ? 13 ALA A C      2  
ATOM 1987  O O      . ALA B 2 6  ? -7.049  2.551   19.927 1.00 0.00 ? 13 ALA A O      2  
ATOM 1988  C CB     . ALA B 2 6  ? -6.037  -0.323  18.767 1.00 0.00 ? 13 ALA A CB     2  
ATOM 1989  H H      . ALA B 2 6  ? -5.040  0.537   16.638 1.00 0.00 ? 13 ALA A H      2  
ATOM 1990  H HA     . ALA B 2 6  ? -7.515  1.008   17.987 1.00 0.00 ? 13 ALA A HA     2  
ATOM 1991  H HB1    . ALA B 2 6  ? -4.971  -0.336  18.997 1.00 0.00 ? 13 ALA A HB1    2  
ATOM 1992  H HB2    . ALA B 2 6  ? -6.262  -1.121  18.056 1.00 0.00 ? 13 ALA A HB2    2  
ATOM 1993  H HB3    . ALA B 2 6  ? -6.607  -0.505  19.679 1.00 0.00 ? 13 ALA A HB3    2  
ATOM 1994  N N      . LYS B 2 7  ? -4.997  2.860   19.053 1.00 0.00 ? 14 LYS A N      2  
ATOM 1995  C CA     . LYS B 2 7  ? -4.693  4.122   19.761 1.00 0.00 ? 14 LYS A CA     2  
ATOM 1996  C C      . LYS B 2 7  ? -5.627  5.257   19.339 1.00 0.00 ? 14 LYS A C      2  
ATOM 1997  O O      . LYS B 2 7  ? -6.243  5.900   20.190 1.00 0.00 ? 14 LYS A O      2  
ATOM 1998  C CB     . LYS B 2 7  ? -3.226  4.551   19.565 1.00 0.00 ? 14 LYS A CB     2  
ATOM 1999  C CG     . LYS B 2 7  ? -2.217  3.591   20.210 1.00 0.00 ? 14 LYS A CG     2  
ATOM 2000  C CD     . LYS B 2 7  ? -0.797  4.176   20.199 1.00 0.00 ? 14 LYS A CD     2  
ATOM 2001  C CE     . LYS B 2 7  ? 0.116   3.255   21.011 1.00 0.00 ? 14 LYS A CE     2  
ATOM 2002  N NZ     . LYS B 2 7  ? 1.496   3.782   21.140 1.00 0.00 ? 14 LYS A NZ     2  
ATOM 2003  H H      . LYS B 2 7  ? -4.328  2.501   18.386 1.00 0.00 ? 14 LYS A H      2  
ATOM 2004  H HA     . LYS B 2 7  ? -4.868  3.971   20.824 1.00 0.00 ? 14 LYS A HA     2  
ATOM 2005  H HB2    . LYS B 2 7  ? -3.001  4.649   18.503 1.00 0.00 ? 14 LYS A HB2    2  
ATOM 2006  H HB3    . LYS B 2 7  ? -3.101  5.533   20.027 1.00 0.00 ? 14 LYS A HB3    2  
ATOM 2007  H HG2    . LYS B 2 7  ? -2.510  3.416   21.243 1.00 0.00 ? 14 LYS A HG2    2  
ATOM 2008  H HG3    . LYS B 2 7  ? -2.224  2.640   19.676 1.00 0.00 ? 14 LYS A HG3    2  
ATOM 2009  H HD2    . LYS B 2 7  ? -0.436  4.257   19.173 1.00 0.00 ? 14 LYS A HD2    2  
ATOM 2010  H HD3    . LYS B 2 7  ? -0.807  5.164   20.661 1.00 0.00 ? 14 LYS A HD3    2  
ATOM 2011  H HE2    . LYS B 2 7  ? -0.317  3.146   22.009 1.00 0.00 ? 14 LYS A HE2    2  
ATOM 2012  H HE3    . LYS B 2 7  ? 0.133   2.264   20.546 1.00 0.00 ? 14 LYS A HE3    2  
ATOM 2013  H HZ1    . LYS B 2 7  ? 2.043   3.182   21.750 1.00 0.00 ? 14 LYS A HZ1    2  
ATOM 2014  H HZ2    . LYS B 2 7  ? 1.496   4.702   21.570 1.00 0.00 ? 14 LYS A HZ2    2  
ATOM 2015  H HZ3    . LYS B 2 7  ? 1.961   3.845   20.246 1.00 0.00 ? 14 LYS A HZ3    2  
ATOM 2016  N N      . SER B 2 8  ? -5.775  5.480   18.032 1.00 0.00 ? 15 SER A N      2  
ATOM 2017  C CA     . SER B 2 8  ? -6.685  6.489   17.461 1.00 0.00 ? 15 SER A CA     2  
ATOM 2018  C C      . SER B 2 8  ? -8.147  6.232   17.858 1.00 0.00 ? 15 SER A C      2  
ATOM 2019  O O      . SER B 2 8  ? -8.882  7.160   18.204 1.00 0.00 ? 15 SER A O      2  
ATOM 2020  C CB     . SER B 2 8  ? -6.555  6.530   15.931 1.00 0.00 ? 15 SER A CB     2  
ATOM 2021  O OG     . SER B 2 8  ? -5.214  6.779   15.536 1.00 0.00 ? 15 SER A OG     2  
ATOM 2022  H H      . SER B 2 8  ? -5.226  4.903   17.407 1.00 0.00 ? 15 SER A H      2  
ATOM 2023  H HA     . SER B 2 8  ? -6.404  7.470   17.846 1.00 0.00 ? 15 SER A HA     2  
ATOM 2024  H HB2    . SER B 2 8  ? -6.887  5.582   15.505 1.00 0.00 ? 15 SER A HB2    2  
ATOM 2025  H HB3    . SER B 2 8  ? -7.193  7.325   15.542 1.00 0.00 ? 15 SER A HB3    2  
ATOM 2026  H HG     . SER B 2 8  ? -4.695  5.967   15.702 1.00 0.00 ? 15 SER A HG     2  
ATOM 2027  N N      . ARG B 2 9  ? -8.561  4.958   17.879 1.00 0.00 ? 16 ARG A N      2  
ATOM 2028  C CA     . ARG B 2 9  ? -9.879  4.497   18.351 1.00 0.00 ? 16 ARG A CA     2  
ATOM 2029  C C      . ARG B 2 9  ? -10.073 4.678   19.860 1.00 0.00 ? 16 ARG A C      2  
ATOM 2030  O O      . ARG B 2 9  ? -11.172 4.992   20.312 1.00 0.00 ? 16 ARG A O      2  
ATOM 2031  C CB     . ARG B 2 9  ? -10.044 3.026   17.932 1.00 0.00 ? 16 ARG A CB     2  
ATOM 2032  C CG     . ARG B 2 9  ? -11.517 2.598   17.806 1.00 0.00 ? 16 ARG A CG     2  
ATOM 2033  C CD     . ARG B 2 9  ? -11.654 1.107   17.462 1.00 0.00 ? 16 ARG A CD     2  
ATOM 2034  N NE     . ARG B 2 9  ? -10.854 0.732   16.276 1.00 0.00 ? 16 ARG A NE     2  
ATOM 2035  C CZ     . ARG B 2 9  ? -10.558 -0.489  15.871 1.00 0.00 ? 16 ARG A CZ     2  
ATOM 2036  N NH1    . ARG B 2 9  ? -11.142 -1.540  16.366 1.00 0.00 ? 16 ARG A NH1    2  
ATOM 2037  N NH2    . ARG B 2 9  ? -9.650  -0.673  14.959 1.00 0.00 ? 16 ARG A NH2    2  
ATOM 2038  H H      . ARG B 2 9  ? -7.902  4.273   17.518 1.00 0.00 ? 16 ARG A H      2  
ATOM 2039  H HA     . ARG B 2 9  ? -10.650 5.094   17.858 1.00 0.00 ? 16 ARG A HA     2  
ATOM 2040  H HB2    . ARG B 2 9  ? -9.572  2.897   16.958 1.00 0.00 ? 16 ARG A HB2    2  
ATOM 2041  H HB3    . ARG B 2 9  ? -9.532  2.378   18.643 1.00 0.00 ? 16 ARG A HB3    2  
ATOM 2042  H HG2    . ARG B 2 9  ? -12.037 2.786   18.746 1.00 0.00 ? 16 ARG A HG2    2  
ATOM 2043  H HG3    . ARG B 2 9  ? -11.994 3.188   17.024 1.00 0.00 ? 16 ARG A HG3    2  
ATOM 2044  H HD2    . ARG B 2 9  ? -11.319 0.524   18.322 1.00 0.00 ? 16 ARG A HD2    2  
ATOM 2045  H HD3    . ARG B 2 9  ? -12.706 0.885   17.281 1.00 0.00 ? 16 ARG A HD3    2  
ATOM 2046  H HE     . ARG B 2 9  ? -10.403 1.472   15.761 1.00 0.00 ? 16 ARG A HE     2  
ATOM 2047  H HH11   . ARG B 2 9  ? -11.879 -1.423  17.039 1.00 0.00 ? 16 ARG A HH11   2  
ATOM 2048  H HH12   . ARG B 2 9  ? -10.985 -2.444  15.925 1.00 0.00 ? 16 ARG A HH12   2  
ATOM 2049  H HH21   . ARG B 2 9  ? -9.161  0.106   14.551 1.00 0.00 ? 16 ARG A HH21   2  
ATOM 2050  H HH22   . ARG B 2 9  ? -9.282  -1.615  14.830 1.00 0.00 ? 16 ARG A HH22   2  
ATOM 2051  N N      . TYR B 2 10 ? -9.031  4.470   20.666 1.00 0.00 ? 17 TYR A N      2  
ATOM 2052  C CA     . TYR B 2 10 ? -9.066  4.701   22.114 1.00 0.00 ? 17 TYR A CA     2  
ATOM 2053  C C      . TYR B 2 10 ? -9.134  6.193   22.471 1.00 0.00 ? 17 TYR A C      2  
ATOM 2054  O O      . TYR B 2 10 ? -9.916  6.564   23.343 1.00 0.00 ? 17 TYR A O      2  
ATOM 2055  C CB     . TYR B 2 10 ? -7.880  4.017   22.797 1.00 0.00 ? 17 TYR A CB     2  
ATOM 2056  C CG     . TYR B 2 10 ? -8.046  3.960   24.302 1.00 0.00 ? 17 TYR A CG     2  
ATOM 2057  C CD1    . TYR B 2 10 ? -8.957  3.047   24.869 1.00 0.00 ? 17 TYR A CD1    2  
ATOM 2058  C CD2    . TYR B 2 10 ? -7.308  4.824   25.132 1.00 0.00 ? 17 TYR A CD2    2  
ATOM 2059  C CE1    . TYR B 2 10 ? -9.144  3.012   26.262 1.00 0.00 ? 17 TYR A CE1    2  
ATOM 2060  C CE2    . TYR B 2 10 ? -7.477  4.778   26.529 1.00 0.00 ? 17 TYR A CE2    2  
ATOM 2061  C CZ     . TYR B 2 10 ? -8.408  3.880   27.096 1.00 0.00 ? 17 TYR A CZ     2  
ATOM 2062  O OH     . TYR B 2 10 ? -8.610  3.845   28.439 1.00 0.00 ? 17 TYR A OH     2  
ATOM 2063  H H      . TYR B 2 10 ? -8.170  4.143   20.243 1.00 0.00 ? 17 TYR A H      2  
ATOM 2064  H HA     . TYR B 2 10 ? -9.971  4.244   22.510 1.00 0.00 ? 17 TYR A HA     2  
ATOM 2065  H HB2    . TYR B 2 10 ? -7.799  2.992   22.432 1.00 0.00 ? 17 TYR A HB2    2  
ATOM 2066  H HB3    . TYR B 2 10 ? -6.958  4.538   22.541 1.00 0.00 ? 17 TYR A HB3    2  
ATOM 2067  H HD1    . TYR B 2 10 ? -9.523  2.376   24.235 1.00 0.00 ? 17 TYR A HD1    2  
ATOM 2068  H HD2    . TYR B 2 10 ? -6.609  5.522   24.694 1.00 0.00 ? 17 TYR A HD2    2  
ATOM 2069  H HE1    . TYR B 2 10 ? -9.846  2.323   26.707 1.00 0.00 ? 17 TYR A HE1    2  
ATOM 2070  H HE2    . TYR B 2 10 ? -6.906  5.440   27.164 1.00 0.00 ? 17 TYR A HE2    2  
ATOM 2071  H HH     . TYR B 2 10 ? -7.966  4.421   28.909 1.00 0.00 ? 17 TYR A HH     2  
ATOM 2072  N N      . LYS B 2 11 ? -8.419  7.066   21.749 1.00 0.00 ? 18 LYS A N      2  
ATOM 2073  C CA     . LYS B 2 11 ? -8.549  8.533   21.840 1.00 0.00 ? 18 LYS A CA     2  
ATOM 2074  C C      . LYS B 2 11 ? -10.003 8.992   21.651 1.00 0.00 ? 18 LYS A C      2  
ATOM 2075  O O      . LYS B 2 11 ? -10.521 9.760   22.462 1.00 0.00 ? 18 LYS A O      2  
ATOM 2076  C CB     . LYS B 2 11 ? -7.572  9.186   20.844 1.00 0.00 ? 18 LYS A CB     2  
ATOM 2077  C CG     . LYS B 2 11 ? -7.740  10.710  20.743 1.00 0.00 ? 18 LYS A CG     2  
ATOM 2078  C CD     . LYS B 2 11 ? -6.707  11.334  19.793 1.00 0.00 ? 18 LYS A CD     2  
ATOM 2079  C CE     . LYS B 2 11 ? -7.177  12.686  19.235 1.00 0.00 ? 18 LYS A CE     2  
ATOM 2080  N NZ     . LYS B 2 11 ? -7.376  13.706  20.293 1.00 0.00 ? 18 LYS A NZ     2  
ATOM 2081  H H      . LYS B 2 11 ? -7.751  6.670   21.093 1.00 0.00 ? 18 LYS A H      2  
ATOM 2082  H HA     . LYS B 2 11 ? -8.260  8.843   22.846 1.00 0.00 ? 18 LYS A HA     2  
ATOM 2083  H HB2    . LYS B 2 11 ? -6.551  8.960   21.157 1.00 0.00 ? 18 LYS A HB2    2  
ATOM 2084  H HB3    . LYS B 2 11 ? -7.726  8.758   19.855 1.00 0.00 ? 18 LYS A HB3    2  
ATOM 2085  H HG2    . LYS B 2 11 ? -8.739  10.929  20.361 1.00 0.00 ? 18 LYS A HG2    2  
ATOM 2086  H HG3    . LYS B 2 11 ? -7.632  11.151  21.734 1.00 0.00 ? 18 LYS A HG3    2  
ATOM 2087  H HD2    . LYS B 2 11 ? -5.754  11.453  20.312 1.00 0.00 ? 18 LYS A HD2    2  
ATOM 2088  H HD3    . LYS B 2 11 ? -6.550  10.667  18.943 1.00 0.00 ? 18 LYS A HD3    2  
ATOM 2089  H HE2    . LYS B 2 11 ? -6.430  13.041  18.520 1.00 0.00 ? 18 LYS A HE2    2  
ATOM 2090  H HE3    . LYS B 2 11 ? -8.113  12.530  18.690 1.00 0.00 ? 18 LYS A HE3    2  
ATOM 2091  H HZ1    . LYS B 2 11 ? -6.506  13.909  20.767 1.00 0.00 ? 18 LYS A HZ1    2  
ATOM 2092  H HZ2    . LYS B 2 11 ? -8.046  13.405  21.002 1.00 0.00 ? 18 LYS A HZ2    2  
ATOM 2093  H HZ3    . LYS B 2 11 ? -7.720  14.573  19.903 1.00 0.00 ? 18 LYS A HZ3    2  
ATOM 2094  N N      . ALA B 2 12 ? -10.690 8.483   20.624 1.00 0.00 ? 19 ALA A N      2  
ATOM 2095  C CA     . ALA B 2 12 ? -12.120 8.731   20.414 1.00 0.00 ? 19 ALA A CA     2  
ATOM 2096  C C      . ALA B 2 12 ? -12.983 8.271   21.611 1.00 0.00 ? 19 ALA A C      2  
ATOM 2097  O O      . ALA B 2 12 ? -13.839 9.017   22.090 1.00 0.00 ? 19 ALA A O      2  
ATOM 2098  C CB     . ALA B 2 12 ? -12.551 8.064   19.101 1.00 0.00 ? 19 ALA A CB     2  
ATOM 2099  H H      . ALA B 2 12 ? -10.186 7.891   19.977 1.00 0.00 ? 19 ALA A H      2  
ATOM 2100  H HA     . ALA B 2 12 ? -12.268 9.808   20.305 1.00 0.00 ? 19 ALA A HA     2  
ATOM 2101  H HB1    . ALA B 2 12 ? -13.596 8.297   18.900 1.00 0.00 ? 19 ALA A HB1    2  
ATOM 2102  H HB2    . ALA B 2 12 ? -12.437 6.982   19.168 1.00 0.00 ? 19 ALA A HB2    2  
ATOM 2103  H HB3    . ALA B 2 12 ? -11.943 8.440   18.277 1.00 0.00 ? 19 ALA A HB3    2  
ATOM 2104  N N      . ARG B 2 13 ? -12.741 7.062   22.134 1.00 0.00 ? 20 ARG A N      2  
ATOM 2105  C CA     . ARG B 2 13 ? -13.451 6.507   23.305 1.00 0.00 ? 20 ARG A CA     2  
ATOM 2106  C C      . ARG B 2 13 ? -13.153 7.237   24.624 1.00 0.00 ? 20 ARG A C      2  
ATOM 2107  O O      . ARG B 2 13 ? -14.052 7.353   25.453 1.00 0.00 ? 20 ARG A O      2  
ATOM 2108  C CB     . ARG B 2 13 ? -13.176 4.999   23.408 1.00 0.00 ? 20 ARG A CB     2  
ATOM 2109  C CG     . ARG B 2 13 ? -13.901 4.245   22.277 1.00 0.00 ? 20 ARG A CG     2  
ATOM 2110  C CD     . ARG B 2 13 ? -13.568 2.752   22.263 1.00 0.00 ? 20 ARG A CD     2  
ATOM 2111  N NE     . ARG B 2 13 ? -12.182 2.496   21.819 1.00 0.00 ? 20 ARG A NE     2  
ATOM 2112  C CZ     . ARG B 2 13 ? -11.559 1.331   21.858 1.00 0.00 ? 20 ARG A CZ     2  
ATOM 2113  N NH1    . ARG B 2 13 ? -12.157 0.262   22.293 1.00 0.00 ? 20 ARG A NH1    2  
ATOM 2114  N NH2    . ARG B 2 13 ? -10.325 1.212   21.461 1.00 0.00 ? 20 ARG A NH2    2  
ATOM 2115  H H      . ARG B 2 13 ? -12.039 6.498   21.666 1.00 0.00 ? 20 ARG A H      2  
ATOM 2116  H HA     . ARG B 2 13 ? -14.523 6.638   23.149 1.00 0.00 ? 20 ARG A HA     2  
ATOM 2117  H HB2    . ARG B 2 13 ? -12.102 4.817   23.362 1.00 0.00 ? 20 ARG A HB2    2  
ATOM 2118  H HB3    . ARG B 2 13 ? -13.547 4.628   24.364 1.00 0.00 ? 20 ARG A HB3    2  
ATOM 2119  H HG2    . ARG B 2 13 ? -14.976 4.357   22.420 1.00 0.00 ? 20 ARG A HG2    2  
ATOM 2120  H HG3    . ARG B 2 13 ? -13.645 4.670   21.306 1.00 0.00 ? 20 ARG A HG3    2  
ATOM 2121  H HD2    . ARG B 2 13 ? -13.724 2.350   23.266 1.00 0.00 ? 20 ARG A HD2    2  
ATOM 2122  H HD3    . ARG B 2 13 ? -14.257 2.255   21.577 1.00 0.00 ? 20 ARG A HD3    2  
ATOM 2123  H HE     . ARG B 2 13 ? -11.688 3.274   21.406 1.00 0.00 ? 20 ARG A HE     2  
ATOM 2124  H HH11   . ARG B 2 13 ? -13.112 0.324   22.594 1.00 0.00 ? 20 ARG A HH11   2  
ATOM 2125  H HH12   . ARG B 2 13 ? -11.694 -0.646  22.292 1.00 0.00 ? 20 ARG A HH12   2  
ATOM 2126  H HH21   . ARG B 2 13 ? -9.785  1.994   21.142 1.00 0.00 ? 20 ARG A HH21   2  
ATOM 2127  H HH22   . ARG B 2 13 ? -9.872  0.298   21.532 1.00 0.00 ? 20 ARG A HH22   2  
ATOM 2128  N N      . ARG B 2 14 ? -11.955 7.805   24.809 1.00 0.00 ? 21 ARG A N      2  
ATOM 2129  C CA     . ARG B 2 14 ? -11.613 8.739   25.904 1.00 0.00 ? 21 ARG A CA     2  
ATOM 2130  C C      . ARG B 2 14 ? -12.452 10.019  25.827 1.00 0.00 ? 21 ARG A C      2  
ATOM 2131  O O      . ARG B 2 14 ? -13.025 10.427  26.836 1.00 0.00 ? 21 ARG A O      2  
ATOM 2132  C CB     . ARG B 2 14 ? -10.107 9.070   25.885 1.00 0.00 ? 21 ARG A CB     2  
ATOM 2133  C CG     . ARG B 2 14 ? -9.206  7.931   26.401 1.00 0.00 ? 21 ARG A CG     2  
ATOM 2134  C CD     . ARG B 2 14 ? -9.130  7.813   27.932 1.00 0.00 ? 21 ARG A CD     2  
ATOM 2135  N NE     . ARG B 2 14 ? -8.539  9.013   28.564 1.00 0.00 ? 21 ARG A NE     2  
ATOM 2136  C CZ     . ARG B 2 14 ? -7.608  9.061   29.500 1.00 0.00 ? 21 ARG A CZ     2  
ATOM 2137  N NH1    . ARG B 2 14 ? -7.014  8.021   29.995 1.00 0.00 ? 21 ARG A NH1    2  
ATOM 2138  N NH2    . ARG B 2 14 ? -7.211  10.187  30.004 1.00 0.00 ? 21 ARG A NH2    2  
ATOM 2139  H H      . ARG B 2 14 ? -11.257 7.584   24.106 1.00 0.00 ? 21 ARG A H      2  
ATOM 2140  H HA     . ARG B 2 14 ? -11.857 8.275   26.860 1.00 0.00 ? 21 ARG A HA     2  
ATOM 2141  H HB2    . ARG B 2 14 ? -9.808  9.301   24.865 1.00 0.00 ? 21 ARG A HB2    2  
ATOM 2142  H HB3    . ARG B 2 14 ? -9.926  9.966   26.478 1.00 0.00 ? 21 ARG A HB3    2  
ATOM 2143  H HG2    . ARG B 2 14 ? -9.552  6.981   25.994 1.00 0.00 ? 21 ARG A HG2    2  
ATOM 2144  H HG3    . ARG B 2 14 ? -8.198  8.098   26.027 1.00 0.00 ? 21 ARG A HG3    2  
ATOM 2145  H HD2    . ARG B 2 14 ? -10.134 7.651   28.330 1.00 0.00 ? 21 ARG A HD2    2  
ATOM 2146  H HD3    . ARG B 2 14 ? -8.531  6.932   28.172 1.00 0.00 ? 21 ARG A HD3    2  
ATOM 2147  H HE     . ARG B 2 14 ? -8.897  9.915   28.292 1.00 0.00 ? 21 ARG A HE     2  
ATOM 2148  H HH11   . ARG B 2 14 ? -7.203  7.067   29.703 1.00 0.00 ? 21 ARG A HH11   2  
ATOM 2149  H HH12   . ARG B 2 14 ? -6.341  8.191   30.739 1.00 0.00 ? 21 ARG A HH12   2  
ATOM 2150  H HH21   . ARG B 2 14 ? -7.577  11.094  29.714 1.00 0.00 ? 21 ARG A HH21   2  
ATOM 2151  H HH22   . ARG B 2 14 ? -6.492  10.125  30.717 1.00 0.00 ? 21 ARG A HH22   2  
ATOM 2152  N N      . ALA B 2 15 ? -12.581 10.621  24.643 1.00 0.00 ? 22 ALA A N      2  
ATOM 2153  C CA     . ALA B 2 15 ? -13.447 11.785  24.423 1.00 0.00 ? 22 ALA A CA     2  
ATOM 2154  C C      . ALA B 2 15 ? -14.935 11.495  24.732 1.00 0.00 ? 22 ALA A C      2  
ATOM 2155  O O      . ALA B 2 15 ? -15.619 12.342  25.310 1.00 0.00 ? 22 ALA A O      2  
ATOM 2156  C CB     . ALA B 2 15 ? -13.244 12.303  22.995 1.00 0.00 ? 22 ALA A CB     2  
ATOM 2157  H H      . ALA B 2 15 ? -12.052 10.245  23.866 1.00 0.00 ? 22 ALA A H      2  
ATOM 2158  H HA     . ALA B 2 15 ? -13.129 12.575  25.106 1.00 0.00 ? 22 ALA A HA     2  
ATOM 2159  H HB1    . ALA B 2 15 ? -13.586 11.567  22.269 1.00 0.00 ? 22 ALA A HB1    2  
ATOM 2160  H HB2    . ALA B 2 15 ? -12.186 12.514  22.824 1.00 0.00 ? 22 ALA A HB2    2  
ATOM 2161  H HB3    . ALA B 2 15 ? -13.812 13.224  22.858 1.00 0.00 ? 22 ALA A HB3    2  
ATOM 2162  N N      . GLU B 2 16 ? -15.433 10.293  24.416 1.00 0.00 ? 23 GLU A N      2  
ATOM 2163  C CA     . GLU B 2 16 ? -16.768 9.826   24.830 1.00 0.00 ? 23 GLU A CA     2  
ATOM 2164  C C      . GLU B 2 16 ? -16.876 9.618   26.355 1.00 0.00 ? 23 GLU A C      2  
ATOM 2165  O O      . GLU B 2 16 ? -17.843 10.070  26.970 1.00 0.00 ? 23 GLU A O      2  
ATOM 2166  C CB     . GLU B 2 16 ? -17.140 8.526   24.095 1.00 0.00 ? 23 GLU A CB     2  
ATOM 2167  C CG     . GLU B 2 16 ? -17.385 8.704   22.588 1.00 0.00 ? 23 GLU A CG     2  
ATOM 2168  C CD     . GLU B 2 16 ? -18.676 9.498   22.300 1.00 0.00 ? 23 GLU A CD     2  
ATOM 2169  O OE1    . GLU B 2 16 ? -19.778 8.898   22.320 1.00 0.00 ? 23 GLU A OE1    2  
ATOM 2170  O OE2    . GLU B 2 16 ? -18.601 10.723  22.039 1.00 0.00 ? 23 GLU A OE2    2  
ATOM 2171  H H      . GLU B 2 16 ? -14.842 9.681   23.865 1.00 0.00 ? 23 GLU A H      2  
ATOM 2172  H HA     . GLU B 2 16 ? -17.504 10.588  24.569 1.00 0.00 ? 23 GLU A HA     2  
ATOM 2173  H HB2    . GLU B 2 16 ? -16.343 7.797   24.232 1.00 0.00 ? 23 GLU A HB2    2  
ATOM 2174  H HB3    . GLU B 2 16 ? -18.045 8.112   24.542 1.00 0.00 ? 23 GLU A HB3    2  
ATOM 2175  H HG2    . GLU B 2 16 ? -16.526 9.199   22.131 1.00 0.00 ? 23 GLU A HG2    2  
ATOM 2176  H HG3    . GLU B 2 16 ? -17.462 7.713   22.135 1.00 0.00 ? 23 GLU A HG3    2  
ATOM 2177  N N      . LEU B 2 17 ? -15.887 8.977   26.989 1.00 0.00 ? 24 LEU A N      2  
ATOM 2178  C CA     . LEU B 2 17 ? -15.830 8.737   28.440 1.00 0.00 ? 24 LEU A CA     2  
ATOM 2179  C C      . LEU B 2 17 ? -15.864 10.037  29.265 1.00 0.00 ? 24 LEU A C      2  
ATOM 2180  O O      . LEU B 2 17 ? -16.451 10.062  30.347 1.00 0.00 ? 24 LEU A O      2  
ATOM 2181  C CB     . LEU B 2 17 ? -14.577 7.892   28.744 1.00 0.00 ? 24 LEU A CB     2  
ATOM 2182  C CG     . LEU B 2 17 ? -14.371 7.514   30.225 1.00 0.00 ? 24 LEU A CG     2  
ATOM 2183  C CD1    . LEU B 2 17 ? -15.492 6.622   30.762 1.00 0.00 ? 24 LEU A CD1    2  
ATOM 2184  C CD2    . LEU B 2 17 ? -13.048 6.760   30.375 1.00 0.00 ? 24 LEU A CD2    2  
ATOM 2185  H H      . LEU B 2 17 ? -15.141 8.596   26.415 1.00 0.00 ? 24 LEU A H      2  
ATOM 2186  H HA     . LEU B 2 17 ? -16.712 8.158   28.715 1.00 0.00 ? 24 LEU A HA     2  
ATOM 2187  H HB2    . LEU B 2 17 ? -14.624 6.974   28.157 1.00 0.00 ? 24 LEU A HB2    2  
ATOM 2188  H HB3    . LEU B 2 17 ? -13.701 8.452   28.418 1.00 0.00 ? 24 LEU A HB3    2  
ATOM 2189  H HG     . LEU B 2 17 ? -14.313 8.417   30.831 1.00 0.00 ? 24 LEU A HG     2  
ATOM 2190  H HD11   . LEU B 2 17 ? -15.583 5.723   30.152 1.00 0.00 ? 24 LEU A HD11   2  
ATOM 2191  H HD12   . LEU B 2 17 ? -16.436 7.164   30.752 1.00 0.00 ? 24 LEU A HD12   2  
ATOM 2192  H HD13   . LEU B 2 17 ? -15.274 6.338   31.792 1.00 0.00 ? 24 LEU A HD13   2  
ATOM 2193  H HD21   . LEU B 2 17 ? -12.883 6.513   31.424 1.00 0.00 ? 24 LEU A HD21   2  
ATOM 2194  H HD22   . LEU B 2 17 ? -12.227 7.389   30.033 1.00 0.00 ? 24 LEU A HD22   2  
ATOM 2195  H HD23   . LEU B 2 17 ? -13.069 5.843   29.787 1.00 0.00 ? 24 LEU A HD23   2  
ATOM 2196  N N      . ILE B 2 18 ? -15.303 11.134  28.748 1.00 0.00 ? 25 ILE A N      2  
ATOM 2197  C CA     . ILE B 2 18 ? -15.342 12.480  29.354 1.00 0.00 ? 25 ILE A CA     2  
ATOM 2198  C C      . ILE B 2 18 ? -16.772 13.066  29.448 1.00 0.00 ? 25 ILE A C      2  
ATOM 2199  O O      . ILE B 2 18 ? -17.003 13.978  30.247 1.00 0.00 ? 25 ILE A O      2  
ATOM 2200  C CB     . ILE B 2 18 ? -14.325 13.389  28.612 1.00 0.00 ? 25 ILE A CB     2  
ATOM 2201  C CG1    . ILE B 2 18 ? -12.894 12.960  29.020 1.00 0.00 ? 25 ILE A CG1    2  
ATOM 2202  C CG2    . ILE B 2 18 ? -14.501 14.895  28.885 1.00 0.00 ? 25 ILE A CG2    2  
ATOM 2203  C CD1    . ILE B 2 18 ? -11.795 13.458  28.076 1.00 0.00 ? 25 ILE A CD1    2  
ATOM 2204  H H      . ILE B 2 18 ? -14.795 11.003  27.880 1.00 0.00 ? 25 ILE A H      2  
ATOM 2205  H HA     . ILE B 2 18 ? -15.001 12.392  30.387 1.00 0.00 ? 25 ILE A HA     2  
ATOM 2206  H HB     . ILE B 2 18 ? -14.447 13.233  27.540 1.00 0.00 ? 25 ILE A HB     2  
ATOM 2207  H HG12   . ILE B 2 18 ? -12.682 13.313  30.031 1.00 0.00 ? 25 ILE A HG12   2  
ATOM 2208  H HG13   . ILE B 2 18 ? -12.824 11.874  29.039 1.00 0.00 ? 25 ILE A HG13   2  
ATOM 2209  H HG21   . ILE B 2 18 ? -13.735 15.471  28.368 1.00 0.00 ? 25 ILE A HG21   2  
ATOM 2210  H HG22   . ILE B 2 18 ? -14.436 15.095  29.956 1.00 0.00 ? 25 ILE A HG22   2  
ATOM 2211  H HG23   . ILE B 2 18 ? -15.467 15.237  28.509 1.00 0.00 ? 25 ILE A HG23   2  
ATOM 2212  H HD11   . ILE B 2 18 ? -12.017 13.160  27.052 1.00 0.00 ? 25 ILE A HD11   2  
ATOM 2213  H HD12   . ILE B 2 18 ? -10.849 13.008  28.375 1.00 0.00 ? 25 ILE A HD12   2  
ATOM 2214  H HD13   . ILE B 2 18 ? -11.703 14.541  28.130 1.00 0.00 ? 25 ILE A HD13   2  
ATOM 2215  N N      . ALA B 2 19 ? -17.760 12.523  28.726 1.00 0.00 ? 26 ALA A N      2  
ATOM 2216  C CA     . ALA B 2 19 ? -19.182 12.835  28.934 1.00 0.00 ? 26 ALA A CA     2  
ATOM 2217  C C      . ALA B 2 19 ? -19.842 12.007  30.066 1.00 0.00 ? 26 ALA A C      2  
ATOM 2218  O O      . ALA B 2 19 ? -20.868 12.419  30.611 1.00 0.00 ? 26 ALA A O      2  
ATOM 2219  C CB     . ALA B 2 19 ? -19.925 12.636  27.608 1.00 0.00 ? 26 ALA A CB     2  
ATOM 2220  H H      . ALA B 2 19 ? -17.529 11.781  28.077 1.00 0.00 ? 26 ALA A H      2  
ATOM 2221  H HA     . ALA B 2 19 ? -19.277 13.886  29.206 1.00 0.00 ? 26 ALA A HA     2  
ATOM 2222  H HB1    . ALA B 2 19 ? -20.955 12.983  27.712 1.00 0.00 ? 26 ALA A HB1    2  
ATOM 2223  H HB2    . ALA B 2 19 ? -19.938 11.580  27.337 1.00 0.00 ? 26 ALA A HB2    2  
ATOM 2224  H HB3    . ALA B 2 19 ? -19.438 13.209  26.818 1.00 0.00 ? 26 ALA A HB3    2  
ATOM 2225  N N      . GLU B 2 20 ? -19.262 10.860  30.444 1.00 0.00 ? 27 GLU A N      2  
ATOM 2226  C CA     . GLU B 2 20 ? -19.783 9.935   31.469 1.00 0.00 ? 27 GLU A CA     2  
ATOM 2227  C C      . GLU B 2 20 ? -19.122 10.131  32.847 1.00 0.00 ? 27 GLU A C      2  
ATOM 2228  O O      . GLU B 2 20 ? -19.797 10.034  33.875 1.00 0.00 ? 27 GLU A O      2  
ATOM 2229  C CB     . GLU B 2 20 ? -19.581 8.479   31.007 1.00 0.00 ? 27 GLU A CB     2  
ATOM 2230  C CG     . GLU B 2 20 ? -20.315 8.115   29.708 1.00 0.00 ? 27 GLU A CG     2  
ATOM 2231  C CD     . GLU B 2 20 ? -21.846 8.250   29.836 1.00 0.00 ? 27 GLU A CD     2  
ATOM 2232  O OE1    . GLU B 2 20 ? -22.461 7.508   30.640 1.00 0.00 ? 27 GLU A OE1    2  
ATOM 2233  O OE2    . GLU B 2 20 ? -22.452 9.088   29.124 1.00 0.00 ? 27 GLU A OE2    2  
ATOM 2234  H H      . GLU B 2 20 ? -18.406 10.604  29.966 1.00 0.00 ? 27 GLU A H      2  
ATOM 2235  H HA     . GLU B 2 20 ? -20.852 10.102  31.604 1.00 0.00 ? 27 GLU A HA     2  
ATOM 2236  H HB2    . GLU B 2 20 ? -18.516 8.300   30.863 1.00 0.00 ? 27 GLU A HB2    2  
ATOM 2237  H HB3    . GLU B 2 20 ? -19.921 7.810   31.797 1.00 0.00 ? 27 GLU A HB3    2  
ATOM 2238  H HG2    . GLU B 2 20 ? -19.941 8.741   28.893 1.00 0.00 ? 27 GLU A HG2    2  
ATOM 2239  H HG3    . GLU B 2 20 ? -20.067 7.080   29.454 1.00 0.00 ? 27 GLU A HG3    2  
ATOM 2240  N N      . ARG B 2 21 ? -17.814 10.442  32.873 1.00 0.00 ? 28 ARG A N      2  
ATOM 2241  C CA     . ARG B 2 21 ? -16.996 10.830  34.047 1.00 0.00 ? 28 ARG A CA     2  
ATOM 2242  C C      . ARG B 2 21 ? -16.979 9.819   35.214 1.00 0.00 ? 28 ARG A C      2  
ATOM 2243  O O      . ARG B 2 21 ? -16.690 10.190  36.356 1.00 0.00 ? 28 ARG A O      2  
ATOM 2244  C CB     . ARG B 2 21 ? -17.358 12.267  34.488 1.00 0.00 ? 28 ARG A CB     2  
ATOM 2245  C CG     . ARG B 2 21 ? -17.253 13.262  33.324 1.00 0.00 ? 28 ARG A CG     2  
ATOM 2246  C CD     . ARG B 2 21 ? -17.473 14.712  33.762 1.00 0.00 ? 28 ARG A CD     2  
ATOM 2247  N NE     . ARG B 2 21 ? -17.409 15.600  32.588 1.00 0.00 ? 28 ARG A NE     2  
ATOM 2248  C CZ     . ARG B 2 21 ? -17.537 16.911  32.549 1.00 0.00 ? 28 ARG A CZ     2  
ATOM 2249  N NH1    . ARG B 2 21 ? -17.743 17.622  33.623 1.00 0.00 ? 28 ARG A NH1    2  
ATOM 2250  N NH2    . ARG B 2 21 ? -17.459 17.539  31.412 1.00 0.00 ? 28 ARG A NH2    2  
ATOM 2251  H H      . ARG B 2 21 ? -17.363 10.452  31.962 1.00 0.00 ? 28 ARG A H      2  
ATOM 2252  H HA     . ARG B 2 21 ? -15.957 10.862  33.713 1.00 0.00 ? 28 ARG A HA     2  
ATOM 2253  H HB2    . ARG B 2 21 ? -18.372 12.285  34.888 1.00 0.00 ? 28 ARG A HB2    2  
ATOM 2254  H HB3    . ARG B 2 21 ? -16.670 12.583  35.273 1.00 0.00 ? 28 ARG A HB3    2  
ATOM 2255  H HG2    . ARG B 2 21 ? -16.264 13.179  32.872 1.00 0.00 ? 28 ARG A HG2    2  
ATOM 2256  H HG3    . ARG B 2 21 ? -18.007 13.020  32.574 1.00 0.00 ? 28 ARG A HG3    2  
ATOM 2257  H HD2    . ARG B 2 21 ? -18.454 14.797  34.235 1.00 0.00 ? 28 ARG A HD2    2  
ATOM 2258  H HD3    . ARG B 2 21 ? -16.701 14.989  34.482 1.00 0.00 ? 28 ARG A HD3    2  
ATOM 2259  H HE     . ARG B 2 21 ? -17.255 15.150  31.691 1.00 0.00 ? 28 ARG A HE     2  
ATOM 2260  H HH11   . ARG B 2 21 ? -17.806 17.155  34.511 1.00 0.00 ? 28 ARG A HH11   2  
ATOM 2261  H HH12   . ARG B 2 21 ? -17.836 18.624  33.567 1.00 0.00 ? 28 ARG A HH12   2  
ATOM 2262  H HH21   . ARG B 2 21 ? -17.304 17.015  30.564 1.00 0.00 ? 28 ARG A HH21   2  
ATOM 2263  H HH22   . ARG B 2 21 ? -17.557 18.540  31.375 1.00 0.00 ? 28 ARG A HH22   2  
ATOM 2264  N N      . ARG B 2 22 ? -17.273 8.544   34.928 1.00 0.00 ? 29 ARG A N      2  
ATOM 2265  C CA     . ARG B 2 22 ? -17.226 7.396   35.860 1.00 0.00 ? 29 ARG A CA     2  
ATOM 2266  C C      . ARG B 2 22 ? -15.837 7.195   36.489 1.00 0.00 ? 29 ARG A C      2  
ATOM 2267  O O      . ARG B 2 22 ? -15.777 6.946   37.715 1.00 0.00 ? 29 ARG A O      2  
ATOM 2268  C CB     . ARG B 2 22 ? -17.691 6.115   35.144 1.00 0.00 ? 29 ARG A CB     2  
ATOM 2269  C CG     . ARG B 2 22 ? -19.178 6.160   34.746 1.00 0.00 ? 29 ARG A CG     2  
ATOM 2270  C CD     . ARG B 2 22 ? -19.630 4.873   34.042 1.00 0.00 ? 29 ARG A CD     2  
ATOM 2271  N NE     . ARG B 2 22 ? -19.607 3.703   34.941 1.00 0.00 ? 29 ARG A NE     2  
ATOM 2272  C CZ     . ARG B 2 22 ? -19.784 2.440   34.606 1.00 0.00 ? 29 ARG A CZ     2  
ATOM 2273  N NH1    . ARG B 2 22 ? -20.023 2.070   33.380 1.00 0.00 ? 29 ARG A NH1    2  
ATOM 2274  N NH2    . ARG B 2 22 ? -19.727 1.506   35.511 1.00 0.00 ? 29 ARG A NH2    2  
ATOM 2275  O OXT    . ARG B 2 22 ? -14.821 7.269   35.760 1.00 0.00 ? 29 ARG A OXT    2  
ATOM 2276  H H      . ARG B 2 22 ? -17.474 8.378   33.954 1.00 0.00 ? 29 ARG A H      2  
ATOM 2277  H HA     . ARG B 2 22 ? -17.910 7.593   36.686 1.00 0.00 ? 29 ARG A HA     2  
ATOM 2278  H HB2    . ARG B 2 22 ? -17.080 5.956   34.252 1.00 0.00 ? 29 ARG A HB2    2  
ATOM 2279  H HB3    . ARG B 2 22 ? -17.531 5.271   35.816 1.00 0.00 ? 29 ARG A HB3    2  
ATOM 2280  H HG2    . ARG B 2 22 ? -19.790 6.316   35.637 1.00 0.00 ? 29 ARG A HG2    2  
ATOM 2281  H HG3    . ARG B 2 22 ? -19.344 6.994   34.066 1.00 0.00 ? 29 ARG A HG3    2  
ATOM 2282  H HD2    . ARG B 2 22 ? -20.648 5.020   33.677 1.00 0.00 ? 29 ARG A HD2    2  
ATOM 2283  H HD3    . ARG B 2 22 ? -18.977 4.697   33.184 1.00 0.00 ? 29 ARG A HD3    2  
ATOM 2284  H HE     . ARG B 2 22 ? -19.446 3.870   35.921 1.00 0.00 ? 29 ARG A HE     2  
ATOM 2285  H HH11   . ARG B 2 22 ? -20.081 2.772   32.662 1.00 0.00 ? 29 ARG A HH11   2  
ATOM 2286  H HH12   . ARG B 2 22 ? -20.154 1.098   33.153 1.00 0.00 ? 29 ARG A HH12   2  
ATOM 2287  H HH21   . ARG B 2 22 ? -19.545 1.745   36.474 1.00 0.00 ? 29 ARG A HH21   2  
ATOM 2288  H HH22   . ARG B 2 22 ? -19.863 0.543   35.252 1.00 0.00 ? 29 ARG A HH22   2  
ATOM 2289  P P      . G   A 1 1  ? 19.252  -4.614  18.452 1.00 0.00 ? 1  G   B P      3  
ATOM 2290  O OP1    . G   A 1 1  ? 18.189  -4.887  19.459 1.00 0.00 ? 1  G   B OP1    3  
ATOM 2291  O OP2    . G   A 1 1  ? 20.656  -4.538  18.946 1.00 0.00 ? 1  G   B OP2    3  
ATOM 2292  O "O5'"  . G   A 1 1  ? 18.925  -3.153  17.841 1.00 0.00 ? 1  G   B "O5'"  3  
ATOM 2293  C "C5'"  . G   A 1 1  ? 17.821  -2.938  16.969 1.00 0.00 ? 1  G   B "C5'"  3  
ATOM 2294  C "C4'"  . G   A 1 1  ? 18.060  -3.527  15.569 1.00 0.00 ? 1  G   B "C4'"  3  
ATOM 2295  O "O4'"  . G   A 1 1  ? 17.979  -4.947  15.556 1.00 0.00 ? 1  G   B "O4'"  3  
ATOM 2296  C "C3'"  . G   A 1 1  ? 17.043  -3.040  14.530 1.00 0.00 ? 1  G   B "C3'"  3  
ATOM 2297  O "O3'"  . G   A 1 1  ? 15.704  -3.026  15.009 1.00 0.00 ? 1  G   B "O3'"  3  
ATOM 2298  C "C2'"  . G   A 1 1  ? 17.226  -4.107  13.448 1.00 0.00 ? 1  G   B "C2'"  3  
ATOM 2299  O "O2'"  . G   A 1 1  ? 18.269  -3.736  12.550 1.00 0.00 ? 1  G   B "O2'"  3  
ATOM 2300  C "C1'"  . G   A 1 1  ? 17.618  -5.364  14.242 1.00 0.00 ? 1  G   B "C1'"  3  
ATOM 2301  N N9     . G   A 1 1  ? 16.501  -6.339  14.311 1.00 0.00 ? 1  G   B N9     3  
ATOM 2302  C C8     . G   A 1 1  ? 15.774  -6.736  15.409 1.00 0.00 ? 1  G   B C8     3  
ATOM 2303  N N7     . G   A 1 1  ? 14.898  -7.679  15.165 1.00 0.00 ? 1  G   B N7     3  
ATOM 2304  C C5     . G   A 1 1  ? 15.038  -7.913  13.790 1.00 0.00 ? 1  G   B C5     3  
ATOM 2305  C C6     . G   A 1 1  ? 14.365  -8.826  12.899 1.00 0.00 ? 1  G   B C6     3  
ATOM 2306  O O6     . G   A 1 1  ? 13.494  -9.663  13.150 1.00 0.00 ? 1  G   B O6     3  
ATOM 2307  N N1     . G   A 1 1  ? 14.783  -8.725  11.586 1.00 0.00 ? 1  G   B N1     3  
ATOM 2308  C C2     . G   A 1 1  ? 15.751  -7.872  11.170 1.00 0.00 ? 1  G   B C2     3  
ATOM 2309  N N2     . G   A 1 1  ? 16.029  -7.862  9.894  1.00 0.00 ? 1  G   B N2     3  
ATOM 2310  N N3     . G   A 1 1  ? 16.423  -7.033  11.958 1.00 0.00 ? 1  G   B N3     3  
ATOM 2311  C C4     . G   A 1 1  ? 16.015  -7.091  13.263 1.00 0.00 ? 1  G   B C4     3  
ATOM 2312  H "H5'"  . G   A 1 1  ? 17.675  -1.861  16.864 1.00 0.00 ? 1  G   B "H5'"  3  
ATOM 2313  H "H5''" . G   A 1 1  ? 16.908  -3.361  17.395 1.00 0.00 ? 1  G   B "H5''" 3  
ATOM 2314  H "H4'"  . G   A 1 1  ? 19.051  -3.223  15.224 1.00 0.00 ? 1  G   B "H4'"  3  
ATOM 2315  H "H3'"  . G   A 1 1  ? 17.337  -2.054  14.167 1.00 0.00 ? 1  G   B "H3'"  3  
ATOM 2316  H "H2'"  . G   A 1 1  ? 16.294  -4.260  12.902 1.00 0.00 ? 1  G   B "H2'"  3  
ATOM 2317  H "HO2'" . G   A 1 1  ? 18.258  -4.336  11.780 1.00 0.00 ? 1  G   B "HO2'" 3  
ATOM 2318  H "H1'"  . G   A 1 1  ? 18.465  -5.847  13.749 1.00 0.00 ? 1  G   B "H1'"  3  
ATOM 2319  H H8     . G   A 1 1  ? 15.935  -6.307  16.391 1.00 0.00 ? 1  G   B H8     3  
ATOM 2320  H H1     . G   A 1 1  ? 14.333  -9.323  10.911 1.00 0.00 ? 1  G   B H1     3  
ATOM 2321  H H21    . G   A 1 1  ? 15.505  -8.448  9.248  1.00 0.00 ? 1  G   B H21    3  
ATOM 2322  H H22    . G   A 1 1  ? 16.756  -7.241  9.579  1.00 0.00 ? 1  G   B H22    3  
ATOM 2323  P P      . G   A 1 2  ? 14.632  -1.963  14.461 1.00 0.00 ? 2  G   B P      3  
ATOM 2324  O OP1    . G   A 1 2  ? 15.222  -0.606  14.574 1.00 0.00 ? 2  G   B OP1    3  
ATOM 2325  O OP2    . G   A 1 2  ? 13.355  -2.242  15.160 1.00 0.00 ? 2  G   B OP2    3  
ATOM 2326  O "O5'"  . G   A 1 2  ? 14.419  -2.322  12.905 1.00 0.00 ? 2  G   B "O5'"  3  
ATOM 2327  C "C5'"  . G   A 1 2  ? 15.222  -1.741  11.884 1.00 0.00 ? 2  G   B "C5'"  3  
ATOM 2328  C "C4'"  . G   A 1 2  ? 15.012  -2.426  10.526 1.00 0.00 ? 2  G   B "C4'"  3  
ATOM 2329  O "O4'"  . G   A 1 2  ? 15.296  -3.824  10.591 1.00 0.00 ? 2  G   B "O4'"  3  
ATOM 2330  C "C3'"  . G   A 1 2  ? 13.592  -2.284  9.969  1.00 0.00 ? 2  G   B "C3'"  3  
ATOM 2331  O "O3'"  . G   A 1 2  ? 13.362  -1.044  9.311  1.00 0.00 ? 2  G   B "O3'"  3  
ATOM 2332  C "C2'"  . G   A 1 2  ? 13.586  -3.463  8.989  1.00 0.00 ? 2  G   B "C2'"  3  
ATOM 2333  O "O2'"  . G   A 1 2  ? 14.304  -3.184  7.786  1.00 0.00 ? 2  G   B "O2'"  3  
ATOM 2334  C "C1'"  . G   A 1 2  ? 14.358  -4.525  9.778  1.00 0.00 ? 2  G   B "C1'"  3  
ATOM 2335  N N9     . G   A 1 2  ? 13.441  -5.344  10.613 1.00 0.00 ? 2  G   B N9     3  
ATOM 2336  C C8     . G   A 1 2  ? 13.279  -5.353  11.978 1.00 0.00 ? 2  G   B C8     3  
ATOM 2337  N N7     . G   A 1 2  ? 12.402  -6.223  12.410 1.00 0.00 ? 2  G   B N7     3  
ATOM 2338  C C5     . G   A 1 2  ? 11.941  -6.842  11.240 1.00 0.00 ? 2  G   B C5     3  
ATOM 2339  C C6     . G   A 1 2  ? 10.964  -7.882  11.021 1.00 0.00 ? 2  G   B C6     3  
ATOM 2340  O O6     . G   A 1 2  ? 10.287  -8.507  11.839 1.00 0.00 ? 2  G   B O6     3  
ATOM 2341  N N1     . G   A 1 2  ? 10.771  -8.178  9.686  1.00 0.00 ? 2  G   B N1     3  
ATOM 2342  C C2     . G   A 1 2  ? 11.460  -7.593  8.677  1.00 0.00 ? 2  G   B C2     3  
ATOM 2343  N N2     . G   A 1 2  ? 11.154  -7.949  7.460  1.00 0.00 ? 2  G   B N2     3  
ATOM 2344  N N3     . G   A 1 2  ? 12.381  -6.646  8.831  1.00 0.00 ? 2  G   B N3     3  
ATOM 2345  C C4     . G   A 1 2  ? 12.577  -6.305  10.139 1.00 0.00 ? 2  G   B C4     3  
ATOM 2346  H "H5'"  . G   A 1 2  ? 16.278  -1.823  12.144 1.00 0.00 ? 2  G   B "H5'"  3  
ATOM 2347  H "H5''" . G   A 1 2  ? 14.979  -0.681  11.786 1.00 0.00 ? 2  G   B "H5''" 3  
ATOM 2348  H "H4'"  . G   A 1 2  ? 15.696  -1.974  9.807  1.00 0.00 ? 2  G   B "H4'"  3  
ATOM 2349  H "H3'"  . G   A 1 2  ? 12.869  -2.461  10.767 1.00 0.00 ? 2  G   B "H3'"  3  
ATOM 2350  H "H2'"  . G   A 1 2  ? 12.568  -3.783  8.767  1.00 0.00 ? 2  G   B "H2'"  3  
ATOM 2351  H "HO2'" . G   A 1 2  ? 14.113  -2.264  7.526  1.00 0.00 ? 2  G   B "HO2'" 3  
ATOM 2352  H "H1'"  . G   A 1 2  ? 14.867  -5.190  9.079  1.00 0.00 ? 2  G   B "H1'"  3  
ATOM 2353  H H8     . G   A 1 2  ? 13.841  -4.701  12.632 1.00 0.00 ? 2  G   B H8     3  
ATOM 2354  H H1     . G   A 1 2  ? 10.089  -8.888  9.468  1.00 0.00 ? 2  G   B H1     3  
ATOM 2355  H H21    . G   A 1 2  ? 10.398  -8.609  7.289  1.00 0.00 ? 2  G   B H21    3  
ATOM 2356  H H22    . G   A 1 2  ? 11.643  -7.492  6.708  1.00 0.00 ? 2  G   B H22    3  
ATOM 2357  P P      . U   A 1 3  ? 11.903  -0.379  9.286  1.00 0.00 ? 3  U   B P      3  
ATOM 2358  O OP1    . U   A 1 3  ? 11.972  0.828   8.426  1.00 0.00 ? 3  U   B OP1    3  
ATOM 2359  O OP2    . U   A 1 3  ? 11.447  -0.228  10.688 1.00 0.00 ? 3  U   B OP2    3  
ATOM 2360  O "O5'"  . U   A 1 3  ? 10.954  -1.466  8.577  1.00 0.00 ? 3  U   B "O5'"  3  
ATOM 2361  C "C5'"  . U   A 1 3  ? 11.001  -1.708  7.177  1.00 0.00 ? 3  U   B "C5'"  3  
ATOM 2362  C "C4'"  . U   A 1 3  ? 10.098  -2.883  6.773  1.00 0.00 ? 3  U   B "C4'"  3  
ATOM 2363  O "O4'"  . U   A 1 3  ? 10.477  -4.094  7.427  1.00 0.00 ? 3  U   B "O4'"  3  
ATOM 2364  C "C3'"  . U   A 1 3  ? 8.614   -2.676  7.091  1.00 0.00 ? 3  U   B "C3'"  3  
ATOM 2365  O "O3'"  . U   A 1 3  ? 7.940   -1.829  6.167  1.00 0.00 ? 3  U   B "O3'"  3  
ATOM 2366  C "C2'"  . U   A 1 3  ? 8.138   -4.132  7.025  1.00 0.00 ? 3  U   B "C2'"  3  
ATOM 2367  O "O2'"  . U   A 1 3  ? 8.035   -4.619  5.687  1.00 0.00 ? 3  U   B "O2'"  3  
ATOM 2368  C "C1'"  . U   A 1 3  ? 9.303   -4.860  7.707  1.00 0.00 ? 3  U   B "C1'"  3  
ATOM 2369  N N1     . U   A 1 3  ? 9.064   -5.024  9.174  1.00 0.00 ? 3  U   B N1     3  
ATOM 2370  C C2     . U   A 1 3  ? 8.182   -6.036  9.574  1.00 0.00 ? 3  U   B C2     3  
ATOM 2371  O O2     . U   A 1 3  ? 7.575   -6.751  8.778  1.00 0.00 ? 3  U   B O2     3  
ATOM 2372  N N3     . U   A 1 3  ? 7.997   -6.216  10.930 1.00 0.00 ? 3  U   B N3     3  
ATOM 2373  C C4     . U   A 1 3  ? 8.582   -5.472  11.926 1.00 0.00 ? 3  U   B C4     3  
ATOM 2374  O O4     . U   A 1 3  ? 8.336   -5.708  13.105 1.00 0.00 ? 3  U   B O4     3  
ATOM 2375  C C5     . U   A 1 3  ? 9.469   -4.434  11.446 1.00 0.00 ? 3  U   B C5     3  
ATOM 2376  C C6     . U   A 1 3  ? 9.689   -4.237  10.119 1.00 0.00 ? 3  U   B C6     3  
ATOM 2377  H "H5'"  . U   A 1 3  ? 12.023  -1.936  6.876  1.00 0.00 ? 3  U   B "H5'"  3  
ATOM 2378  H "H5''" . U   A 1 3  ? 10.675  -0.815  6.642  1.00 0.00 ? 3  U   B "H5''" 3  
ATOM 2379  H "H4'"  . U   A 1 3  ? 10.192  -3.030  5.696  1.00 0.00 ? 3  U   B "H4'"  3  
ATOM 2380  H "H3'"  . U   A 1 3  ? 8.518   -2.305  8.113  1.00 0.00 ? 3  U   B "H3'"  3  
ATOM 2381  H "H2'"  . U   A 1 3  ? 7.196   -4.266  7.560  1.00 0.00 ? 3  U   B "H2'"  3  
ATOM 2382  H "HO2'" . U   A 1 3  ? 7.631   -3.921  5.141  1.00 0.00 ? 3  U   B "HO2'" 3  
ATOM 2383  H "H1'"  . U   A 1 3  ? 9.395   -5.854  7.263  1.00 0.00 ? 3  U   B "H1'"  3  
ATOM 2384  H H3     . U   A 1 3  ? 7.405   -6.978  11.230 1.00 0.00 ? 3  U   B H3     3  
ATOM 2385  H H5     . U   A 1 3  ? 9.965   -3.815  12.179 1.00 0.00 ? 3  U   B H5     3  
ATOM 2386  H H6     . U   A 1 3  ? 10.366  -3.456  9.803  1.00 0.00 ? 3  U   B H6     3  
ATOM 2387  P P      . U   A 1 4  ? 6.540   -1.142  6.547  1.00 0.00 ? 4  U   B P      3  
ATOM 2388  O OP1    . U   A 1 4  ? 6.171   -0.234  5.432  1.00 0.00 ? 4  U   B OP1    3  
ATOM 2389  O OP2    . U   A 1 4  ? 6.654   -0.578  7.913  1.00 0.00 ? 4  U   B OP2    3  
ATOM 2390  O "O5'"  . U   A 1 4  ? 5.474   -2.347  6.602  1.00 0.00 ? 4  U   B "O5'"  3  
ATOM 2391  C "C5'"  . U   A 1 4  ? 4.956   -2.940  5.419  1.00 0.00 ? 4  U   B "C5'"  3  
ATOM 2392  C "C4'"  . U   A 1 4  ? 3.959   -4.066  5.731  1.00 0.00 ? 4  U   B "C4'"  3  
ATOM 2393  O "O4'"  . U   A 1 4  ? 4.549   -5.111  6.502  1.00 0.00 ? 4  U   B "O4'"  3  
ATOM 2394  C "C3'"  . U   A 1 4  ? 2.735   -3.595  6.517  1.00 0.00 ? 4  U   B "C3'"  3  
ATOM 2395  O "O3'"  . U   A 1 4  ? 1.794   -2.877  5.723  1.00 0.00 ? 4  U   B "O3'"  3  
ATOM 2396  C "C2'"  . U   A 1 4  ? 2.228   -4.949  7.033  1.00 0.00 ? 4  U   B "C2'"  3  
ATOM 2397  O "O2'"  . U   A 1 4  ? 1.498   -5.681  6.048  1.00 0.00 ? 4  U   B "O2'"  3  
ATOM 2398  C "C1'"  . U   A 1 4  ? 3.536   -5.693  7.325  1.00 0.00 ? 4  U   B "C1'"  3  
ATOM 2399  N N1     . U   A 1 4  ? 3.875   -5.610  8.775  1.00 0.00 ? 4  U   B N1     3  
ATOM 2400  C C2     . U   A 1 4  ? 3.296   -6.554  9.636  1.00 0.00 ? 4  U   B C2     3  
ATOM 2401  O O2     . U   A 1 4  ? 2.524   -7.438  9.265  1.00 0.00 ? 4  U   B O2     3  
ATOM 2402  N N3     . U   A 1 4  ? 3.631   -6.472  10.969 1.00 0.00 ? 4  U   B N3     3  
ATOM 2403  C C4     . U   A 1 4  ? 4.468   -5.542  11.533 1.00 0.00 ? 4  U   B C4     3  
ATOM 2404  O O4     . U   A 1 4  ? 4.699   -5.579  12.737 1.00 0.00 ? 4  U   B O4     3  
ATOM 2405  C C5     . U   A 1 4  ? 5.002   -4.576  10.599 1.00 0.00 ? 4  U   B C5     3  
ATOM 2406  C C6     . U   A 1 4  ? 4.703   -4.624  9.274  1.00 0.00 ? 4  U   B C6     3  
ATOM 2407  H "H5'"  . U   A 1 4  ? 5.770   -3.348  4.819  1.00 0.00 ? 4  U   B "H5'"  3  
ATOM 2408  H "H5''" . U   A 1 4  ? 4.442   -2.182  4.825  1.00 0.00 ? 4  U   B "H5''" 3  
ATOM 2409  H "H4'"  . U   A 1 4  ? 3.608   -4.487  4.787  1.00 0.00 ? 4  U   B "H4'"  3  
ATOM 2410  H "H3'"  . U   A 1 4  ? 3.065   -2.989  7.363  1.00 0.00 ? 4  U   B "H3'"  3  
ATOM 2411  H "H2'"  . U   A 1 4  ? 1.633   -4.819  7.939  1.00 0.00 ? 4  U   B "H2'"  3  
ATOM 2412  H "HO2'" . U   A 1 4  ? 0.678   -5.187  5.862  1.00 0.00 ? 4  U   B "HO2'" 3  
ATOM 2413  H "H1'"  . U   A 1 4  ? 3.399   -6.745  7.057  1.00 0.00 ? 4  U   B "H1'"  3  
ATOM 2414  H H3     . U   A 1 4  ? 3.240   -7.168  11.585 1.00 0.00 ? 4  U   B H3     3  
ATOM 2415  H H5     . U   A 1 4  ? 5.653   -3.805  10.987 1.00 0.00 ? 4  U   B H5     3  
ATOM 2416  H H6     . U   A 1 4  ? 5.116   -3.883  8.600  1.00 0.00 ? 4  U   B H6     3  
ATOM 2417  P P      . C   A 1 5  ? 0.514   -2.180  6.390  1.00 0.00 ? 5  C   B P      3  
ATOM 2418  O OP1    . C   A 1 5  ? -0.209  -1.435  5.331  1.00 0.00 ? 5  C   B OP1    3  
ATOM 2419  O OP2    . C   A 1 5  ? 0.962   -1.457  7.606  1.00 0.00 ? 5  C   B OP2    3  
ATOM 2420  O "O5'"  . C   A 1 5  ? -0.392  -3.437  6.823  1.00 0.00 ? 5  C   B "O5'"  3  
ATOM 2421  C "C5'"  . C   A 1 5  ? -1.278  -3.369  7.928  1.00 0.00 ? 5  C   B "C5'"  3  
ATOM 2422  C "C4'"  . C   A 1 5  ? -1.734  -4.775  8.339  1.00 0.00 ? 5  C   B "C4'"  3  
ATOM 2423  O "O4'"  . C   A 1 5  ? -0.647  -5.565  8.823  1.00 0.00 ? 5  C   B "O4'"  3  
ATOM 2424  C "C3'"  . C   A 1 5  ? -2.746  -4.705  9.484  1.00 0.00 ? 5  C   B "C3'"  3  
ATOM 2425  O "O3'"  . C   A 1 5  ? -4.067  -4.444  9.029  1.00 0.00 ? 5  C   B "O3'"  3  
ATOM 2426  C "C2'"  . C   A 1 5  ? -2.569  -6.098  10.098 1.00 0.00 ? 5  C   B "C2'"  3  
ATOM 2427  O "O2'"  . C   A 1 5  ? -3.207  -7.118  9.330  1.00 0.00 ? 5  C   B "O2'"  3  
ATOM 2428  C "C1'"  . C   A 1 5  ? -1.050  -6.288  9.987  1.00 0.00 ? 5  C   B "C1'"  3  
ATOM 2429  N N1     . C   A 1 5  ? -0.305  -5.815  11.199 1.00 0.00 ? 5  C   B N1     3  
ATOM 2430  C C2     . C   A 1 5  ? -0.326  -6.610  12.355 1.00 0.00 ? 5  C   B C2     3  
ATOM 2431  O O2     . C   A 1 5  ? -1.000  -7.637  12.427 1.00 0.00 ? 5  C   B O2     3  
ATOM 2432  N N3     . C   A 1 5  ? 0.408   -6.278  13.445 1.00 0.00 ? 5  C   B N3     3  
ATOM 2433  C C4     . C   A 1 5  ? 1.143   -5.186  13.400 1.00 0.00 ? 5  C   B C4     3  
ATOM 2434  N N4     . C   A 1 5  ? 1.849   -4.921  14.462 1.00 0.00 ? 5  C   B N4     3  
ATOM 2435  C C5     . C   A 1 5  ? 1.214   -4.338  12.262 1.00 0.00 ? 5  C   B C5     3  
ATOM 2436  C C6     . C   A 1 5  ? 0.475   -4.680  11.179 1.00 0.00 ? 5  C   B C6     3  
ATOM 2437  H "H5'"  . C   A 1 5  ? -2.149  -2.770  7.658  1.00 0.00 ? 5  C   B "H5'"  3  
ATOM 2438  H "H5''" . C   A 1 5  ? -0.786  -2.901  8.780  1.00 0.00 ? 5  C   B "H5''" 3  
ATOM 2439  H "H4'"  . C   A 1 5  ? -2.198  -5.276  7.488  1.00 0.00 ? 5  C   B "H4'"  3  
ATOM 2440  H "H3'"  . C   A 1 5  ? -2.412  -3.955  10.204 1.00 0.00 ? 5  C   B "H3'"  3  
ATOM 2441  H "H2'"  . C   A 1 5  ? -2.914  -6.125  11.133 1.00 0.00 ? 5  C   B "H2'"  3  
ATOM 2442  H "HO2'" . C   A 1 5  ? -4.085  -6.794  9.063  1.00 0.00 ? 5  C   B "HO2'" 3  
ATOM 2443  H "H1'"  . C   A 1 5  ? -0.844  -7.354  9.853  1.00 0.00 ? 5  C   B "H1'"  3  
ATOM 2444  H H41    . C   A 1 5  ? 1.823   -5.589  15.224 1.00 0.00 ? 5  C   B H41    3  
ATOM 2445  H H42    . C   A 1 5  ? 2.488   -4.145  14.456 1.00 0.00 ? 5  C   B H42    3  
ATOM 2446  H H5     . C   A 1 5  ? 1.831   -3.453  12.237 1.00 0.00 ? 5  C   B H5     3  
ATOM 2447  H H6     . C   A 1 5  ? 0.517   -4.059  10.292 1.00 0.00 ? 5  C   B H6     3  
ATOM 2448  P P      . A   A 1 6  ? -5.099  -3.610  9.927  1.00 0.00 ? 6  A   B P      3  
ATOM 2449  O OP1    . A   A 1 6  ? -6.351  -3.446  9.148  1.00 0.00 ? 6  A   B OP1    3  
ATOM 2450  O OP2    . A   A 1 6  ? -4.403  -2.401  10.426 1.00 0.00 ? 6  A   B OP2    3  
ATOM 2451  O "O5'"  . A   A 1 6  ? -5.387  -4.571  11.179 1.00 0.00 ? 6  A   B "O5'"  3  
ATOM 2452  C "C5'"  . A   A 1 6  ? -6.225  -5.711  11.060 1.00 0.00 ? 6  A   B "C5'"  3  
ATOM 2453  C "C4'"  . A   A 1 6  ? -6.243  -6.534  12.354 1.00 0.00 ? 6  A   B "C4'"  3  
ATOM 2454  O "O4'"  . A   A 1 6  ? -4.947  -7.043  12.666 1.00 0.00 ? 6  A   B "O4'"  3  
ATOM 2455  C "C3'"  . A   A 1 6  ? -6.700  -5.744  13.583 1.00 0.00 ? 6  A   B "C3'"  3  
ATOM 2456  O "O3'"  . A   A 1 6  ? -8.105  -5.545  13.659 1.00 0.00 ? 6  A   B "O3'"  3  
ATOM 2457  C "C2'"  . A   A 1 6  ? -6.133  -6.641  14.691 1.00 0.00 ? 6  A   B "C2'"  3  
ATOM 2458  O "O2'"  . A   A 1 6  ? -6.906  -7.822  14.914 1.00 0.00 ? 6  A   B "O2'"  3  
ATOM 2459  C "C1'"  . A   A 1 6  ? -4.784  -7.033  14.081 1.00 0.00 ? 6  A   B "C1'"  3  
ATOM 2460  N N9     . A   A 1 6  ? -3.735  -6.063  14.479 1.00 0.00 ? 6  A   B N9     3  
ATOM 2461  C C8     . A   A 1 6  ? -3.191  -5.017  13.770 1.00 0.00 ? 6  A   B C8     3  
ATOM 2462  N N7     . A   A 1 6  ? -2.228  -4.385  14.392 1.00 0.00 ? 6  A   B N7     3  
ATOM 2463  C C5     . A   A 1 6  ? -2.147  -5.064  15.620 1.00 0.00 ? 6  A   B C5     3  
ATOM 2464  C C6     . A   A 1 6  ? -1.345  -4.956  16.784 1.00 0.00 ? 6  A   B C6     3  
ATOM 2465  N N6     . A   A 1 6  ? -0.353  -4.103  16.945 1.00 0.00 ? 6  A   B N6     3  
ATOM 2466  N N1     . A   A 1 6  ? -1.543  -5.755  17.835 1.00 0.00 ? 6  A   B N1     3  
ATOM 2467  C C2     . A   A 1 6  ? -2.505  -6.662  17.756 1.00 0.00 ? 6  A   B C2     3  
ATOM 2468  N N3     . A   A 1 6  ? -3.320  -6.898  16.737 1.00 0.00 ? 6  A   B N3     3  
ATOM 2469  C C4     . A   A 1 6  ? -3.083  -6.062  15.688 1.00 0.00 ? 6  A   B C4     3  
ATOM 2470  H "H5'"  . A   A 1 6  ? -5.875  -6.347  10.247 1.00 0.00 ? 6  A   B "H5'"  3  
ATOM 2471  H "H5''" . A   A 1 6  ? -7.245  -5.393  10.834 1.00 0.00 ? 6  A   B "H5''" 3  
ATOM 2472  H "H4'"  . A   A 1 6  ? -6.924  -7.377  12.222 1.00 0.00 ? 6  A   B "H4'"  3  
ATOM 2473  H "H3'"  . A   A 1 6  ? -6.178  -4.785  13.600 1.00 0.00 ? 6  A   B "H3'"  3  
ATOM 2474  H "H2'"  . A   A 1 6  ? -6.005  -6.086  15.622 1.00 0.00 ? 6  A   B "H2'"  3  
ATOM 2475  H "HO2'" . A   A 1 6  ? -7.778  -7.548  15.252 1.00 0.00 ? 6  A   B "HO2'" 3  
ATOM 2476  H "H1'"  . A   A 1 6  ? -4.499  -8.020  14.452 1.00 0.00 ? 6  A   B "H1'"  3  
ATOM 2477  H H8     . A   A 1 6  ? -3.529  -4.749  12.779 1.00 0.00 ? 6  A   B H8     3  
ATOM 2478  H H61    . A   A 1 6  ? 0.198   -4.150  17.794 1.00 0.00 ? 6  A   B H61    3  
ATOM 2479  H H62    . A   A 1 6  ? -0.102  -3.494  16.184 1.00 0.00 ? 6  A   B H62    3  
ATOM 2480  H H2     . A   A 1 6  ? -2.640  -7.298  18.621 1.00 0.00 ? 6  A   B H2     3  
ATOM 2481  P P      . C   A 1 7  ? -8.718  -4.583  14.776 1.00 0.00 ? 7  C   B P      3  
ATOM 2482  O OP1    . C   A 1 7  ? -10.174 -4.448  14.535 1.00 0.00 ? 7  C   B OP1    3  
ATOM 2483  O OP2    . C   A 1 7  ? -7.895  -3.354  14.835 1.00 0.00 ? 7  C   B OP2    3  
ATOM 2484  O "O5'"  . C   A 1 7  ? -8.519  -5.399  16.140 1.00 0.00 ? 7  C   B "O5'"  3  
ATOM 2485  C "C5'"  . C   A 1 7  ? -8.566  -4.740  17.393 1.00 0.00 ? 7  C   B "C5'"  3  
ATOM 2486  C "C4'"  . C   A 1 7  ? -7.962  -5.605  18.507 1.00 0.00 ? 7  C   B "C4'"  3  
ATOM 2487  O "O4'"  . C   A 1 7  ? -6.587  -5.901  18.256 1.00 0.00 ? 7  C   B "O4'"  3  
ATOM 2488  C "C3'"  . C   A 1 7  ? -8.034  -4.838  19.829 1.00 0.00 ? 7  C   B "C3'"  3  
ATOM 2489  O "O3'"  . C   A 1 7  ? -9.248  -5.103  20.525 1.00 0.00 ? 7  C   B "O3'"  3  
ATOM 2490  C "C2'"  . C   A 1 7  ? -6.758  -5.310  20.537 1.00 0.00 ? 7  C   B "C2'"  3  
ATOM 2491  O "O2'"  . C   A 1 7  ? -6.927  -6.560  21.203 1.00 0.00 ? 7  C   B "O2'"  3  
ATOM 2492  C "C1'"  . C   A 1 7  ? -5.780  -5.523  19.371 1.00 0.00 ? 7  C   B "C1'"  3  
ATOM 2493  N N1     . C   A 1 7  ? -4.935  -4.328  19.035 1.00 0.00 ? 7  C   B N1     3  
ATOM 2494  C C2     . C   A 1 7  ? -3.982  -3.881  19.966 1.00 0.00 ? 7  C   B C2     3  
ATOM 2495  O O2     . C   A 1 7  ? -3.888  -4.357  21.096 1.00 0.00 ? 7  C   B O2     3  
ATOM 2496  N N3     . C   A 1 7  ? -3.107  -2.895  19.650 1.00 0.00 ? 7  C   B N3     3  
ATOM 2497  C C4     . C   A 1 7  ? -3.149  -2.377  18.442 1.00 0.00 ? 7  C   B C4     3  
ATOM 2498  N N4     . C   A 1 7  ? -2.261  -1.460  18.183 1.00 0.00 ? 7  C   B N4     3  
ATOM 2499  C C5     . C   A 1 7  ? -4.073  -2.787  17.447 1.00 0.00 ? 7  C   B C5     3  
ATOM 2500  C C6     . C   A 1 7  ? -4.952  -3.766  17.776 1.00 0.00 ? 7  C   B C6     3  
ATOM 2501  H "H5'"  . C   A 1 7  ? -9.603  -4.505  17.641 1.00 0.00 ? 7  C   B "H5'"  3  
ATOM 2502  H "H5''" . C   A 1 7  ? -8.005  -3.807  17.339 1.00 0.00 ? 7  C   B "H5''" 3  
ATOM 2503  H "H4'"  . C   A 1 7  ? -8.519  -6.538  18.601 1.00 0.00 ? 7  C   B "H4'"  3  
ATOM 2504  H "H3'"  . C   A 1 7  ? -7.937  -3.770  19.626 1.00 0.00 ? 7  C   B "H3'"  3  
ATOM 2505  H "H2'"  . C   A 1 7  ? -6.406  -4.549  21.237 1.00 0.00 ? 7  C   B "H2'"  3  
ATOM 2506  H "HO2'" . C   A 1 7  ? -7.607  -6.437  21.891 1.00 0.00 ? 7  C   B "HO2'" 3  
ATOM 2507  H "H1'"  . C   A 1 7  ? -5.109  -6.343  19.638 1.00 0.00 ? 7  C   B "H1'"  3  
ATOM 2508  H H41    . C   A 1 7  ? -1.553  -1.311  18.892 1.00 0.00 ? 7  C   B H41    3  
ATOM 2509  H H42    . C   A 1 7  ? -2.190  -1.083  17.255 1.00 0.00 ? 7  C   B H42    3  
ATOM 2510  H H5     . C   A 1 7  ? -4.082  -2.364  16.454 1.00 0.00 ? 7  C   B H5     3  
ATOM 2511  H H6     . C   A 1 7  ? -5.655  -4.109  17.027 1.00 0.00 ? 7  C   B H6     3  
ATOM 2512  P P      . C   A 1 8  ? -9.690  -4.218  21.781 1.00 0.00 ? 8  C   B P      3  
ATOM 2513  O OP1    . C   A 1 8  ? -11.020 -4.698  22.226 1.00 0.00 ? 8  C   B OP1    3  
ATOM 2514  O OP2    . C   A 1 8  ? -9.525  -2.794  21.408 1.00 0.00 ? 8  C   B OP2    3  
ATOM 2515  O "O5'"  . C   A 1 8  ? -8.606  -4.640  22.898 1.00 0.00 ? 8  C   B "O5'"  3  
ATOM 2516  C "C5'"  . C   A 1 8  ? -8.414  -3.915  24.109 1.00 0.00 ? 8  C   B "C5'"  3  
ATOM 2517  C "C4'"  . C   A 1 8  ? -7.661  -2.587  23.899 1.00 0.00 ? 8  C   B "C4'"  3  
ATOM 2518  O "O4'"  . C   A 1 8  ? -6.373  -2.836  23.332 1.00 0.00 ? 8  C   B "O4'"  3  
ATOM 2519  C "C3'"  . C   A 1 8  ? -7.439  -1.771  25.181 1.00 0.00 ? 8  C   B "C3'"  3  
ATOM 2520  O "O3'"  . C   A 1 8  ? -8.369  -2.036  26.223 1.00 0.00 ? 8  C   B "O3'"  3  
ATOM 2521  C "C2'"  . C   A 1 8  ? -6.001  -2.134  25.571 1.00 0.00 ? 8  C   B "C2'"  3  
ATOM 2522  O "O2'"  . C   A 1 8  ? -5.914  -3.342  26.326 1.00 0.00 ? 8  C   B "O2'"  3  
ATOM 2523  C "C1'"  . C   A 1 8  ? -5.349  -2.372  24.207 1.00 0.00 ? 8  C   B "C1'"  3  
ATOM 2524  N N1     . C   A 1 8  ? -4.693  -1.144  23.662 1.00 0.00 ? 8  C   B N1     3  
ATOM 2525  C C2     . C   A 1 8  ? -3.429  -0.789  24.152 1.00 0.00 ? 8  C   B C2     3  
ATOM 2526  O O2     . C   A 1 8  ? -2.936  -1.317  25.148 1.00 0.00 ? 8  C   B O2     3  
ATOM 2527  N N3     . C   A 1 8  ? -2.698  0.175   23.543 1.00 0.00 ? 8  C   B N3     3  
ATOM 2528  C C4     . C   A 1 8  ? -3.226  0.813   22.524 1.00 0.00 ? 8  C   B C4     3  
ATOM 2529  N N4     . C   A 1 8  ? -2.490  1.760   22.018 1.00 0.00 ? 8  C   B N4     3  
ATOM 2530  C C5     . C   A 1 8  ? -4.535  0.573   22.036 1.00 0.00 ? 8  C   B C5     3  
ATOM 2531  C C6     . C   A 1 8  ? -5.242  -0.423  22.625 1.00 0.00 ? 8  C   B C6     3  
ATOM 2532  H "H5'"  . C   A 1 8  ? -7.835  -4.532  24.796 1.00 0.00 ? 8  C   B "H5'"  3  
ATOM 2533  H "H5''" . C   A 1 8  ? -9.385  -3.714  24.565 1.00 0.00 ? 8  C   B "H5''" 3  
ATOM 2534  H "H4'"  . C   A 1 8  ? -8.241  -1.962  23.224 1.00 0.00 ? 8  C   B "H4'"  3  
ATOM 2535  H "H3'"  . C   A 1 8  ? -7.466  -0.713  24.907 1.00 0.00 ? 8  C   B "H3'"  3  
ATOM 2536  H "H2'"  . C   A 1 8  ? -5.523  -1.313  26.111 1.00 0.00 ? 8  C   B "H2'"  3  
ATOM 2537  H "HO2'" . C   A 1 8  ? -6.538  -3.277  27.072 1.00 0.00 ? 8  C   B "HO2'" 3  
ATOM 2538  H "H1'"  . C   A 1 8  ? -4.584  -3.144  24.322 1.00 0.00 ? 8  C   B "H1'"  3  
ATOM 2539  H H41    . C   A 1 8  ? -1.592  1.917   22.461 1.00 0.00 ? 8  C   B H41    3  
ATOM 2540  H H42    . C   A 1 8  ? -2.951  2.474   21.479 1.00 0.00 ? 8  C   B H42    3  
ATOM 2541  H H5     . C   A 1 8  ? -4.961  1.132   21.220 1.00 0.00 ? 8  C   B H5     3  
ATOM 2542  H H6     . C   A 1 8  ? -6.236  -0.657  22.263 1.00 0.00 ? 8  C   B H6     3  
ATOM 2543  P P      . U   A 1 9  ? -8.716  -0.922  27.307 1.00 0.00 ? 9  U   B P      3  
ATOM 2544  O OP1    . U   A 1 9  ? -9.493  -1.559  28.396 1.00 0.00 ? 9  U   B OP1    3  
ATOM 2545  O OP2    . U   A 1 9  ? -9.306  0.224   26.578 1.00 0.00 ? 9  U   B OP2    3  
ATOM 2546  O "O5'"  . U   A 1 9  ? -7.287  -0.486  27.890 1.00 0.00 ? 9  U   B "O5'"  3  
ATOM 2547  C "C5'"  . U   A 1 9  ? -6.985  0.882   28.088 1.00 0.00 ? 9  U   B "C5'"  3  
ATOM 2548  C "C4'"  . U   A 1 9  ? -5.521  1.102   28.483 1.00 0.00 ? 9  U   B "C4'"  3  
ATOM 2549  O "O4'"  . U   A 1 9  ? -4.630  0.905   27.389 1.00 0.00 ? 9  U   B "O4'"  3  
ATOM 2550  C "C3'"  . U   A 1 9  ? -5.355  2.551   28.933 1.00 0.00 ? 9  U   B "C3'"  3  
ATOM 2551  O "O3'"  . U   A 1 9  ? -5.728  2.698   30.296 1.00 0.00 ? 9  U   B "O3'"  3  
ATOM 2552  C "C2'"  . U   A 1 9  ? -3.879  2.813   28.621 1.00 0.00 ? 9  U   B "C2'"  3  
ATOM 2553  O "O2'"  . U   A 1 9  ? -3.009  2.351   29.653 1.00 0.00 ? 9  U   B "O2'"  3  
ATOM 2554  C "C1'"  . U   A 1 9  ? -3.657  1.952   27.368 1.00 0.00 ? 9  U   B "C1'"  3  
ATOM 2555  N N1     . U   A 1 9  ? -3.733  2.736   26.097 1.00 0.00 ? 9  U   B N1     3  
ATOM 2556  C C2     . U   A 1 9  ? -2.623  3.516   25.739 1.00 0.00 ? 9  U   B C2     3  
ATOM 2557  O O2     . U   A 1 9  ? -1.621  3.644   26.446 1.00 0.00 ? 9  U   B O2     3  
ATOM 2558  N N3     . U   A 1 9  ? -2.670  4.159   24.520 1.00 0.00 ? 9  U   B N3     3  
ATOM 2559  C C4     . U   A 1 9  ? -3.699  4.095   23.617 1.00 0.00 ? 9  U   B C4     3  
ATOM 2560  O O4     . U   A 1 9  ? -3.627  4.693   22.547 1.00 0.00 ? 9  U   B O4     3  
ATOM 2561  C C5     . U   A 1 9  ? -4.795  3.251   24.030 1.00 0.00 ? 9  U   B C5     3  
ATOM 2562  C C6     . U   A 1 9  ? -4.800  2.616   25.230 1.00 0.00 ? 9  U   B C6     3  
ATOM 2563  H "H5'"  . U   A 1 9  ? -7.630  1.272   28.876 1.00 0.00 ? 9  U   B "H5'"  3  
ATOM 2564  H "H5''" . U   A 1 9  ? -7.183  1.442   27.173 1.00 0.00 ? 9  U   B "H5''" 3  
ATOM 2565  H "H4'"  . U   A 1 9  ? -5.248  0.441   29.306 1.00 0.00 ? 9  U   B "H4'"  3  
ATOM 2566  H "H3'"  . U   A 1 9  ? -5.960  3.190   28.290 1.00 0.00 ? 9  U   B "H3'"  3  
ATOM 2567  H "H2'"  . U   A 1 9  ? -3.713  3.875   28.422 1.00 0.00 ? 9  U   B "H2'"  3  
ATOM 2568  H "HO2'" . U   A 1 9  ? -3.255  2.807   30.479 1.00 0.00 ? 9  U   B "HO2'" 3  
ATOM 2569  H "H1'"  . U   A 1 9  ? -2.657  1.520   27.434 1.00 0.00 ? 9  U   B "H1'"  3  
ATOM 2570  H H3     . U   A 1 9  ? -1.863  4.692   24.231 1.00 0.00 ? 9  U   B H3     3  
ATOM 2571  H H5     . U   A 1 9  ? -5.619  3.133   23.346 1.00 0.00 ? 9  U   B H5     3  
ATOM 2572  H H6     . U   A 1 9  ? -5.648  1.996   25.491 1.00 0.00 ? 9  U   B H6     3  
ATOM 2573  P P      . C   A 1 10 ? -6.076  4.129   30.908 1.00 0.00 ? 10 C   B P      3  
ATOM 2574  O OP1    . C   A 1 10 ? -6.434  3.946   32.336 1.00 0.00 ? 10 C   B OP1    3  
ATOM 2575  O OP2    . C   A 1 10 ? -7.033  4.803   29.997 1.00 0.00 ? 10 C   B OP2    3  
ATOM 2576  O "O5'"  . C   A 1 10 ? -4.665  4.882   30.836 1.00 0.00 ? 10 C   B "O5'"  3  
ATOM 2577  C "C5'"  . C   A 1 10 ? -4.616  6.293   30.773 1.00 0.00 ? 10 C   B "C5'"  3  
ATOM 2578  C "C4'"  . C   A 1 10 ? -3.202  6.809   30.517 1.00 0.00 ? 10 C   B "C4'"  3  
ATOM 2579  O "O4'"  . C   A 1 10 ? -2.690  6.369   29.266 1.00 0.00 ? 10 C   B "O4'"  3  
ATOM 2580  C "C3'"  . C   A 1 10 ? -3.202  8.332   30.416 1.00 0.00 ? 10 C   B "C3'"  3  
ATOM 2581  O "O3'"  . C   A 1 10 ? -3.245  8.987   31.677 1.00 0.00 ? 10 C   B "O3'"  3  
ATOM 2582  C "C2'"  . C   A 1 10 ? -1.876  8.570   29.690 1.00 0.00 ? 10 C   B "C2'"  3  
ATOM 2583  O "O2'"  . C   A 1 10 ? -0.779  8.604   30.601 1.00 0.00 ? 10 C   B "O2'"  3  
ATOM 2584  C "C1'"  . C   A 1 10 ? -1.732  7.319   28.807 1.00 0.00 ? 10 C   B "C1'"  3  
ATOM 2585  N N1     . C   A 1 10 ? -1.889  7.604   27.348 1.00 0.00 ? 10 C   B N1     3  
ATOM 2586  C C2     . C   A 1 10 ? -0.853  8.288   26.695 1.00 0.00 ? 10 C   B C2     3  
ATOM 2587  O O2     . C   A 1 10 ? 0.123   8.710   27.314 1.00 0.00 ? 10 C   B O2     3  
ATOM 2588  N N3     . C   A 1 10 ? -0.893  8.493   25.353 1.00 0.00 ? 10 C   B N3     3  
ATOM 2589  C C4     . C   A 1 10 ? -1.916  8.020   24.675 1.00 0.00 ? 10 C   B C4     3  
ATOM 2590  N N4     . C   A 1 10 ? -1.913  8.251   23.393 1.00 0.00 ? 10 C   B N4     3  
ATOM 2591  C C5     . C   A 1 10 ? -2.996  7.321   25.277 1.00 0.00 ? 10 C   B C5     3  
ATOM 2592  C C6     . C   A 1 10 ? -2.957  7.134   26.619 1.00 0.00 ? 10 C   B C6     3  
ATOM 2593  H "H5'"  . C   A 1 10 ? -4.981  6.696   31.716 1.00 0.00 ? 10 C   B "H5'"  3  
ATOM 2594  H "H5''" . C   A 1 10 ? -5.254  6.648   29.965 1.00 0.00 ? 10 C   B "H5''" 3  
ATOM 2595  H "H4'"  . C   A 1 10 ? -2.537  6.508   31.323 1.00 0.00 ? 10 C   B "H4'"  3  
ATOM 2596  H "H3'"  . C   A 1 10 ? -4.017  8.654   29.762 1.00 0.00 ? 10 C   B "H3'"  3  
ATOM 2597  H "H2'"  . C   A 1 10 ? -1.924  9.491   29.104 1.00 0.00 ? 10 C   B "H2'"  3  
ATOM 2598  H "HO2'" . C   A 1 10 ? -1.063  9.104   31.389 1.00 0.00 ? 10 C   B "HO2'" 3  
ATOM 2599  H "H1'"  . C   A 1 10 ? -0.726  6.923   28.968 1.00 0.00 ? 10 C   B "H1'"  3  
ATOM 2600  H H41    . C   A 1 10 ? -1.148  8.776   23.008 1.00 0.00 ? 10 C   B H41    3  
ATOM 2601  H H42    . C   A 1 10 ? -2.696  7.957   22.834 1.00 0.00 ? 10 C   B H42    3  
ATOM 2602  H H5     . C   A 1 10 ? -3.823  6.952   24.694 1.00 0.00 ? 10 C   B H5     3  
ATOM 2603  H H6     . C   A 1 10 ? -3.765  6.606   27.116 1.00 0.00 ? 10 C   B H6     3  
ATOM 2604  P P      . U   A 1 11 ? -4.502  9.876   32.089 1.00 0.00 ? 11 U   B P      3  
ATOM 2605  O OP1    . U   A 1 11 ? -4.230  10.515  33.399 1.00 0.00 ? 11 U   B OP1    3  
ATOM 2606  O OP2    . U   A 1 11 ? -5.739  9.086   31.904 1.00 0.00 ? 11 U   B OP2    3  
ATOM 2607  O "O5'"  . U   A 1 11 ? -4.494  10.982  30.940 1.00 0.00 ? 11 U   B "O5'"  3  
ATOM 2608  C "C5'"  . U   A 1 11 ? -3.567  12.054  30.947 1.00 0.00 ? 11 U   B "C5'"  3  
ATOM 2609  C "C4'"  . U   A 1 11 ? -3.629  12.849  29.637 1.00 0.00 ? 11 U   B "C4'"  3  
ATOM 2610  O "O4'"  . U   A 1 11 ? -2.997  12.169  28.561 1.00 0.00 ? 11 U   B "O4'"  3  
ATOM 2611  C "C3'"  . U   A 1 11 ? -5.048  13.112  29.138 1.00 0.00 ? 11 U   B "C3'"  3  
ATOM 2612  O "O3'"  . U   A 1 11 ? -5.752  14.047  29.942 1.00 0.00 ? 11 U   B "O3'"  3  
ATOM 2613  C "C2'"  . U   A 1 11 ? -4.762  13.553  27.698 1.00 0.00 ? 11 U   B "C2'"  3  
ATOM 2614  O "O2'"  . U   A 1 11 ? -4.464  14.939  27.609 1.00 0.00 ? 11 U   B "O2'"  3  
ATOM 2615  C "C1'"  . U   A 1 11 ? -3.495  12.744  27.357 1.00 0.00 ? 11 U   B "C1'"  3  
ATOM 2616  N N1     . U   A 1 11 ? -3.750  11.714  26.314 1.00 0.00 ? 11 U   B N1     3  
ATOM 2617  C C2     . U   A 1 11 ? -3.164  11.898  25.055 1.00 0.00 ? 11 U   B C2     3  
ATOM 2618  O O2     . U   A 1 11 ? -2.304  12.750  24.828 1.00 0.00 ? 11 U   B O2     3  
ATOM 2619  N N3     . U   A 1 11 ? -3.603  11.085  24.032 1.00 0.00 ? 11 U   B N3     3  
ATOM 2620  C C4     . U   A 1 11 ? -4.568  10.110  24.146 1.00 0.00 ? 11 U   B C4     3  
ATOM 2621  O O4     . U   A 1 11 ? -4.924  9.473   23.159 1.00 0.00 ? 11 U   B O4     3  
ATOM 2622  C C5     . U   A 1 11 ? -5.063  9.914   25.494 1.00 0.00 ? 11 U   B C5     3  
ATOM 2623  C C6     . U   A 1 11 ? -4.646  10.689  26.530 1.00 0.00 ? 11 U   B C6     3  
ATOM 2624  H "H5'"  . U   A 1 11 ? -2.551  11.676  31.082 1.00 0.00 ? 11 U   B "H5'"  3  
ATOM 2625  H "H5''" . U   A 1 11 ? -3.803  12.724  31.774 1.00 0.00 ? 11 U   B "H5''" 3  
ATOM 2626  H "H4'"  . U   A 1 11 ? -3.129  13.808  29.788 1.00 0.00 ? 11 U   B "H4'"  3  
ATOM 2627  H "H3'"  . U   A 1 11 ? -5.583  12.163  29.103 1.00 0.00 ? 11 U   B "H3'"  3  
ATOM 2628  H "H2'"  . U   A 1 11 ? -5.603  13.296  27.050 1.00 0.00 ? 11 U   B "H2'"  3  
ATOM 2629  H "HO2'" . U   A 1 11 ? -5.136  15.412  28.133 1.00 0.00 ? 11 U   B "HO2'" 3  
ATOM 2630  H "H1'"  . U   A 1 11 ? -2.752  13.455  26.988 1.00 0.00 ? 11 U   B "H1'"  3  
ATOM 2631  H H3     . U   A 1 11 ? -3.157  11.194  23.127 1.00 0.00 ? 11 U   B H3     3  
ATOM 2632  H H5     . U   A 1 11 ? -5.790  9.136   25.658 1.00 0.00 ? 11 U   B H5     3  
ATOM 2633  H H6     . U   A 1 11 ? -5.030  10.518  27.531 1.00 0.00 ? 11 U   B H6     3  
ATOM 2634  P P      . A   A 1 12 ? -7.334  14.231  29.799 1.00 0.00 ? 12 A   B P      3  
ATOM 2635  O OP1    . A   A 1 12 ? -7.818  14.935  31.009 1.00 0.00 ? 12 A   B OP1    3  
ATOM 2636  O OP2    . A   A 1 12 ? -7.938  12.927  29.426 1.00 0.00 ? 12 A   B OP2    3  
ATOM 2637  O "O5'"  . A   A 1 12 ? -7.455  15.234  28.555 1.00 0.00 ? 12 A   B "O5'"  3  
ATOM 2638  C "C5'"  . A   A 1 12 ? -8.733  15.613  28.070 1.00 0.00 ? 12 A   B "C5'"  3  
ATOM 2639  C "C4'"  . A   A 1 12 ? -8.642  16.454  26.790 1.00 0.00 ? 12 A   B "C4'"  3  
ATOM 2640  O "O4'"  . A   A 1 12 ? -8.000  17.703  27.014 1.00 0.00 ? 12 A   B "O4'"  3  
ATOM 2641  C "C3'"  . A   A 1 12 ? -7.881  15.744  25.671 1.00 0.00 ? 12 A   B "C3'"  3  
ATOM 2642  O "O3'"  . A   A 1 12 ? -8.708  14.808  24.989 1.00 0.00 ? 12 A   B "O3'"  3  
ATOM 2643  C "C2'"  . A   A 1 12 ? -7.484  16.949  24.806 1.00 0.00 ? 12 A   B "C2'"  3  
ATOM 2644  O "O2'"  . A   A 1 12 ? -8.531  17.354  23.924 1.00 0.00 ? 12 A   B "O2'"  3  
ATOM 2645  C "C1'"  . A   A 1 12 ? -7.277  18.064  25.841 1.00 0.00 ? 12 A   B "C1'"  3  
ATOM 2646  N N9     . A   A 1 12 ? -5.850  18.284  26.190 1.00 0.00 ? 12 A   B N9     3  
ATOM 2647  C C8     . A   A 1 12 ? -5.224  18.080  27.398 1.00 0.00 ? 12 A   B C8     3  
ATOM 2648  N N7     . A   A 1 12 ? -3.987  18.510  27.449 1.00 0.00 ? 12 A   B N7     3  
ATOM 2649  C C5     . A   A 1 12 ? -3.781  19.032  26.162 1.00 0.00 ? 12 A   B C5     3  
ATOM 2650  C C6     . A   A 1 12 ? -2.704  19.677  25.501 1.00 0.00 ? 12 A   B C6     3  
ATOM 2651  N N6     . A   A 1 12 ? -1.527  19.948  26.035 1.00 0.00 ? 12 A   B N6     3  
ATOM 2652  N N1     . A   A 1 12 ? -2.815  20.096  24.239 1.00 0.00 ? 12 A   B N1     3  
ATOM 2653  C C2     . A   A 1 12 ? -3.973  19.898  23.621 1.00 0.00 ? 12 A   B C2     3  
ATOM 2654  N N3     . A   A 1 12 ? -5.070  19.321  24.104 1.00 0.00 ? 12 A   B N3     3  
ATOM 2655  C C4     . A   A 1 12 ? -4.908  18.897  25.391 1.00 0.00 ? 12 A   B C4     3  
ATOM 2656  H "H5'"  . A   A 1 12 ? -9.266  16.181  28.833 1.00 0.00 ? 12 A   B "H5'"  3  
ATOM 2657  H "H5''" . A   A 1 12 ? -9.301  14.710  27.847 1.00 0.00 ? 12 A   B "H5''" 3  
ATOM 2658  H "H4'"  . A   A 1 12 ? -9.653  16.655  26.432 1.00 0.00 ? 12 A   B "H4'"  3  
ATOM 2659  H "H3'"  . A   A 1 12 ? -6.984  15.270  26.074 1.00 0.00 ? 12 A   B "H3'"  3  
ATOM 2660  H "H2'"  . A   A 1 12 ? -6.569  16.742  24.247 1.00 0.00 ? 12 A   B "H2'"  3  
ATOM 2661  H "HO2'" . A   A 1 12 ? -8.843  16.562  23.448 1.00 0.00 ? 12 A   B "HO2'" 3  
ATOM 2662  H "H1'"  . A   A 1 12 ? -7.670  18.996  25.425 1.00 0.00 ? 12 A   B "H1'"  3  
ATOM 2663  H H8     . A   A 1 12 ? -5.731  17.622  28.240 1.00 0.00 ? 12 A   B H8     3  
ATOM 2664  H H61    . A   A 1 12 ? -0.850  20.437  25.471 1.00 0.00 ? 12 A   B H61    3  
ATOM 2665  H H62    . A   A 1 12 ? -1.344  19.682  26.992 1.00 0.00 ? 12 A   B H62    3  
ATOM 2666  H H2     . A   A 1 12 ? -4.033  20.253  22.600 1.00 0.00 ? 12 A   B H2     3  
ATOM 2667  P P      . A   A 1 13 ? -8.081  13.562  24.209 1.00 0.00 ? 13 A   B P      3  
ATOM 2668  O OP1    . A   A 1 13 ? -9.147  12.976  23.363 1.00 0.00 ? 13 A   B OP1    3  
ATOM 2669  O OP2    . A   A 1 13 ? -7.376  12.702  25.188 1.00 0.00 ? 13 A   B OP2    3  
ATOM 2670  O "O5'"  . A   A 1 13 ? -7.010  14.254  23.231 1.00 0.00 ? 13 A   B "O5'"  3  
ATOM 2671  C "C5'"  . A   A 1 13 ? -5.648  13.876  23.250 1.00 0.00 ? 13 A   B "C5'"  3  
ATOM 2672  C "C4'"  . A   A 1 13 ? -4.825  14.846  22.400 1.00 0.00 ? 13 A   B "C4'"  3  
ATOM 2673  O "O4'"  . A   A 1 13 ? -4.416  15.982  23.153 1.00 0.00 ? 13 A   B "O4'"  3  
ATOM 2674  C "C3'"  . A   A 1 13 ? -3.540  14.201  21.899 1.00 0.00 ? 13 A   B "C3'"  3  
ATOM 2675  O "O3'"  . A   A 1 13 ? -3.785  13.321  20.813 1.00 0.00 ? 13 A   B "O3'"  3  
ATOM 2676  C "C2'"  . A   A 1 13 ? -2.726  15.450  21.551 1.00 0.00 ? 13 A   B "C2'"  3  
ATOM 2677  O "O2'"  . A   A 1 13 ? -3.097  16.014  20.294 1.00 0.00 ? 13 A   B "O2'"  3  
ATOM 2678  C "C1'"  . A   A 1 13 ? -3.146  16.412  22.669 1.00 0.00 ? 13 A   B "C1'"  3  
ATOM 2679  N N9     . A   A 1 13 ? -2.168  16.440  23.784 1.00 0.00 ? 13 A   B N9     3  
ATOM 2680  C C8     . A   A 1 13 ? -2.302  15.970  25.071 1.00 0.00 ? 13 A   B C8     3  
ATOM 2681  N N7     . A   A 1 13 ? -1.291  16.251  25.855 1.00 0.00 ? 13 A   B N7     3  
ATOM 2682  C C5     . A   A 1 13 ? -0.421  16.960  25.012 1.00 0.00 ? 13 A   B C5     3  
ATOM 2683  C C6     . A   A 1 13 ? 0.839   17.592  25.165 1.00 0.00 ? 13 A   B C6     3  
ATOM 2684  N N6     . A   A 1 13 ? 1.533   17.653  26.287 1.00 0.00 ? 13 A   B N6     3  
ATOM 2685  N N1     . A   A 1 13 ? 1.442   18.197  24.139 1.00 0.00 ? 13 A   B N1     3  
ATOM 2686  C C2     . A   A 1 13 ? 0.818   18.198  22.969 1.00 0.00 ? 13 A   B C2     3  
ATOM 2687  N N3     . A   A 1 13 ? -0.364  17.670  22.672 1.00 0.00 ? 13 A   B N3     3  
ATOM 2688  C C4     . A   A 1 13 ? -0.941  17.062  23.748 1.00 0.00 ? 13 A   B C4     3  
ATOM 2689  H "H5'"  . A   A 1 13 ? -5.559  12.867  22.846 1.00 0.00 ? 13 A   B "H5'"  3  
ATOM 2690  H "H5''" . A   A 1 13 ? -5.259  13.885  24.270 1.00 0.00 ? 13 A   B "H5''" 3  
ATOM 2691  H "H4'"  . A   A 1 13 ? -5.409  15.167  21.536 1.00 0.00 ? 13 A   B "H4'"  3  
ATOM 2692  H "H3'"  . A   A 1 13 ? -3.060  13.681  22.723 1.00 0.00 ? 13 A   B "H3'"  3  
ATOM 2693  H "H2'"  . A   A 1 13 ? -1.656  15.241  21.581 1.00 0.00 ? 13 A   B "H2'"  3  
ATOM 2694  H "HO2'" . A   A 1 13 ? -2.880  15.364  19.600 1.00 0.00 ? 13 A   B "HO2'" 3  
ATOM 2695  H "H1'"  . A   A 1 13 ? -3.213  17.417  22.251 1.00 0.00 ? 13 A   B "H1'"  3  
ATOM 2696  H H8     . A   A 1 13 ? -3.181  15.430  25.401 1.00 0.00 ? 13 A   B H8     3  
ATOM 2697  H H61    . A   A 1 13 ? 2.429   18.113  26.262 1.00 0.00 ? 13 A   B H61    3  
ATOM 2698  H H62    . A   A 1 13 ? 1.176   17.207  27.119 1.00 0.00 ? 13 A   B H62    3  
ATOM 2699  H H2     . A   A 1 13 ? 1.347   18.657  22.144 1.00 0.00 ? 13 A   B H2     3  
ATOM 2700  P P      . C   A 1 14 ? -2.682  12.272  20.345 1.00 0.00 ? 14 C   B P      3  
ATOM 2701  O OP1    . C   A 1 14 ? -3.284  11.514  19.224 1.00 0.00 ? 14 C   B OP1    3  
ATOM 2702  O OP2    . C   A 1 14 ? -2.206  11.553  21.548 1.00 0.00 ? 14 C   B OP2    3  
ATOM 2703  O "O5'"  . C   A 1 14 ? -1.528  13.220  19.762 1.00 0.00 ? 14 C   B "O5'"  3  
ATOM 2704  C "C5'"  . C   A 1 14 ? -0.164  12.834  19.781 1.00 0.00 ? 14 C   B "C5'"  3  
ATOM 2705  C "C4'"  . C   A 1 14 ? 0.740   14.027  19.432 1.00 0.00 ? 14 C   B "C4'"  3  
ATOM 2706  O "O4'"  . C   A 1 14 ? 0.574   15.090  20.373 1.00 0.00 ? 14 C   B "O4'"  3  
ATOM 2707  C "C3'"  . C   A 1 14 ? 2.218   13.637  19.495 1.00 0.00 ? 14 C   B "C3'"  3  
ATOM 2708  O "O3'"  . C   A 1 14 ? 2.759   13.131  18.283 1.00 0.00 ? 14 C   B "O3'"  3  
ATOM 2709  C "C2'"  . C   A 1 14 ? 2.873   14.964  19.872 1.00 0.00 ? 14 C   B "C2'"  3  
ATOM 2710  O "O2'"  . C   A 1 14 ? 3.008   15.852  18.762 1.00 0.00 ? 14 C   B "O2'"  3  
ATOM 2711  C "C1'"  . C   A 1 14 ? 1.843   15.540  20.847 1.00 0.00 ? 14 C   B "C1'"  3  
ATOM 2712  N N1     . C   A 1 14 ? 2.078   15.110  22.267 1.00 0.00 ? 14 C   B N1     3  
ATOM 2713  C C2     . C   A 1 14 ? 3.208   15.603  22.946 1.00 0.00 ? 14 C   B C2     3  
ATOM 2714  O O2     . C   A 1 14 ? 4.026   16.341  22.393 1.00 0.00 ? 14 C   B O2     3  
ATOM 2715  N N3     . C   A 1 14 ? 3.422   15.293  24.250 1.00 0.00 ? 14 C   B N3     3  
ATOM 2716  C C4     . C   A 1 14 ? 2.519   14.575  24.884 1.00 0.00 ? 14 C   B C4     3  
ATOM 2717  N N4     . C   A 1 14 ? 2.758   14.343  26.144 1.00 0.00 ? 14 C   B N4     3  
ATOM 2718  C C5     . C   A 1 14 ? 1.340   14.078  24.270 1.00 0.00 ? 14 C   B C5     3  
ATOM 2719  C C6     . C   A 1 14 ? 1.154   14.358  22.958 1.00 0.00 ? 14 C   B C6     3  
ATOM 2720  H "H5'"  . C   A 1 14 ? -0.004  12.033  19.057 1.00 0.00 ? 14 C   B "H5'"  3  
ATOM 2721  H "H5''" . C   A 1 14 ? 0.106   12.464  20.771 1.00 0.00 ? 14 C   B "H5''" 3  
ATOM 2722  H "H4'"  . C   A 1 14 ? 0.508   14.390  18.430 1.00 0.00 ? 14 C   B "H4'"  3  
ATOM 2723  H "H3'"  . C   A 1 14 ? 2.366   12.951  20.330 1.00 0.00 ? 14 C   B "H3'"  3  
ATOM 2724  H "H2'"  . C   A 1 14 ? 3.842   14.794  20.344 1.00 0.00 ? 14 C   B "H2'"  3  
ATOM 2725  H "HO2'" . C   A 1 14 ? 3.354   15.340  18.007 1.00 0.00 ? 14 C   B "HO2'" 3  
ATOM 2726  H "H1'"  . C   A 1 14 ? 1.895   16.630  20.802 1.00 0.00 ? 14 C   B "H1'"  3  
ATOM 2727  H H41    . C   A 1 14 ? 3.620   14.698  26.524 1.00 0.00 ? 14 C   B H41    3  
ATOM 2728  H H42    . C   A 1 14 ? 2.130   13.767  26.678 1.00 0.00 ? 14 C   B H42    3  
ATOM 2729  H H5     . C   A 1 14 ? 0.598   13.507  24.806 1.00 0.00 ? 14 C   B H5     3  
ATOM 2730  H H6     . C   A 1 14 ? 0.255   14.000  22.470 1.00 0.00 ? 14 C   B H6     3  
ATOM 2731  P P      . C   A 1 15 ? 3.397   11.665  18.222 1.00 0.00 ? 15 C   B P      3  
ATOM 2732  O OP1    . C   A 1 15 ? 4.071   11.508  16.910 1.00 0.00 ? 15 C   B OP1    3  
ATOM 2733  O OP2    . C   A 1 15 ? 2.351   10.695  18.619 1.00 0.00 ? 15 C   B OP2    3  
ATOM 2734  O "O5'"  . C   A 1 15 ? 4.509   11.705  19.381 1.00 0.00 ? 15 C   B "O5'"  3  
ATOM 2735  C "C5'"  . C   A 1 15 ? 5.664   12.524  19.283 1.00 0.00 ? 15 C   B "C5'"  3  
ATOM 2736  C "C4'"  . C   A 1 15 ? 6.362   12.667  20.644 1.00 0.00 ? 15 C   B "C4'"  3  
ATOM 2737  O "O4'"  . C   A 1 15 ? 5.508   13.289  21.605 1.00 0.00 ? 15 C   B "O4'"  3  
ATOM 2738  C "C3'"  . C   A 1 15 ? 6.799   11.339  21.268 1.00 0.00 ? 15 C   B "C3'"  3  
ATOM 2739  O "O3'"  . C   A 1 15 ? 7.986   10.785  20.716 1.00 0.00 ? 15 C   B "O3'"  3  
ATOM 2740  C "C2'"  . C   A 1 15 ? 6.981   11.794  22.724 1.00 0.00 ? 15 C   B "C2'"  3  
ATOM 2741  O "O2'"  . C   A 1 15 ? 8.197   12.511  22.938 1.00 0.00 ? 15 C   B "O2'"  3  
ATOM 2742  C "C1'"  . C   A 1 15 ? 5.806   12.760  22.899 1.00 0.00 ? 15 C   B "C1'"  3  
ATOM 2743  N N1     . C   A 1 15 ? 4.639   12.043  23.496 1.00 0.00 ? 15 C   B N1     3  
ATOM 2744  C C2     . C   A 1 15 ? 4.613   11.850  24.887 1.00 0.00 ? 15 C   B C2     3  
ATOM 2745  O O2     . C   A 1 15 ? 5.513   12.271  25.617 1.00 0.00 ? 15 C   B O2     3  
ATOM 2746  N N3     . C   A 1 15 ? 3.581   11.190  25.470 1.00 0.00 ? 15 C   B N3     3  
ATOM 2747  C C4     . C   A 1 15 ? 2.607   10.746  24.704 1.00 0.00 ? 15 C   B C4     3  
ATOM 2748  N N4     . C   A 1 15 ? 1.645   10.127  25.318 1.00 0.00 ? 15 C   B N4     3  
ATOM 2749  C C5     . C   A 1 15 ? 2.583   10.891  23.293 1.00 0.00 ? 15 C   B C5     3  
ATOM 2750  C C6     . C   A 1 15 ? 3.623   11.542  22.721 1.00 0.00 ? 15 C   B C6     3  
ATOM 2751  H "H5'"  . C   A 1 15 ? 5.382   13.519  18.937 1.00 0.00 ? 15 C   B "H5'"  3  
ATOM 2752  H "H5''" . C   A 1 15 ? 6.361   12.090  18.564 1.00 0.00 ? 15 C   B "H5''" 3  
ATOM 2753  H "H4'"  . C   A 1 15 ? 7.251   13.287  20.514 1.00 0.00 ? 15 C   B "H4'"  3  
ATOM 2754  H "H3'"  . C   A 1 15 ? 5.972   10.627  21.211 1.00 0.00 ? 15 C   B "H3'"  3  
ATOM 2755  H "H2'"  . C   A 1 15 ? 6.909   10.949  23.412 1.00 0.00 ? 15 C   B "H2'"  3  
ATOM 2756  H "HO2'" . C   A 1 15 ? 8.935   11.960  22.616 1.00 0.00 ? 15 C   B "HO2'" 3  
ATOM 2757  H "H1'"  . C   A 1 15 ? 6.108   13.566  23.573 1.00 0.00 ? 15 C   B "H1'"  3  
ATOM 2758  H H41    . C   A 1 15 ? 1.702   10.008  26.315 1.00 0.00 ? 15 C   B H41    3  
ATOM 2759  H H42    . C   A 1 15 ? 0.862   9.728   24.824 1.00 0.00 ? 15 C   B H42    3  
ATOM 2760  H H5     . C   A 1 15 ? 1.783   10.499  22.684 1.00 0.00 ? 15 C   B H5     3  
ATOM 2761  H H6     . C   A 1 15 ? 3.652   11.666  21.647 1.00 0.00 ? 15 C   B H6     3  
ATOM 2762  P P      . G   A 1 16 ? 8.281   9.216   20.858 1.00 0.00 ? 16 G   B P      3  
ATOM 2763  O OP1    . G   A 1 16 ? 9.716   8.992   20.557 1.00 0.00 ? 16 G   B OP1    3  
ATOM 2764  O OP2    . G   A 1 16 ? 7.257   8.490   20.071 1.00 0.00 ? 16 G   B OP2    3  
ATOM 2765  O "O5'"  . G   A 1 16 ? 8.044   8.945   22.426 1.00 0.00 ? 16 G   B "O5'"  3  
ATOM 2766  C "C5'"  . G   A 1 16 ? 7.485   7.733   22.905 1.00 0.00 ? 16 G   B "C5'"  3  
ATOM 2767  C "C4'"  . G   A 1 16 ? 7.059   7.886   24.370 1.00 0.00 ? 16 G   B "C4'"  3  
ATOM 2768  O "O4'"  . G   A 1 16 ? 5.863   8.659   24.502 1.00 0.00 ? 16 G   B "O4'"  3  
ATOM 2769  C "C3'"  . G   A 1 16 ? 6.757   6.527   24.999 1.00 0.00 ? 16 G   B "C3'"  3  
ATOM 2770  O "O3'"  . G   A 1 16 ? 7.919   5.857   25.465 1.00 0.00 ? 16 G   B "O3'"  3  
ATOM 2771  C "C2'"  . G   A 1 16 ? 5.821   6.942   26.137 1.00 0.00 ? 16 G   B "C2'"  3  
ATOM 2772  O "O2'"  . G   A 1 16 ? 6.514   7.532   27.236 1.00 0.00 ? 16 G   B "O2'"  3  
ATOM 2773  C "C1'"  . G   A 1 16 ? 4.986   8.024   25.438 1.00 0.00 ? 16 G   B "C1'"  3  
ATOM 2774  N N9     . G   A 1 16 ? 3.814   7.455   24.719 1.00 0.00 ? 16 G   B N9     3  
ATOM 2775  C C8     . G   A 1 16 ? 3.508   7.559   23.381 1.00 0.00 ? 16 G   B C8     3  
ATOM 2776  N N7     . G   A 1 16 ? 2.394   6.972   23.033 1.00 0.00 ? 16 G   B N7     3  
ATOM 2777  C C5     . G   A 1 16 ? 1.910   6.441   24.236 1.00 0.00 ? 16 G   B C5     3  
ATOM 2778  C C6     . G   A 1 16 ? 0.726   5.673   24.531 1.00 0.00 ? 16 G   B C6     3  
ATOM 2779  O O6     . G   A 1 16 ? -0.165  5.286   23.774 1.00 0.00 ? 16 G   B O6     3  
ATOM 2780  N N1     . G   A 1 16 ? 0.603   5.335   25.863 1.00 0.00 ? 16 G   B N1     3  
ATOM 2781  C C2     . G   A 1 16 ? 1.501   5.692   26.811 1.00 0.00 ? 16 G   B C2     3  
ATOM 2782  N N2     . G   A 1 16 ? 1.264   5.275   28.028 1.00 0.00 ? 16 G   B N2     3  
ATOM 2783  N N3     . G   A 1 16 ? 2.612   6.394   26.589 1.00 0.00 ? 16 G   B N3     3  
ATOM 2784  C C4     . G   A 1 16 ? 2.766   6.745   25.274 1.00 0.00 ? 16 G   B C4     3  
ATOM 2785  H "H5'"  . G   A 1 16 ? 8.231   6.940   22.823 1.00 0.00 ? 16 G   B "H5'"  3  
ATOM 2786  H "H5''" . G   A 1 16 ? 6.608   7.453   22.317 1.00 0.00 ? 16 G   B "H5''" 3  
ATOM 2787  H "H4'"  . G   A 1 16 ? 7.862   8.360   24.938 1.00 0.00 ? 16 G   B "H4'"  3  
ATOM 2788  H "H3'"  . G   A 1 16 ? 6.201   5.919   24.282 1.00 0.00 ? 16 G   B "H3'"  3  
ATOM 2789  H "H2'"  . G   A 1 16 ? 5.216   6.096   26.471 1.00 0.00 ? 16 G   B "H2'"  3  
ATOM 2790  H "HO2'" . G   A 1 16 ? 7.330   7.020   27.393 1.00 0.00 ? 16 G   B "HO2'" 3  
ATOM 2791  H "H1'"  . G   A 1 16 ? 4.624   8.736   26.183 1.00 0.00 ? 16 G   B "H1'"  3  
ATOM 2792  H H8     . G   A 1 16 ? 4.145   8.087   22.682 1.00 0.00 ? 16 G   B H8     3  
ATOM 2793  H H1     . G   A 1 16 ? -0.184  4.766   26.129 1.00 0.00 ? 16 G   B H1     3  
ATOM 2794  H H21    . G   A 1 16 ? 0.464   4.701   28.246 1.00 0.00 ? 16 G   B H21    3  
ATOM 2795  H H22    . G   A 1 16 ? 1.946   5.524   28.727 1.00 0.00 ? 16 G   B H22    3  
ATOM 2796  P P      . G   A 1 17 ? 8.037   4.265   25.363 1.00 0.00 ? 17 G   B P      3  
ATOM 2797  O OP1    . G   A 1 17 ? 9.335   3.866   25.956 1.00 0.00 ? 17 G   B OP1    3  
ATOM 2798  O OP2    . G   A 1 17 ? 7.740   3.876   23.963 1.00 0.00 ? 17 G   B OP2    3  
ATOM 2799  O "O5'"  . G   A 1 17 ? 6.847   3.716   26.293 1.00 0.00 ? 17 G   B "O5'"  3  
ATOM 2800  C "C5'"  . G   A 1 17 ? 6.904   3.810   27.710 1.00 0.00 ? 17 G   B "C5'"  3  
ATOM 2801  C "C4'"  . G   A 1 17 ? 5.729   3.081   28.375 1.00 0.00 ? 17 G   B "C4'"  3  
ATOM 2802  O "O4'"  . G   A 1 17 ? 4.471   3.674   28.063 1.00 0.00 ? 17 G   B "O4'"  3  
ATOM 2803  C "C3'"  . G   A 1 17 ? 5.636   1.607   27.975 1.00 0.00 ? 17 G   B "C3'"  3  
ATOM 2804  O "O3'"  . G   A 1 17 ? 6.614   0.804   28.632 1.00 0.00 ? 17 G   B "O3'"  3  
ATOM 2805  C "C2'"  . G   A 1 17 ? 4.169   1.320   28.326 1.00 0.00 ? 17 G   B "C2'"  3  
ATOM 2806  O "O2'"  . G   A 1 17 ? 3.961   1.097   29.719 1.00 0.00 ? 17 G   B "O2'"  3  
ATOM 2807  C "C1'"  . G   A 1 17 ? 3.502   2.637   27.914 1.00 0.00 ? 17 G   B "C1'"  3  
ATOM 2808  N N9     . G   A 1 17 ? 3.023   2.594   26.508 1.00 0.00 ? 17 G   B N9     3  
ATOM 2809  C C8     . G   A 1 17 ? 3.545   3.218   25.399 1.00 0.00 ? 17 G   B C8     3  
ATOM 2810  N N7     . G   A 1 17 ? 2.829   3.078   24.314 1.00 0.00 ? 17 G   B N7     3  
ATOM 2811  C C5     . G   A 1 17 ? 1.750   2.284   24.728 1.00 0.00 ? 17 G   B C5     3  
ATOM 2812  C C6     . G   A 1 17 ? 0.596   1.787   24.019 1.00 0.00 ? 17 G   B C6     3  
ATOM 2813  O O6     . G   A 1 17 ? 0.248   1.970   22.850 1.00 0.00 ? 17 G   B O6     3  
ATOM 2814  N N1     . G   A 1 17 ? -0.220  0.989   24.795 1.00 0.00 ? 17 G   B N1     3  
ATOM 2815  C C2     . G   A 1 17 ? 0.000   0.733   26.106 1.00 0.00 ? 17 G   B C2     3  
ATOM 2816  N N2     . G   A 1 17 ? -0.822  -0.096  26.689 1.00 0.00 ? 17 G   B N2     3  
ATOM 2817  N N3     . G   A 1 17 ? 1.028   1.198   26.812 1.00 0.00 ? 17 G   B N3     3  
ATOM 2818  C C4     . G   A 1 17 ? 1.877   1.970   26.066 1.00 0.00 ? 17 G   B C4     3  
ATOM 2819  H "H5'"  . G   A 1 17 ? 6.891   4.856   28.016 1.00 0.00 ? 17 G   B "H5'"  3  
ATOM 2820  H "H5''" . G   A 1 17 ? 7.830   3.358   28.068 1.00 0.00 ? 17 G   B "H5''" 3  
ATOM 2821  H "H4'"  . G   A 1 17 ? 5.864   3.124   29.458 1.00 0.00 ? 17 G   B "H4'"  3  
ATOM 2822  H "H3'"  . G   A 1 17 ? 5.751   1.523   26.892 1.00 0.00 ? 17 G   B "H3'"  3  
ATOM 2823  H "H2'"  . G   A 1 17 ? 3.787   0.480   27.744 1.00 0.00 ? 17 G   B "H2'"  3  
ATOM 2824  H "HO2'" . G   A 1 17 ? 4.434   0.272   29.949 1.00 0.00 ? 17 G   B "HO2'" 3  
ATOM 2825  H "H1'"  . G   A 1 17 ? 2.639   2.815   28.560 1.00 0.00 ? 17 G   B "H1'"  3  
ATOM 2826  H H8     . G   A 1 17 ? 4.462   3.793   25.440 1.00 0.00 ? 17 G   B H8     3  
ATOM 2827  H H1     . G   A 1 17 ? -1.035  0.587   24.363 1.00 0.00 ? 17 G   B H1     3  
ATOM 2828  H H21    . G   A 1 17 ? -1.566  -0.553  26.166 1.00 0.00 ? 17 G   B H21    3  
ATOM 2829  H H22    . G   A 1 17 ? -0.643  -0.324  27.654 1.00 0.00 ? 17 G   B H22    3  
ATOM 2830  P P      . G   A 1 18 ? 6.635   -0.786  28.458 1.00 0.00 ? 18 G   B P      3  
ATOM 2831  O OP1    . G   A 1 18 ? 5.539   -1.342  29.287 1.00 0.00 ? 18 G   B OP1    3  
ATOM 2832  O OP2    . G   A 1 18 ? 8.023   -1.249  28.700 1.00 0.00 ? 18 G   B OP2    3  
ATOM 2833  O "O5'"  . G   A 1 18 ? 6.309   -0.978  26.889 1.00 0.00 ? 18 G   B "O5'"  3  
ATOM 2834  C "C5'"  . G   A 1 18 ? 5.828   -2.199  26.345 1.00 0.00 ? 18 G   B "C5'"  3  
ATOM 2835  C "C4'"  . G   A 1 18 ? 4.330   -2.430  26.598 1.00 0.00 ? 18 G   B "C4'"  3  
ATOM 2836  O "O4'"  . G   A 1 18 ? 3.514   -1.422  26.012 1.00 0.00 ? 18 G   B "O4'"  3  
ATOM 2837  C "C3'"  . G   A 1 18 ? 3.861   -3.731  25.949 1.00 0.00 ? 18 G   B "C3'"  3  
ATOM 2838  O "O3'"  . G   A 1 18 ? 4.273   -4.883  26.672 1.00 0.00 ? 18 G   B "O3'"  3  
ATOM 2839  C "C2'"  . G   A 1 18 ? 2.346   -3.499  25.958 1.00 0.00 ? 18 G   B "C2'"  3  
ATOM 2840  O "O2'"  . G   A 1 18 ? 1.778   -3.713  27.250 1.00 0.00 ? 18 G   B "O2'"  3  
ATOM 2841  C "C1'"  . G   A 1 18 ? 2.260   -1.998  25.645 1.00 0.00 ? 18 G   B "C1'"  3  
ATOM 2842  N N9     . G   A 1 18 ? 1.994   -1.696  24.214 1.00 0.00 ? 18 G   B N9     3  
ATOM 2843  C C8     . G   A 1 18 ? 2.740   -0.916  23.362 1.00 0.00 ? 18 G   B C8     3  
ATOM 2844  N N7     . G   A 1 18 ? 2.197   -0.722  22.188 1.00 0.00 ? 18 G   B N7     3  
ATOM 2845  C C5     . G   A 1 18 ? 0.993   -1.433  22.261 1.00 0.00 ? 18 G   B C5     3  
ATOM 2846  C C6     . G   A 1 18 ? -0.076  -1.597  21.306 1.00 0.00 ? 18 G   B C6     3  
ATOM 2847  O O6     . G   A 1 18 ? -0.202  -1.097  20.186 1.00 0.00 ? 18 G   B O6     3  
ATOM 2848  N N1     . G   A 1 18 ? -1.084  -2.429  21.747 1.00 0.00 ? 18 G   B N1     3  
ATOM 2849  C C2     . G   A 1 18 ? -1.106  -2.991  22.980 1.00 0.00 ? 18 G   B C2     3  
ATOM 2850  N N2     . G   A 1 18 ? -2.103  -3.789  23.249 1.00 0.00 ? 18 G   B N2     3  
ATOM 2851  N N3     . G   A 1 18 ? -0.168  -2.828  23.911 1.00 0.00 ? 18 G   B N3     3  
ATOM 2852  C C4     . G   A 1 18 ? 0.870   -2.044  23.492 1.00 0.00 ? 18 G   B C4     3  
ATOM 2853  H "H5'"  . G   A 1 18 ? 6.398   -3.033  26.759 1.00 0.00 ? 18 G   B "H5'"  3  
ATOM 2854  H "H5''" . G   A 1 18 ? 5.992   -2.182  25.266 1.00 0.00 ? 18 G   B "H5''" 3  
ATOM 2855  H "H4'"  . G   A 1 18 ? 4.129   -2.490  27.667 1.00 0.00 ? 18 G   B "H4'"  3  
ATOM 2856  H "H3'"  . G   A 1 18 ? 4.216   -3.754  24.916 1.00 0.00 ? 18 G   B "H3'"  3  
ATOM 2857  H "H2'"  . G   A 1 18 ? 1.848   -4.112  25.206 1.00 0.00 ? 18 G   B "H2'"  3  
ATOM 2858  H "HO2'" . G   A 1 18 ? 2.203   -4.497  27.642 1.00 0.00 ? 18 G   B "HO2'" 3  
ATOM 2859  H "H1'"  . G   A 1 18 ? 1.452   -1.572  26.244 1.00 0.00 ? 18 G   B "H1'"  3  
ATOM 2860  H H8     . G   A 1 18 ? 3.690   -0.485  23.655 1.00 0.00 ? 18 G   B H8     3  
ATOM 2861  H H1     . G   A 1 18 ? -1.842  -2.615  21.109 1.00 0.00 ? 18 G   B H1     3  
ATOM 2862  H H21    . G   A 1 18 ? -2.801  -4.015  22.542 1.00 0.00 ? 18 G   B H21    3  
ATOM 2863  H H22    . G   A 1 18 ? -2.125  -4.178  24.176 1.00 0.00 ? 18 G   B H22    3  
ATOM 2864  P P      . U   A 1 19 ? 4.541   -6.276  25.929 1.00 0.00 ? 19 U   B P      3  
ATOM 2865  O OP1    . U   A 1 19 ? 5.049   -7.237  26.937 1.00 0.00 ? 19 U   B OP1    3  
ATOM 2866  O OP2    . U   A 1 19 ? 5.362   -6.005  24.724 1.00 0.00 ? 19 U   B OP2    3  
ATOM 2867  O "O5'"  . U   A 1 19 ? 3.087   -6.752  25.444 1.00 0.00 ? 19 U   B "O5'"  3  
ATOM 2868  C "C5'"  . U   A 1 19 ? 2.123   -7.244  26.365 1.00 0.00 ? 19 U   B "C5'"  3  
ATOM 2869  C "C4'"  . U   A 1 19 ? 0.801   -7.601  25.672 1.00 0.00 ? 19 U   B "C4'"  3  
ATOM 2870  O "O4'"  . U   A 1 19 ? 0.191   -6.470  25.053 1.00 0.00 ? 19 U   B "O4'"  3  
ATOM 2871  C "C3'"  . U   A 1 19 ? 0.948   -8.662  24.579 1.00 0.00 ? 19 U   B "C3'"  3  
ATOM 2872  O "O3'"  . U   A 1 19 ? 1.074   -9.985  25.083 1.00 0.00 ? 19 U   B "O3'"  3  
ATOM 2873  C "C2'"  . U   A 1 19 ? -0.369  -8.431  23.830 1.00 0.00 ? 19 U   B "C2'"  3  
ATOM 2874  O "O2'"  . U   A 1 19 ? -1.495  -8.965  24.528 1.00 0.00 ? 19 U   B "O2'"  3  
ATOM 2875  C "C1'"  . U   A 1 19 ? -0.468  -6.902  23.859 1.00 0.00 ? 19 U   B "C1'"  3  
ATOM 2876  N N1     . U   A 1 19 ? 0.120   -6.277  22.635 1.00 0.00 ? 19 U   B N1     3  
ATOM 2877  C C2     . U   A 1 19 ? -0.663  -6.269  21.473 1.00 0.00 ? 19 U   B C2     3  
ATOM 2878  O O2     . U   A 1 19 ? -1.739  -6.858  21.370 1.00 0.00 ? 19 U   B O2     3  
ATOM 2879  N N3     . U   A 1 19 ? -0.178  -5.559  20.396 1.00 0.00 ? 19 U   B N3     3  
ATOM 2880  C C4     . U   A 1 19 ? 1.020   -4.892  20.344 1.00 0.00 ? 19 U   B C4     3  
ATOM 2881  O O4     . U   A 1 19 ? 1.335   -4.278  19.329 1.00 0.00 ? 19 U   B O4     3  
ATOM 2882  C C5     . U   A 1 19 ? 1.804   -4.981  21.555 1.00 0.00 ? 19 U   B C5     3  
ATOM 2883  C C6     . U   A 1 19 ? 1.353   -5.656  22.646 1.00 0.00 ? 19 U   B C6     3  
ATOM 2884  H "H5'"  . U   A 1 19 ? 1.924   -6.494  27.131 1.00 0.00 ? 19 U   B "H5'"  3  
ATOM 2885  H "H5''" . U   A 1 19 ? 2.510   -8.140  26.852 1.00 0.00 ? 19 U   B "H5''" 3  
ATOM 2886  H "H4'"  . U   A 1 19 ? 0.116   -7.991  26.428 1.00 0.00 ? 19 U   B "H4'"  3  
ATOM 2887  H "H3'"  . U   A 1 19 ? 1.787   -8.397  23.932 1.00 0.00 ? 19 U   B "H3'"  3  
ATOM 2888  H "H2'"  . U   A 1 19 ? -0.322  -8.823  22.812 1.00 0.00 ? 19 U   B "H2'"  3  
ATOM 2889  H "HO2'" . U   A 1 19 ? -1.232  -9.816  24.924 1.00 0.00 ? 19 U   B "HO2'" 3  
ATOM 2890  H "H1'"  . U   A 1 19 ? -1.525  -6.629  23.902 1.00 0.00 ? 19 U   B "H1'"  3  
ATOM 2891  H H3     . U   A 1 19 ? -0.728  -5.558  19.551 1.00 0.00 ? 19 U   B H3     3  
ATOM 2892  H H5     . U   A 1 19 ? 2.765   -4.489  21.574 1.00 0.00 ? 19 U   B H5     3  
ATOM 2893  H H6     . U   A 1 19 ? 1.961   -5.693  23.539 1.00 0.00 ? 19 U   B H6     3  
ATOM 2894  P P      . G   A 1 20 ? 1.765   -11.137 24.205 1.00 0.00 ? 20 G   B P      3  
ATOM 2895  O OP1    . G   A 1 20 ? 1.756   -12.382 25.013 1.00 0.00 ? 20 G   B OP1    3  
ATOM 2896  O OP2    . G   A 1 20 ? 3.061   -10.624 23.703 1.00 0.00 ? 20 G   B OP2    3  
ATOM 2897  O "O5'"  . G   A 1 20 ? 0.791   -11.334 22.940 1.00 0.00 ? 20 G   B "O5'"  3  
ATOM 2898  C "C5'"  . G   A 1 20 ? -0.453  -12.013 23.055 1.00 0.00 ? 20 G   B "C5'"  3  
ATOM 2899  C "C4'"  . G   A 1 20 ? -1.188  -12.077 21.709 1.00 0.00 ? 20 G   B "C4'"  3  
ATOM 2900  O "O4'"  . G   A 1 20 ? -1.474  -10.782 21.188 1.00 0.00 ? 20 G   B "O4'"  3  
ATOM 2901  C "C3'"  . G   A 1 20 ? -0.395  -12.821 20.633 1.00 0.00 ? 20 G   B "C3'"  3  
ATOM 2902  O "O3'"  . G   A 1 20 ? -0.471  -14.232 20.793 1.00 0.00 ? 20 G   B "O3'"  3  
ATOM 2903  C "C2'"  . G   A 1 20 ? -1.088  -12.285 19.371 1.00 0.00 ? 20 G   B "C2'"  3  
ATOM 2904  O "O2'"  . G   A 1 20 ? -2.323  -12.945 19.094 1.00 0.00 ? 20 G   B "O2'"  3  
ATOM 2905  C "C1'"  . G   A 1 20 ? -1.393  -10.835 19.765 1.00 0.00 ? 20 G   B "C1'"  3  
ATOM 2906  N N9     . G   A 1 20 ? -0.346  -9.900  19.281 1.00 0.00 ? 20 G   B N9     3  
ATOM 2907  C C8     . G   A 1 20 ? 0.688   -9.324  19.978 1.00 0.00 ? 20 G   B C8     3  
ATOM 2908  N N7     . G   A 1 20 ? 1.378   -8.450  19.291 1.00 0.00 ? 20 G   B N7     3  
ATOM 2909  C C5     . G   A 1 20 ? 0.767   -8.464  18.028 1.00 0.00 ? 20 G   B C5     3  
ATOM 2910  C C6     . G   A 1 20 ? 1.040   -7.724  16.820 1.00 0.00 ? 20 G   B C6     3  
ATOM 2911  O O6     . G   A 1 20 ? 1.897   -6.865  16.607 1.00 0.00 ? 20 G   B O6     3  
ATOM 2912  N N1     . G   A 1 20 ? 0.197   -8.045  15.773 1.00 0.00 ? 20 G   B N1     3  
ATOM 2913  C C2     . G   A 1 20 ? -0.790  -8.969  15.860 1.00 0.00 ? 20 G   B C2     3  
ATOM 2914  N N2     . G   A 1 20 ? -1.494  -9.194  14.783 1.00 0.00 ? 20 G   B N2     3  
ATOM 2915  N N3     . G   A 1 20 ? -1.085  -9.670  16.955 1.00 0.00 ? 20 G   B N3     3  
ATOM 2916  C C4     . G   A 1 20 ? -0.272  -9.370  18.013 1.00 0.00 ? 20 G   B C4     3  
ATOM 2917  H "H5'"  . G   A 1 20 ? -1.090  -11.506 23.780 1.00 0.00 ? 20 G   B "H5'"  3  
ATOM 2918  H "H5''" . G   A 1 20 ? -0.282  -13.033 23.403 1.00 0.00 ? 20 G   B "H5''" 3  
ATOM 2919  H "H4'"  . G   A 1 20 ? -2.132  -12.605 21.853 1.00 0.00 ? 20 G   B "H4'"  3  
ATOM 2920  H "H3'"  . G   A 1 20 ? 0.642   -12.478 20.648 1.00 0.00 ? 20 G   B "H3'"  3  
ATOM 2921  H "H2'"  . G   A 1 20 ? -0.422  -12.334 18.506 1.00 0.00 ? 20 G   B "H2'"  3  
ATOM 2922  H "HO2'" . G   A 1 20 ? -2.128  -13.889 18.940 1.00 0.00 ? 20 G   B "HO2'" 3  
ATOM 2923  H "H1'"  . G   A 1 20 ? -2.344  -10.542 19.316 1.00 0.00 ? 20 G   B "H1'"  3  
ATOM 2924  H H8     . G   A 1 20 ? 0.893   -9.570  21.012 1.00 0.00 ? 20 G   B H8     3  
ATOM 2925  H H1     . G   A 1 20 ? 0.311   -7.538  14.910 1.00 0.00 ? 20 G   B H1     3  
ATOM 2926  H H21    . G   A 1 20 ? -1.304  -8.694  13.918 1.00 0.00 ? 20 G   B H21    3  
ATOM 2927  H H22    . G   A 1 20 ? -2.231  -9.875  14.851 1.00 0.00 ? 20 G   B H22    3  
ATOM 2928  P P      . A   A 1 21 ? 0.507   -15.211 19.992 1.00 0.00 ? 21 A   B P      3  
ATOM 2929  O OP1    . A   A 1 21 ? 0.181   -16.604 20.383 1.00 0.00 ? 21 A   B OP1    3  
ATOM 2930  O OP2    . A   A 1 21 ? 1.896   -14.719 20.166 1.00 0.00 ? 21 A   B OP2    3  
ATOM 2931  O "O5'"  . A   A 1 21 ? 0.056   -15.007 18.464 1.00 0.00 ? 21 A   B "O5'"  3  
ATOM 2932  C "C5'"  . A   A 1 21 ? 0.999   -15.064 17.407 1.00 0.00 ? 21 A   B "C5'"  3  
ATOM 2933  C "C4'"  . A   A 1 21 ? 0.356   -14.677 16.071 1.00 0.00 ? 21 A   B "C4'"  3  
ATOM 2934  O "O4'"  . A   A 1 21 ? -0.016  -13.300 16.040 1.00 0.00 ? 21 A   B "O4'"  3  
ATOM 2935  C "C3'"  . A   A 1 21 ? 1.353   -14.874 14.927 1.00 0.00 ? 21 A   B "C3'"  3  
ATOM 2936  O "O3'"  . A   A 1 21 ? 1.436   -16.234 14.520 1.00 0.00 ? 21 A   B "O3'"  3  
ATOM 2937  C "C2'"  . A   A 1 21 ? 0.780   -13.911 13.879 1.00 0.00 ? 21 A   B "C2'"  3  
ATOM 2938  O "O2'"  . A   A 1 21 ? -0.348  -14.448 13.190 1.00 0.00 ? 21 A   B "O2'"  3  
ATOM 2939  C "C1'"  . A   A 1 21 ? 0.315   -12.749 14.768 1.00 0.00 ? 21 A   B "C1'"  3  
ATOM 2940  N N9     . A   A 1 21 ? 1.374   -11.721 14.947 1.00 0.00 ? 21 A   B N9     3  
ATOM 2941  C C8     . A   A 1 21 ? 2.165   -11.485 16.049 1.00 0.00 ? 21 A   B C8     3  
ATOM 2942  N N7     . A   A 1 21 ? 2.964   -10.456 15.930 1.00 0.00 ? 21 A   B N7     3  
ATOM 2943  C C5     . A   A 1 21 ? 2.669   -9.973  14.645 1.00 0.00 ? 21 A   B C5     3  
ATOM 2944  C C6     . A   A 1 21 ? 3.114   -8.877  13.859 1.00 0.00 ? 21 A   B C6     3  
ATOM 2945  N N6     . A   A 1 21 ? 4.010   -7.990  14.249 1.00 0.00 ? 21 A   B N6     3  
ATOM 2946  N N1     . A   A 1 21 ? 2.609   -8.649  12.644 1.00 0.00 ? 21 A   B N1     3  
ATOM 2947  C C2     . A   A 1 21 ? 1.683   -9.485  12.192 1.00 0.00 ? 21 A   B C2     3  
ATOM 2948  N N3     . A   A 1 21 ? 1.169   -10.549 12.803 1.00 0.00 ? 21 A   B N3     3  
ATOM 2949  C C4     . A   A 1 21 ? 1.706   -10.738 14.042 1.00 0.00 ? 21 A   B C4     3  
ATOM 2950  H "H5'"  . A   A 1 21 ? 1.393   -16.080 17.333 1.00 0.00 ? 21 A   B "H5'"  3  
ATOM 2951  H "H5''" . A   A 1 21 ? 1.827   -14.382 17.607 1.00 0.00 ? 21 A   B "H5''" 3  
ATOM 2952  H "H4'"  . A   A 1 21 ? -0.521  -15.298 15.886 1.00 0.00 ? 21 A   B "H4'"  3  
ATOM 2953  H "H3'"  . A   A 1 21 ? 2.329   -14.507 15.250 1.00 0.00 ? 21 A   B "H3'"  3  
ATOM 2954  H "H2'"  . A   A 1 21 ? 1.548   -13.594 13.171 1.00 0.00 ? 21 A   B "H2'"  3  
ATOM 2955  H "HO2'" . A   A 1 21 ? -0.054  -15.244 12.708 1.00 0.00 ? 21 A   B "HO2'" 3  
ATOM 2956  H "H1'"  . A   A 1 21 ? -0.556  -12.272 14.310 1.00 0.00 ? 21 A   B "H1'"  3  
ATOM 2957  H H8     . A   A 1 21 ? 2.117   -12.098 16.941 1.00 0.00 ? 21 A   B H8     3  
ATOM 2958  H H61    . A   A 1 21 ? 4.238   -7.207  13.650 1.00 0.00 ? 21 A   B H61    3  
ATOM 2959  H H62    . A   A 1 21 ? 4.399   -8.072  15.175 1.00 0.00 ? 21 A   B H62    3  
ATOM 2960  H H2     . A   A 1 21 ? 1.295   -9.278  11.204 1.00 0.00 ? 21 A   B H2     3  
ATOM 2961  P P      . G   A 1 22 ? 2.625   -16.746 13.581 1.00 0.00 ? 22 G   B P      3  
ATOM 2962  O OP1    . G   A 1 22 ? 2.517   -18.219 13.468 1.00 0.00 ? 22 G   B OP1    3  
ATOM 2963  O OP2    . G   A 1 22 ? 3.890   -16.150 14.076 1.00 0.00 ? 22 G   B OP2    3  
ATOM 2964  O "O5'"  . G   A 1 22 ? 2.264   -16.106 12.156 1.00 0.00 ? 22 G   B "O5'"  3  
ATOM 2965  C "C5'"  . G   A 1 22 ? 3.272   -15.860 11.191 1.00 0.00 ? 22 G   B "C5'"  3  
ATOM 2966  C "C4'"  . G   A 1 22 ? 2.688   -15.149 9.965  1.00 0.00 ? 22 G   B "C4'"  3  
ATOM 2967  O "O4'"  . G   A 1 22 ? 2.130   -13.883 10.315 1.00 0.00 ? 22 G   B "O4'"  3  
ATOM 2968  C "C3'"  . G   A 1 22 ? 3.784   -14.889 8.928  1.00 0.00 ? 22 G   B "C3'"  3  
ATOM 2969  O "O3'"  . G   A 1 22 ? 3.927   -15.957 8.002  1.00 0.00 ? 22 G   B "O3'"  3  
ATOM 2970  C "C2'"  . G   A 1 22 ? 3.281   -13.607 8.262  1.00 0.00 ? 22 G   B "C2'"  3  
ATOM 2971  O "O2'"  . G   A 1 22 ? 2.271   -13.859 7.286  1.00 0.00 ? 22 G   B "O2'"  3  
ATOM 2972  C "C1'"  . G   A 1 22 ? 2.645   -12.876 9.450  1.00 0.00 ? 22 G   B "C1'"  3  
ATOM 2973  N N9     . G   A 1 22 ? 3.612   -12.046 10.216 1.00 0.00 ? 22 G   B N9     3  
ATOM 2974  C C8     . G   A 1 22 ? 3.958   -12.144 11.544 1.00 0.00 ? 22 G   B C8     3  
ATOM 2975  N N7     . G   A 1 22 ? 4.753   -11.199 11.969 1.00 0.00 ? 22 G   B N7     3  
ATOM 2976  C C5     . G   A 1 22 ? 4.955   -10.406 10.832 1.00 0.00 ? 22 G   B C5     3  
ATOM 2977  C C6     . G   A 1 22 ? 5.721   -9.202  10.629 1.00 0.00 ? 22 G   B C6     3  
ATOM 2978  O O6     . G   A 1 22 ? 6.361   -8.532  11.439 1.00 0.00 ? 22 G   B O6     3  
ATOM 2979  N N1     . G   A 1 22 ? 5.721   -8.769  9.319  1.00 0.00 ? 22 G   B N1     3  
ATOM 2980  C C2     . G   A 1 22 ? 5.024   -9.364  8.326  1.00 0.00 ? 22 G   B C2     3  
ATOM 2981  N N2     . G   A 1 22 ? 5.158   -8.859  7.126  1.00 0.00 ? 22 G   B N2     3  
ATOM 2982  N N3     . G   A 1 22 ? 4.264   -10.446 8.471  1.00 0.00 ? 22 G   B N3     3  
ATOM 2983  C C4     . G   A 1 22 ? 4.276   -10.932 9.751  1.00 0.00 ? 22 G   B C4     3  
ATOM 2984  H "H5'"  . G   A 1 22 ? 3.717   -16.806 10.878 1.00 0.00 ? 22 G   B "H5'"  3  
ATOM 2985  H "H5''" . G   A 1 22 ? 4.054   -15.234 11.624 1.00 0.00 ? 22 G   B "H5''" 3  
ATOM 2986  H "H4'"  . G   A 1 22 ? 1.917   -15.769 9.512  1.00 0.00 ? 22 G   B "H4'"  3  
ATOM 2987  H "H3'"  . G   A 1 22 ? 4.723   -14.668 9.441  1.00 0.00 ? 22 G   B "H3'"  3  
ATOM 2988  H "H2'"  . G   A 1 22 ? 4.109   -13.045 7.822  1.00 0.00 ? 22 G   B "H2'"  3  
ATOM 2989  H "HO2'" . G   A 1 22 ? 2.526   -14.658 6.788  1.00 0.00 ? 22 G   B "HO2'" 3  
ATOM 2990  H "H1'"  . G   A 1 22 ? 1.846   -12.226 9.085  1.00 0.00 ? 22 G   B "H1'"  3  
ATOM 2991  H H8     . G   A 1 22 ? 3.585   -12.934 12.182 1.00 0.00 ? 22 G   B H8     3  
ATOM 2992  H H1     . G   A 1 22 ? 6.321   -7.993  9.092  1.00 0.00 ? 22 G   B H1     3  
ATOM 2993  H H21    . G   A 1 22 ? 5.759   -8.068  6.950  1.00 0.00 ? 22 G   B H21    3  
ATOM 2994  H H22    . G   A 1 22 ? 4.652   -9.319  6.385  1.00 0.00 ? 22 G   B H22    3  
ATOM 2995  P P      . C   A 1 23 ? 5.370   -16.554 7.660  1.00 0.00 ? 23 C   B P      3  
ATOM 2996  O OP1    . C   A 1 23 ? 5.194   -17.640 6.665  1.00 0.00 ? 23 C   B OP1    3  
ATOM 2997  O OP2    . C   A 1 23 ? 6.057   -16.851 8.940  1.00 0.00 ? 23 C   B OP2    3  
ATOM 2998  O "O5'"  . C   A 1 23 ? 6.114   -15.314 6.962  1.00 0.00 ? 23 C   B "O5'"  3  
ATOM 2999  C "C5'"  . C   A 1 23 ? 5.784   -14.895 5.647  1.00 0.00 ? 23 C   B "C5'"  3  
ATOM 3000  C "C4'"  . C   A 1 23 ? 6.552   -13.630 5.239  1.00 0.00 ? 23 C   B "C4'"  3  
ATOM 3001  O "O4'"  . C   A 1 23 ? 6.162   -12.498 6.017  1.00 0.00 ? 23 C   B "O4'"  3  
ATOM 3002  C "C3'"  . C   A 1 23 ? 8.072   -13.749 5.388  1.00 0.00 ? 23 C   B "C3'"  3  
ATOM 3003  O "O3'"  . C   A 1 23 ? 8.697   -14.477 4.340  1.00 0.00 ? 23 C   B "O3'"  3  
ATOM 3004  C "C2'"  . C   A 1 23 ? 8.445   -12.262 5.385  1.00 0.00 ? 23 C   B "C2'"  3  
ATOM 3005  O "O2'"  . C   A 1 23 ? 8.394   -11.685 4.081  1.00 0.00 ? 23 C   B "O2'"  3  
ATOM 3006  C "C1'"  . C   A 1 23 ? 7.303   -11.662 6.217  1.00 0.00 ? 23 C   B "C1'"  3  
ATOM 3007  N N1     . C   A 1 23 ? 7.672   -11.569 7.663  1.00 0.00 ? 23 C   B N1     3  
ATOM 3008  C C2     . C   A 1 23 ? 8.485   -10.504 8.071  1.00 0.00 ? 23 C   B C2     3  
ATOM 3009  O O2     . C   A 1 23 ? 8.925   -9.679  7.271  1.00 0.00 ? 23 C   B O2     3  
ATOM 3010  N N3     . C   A 1 23 ? 8.819   -10.347 9.372  1.00 0.00 ? 23 C   B N3     3  
ATOM 3011  C C4     . C   A 1 23 ? 8.372   -11.218 10.252 1.00 0.00 ? 23 C   B C4     3  
ATOM 3012  N N4     . C   A 1 23 ? 8.718   -11.000 11.488 1.00 0.00 ? 23 C   B N4     3  
ATOM 3013  C C5     . C   A 1 23 ? 7.547   -12.323 9.905  1.00 0.00 ? 23 C   B C5     3  
ATOM 3014  C C6     . C   A 1 23 ? 7.219   -12.470 8.597  1.00 0.00 ? 23 C   B C6     3  
ATOM 3015  H "H5'"  . C   A 1 23 ? 4.714   -14.691 5.580  1.00 0.00 ? 23 C   B "H5'"  3  
ATOM 3016  H "H5''" . C   A 1 23 ? 6.029   -15.691 4.941  1.00 0.00 ? 23 C   B "H5''" 3  
ATOM 3017  H "H4'"  . C   A 1 23 ? 6.330   -13.416 4.191  1.00 0.00 ? 23 C   B "H4'"  3  
ATOM 3018  H "H3'"  . C   A 1 23 ? 8.304   -14.177 6.364  1.00 0.00 ? 23 C   B "H3'"  3  
ATOM 3019  H "H2'"  . C   A 1 23 ? 9.423   -12.100 5.843  1.00 0.00 ? 23 C   B "H2'"  3  
ATOM 3020  H "HO2'" . C   A 1 23 ? 8.775   -12.323 3.451  1.00 0.00 ? 23 C   B "HO2'" 3  
ATOM 3021  H "H1'"  . C   A 1 23 ? 7.099   -10.654 5.845  1.00 0.00 ? 23 C   B "H1'"  3  
ATOM 3022  H H41    . C   A 1 23 ? 9.261   -10.162 11.662 1.00 0.00 ? 23 C   B H41    3  
ATOM 3023  H H42    . C   A 1 23 ? 8.358   -11.578 12.227 1.00 0.00 ? 23 C   B H42    3  
ATOM 3024  H H5     . C   A 1 23 ? 7.176   -13.027 10.636 1.00 0.00 ? 23 C   B H5     3  
ATOM 3025  H H6     . C   A 1 23 ? 6.589   -13.293 8.290  1.00 0.00 ? 23 C   B H6     3  
ATOM 3026  P P      . C   A 1 24 ? 10.103  -15.213 4.578  1.00 0.00 ? 24 C   B P      3  
ATOM 3027  O OP1    . C   A 1 24 ? 10.473  -15.893 3.312  1.00 0.00 ? 24 C   B OP1    3  
ATOM 3028  O OP2    . C   A 1 24 ? 10.001  -16.025 5.814  1.00 0.00 ? 24 C   B OP2    3  
ATOM 3029  O "O5'"  . C   A 1 24 ? 11.158  -14.031 4.858  1.00 0.00 ? 24 C   B "O5'"  3  
ATOM 3030  C "C5'"  . C   A 1 24 ? 11.672  -13.225 3.805  1.00 0.00 ? 24 C   B "C5'"  3  
ATOM 3031  C "C4'"  . C   A 1 24 ? 12.740  -12.240 4.304  1.00 0.00 ? 24 C   B "C4'"  3  
ATOM 3032  O "O4'"  . C   A 1 24 ? 12.212  -11.290 5.225  1.00 0.00 ? 24 C   B "O4'"  3  
ATOM 3033  C "C3'"  . C   A 1 24 ? 13.910  -12.915 5.025  1.00 0.00 ? 24 C   B "C3'"  3  
ATOM 3034  O "O3'"  . C   A 1 24 ? 14.844  -13.560 4.160  1.00 0.00 ? 24 C   B "O3'"  3  
ATOM 3035  C "C2'"  . C   A 1 24 ? 14.509  -11.707 5.755  1.00 0.00 ? 24 C   B "C2'"  3  
ATOM 3036  O "O2'"  . C   A 1 24 ? 15.338  -10.909 4.910  1.00 0.00 ? 24 C   B "O2'"  3  
ATOM 3037  C "C1'"  . C   A 1 24 ? 13.255  -10.896 6.118  1.00 0.00 ? 24 C   B "C1'"  3  
ATOM 3038  N N1     . C   A 1 24 ? 12.866  -11.117 7.542  1.00 0.00 ? 24 C   B N1     3  
ATOM 3039  C C2     . C   A 1 24 ? 13.496  -10.349 8.531  1.00 0.00 ? 24 C   B C2     3  
ATOM 3040  O O2     . C   A 1 24 ? 14.364  -9.518  8.262  1.00 0.00 ? 24 C   B O2     3  
ATOM 3041  N N3     . C   A 1 24 ? 13.179  -10.507 9.838  1.00 0.00 ? 24 C   B N3     3  
ATOM 3042  C C4     . C   A 1 24 ? 12.271  -11.404 10.162 1.00 0.00 ? 24 C   B C4     3  
ATOM 3043  N N4     . C   A 1 24 ? 12.012  -11.509 11.434 1.00 0.00 ? 24 C   B N4     3  
ATOM 3044  C C5     . C   A 1 24 ? 11.617  -12.236 9.213  1.00 0.00 ? 24 C   B C5     3  
ATOM 3045  C C6     . C   A 1 24 ? 11.939  -12.066 7.905  1.00 0.00 ? 24 C   B C6     3  
ATOM 3046  H "H5'"  . C   A 1 24 ? 10.865  -12.665 3.336  1.00 0.00 ? 24 C   B "H5'"  3  
ATOM 3047  H "H5''" . C   A 1 24 ? 12.131  -13.865 3.049  1.00 0.00 ? 24 C   B "H5''" 3  
ATOM 3048  H "H4'"  . C   A 1 24 ? 13.140  -11.700 3.443  1.00 0.00 ? 24 C   B "H4'"  3  
ATOM 3049  H "H3'"  . C   A 1 24 ? 13.528  -13.622 5.764  1.00 0.00 ? 24 C   B "H3'"  3  
ATOM 3050  H "H2'"  . C   A 1 24 ? 15.060  -12.029 6.642  1.00 0.00 ? 24 C   B "H2'"  3  
ATOM 3051  H "HO2'" . C   A 1 24 ? 15.979  -11.500 4.469  1.00 0.00 ? 24 C   B "HO2'" 3  
ATOM 3052  H "H1'"  . C   A 1 24 ? 13.479  -9.834  5.977  1.00 0.00 ? 24 C   B "H1'"  3  
ATOM 3053  H H41    . C   A 1 24 ? 12.492  -10.868 12.058 1.00 0.00 ? 24 C   B H41    3  
ATOM 3054  H H42    . C   A 1 24 ? 11.295  -12.136 11.754 1.00 0.00 ? 24 C   B H42    3  
ATOM 3055  H H5     . C   A 1 24 ? 10.889  -12.978 9.502  1.00 0.00 ? 24 C   B H5     3  
ATOM 3056  H H6     . C   A 1 24 ? 11.468  -12.678 7.144  1.00 0.00 ? 24 C   B H6     3  
ATOM 3057  N N      . GLU B 2 1  ? -7.135  12.453  10.180 1.00 0.00 ? 8  GLU A N      3  
ATOM 3058  C CA     . GLU B 2 1  ? -7.504  11.306  9.308  1.00 0.00 ? 8  GLU A CA     3  
ATOM 3059  C C      . GLU B 2 1  ? -8.608  10.469  9.958  1.00 0.00 ? 8  GLU A C      3  
ATOM 3060  O O      . GLU B 2 1  ? -8.549  10.190  11.156 1.00 0.00 ? 8  GLU A O      3  
ATOM 3061  C CB     . GLU B 2 1  ? -6.295  10.404  8.977  1.00 0.00 ? 8  GLU A CB     3  
ATOM 3062  C CG     . GLU B 2 1  ? -5.129  11.113  8.268  1.00 0.00 ? 8  GLU A CG     3  
ATOM 3063  C CD     . GLU B 2 1  ? -5.560  11.766  6.945  1.00 0.00 ? 8  GLU A CD     3  
ATOM 3064  O OE1    . GLU B 2 1  ? -6.143  12.876  6.995  1.00 0.00 ? 8  GLU A OE1    3  
ATOM 3065  O OE2    . GLU B 2 1  ? -5.334  11.176  5.862  1.00 0.00 ? 8  GLU A OE2    3  
ATOM 3066  H H1     . GLU B 2 1  ? -7.945  13.021  10.379 1.00 0.00 ? 8  GLU A H1     3  
ATOM 3067  H H2     . GLU B 2 1  ? -6.445  13.036  9.729  1.00 0.00 ? 8  GLU A H2     3  
ATOM 3068  H H3     . GLU B 2 1  ? -6.763  12.120  11.057 1.00 0.00 ? 8  GLU A H3     3  
ATOM 3069  H HA     . GLU B 2 1  ? -7.902  11.699  8.372  1.00 0.00 ? 8  GLU A HA     3  
ATOM 3070  H HB2    . GLU B 2 1  ? -5.914  9.965   9.901  1.00 0.00 ? 8  GLU A HB2    3  
ATOM 3071  H HB3    . GLU B 2 1  ? -6.634  9.588   8.338  1.00 0.00 ? 8  GLU A HB3    3  
ATOM 3072  H HG2    . GLU B 2 1  ? -4.704  11.868  8.934  1.00 0.00 ? 8  GLU A HG2    3  
ATOM 3073  H HG3    . GLU B 2 1  ? -4.344  10.377  8.079  1.00 0.00 ? 8  GLU A HG3    3  
ATOM 3074  N N      . SER B 2 2  ? -9.618  10.050  9.187  1.00 0.00 ? 9  SER A N      3  
ATOM 3075  C CA     . SER B 2 2  ? -10.781 9.265   9.657  1.00 0.00 ? 9  SER A CA     3  
ATOM 3076  C C      . SER B 2 2  ? -10.470 7.759   9.828  1.00 0.00 ? 9  SER A C      3  
ATOM 3077  O O      . SER B 2 2  ? -11.210 6.882   9.366  1.00 0.00 ? 9  SER A O      3  
ATOM 3078  C CB     . SER B 2 2  ? -11.968 9.523   8.712  1.00 0.00 ? 9  SER A CB     3  
ATOM 3079  O OG     . SER B 2 2  ? -13.201 9.221   9.350  1.00 0.00 ? 9  SER A OG     3  
ATOM 3080  H H      . SER B 2 2  ? -9.593  10.292  8.204  1.00 0.00 ? 9  SER A H      3  
ATOM 3081  H HA     . SER B 2 2  ? -11.068 9.644   10.639 1.00 0.00 ? 9  SER A HA     3  
ATOM 3082  H HB2    . SER B 2 2  ? -11.979 10.580  8.438  1.00 0.00 ? 9  SER A HB2    3  
ATOM 3083  H HB3    . SER B 2 2  ? -11.855 8.933   7.800  1.00 0.00 ? 9  SER A HB3    3  
ATOM 3084  H HG     . SER B 2 2  ? -13.926 9.399   8.717  1.00 0.00 ? 9  SER A HG     3  
ATOM 3085  N N      . LYS B 2 3  ? -9.335  7.439   10.468 1.00 0.00 ? 10 LYS A N      3  
ATOM 3086  C CA     . LYS B 2 3  ? -8.899  6.068   10.807 1.00 0.00 ? 10 LYS A CA     3  
ATOM 3087  C C      . LYS B 2 3  ? -9.727  5.438   11.945 1.00 0.00 ? 10 LYS A C      3  
ATOM 3088  O O      . LYS B 2 3  ? -10.499 6.118   12.625 1.00 0.00 ? 10 LYS A O      3  
ATOM 3089  C CB     . LYS B 2 3  ? -7.383  6.049   11.093 1.00 0.00 ? 10 LYS A CB     3  
ATOM 3090  C CG     . LYS B 2 3  ? -6.935  7.000   12.219 1.00 0.00 ? 10 LYS A CG     3  
ATOM 3091  C CD     . LYS B 2 3  ? -5.494  6.728   12.681 1.00 0.00 ? 10 LYS A CD     3  
ATOM 3092  C CE     . LYS B 2 3  ? -4.470  6.991   11.568 1.00 0.00 ? 10 LYS A CE     3  
ATOM 3093  N NZ     . LYS B 2 3  ? -3.078  6.763   12.041 1.00 0.00 ? 10 LYS A NZ     3  
ATOM 3094  H H      . LYS B 2 3  ? -8.821  8.226   10.846 1.00 0.00 ? 10 LYS A H      3  
ATOM 3095  H HA     . LYS B 2 3  ? -9.070  5.438   9.931  1.00 0.00 ? 10 LYS A HA     3  
ATOM 3096  H HB2    . LYS B 2 3  ? -7.085  5.031   11.348 1.00 0.00 ? 10 LYS A HB2    3  
ATOM 3097  H HB3    . LYS B 2 3  ? -6.860  6.323   10.176 1.00 0.00 ? 10 LYS A HB3    3  
ATOM 3098  H HG2    . LYS B 2 3  ? -7.008  8.031   11.876 1.00 0.00 ? 10 LYS A HG2    3  
ATOM 3099  H HG3    . LYS B 2 3  ? -7.598  6.881   13.074 1.00 0.00 ? 10 LYS A HG3    3  
ATOM 3100  H HD2    . LYS B 2 3  ? -5.277  7.384   13.527 1.00 0.00 ? 10 LYS A HD2    3  
ATOM 3101  H HD3    . LYS B 2 3  ? -5.414  5.694   13.021 1.00 0.00 ? 10 LYS A HD3    3  
ATOM 3102  H HE2    . LYS B 2 3  ? -4.684  6.329   10.724 1.00 0.00 ? 10 LYS A HE2    3  
ATOM 3103  H HE3    . LYS B 2 3  ? -4.580  8.023   11.224 1.00 0.00 ? 10 LYS A HE3    3  
ATOM 3104  H HZ1    . LYS B 2 3  ? -2.409  6.935   11.301 1.00 0.00 ? 10 LYS A HZ1    3  
ATOM 3105  H HZ2    . LYS B 2 3  ? -2.945  5.810   12.353 1.00 0.00 ? 10 LYS A HZ2    3  
ATOM 3106  H HZ3    . LYS B 2 3  ? -2.844  7.378   12.809 1.00 0.00 ? 10 LYS A HZ3    3  
ATOM 3107  N N      . GLY B 2 4  ? -9.565  4.126   12.140 1.00 0.00 ? 11 GLY A N      3  
ATOM 3108  C CA     . GLY B 2 4  ? -10.388 3.290   13.028 1.00 0.00 ? 11 GLY A CA     3  
ATOM 3109  C C      . GLY B 2 4  ? -9.629  2.149   13.713 1.00 0.00 ? 11 GLY A C      3  
ATOM 3110  O O      . GLY B 2 4  ? -10.195 1.073   13.915 1.00 0.00 ? 11 GLY A O      3  
ATOM 3111  H H      . GLY B 2 4  ? -8.910  3.664   11.526 1.00 0.00 ? 11 GLY A H      3  
ATOM 3112  H HA2    . GLY B 2 4  ? -10.834 3.903   13.811 1.00 0.00 ? 11 GLY A HA2    3  
ATOM 3113  H HA3    . GLY B 2 4  ? -11.200 2.853   12.445 1.00 0.00 ? 11 GLY A HA3    3  
ATOM 3114  N N      . THR B 2 5  ? -8.353  2.356   14.051 1.00 0.00 ? 12 THR A N      3  
ATOM 3115  C CA     . THR B 2 5  ? -7.511  1.396   14.802 1.00 0.00 ? 12 THR A CA     3  
ATOM 3116  C C      . THR B 2 5  ? -7.983  1.219   16.255 1.00 0.00 ? 12 THR A C      3  
ATOM 3117  O O      . THR B 2 5  ? -8.823  1.978   16.740 1.00 0.00 ? 12 THR A O      3  
ATOM 3118  C CB     . THR B 2 5  ? -6.034  1.836   14.814 1.00 0.00 ? 12 THR A CB     3  
ATOM 3119  O OG1    . THR B 2 5  ? -5.856  2.981   15.617 1.00 0.00 ? 12 THR A OG1    3  
ATOM 3120  C CG2    . THR B 2 5  ? -5.470  2.143   13.427 1.00 0.00 ? 12 THR A CG2    3  
ATOM 3121  H H      . THR B 2 5  ? -8.003  3.298   13.916 1.00 0.00 ? 12 THR A H      3  
ATOM 3122  H HA     . THR B 2 5  ? -7.570  0.424   14.311 1.00 0.00 ? 12 THR A HA     3  
ATOM 3123  H HB     . THR B 2 5  ? -5.440  1.029   15.243 1.00 0.00 ? 12 THR A HB     3  
ATOM 3124  H HG1    . THR B 2 5  ? -6.342  3.717   15.201 1.00 0.00 ? 12 THR A HG1    3  
ATOM 3125  H HG21   . THR B 2 5  ? -5.607  1.280   12.776 1.00 0.00 ? 12 THR A HG21   3  
ATOM 3126  H HG22   . THR B 2 5  ? -4.404  2.355   13.512 1.00 0.00 ? 12 THR A HG22   3  
ATOM 3127  H HG23   . THR B 2 5  ? -5.966  3.010   12.990 1.00 0.00 ? 12 THR A HG23   3  
ATOM 3128  N N      . ALA B 2 6  ? -7.404  0.272   17.003 1.00 0.00 ? 13 ALA A N      3  
ATOM 3129  C CA     . ALA B 2 6  ? -7.629  0.154   18.451 1.00 0.00 ? 13 ALA A CA     3  
ATOM 3130  C C      . ALA B 2 6  ? -7.286  1.454   19.216 1.00 0.00 ? 13 ALA A C      3  
ATOM 3131  O O      . ALA B 2 6  ? -8.009  1.846   20.134 1.00 0.00 ? 13 ALA A O      3  
ATOM 3132  C CB     . ALA B 2 6  ? -6.821  -1.036  18.978 1.00 0.00 ? 13 ALA A CB     3  
ATOM 3133  H H      . ALA B 2 6  ? -6.751  -0.362  16.563 1.00 0.00 ? 13 ALA A H      3  
ATOM 3134  H HA     . ALA B 2 6  ? -8.686  -0.055  18.619 1.00 0.00 ? 13 ALA A HA     3  
ATOM 3135  H HB1    . ALA B 2 6  ? -5.752  -0.840  18.882 1.00 0.00 ? 13 ALA A HB1    3  
ATOM 3136  H HB2    . ALA B 2 6  ? -7.078  -1.932  18.413 1.00 0.00 ? 13 ALA A HB2    3  
ATOM 3137  H HB3    . ALA B 2 6  ? -7.061  -1.206  20.028 1.00 0.00 ? 13 ALA A HB3    3  
ATOM 3138  N N      . LYS B 2 7  ? -6.218  2.155   18.801 1.00 0.00 ? 14 LYS A N      3  
ATOM 3139  C CA     . LYS B 2 7  ? -5.824  3.485   19.305 1.00 0.00 ? 14 LYS A CA     3  
ATOM 3140  C C      . LYS B 2 7  ? -6.910  4.534   19.030 1.00 0.00 ? 14 LYS A C      3  
ATOM 3141  O O      . LYS B 2 7  ? -7.296  5.280   19.929 1.00 0.00 ? 14 LYS A O      3  
ATOM 3142  C CB     . LYS B 2 7  ? -4.473  3.925   18.697 1.00 0.00 ? 14 LYS A CB     3  
ATOM 3143  C CG     . LYS B 2 7  ? -3.392  2.828   18.711 1.00 0.00 ? 14 LYS A CG     3  
ATOM 3144  C CD     . LYS B 2 7  ? -1.993  3.393   18.414 1.00 0.00 ? 14 LYS A CD     3  
ATOM 3145  C CE     . LYS B 2 7  ? -0.920  2.294   18.332 1.00 0.00 ? 14 LYS A CE     3  
ATOM 3146  N NZ     . LYS B 2 7  ? -0.548  1.745   19.665 1.00 0.00 ? 14 LYS A NZ     3  
ATOM 3147  H H      . LYS B 2 7  ? -5.692  1.763   18.031 1.00 0.00 ? 14 LYS A H      3  
ATOM 3148  H HA     . LYS B 2 7  ? -5.709  3.429   20.388 1.00 0.00 ? 14 LYS A HA     3  
ATOM 3149  H HB2    . LYS B 2 7  ? -4.618  4.248   17.666 1.00 0.00 ? 14 LYS A HB2    3  
ATOM 3150  H HB3    . LYS B 2 7  ? -4.116  4.784   19.267 1.00 0.00 ? 14 LYS A HB3    3  
ATOM 3151  H HG2    . LYS B 2 7  ? -3.389  2.351   19.684 1.00 0.00 ? 14 LYS A HG2    3  
ATOM 3152  H HG3    . LYS B 2 7  ? -3.634  2.077   17.959 1.00 0.00 ? 14 LYS A HG3    3  
ATOM 3153  H HD2    . LYS B 2 7  ? -2.029  3.902   17.448 1.00 0.00 ? 14 LYS A HD2    3  
ATOM 3154  H HD3    . LYS B 2 7  ? -1.715  4.125   19.174 1.00 0.00 ? 14 LYS A HD3    3  
ATOM 3155  H HE2    . LYS B 2 7  ? -1.288  1.493   17.685 1.00 0.00 ? 14 LYS A HE2    3  
ATOM 3156  H HE3    . LYS B 2 7  ? -0.029  2.716   17.859 1.00 0.00 ? 14 LYS A HE3    3  
ATOM 3157  H HZ1    . LYS B 2 7  ? -1.354  1.389   20.164 1.00 0.00 ? 14 LYS A HZ1    3  
ATOM 3158  H HZ2    . LYS B 2 7  ? -0.102  2.440   20.249 1.00 0.00 ? 14 LYS A HZ2    3  
ATOM 3159  H HZ3    . LYS B 2 7  ? 0.094   0.964   19.575 1.00 0.00 ? 14 LYS A HZ3    3  
ATOM 3160  N N      . SER B 2 8  ? -7.440  4.555   17.805 1.00 0.00 ? 15 SER A N      3  
ATOM 3161  C CA     . SER B 2 8  ? -8.528  5.439   17.358 1.00 0.00 ? 15 SER A CA     3  
ATOM 3162  C C      . SER B 2 8  ? -9.819  5.222   18.159 1.00 0.00 ? 15 SER A C      3  
ATOM 3163  O O      . SER B 2 8  ? -10.417 6.181   18.652 1.00 0.00 ? 15 SER A O      3  
ATOM 3164  C CB     . SER B 2 8  ? -8.821  5.232   15.864 1.00 0.00 ? 15 SER A CB     3  
ATOM 3165  O OG     . SER B 2 8  ? -7.628  5.155   15.095 1.00 0.00 ? 15 SER A OG     3  
ATOM 3166  H H      . SER B 2 8  ? -7.042  3.911   17.132 1.00 0.00 ? 15 SER A H      3  
ATOM 3167  H HA     . SER B 2 8  ? -8.213  6.473   17.501 1.00 0.00 ? 15 SER A HA     3  
ATOM 3168  H HB2    . SER B 2 8  ? -9.380  4.306   15.731 1.00 0.00 ? 15 SER A HB2    3  
ATOM 3169  H HB3    . SER B 2 8  ? -9.437  6.056   15.500 1.00 0.00 ? 15 SER A HB3    3  
ATOM 3170  H HG     . SER B 2 8  ? -7.130  5.981   15.228 1.00 0.00 ? 15 SER A HG     3  
ATOM 3171  N N      . ARG B 2 9  ? -10.236 3.958   18.327 1.00 0.00 ? 16 ARG A N      3  
ATOM 3172  C CA     . ARG B 2 9  ? -11.413 3.533   19.115 1.00 0.00 ? 16 ARG A CA     3  
ATOM 3173  C C      . ARG B 2 9  ? -11.296 3.953   20.580 1.00 0.00 ? 16 ARG A C      3  
ATOM 3174  O O      . ARG B 2 9  ? -12.234 4.529   21.129 1.00 0.00 ? 16 ARG A O      3  
ATOM 3175  C CB     . ARG B 2 9  ? -11.592 2.008   19.006 1.00 0.00 ? 16 ARG A CB     3  
ATOM 3176  C CG     . ARG B 2 9  ? -11.977 1.553   17.591 1.00 0.00 ? 16 ARG A CG     3  
ATOM 3177  C CD     . ARG B 2 9  ? -11.876 0.027   17.464 1.00 0.00 ? 16 ARG A CD     3  
ATOM 3178  N NE     . ARG B 2 9  ? -11.517 -0.349  16.092 1.00 0.00 ? 16 ARG A NE     3  
ATOM 3179  C CZ     . ARG B 2 9  ? -11.272 -1.554  15.618 1.00 0.00 ? 16 ARG A CZ     3  
ATOM 3180  N NH1    . ARG B 2 9  ? -11.461 -2.646  16.299 1.00 0.00 ? 16 ARG A NH1    3  
ATOM 3181  N NH2    . ARG B 2 9  ? -10.805 -1.696  14.419 1.00 0.00 ? 16 ARG A NH2    3  
ATOM 3182  H H      . ARG B 2 9  ? -9.676  3.245   17.866 1.00 0.00 ? 16 ARG A H      3  
ATOM 3183  H HA     . ARG B 2 9  ? -12.306 4.021   18.722 1.00 0.00 ? 16 ARG A HA     3  
ATOM 3184  H HB2    . ARG B 2 9  ? -10.661 1.524   19.304 1.00 0.00 ? 16 ARG A HB2    3  
ATOM 3185  H HB3    . ARG B 2 9  ? -12.379 1.680   19.685 1.00 0.00 ? 16 ARG A HB3    3  
ATOM 3186  H HG2    . ARG B 2 9  ? -12.996 1.872   17.365 1.00 0.00 ? 16 ARG A HG2    3  
ATOM 3187  H HG3    . ARG B 2 9  ? -11.315 2.022   16.866 1.00 0.00 ? 16 ARG A HG3    3  
ATOM 3188  H HD2    . ARG B 2 9  ? -11.098 -0.344  18.135 1.00 0.00 ? 16 ARG A HD2    3  
ATOM 3189  H HD3    . ARG B 2 9  ? -12.829 -0.423  17.750 1.00 0.00 ? 16 ARG A HD3    3  
ATOM 3190  H HE     . ARG B 2 9  ? -11.288 0.400   15.452 1.00 0.00 ? 16 ARG A HE     3  
ATOM 3191  H HH11   . ARG B 2 9  ? -11.844 -2.617  17.227 1.00 0.00 ? 16 ARG A HH11   3  
ATOM 3192  H HH12   . ARG B 2 9  ? -11.200 -3.516  15.842 1.00 0.00 ? 16 ARG A HH12   3  
ATOM 3193  H HH21   . ARG B 2 9  ? -10.558 -0.871  13.887 1.00 0.00 ? 16 ARG A HH21   3  
ATOM 3194  H HH22   . ARG B 2 9  ? -10.531 -2.632  14.136 1.00 0.00 ? 16 ARG A HH22   3  
ATOM 3195  N N      . TYR B 2 10 ? -10.138 3.717   21.198 1.00 0.00 ? 17 TYR A N      3  
ATOM 3196  C CA     . TYR B 2 10 ? -9.817  4.199   22.543 1.00 0.00 ? 17 TYR A CA     3  
ATOM 3197  C C      . TYR B 2 10 ? -9.911  5.731   22.650 1.00 0.00 ? 17 TYR A C      3  
ATOM 3198  O O      . TYR B 2 10 ? -10.587 6.234   23.545 1.00 0.00 ? 17 TYR A O      3  
ATOM 3199  C CB     . TYR B 2 10 ? -8.435  3.688   22.956 1.00 0.00 ? 17 TYR A CB     3  
ATOM 3200  C CG     . TYR B 2 10 ? -7.921  4.308   24.240 1.00 0.00 ? 17 TYR A CG     3  
ATOM 3201  C CD1    . TYR B 2 10 ? -8.284  3.765   25.488 1.00 0.00 ? 17 TYR A CD1    3  
ATOM 3202  C CD2    . TYR B 2 10 ? -7.089  5.443   24.177 1.00 0.00 ? 17 TYR A CD2    3  
ATOM 3203  C CE1    . TYR B 2 10 ? -7.795  4.343   26.675 1.00 0.00 ? 17 TYR A CE1    3  
ATOM 3204  C CE2    . TYR B 2 10 ? -6.591  6.013   25.360 1.00 0.00 ? 17 TYR A CE2    3  
ATOM 3205  C CZ     . TYR B 2 10 ? -6.927  5.457   26.609 1.00 0.00 ? 17 TYR A CZ     3  
ATOM 3206  O OH     . TYR B 2 10 ? -6.408  6.009   27.734 1.00 0.00 ? 17 TYR A OH     3  
ATOM 3207  H H      . TYR B 2 10 ? -9.433  3.203   20.682 1.00 0.00 ? 17 TYR A H      3  
ATOM 3208  H HA     . TYR B 2 10 ? -10.543 3.786   23.245 1.00 0.00 ? 17 TYR A HA     3  
ATOM 3209  H HB2    . TYR B 2 10 ? -8.479  2.605   23.073 1.00 0.00 ? 17 TYR A HB2    3  
ATOM 3210  H HB3    . TYR B 2 10 ? -7.720  3.901   22.160 1.00 0.00 ? 17 TYR A HB3    3  
ATOM 3211  H HD1    . TYR B 2 10 ? -8.938  2.903   25.537 1.00 0.00 ? 17 TYR A HD1    3  
ATOM 3212  H HD2    . TYR B 2 10 ? -6.813  5.869   23.220 1.00 0.00 ? 17 TYR A HD2    3  
ATOM 3213  H HE1    . TYR B 2 10 ? -8.081  3.937   27.634 1.00 0.00 ? 17 TYR A HE1    3  
ATOM 3214  H HE2    . TYR B 2 10 ? -5.951  6.877   25.326 1.00 0.00 ? 17 TYR A HE2    3  
ATOM 3215  H HH     . TYR B 2 10 ? -6.680  5.514   28.538 1.00 0.00 ? 17 TYR A HH     3  
ATOM 3216  N N      . LYS B 2 11 ? -9.284  6.489   21.739 1.00 0.00 ? 18 LYS A N      3  
ATOM 3217  C CA     . LYS B 2 11 ? -9.330  7.965   21.733 1.00 0.00 ? 18 LYS A CA     3  
ATOM 3218  C C      . LYS B 2 11 ? -10.761 8.509   21.598 1.00 0.00 ? 18 LYS A C      3  
ATOM 3219  O O      . LYS B 2 11 ? -11.139 9.435   22.315 1.00 0.00 ? 18 LYS A O      3  
ATOM 3220  C CB     . LYS B 2 11 ? -8.383  8.495   20.643 1.00 0.00 ? 18 LYS A CB     3  
ATOM 3221  C CG     . LYS B 2 11 ? -8.149  10.009  20.764 1.00 0.00 ? 18 LYS A CG     3  
ATOM 3222  C CD     . LYS B 2 11 ? -7.109  10.482  19.740 1.00 0.00 ? 18 LYS A CD     3  
ATOM 3223  C CE     . LYS B 2 11 ? -6.886  11.994  19.862 1.00 0.00 ? 18 LYS A CE     3  
ATOM 3224  N NZ     . LYS B 2 11 ? -5.913  12.477  18.849 1.00 0.00 ? 18 LYS A NZ     3  
ATOM 3225  H H      . LYS B 2 11 ? -8.718  6.011   21.045 1.00 0.00 ? 18 LYS A H      3  
ATOM 3226  H HA     . LYS B 2 11 ? -8.958  8.313   22.698 1.00 0.00 ? 18 LYS A HA     3  
ATOM 3227  H HB2    . LYS B 2 11 ? -7.420  7.992   20.745 1.00 0.00 ? 18 LYS A HB2    3  
ATOM 3228  H HB3    . LYS B 2 11 ? -8.791  8.266   19.657 1.00 0.00 ? 18 LYS A HB3    3  
ATOM 3229  H HG2    . LYS B 2 11 ? -9.088  10.539  20.592 1.00 0.00 ? 18 LYS A HG2    3  
ATOM 3230  H HG3    . LYS B 2 11 ? -7.791  10.240  21.768 1.00 0.00 ? 18 LYS A HG3    3  
ATOM 3231  H HD2    . LYS B 2 11 ? -6.165  9.963   19.916 1.00 0.00 ? 18 LYS A HD2    3  
ATOM 3232  H HD3    . LYS B 2 11 ? -7.464  10.247  18.734 1.00 0.00 ? 18 LYS A HD3    3  
ATOM 3233  H HE2    . LYS B 2 11 ? -7.843  12.505  19.734 1.00 0.00 ? 18 LYS A HE2    3  
ATOM 3234  H HE3    . LYS B 2 11 ? -6.516  12.215  20.866 1.00 0.00 ? 18 LYS A HE3    3  
ATOM 3235  H HZ1    . LYS B 2 11 ? -6.228  12.292  17.907 1.00 0.00 ? 18 LYS A HZ1    3  
ATOM 3236  H HZ2    . LYS B 2 11 ? -5.005  12.025  18.973 1.00 0.00 ? 18 LYS A HZ2    3  
ATOM 3237  H HZ3    . LYS B 2 11 ? -5.754  13.470  18.942 1.00 0.00 ? 18 LYS A HZ3    3  
ATOM 3238  N N      . ALA B 2 12 ? -11.590 7.896   20.750 1.00 0.00 ? 19 ALA A N      3  
ATOM 3239  C CA     . ALA B 2 12 ? -13.024 8.184   20.660 1.00 0.00 ? 19 ALA A CA     3  
ATOM 3240  C C      . ALA B 2 12 ? -13.763 7.896   21.985 1.00 0.00 ? 19 ALA A C      3  
ATOM 3241  O O      . ALA B 2 12 ? -14.520 8.737   22.470 1.00 0.00 ? 19 ALA A O      3  
ATOM 3242  C CB     . ALA B 2 12 ? -13.617 7.396   19.485 1.00 0.00 ? 19 ALA A CB     3  
ATOM 3243  H H      . ALA B 2 12 ? -11.194 7.173   20.159 1.00 0.00 ? 19 ALA A H      3  
ATOM 3244  H HA     . ALA B 2 12 ? -13.148 9.248   20.446 1.00 0.00 ? 19 ALA A HA     3  
ATOM 3245  H HB1    . ALA B 2 12 ? -14.674 7.642   19.378 1.00 0.00 ? 19 ALA A HB1    3  
ATOM 3246  H HB2    . ALA B 2 12 ? -13.518 6.323   19.657 1.00 0.00 ? 19 ALA A HB2    3  
ATOM 3247  H HB3    . ALA B 2 12 ? -13.097 7.660   18.564 1.00 0.00 ? 19 ALA A HB3    3  
ATOM 3248  N N      . ARG B 2 13 ? -13.520 6.736   22.609 1.00 0.00 ? 20 ARG A N      3  
ATOM 3249  C CA     . ARG B 2 13 ? -14.064 6.346   23.925 1.00 0.00 ? 20 ARG A CA     3  
ATOM 3250  C C      . ARG B 2 13 ? -13.634 7.285   25.066 1.00 0.00 ? 20 ARG A C      3  
ATOM 3251  O O      . ARG B 2 13 ? -14.464 7.614   25.914 1.00 0.00 ? 20 ARG A O      3  
ATOM 3252  C CB     . ARG B 2 13 ? -13.708 4.869   24.164 1.00 0.00 ? 20 ARG A CB     3  
ATOM 3253  C CG     . ARG B 2 13 ? -14.081 4.325   25.552 1.00 0.00 ? 20 ARG A CG     3  
ATOM 3254  C CD     . ARG B 2 13 ? -14.199 2.791   25.564 1.00 0.00 ? 20 ARG A CD     3  
ATOM 3255  N NE     . ARG B 2 13 ? -13.086 2.113   24.867 1.00 0.00 ? 20 ARG A NE     3  
ATOM 3256  C CZ     . ARG B 2 13 ? -11.962 1.646   25.377 1.00 0.00 ? 20 ARG A CZ     3  
ATOM 3257  N NH1    . ARG B 2 13 ? -11.630 1.776   26.625 1.00 0.00 ? 20 ARG A NH1    3  
ATOM 3258  N NH2    . ARG B 2 13 ? -11.108 1.011   24.633 1.00 0.00 ? 20 ARG A NH2    3  
ATOM 3259  H H      . ARG B 2 13 ? -12.914 6.081   22.123 1.00 0.00 ? 20 ARG A H      3  
ATOM 3260  H HA     . ARG B 2 13 ? -15.152 6.419   23.879 1.00 0.00 ? 20 ARG A HA     3  
ATOM 3261  H HB2    . ARG B 2 13 ? -14.230 4.282   23.405 1.00 0.00 ? 20 ARG A HB2    3  
ATOM 3262  H HB3    . ARG B 2 13 ? -12.638 4.724   24.021 1.00 0.00 ? 20 ARG A HB3    3  
ATOM 3263  H HG2    . ARG B 2 13 ? -13.321 4.634   26.271 1.00 0.00 ? 20 ARG A HG2    3  
ATOM 3264  H HG3    . ARG B 2 13 ? -15.041 4.739   25.862 1.00 0.00 ? 20 ARG A HG3    3  
ATOM 3265  H HD2    . ARG B 2 13 ? -14.272 2.446   26.597 1.00 0.00 ? 20 ARG A HD2    3  
ATOM 3266  H HD3    . ARG B 2 13 ? -15.131 2.519   25.065 1.00 0.00 ? 20 ARG A HD3    3  
ATOM 3267  H HE     . ARG B 2 13 ? -13.210 1.928   23.883 1.00 0.00 ? 20 ARG A HE     3  
ATOM 3268  H HH11   . ARG B 2 13 ? -12.231 2.245   27.280 1.00 0.00 ? 20 ARG A HH11   3  
ATOM 3269  H HH12   . ARG B 2 13 ? -10.767 1.321   26.913 1.00 0.00 ? 20 ARG A HH12   3  
ATOM 3270  H HH21   . ARG B 2 13 ? -11.283 0.806   23.665 1.00 0.00 ? 20 ARG A HH21   3  
ATOM 3271  H HH22   . ARG B 2 13 ? -10.301 0.626   25.123 1.00 0.00 ? 20 ARG A HH22   3  
ATOM 3272  N N      . ARG B 2 14 ? -12.392 7.785   25.062 1.00 0.00 ? 21 ARG A N      3  
ATOM 3273  C CA     . ARG B 2 14 ? -11.917 8.870   25.947 1.00 0.00 ? 21 ARG A CA     3  
ATOM 3274  C C      . ARG B 2 14 ? -12.740 10.145  25.749 1.00 0.00 ? 21 ARG A C      3  
ATOM 3275  O O      . ARG B 2 14 ? -13.271 10.663  26.726 1.00 0.00 ? 21 ARG A O      3  
ATOM 3276  C CB     . ARG B 2 14 ? -10.412 9.148   25.751 1.00 0.00 ? 21 ARG A CB     3  
ATOM 3277  C CG     . ARG B 2 14 ? -9.476  8.043   26.273 1.00 0.00 ? 21 ARG A CG     3  
ATOM 3278  C CD     . ARG B 2 14 ? -9.405  7.928   27.804 1.00 0.00 ? 21 ARG A CD     3  
ATOM 3279  N NE     . ARG B 2 14 ? -8.776  9.109   28.435 1.00 0.00 ? 21 ARG A NE     3  
ATOM 3280  C CZ     . ARG B 2 14 ? -7.945  9.115   29.464 1.00 0.00 ? 21 ARG A CZ     3  
ATOM 3281  N NH1    . ARG B 2 14 ? -7.546  8.041   30.076 1.00 0.00 ? 21 ARG A NH1    3  
ATOM 3282  N NH2    . ARG B 2 14 ? -7.464  10.222  29.940 1.00 0.00 ? 21 ARG A NH2    3  
ATOM 3283  H H      . ARG B 2 14 ? -11.769 7.400   24.359 1.00 0.00 ? 21 ARG A H      3  
ATOM 3284  H HA     . ARG B 2 14 ? -12.085 8.574   26.984 1.00 0.00 ? 21 ARG A HA     3  
ATOM 3285  H HB2    . ARG B 2 14 ? -10.213 9.287   24.690 1.00 0.00 ? 21 ARG A HB2    3  
ATOM 3286  H HB3    . ARG B 2 14 ? -10.156 10.084  26.247 1.00 0.00 ? 21 ARG A HB3    3  
ATOM 3287  H HG2    . ARG B 2 14 ? -9.795  7.081   25.873 1.00 0.00 ? 21 ARG A HG2    3  
ATOM 3288  H HG3    . ARG B 2 14 ? -8.471  8.238   25.899 1.00 0.00 ? 21 ARG A HG3    3  
ATOM 3289  H HD2    . ARG B 2 14 ? -10.407 7.787   28.209 1.00 0.00 ? 21 ARG A HD2    3  
ATOM 3290  H HD3    . ARG B 2 14 ? -8.825  7.034   28.034 1.00 0.00 ? 21 ARG A HD3    3  
ATOM 3291  H HE     . ARG B 2 14 ? -8.989  10.021  28.064 1.00 0.00 ? 21 ARG A HE     3  
ATOM 3292  H HH11   . ARG B 2 14 ? -7.811  7.120   29.770 1.00 0.00 ? 21 ARG A HH11   3  
ATOM 3293  H HH12   . ARG B 2 14 ? -6.900  8.175   30.850 1.00 0.00 ? 21 ARG A HH12   3  
ATOM 3294  H HH21   . ARG B 2 14 ? -7.739  11.146  29.606 1.00 0.00 ? 21 ARG A HH21   3  
ATOM 3295  H HH22   . ARG B 2 14 ? -6.804  10.132  30.704 1.00 0.00 ? 21 ARG A HH22   3  
ATOM 3296  N N      . ALA B 2 15 ? -12.895 10.623  24.511 1.00 0.00 ? 22 ALA A N      3  
ATOM 3297  C CA     . ALA B 2 15 ? -13.721 11.791  24.173 1.00 0.00 ? 22 ALA A CA     3  
ATOM 3298  C C      . ALA B 2 15 ? -15.195 11.643  24.614 1.00 0.00 ? 22 ALA A C      3  
ATOM 3299  O O      . ALA B 2 15 ? -15.769 12.579  25.172 1.00 0.00 ? 22 ALA A O      3  
ATOM 3300  C CB     . ALA B 2 15 ? -13.596 12.073  22.670 1.00 0.00 ? 22 ALA A CB     3  
ATOM 3301  H H      . ALA B 2 15 ? -12.401 10.146  23.766 1.00 0.00 ? 22 ALA A H      3  
ATOM 3302  H HA     . ALA B 2 15 ? -13.325 12.663  24.697 1.00 0.00 ? 22 ALA A HA     3  
ATOM 3303  H HB1    . ALA B 2 15 ? -12.547 12.209  22.405 1.00 0.00 ? 22 ALA A HB1    3  
ATOM 3304  H HB2    . ALA B 2 15 ? -14.141 12.987  22.427 1.00 0.00 ? 22 ALA A HB2    3  
ATOM 3305  H HB3    . ALA B 2 15 ? -14.011 11.250  22.091 1.00 0.00 ? 22 ALA A HB3    3  
ATOM 3306  N N      . GLU B 2 16 ? -15.806 10.469  24.429 1.00 0.00 ? 23 GLU A N      3  
ATOM 3307  C CA     . GLU B 2 16 ? -17.156 10.163  24.932 1.00 0.00 ? 23 GLU A CA     3  
ATOM 3308  C C      . GLU B 2 16 ? -17.251 10.227  26.470 1.00 0.00 ? 23 GLU A C      3  
ATOM 3309  O O      . GLU B 2 16 ? -18.269 10.676  27.002 1.00 0.00 ? 23 GLU A O      3  
ATOM 3310  C CB     . GLU B 2 16 ? -17.610 8.779   24.434 1.00 0.00 ? 23 GLU A CB     3  
ATOM 3311  C CG     . GLU B 2 16 ? -17.962 8.740   22.939 1.00 0.00 ? 23 GLU A CG     3  
ATOM 3312  C CD     . GLU B 2 16 ? -19.277 9.485   22.635 1.00 0.00 ? 23 GLU A CD     3  
ATOM 3313  O OE1    . GLU B 2 16 ? -20.369 8.890   22.807 1.00 0.00 ? 23 GLU A OE1    3  
ATOM 3314  O OE2    . GLU B 2 16 ? -19.233 10.665  22.210 1.00 0.00 ? 23 GLU A OE2    3  
ATOM 3315  H H      . GLU B 2 16 ? -15.304 9.762   23.899 1.00 0.00 ? 23 GLU A H      3  
ATOM 3316  H HA     . GLU B 2 16 ? -17.850 10.912  24.549 1.00 0.00 ? 23 GLU A HA     3  
ATOM 3317  H HB2    . GLU B 2 16 ? -16.820 8.054   24.629 1.00 0.00 ? 23 GLU A HB2    3  
ATOM 3318  H HB3    . GLU B 2 16 ? -18.490 8.466   24.999 1.00 0.00 ? 23 GLU A HB3    3  
ATOM 3319  H HG2    . GLU B 2 16 ? -17.144 9.166   22.355 1.00 0.00 ? 23 GLU A HG2    3  
ATOM 3320  H HG3    . GLU B 2 16 ? -18.061 7.694   22.639 1.00 0.00 ? 23 GLU A HG3    3  
ATOM 3321  N N      . LEU B 2 17 ? -16.198 9.826   27.194 1.00 0.00 ? 24 LEU A N      3  
ATOM 3322  C CA     . LEU B 2 17 ? -16.104 9.967   28.651 1.00 0.00 ? 24 LEU A CA     3  
ATOM 3323  C C      . LEU B 2 17 ? -15.958 11.437  29.078 1.00 0.00 ? 24 LEU A C      3  
ATOM 3324  O O      . LEU B 2 17 ? -16.727 11.895  29.922 1.00 0.00 ? 24 LEU A O      3  
ATOM 3325  C CB     . LEU B 2 17 ? -14.980 9.060   29.190 1.00 0.00 ? 24 LEU A CB     3  
ATOM 3326  C CG     . LEU B 2 17 ? -14.959 8.944   30.729 1.00 0.00 ? 24 LEU A CG     3  
ATOM 3327  C CD1    . LEU B 2 17 ? -14.382 7.589   31.144 1.00 0.00 ? 24 LEU A CD1    3  
ATOM 3328  C CD2    . LEU B 2 17 ? -14.108 10.024  31.406 1.00 0.00 ? 24 LEU A CD2    3  
ATOM 3329  H H      . LEU B 2 17 ? -15.407 9.435   26.695 1.00 0.00 ? 24 LEU A H      3  
ATOM 3330  H HA     . LEU B 2 17 ? -17.045 9.610   29.077 1.00 0.00 ? 24 LEU A HA     3  
ATOM 3331  H HB2    . LEU B 2 17 ? -15.146 8.066   28.772 1.00 0.00 ? 24 LEU A HB2    3  
ATOM 3332  H HB3    . LEU B 2 17 ? -14.008 9.404   28.838 1.00 0.00 ? 24 LEU A HB3    3  
ATOM 3333  H HG     . LEU B 2 17 ? -15.979 9.007   31.110 1.00 0.00 ? 24 LEU A HG     3  
ATOM 3334  H HD11   . LEU B 2 17 ? -14.994 6.786   30.735 1.00 0.00 ? 24 LEU A HD11   3  
ATOM 3335  H HD12   . LEU B 2 17 ? -14.382 7.504   32.231 1.00 0.00 ? 24 LEU A HD12   3  
ATOM 3336  H HD13   . LEU B 2 17 ? -13.361 7.488   30.773 1.00 0.00 ? 24 LEU A HD13   3  
ATOM 3337  H HD21   . LEU B 2 17 ? -14.093 9.858   32.483 1.00 0.00 ? 24 LEU A HD21   3  
ATOM 3338  H HD22   . LEU B 2 17 ? -14.522 11.013  31.228 1.00 0.00 ? 24 LEU A HD22   3  
ATOM 3339  H HD23   . LEU B 2 17 ? -13.087 9.989   31.026 1.00 0.00 ? 24 LEU A HD23   3  
ATOM 3340  N N      . ILE B 2 18 ? -15.009 12.197  28.516 1.00 0.00 ? 25 ILE A N      3  
ATOM 3341  C CA     . ILE B 2 18 ? -14.792 13.615  28.880 1.00 0.00 ? 25 ILE A CA     3  
ATOM 3342  C C      . ILE B 2 18 ? -15.941 14.555  28.469 1.00 0.00 ? 25 ILE A C      3  
ATOM 3343  O O      . ILE B 2 18 ? -16.043 15.658  29.010 1.00 0.00 ? 25 ILE A O      3  
ATOM 3344  C CB     . ILE B 2 18 ? -13.429 14.158  28.393 1.00 0.00 ? 25 ILE A CB     3  
ATOM 3345  C CG1    . ILE B 2 18 ? -13.230 14.074  26.875 1.00 0.00 ? 25 ILE A CG1    3  
ATOM 3346  C CG2    . ILE B 2 18 ? -12.288 13.459  29.153 1.00 0.00 ? 25 ILE A CG2    3  
ATOM 3347  C CD1    . ILE B 2 18 ? -12.187 15.053  26.327 1.00 0.00 ? 25 ILE A CD1    3  
ATOM 3348  H H      . ILE B 2 18 ? -14.399 11.750  27.837 1.00 0.00 ? 25 ILE A H      3  
ATOM 3349  H HA     . ILE B 2 18 ? -14.768 13.660  29.970 1.00 0.00 ? 25 ILE A HA     3  
ATOM 3350  H HB     . ILE B 2 18 ? -13.392 15.213  28.634 1.00 0.00 ? 25 ILE A HB     3  
ATOM 3351  H HG12   . ILE B 2 18 ? -12.903 13.071  26.639 1.00 0.00 ? 25 ILE A HG12   3  
ATOM 3352  H HG13   . ILE B 2 18 ? -14.171 14.285  26.371 1.00 0.00 ? 25 ILE A HG13   3  
ATOM 3353  H HG21   . ILE B 2 18 ? -12.435 13.568  30.227 1.00 0.00 ? 25 ILE A HG21   3  
ATOM 3354  H HG22   . ILE B 2 18 ? -11.330 13.909  28.893 1.00 0.00 ? 25 ILE A HG22   3  
ATOM 3355  H HG23   . ILE B 2 18 ? -12.258 12.398  28.904 1.00 0.00 ? 25 ILE A HG23   3  
ATOM 3356  H HD11   . ILE B 2 18 ? -12.149 14.969  25.241 1.00 0.00 ? 25 ILE A HD11   3  
ATOM 3357  H HD12   . ILE B 2 18 ? -11.207 14.809  26.728 1.00 0.00 ? 25 ILE A HD12   3  
ATOM 3358  H HD13   . ILE B 2 18 ? -12.451 16.076  26.596 1.00 0.00 ? 25 ILE A HD13   3  
ATOM 3359  N N      . ALA B 2 19 ? -16.848 14.124  27.587 1.00 0.00 ? 26 ALA A N      3  
ATOM 3360  C CA     . ALA B 2 19 ? -18.123 14.799  27.325 1.00 0.00 ? 26 ALA A CA     3  
ATOM 3361  C C      . ALA B 2 19 ? -19.140 14.686  28.492 1.00 0.00 ? 26 ALA A C      3  
ATOM 3362  O O      . ALA B 2 19 ? -20.117 15.438  28.531 1.00 0.00 ? 26 ALA A O      3  
ATOM 3363  C CB     . ALA B 2 19 ? -18.709 14.226  26.028 1.00 0.00 ? 26 ALA A CB     3  
ATOM 3364  H H      . ALA B 2 19 ? -16.658 13.252  27.109 1.00 0.00 ? 26 ALA A H      3  
ATOM 3365  H HA     . ALA B 2 19 ? -17.930 15.861  27.166 1.00 0.00 ? 26 ALA A HA     3  
ATOM 3366  H HB1    . ALA B 2 19 ? -19.628 14.756  25.774 1.00 0.00 ? 26 ALA A HB1    3  
ATOM 3367  H HB2    . ALA B 2 19 ? -18.933 13.167  26.152 1.00 0.00 ? 26 ALA A HB2    3  
ATOM 3368  H HB3    . ALA B 2 19 ? -17.996 14.352  25.212 1.00 0.00 ? 26 ALA A HB3    3  
ATOM 3369  N N      . GLU B 2 20 ? -18.914 13.778  29.449 1.00 0.00 ? 27 GLU A N      3  
ATOM 3370  C CA     . GLU B 2 20 ? -19.806 13.471  30.585 1.00 0.00 ? 27 GLU A CA     3  
ATOM 3371  C C      . GLU B 2 20 ? -19.106 13.570  31.964 1.00 0.00 ? 27 GLU A C      3  
ATOM 3372  O O      . GLU B 2 20 ? -19.774 13.744  32.985 1.00 0.00 ? 27 GLU A O      3  
ATOM 3373  C CB     . GLU B 2 20 ? -20.395 12.067  30.340 1.00 0.00 ? 27 GLU A CB     3  
ATOM 3374  C CG     . GLU B 2 20 ? -21.579 11.673  31.237 1.00 0.00 ? 27 GLU A CG     3  
ATOM 3375  C CD     . GLU B 2 20 ? -22.827 12.542  30.971 1.00 0.00 ? 27 GLU A CD     3  
ATOM 3376  O OE1    . GLU B 2 20 ? -23.558 12.274  29.987 1.00 0.00 ? 27 GLU A OE1    3  
ATOM 3377  O OE2    . GLU B 2 20 ? -23.098 13.491  31.748 1.00 0.00 ? 27 GLU A OE2    3  
ATOM 3378  H H      . GLU B 2 20 ? -18.121 13.164  29.304 1.00 0.00 ? 27 GLU A H      3  
ATOM 3379  H HA     . GLU B 2 20 ? -20.628 14.186  30.599 1.00 0.00 ? 27 GLU A HA     3  
ATOM 3380  H HB2    . GLU B 2 20 ? -20.730 12.001  29.303 1.00 0.00 ? 27 GLU A HB2    3  
ATOM 3381  H HB3    . GLU B 2 20 ? -19.602 11.331  30.472 1.00 0.00 ? 27 GLU A HB3    3  
ATOM 3382  H HG2    . GLU B 2 20 ? -21.823 10.627  31.034 1.00 0.00 ? 27 GLU A HG2    3  
ATOM 3383  H HG3    . GLU B 2 20 ? -21.286 11.726  32.287 1.00 0.00 ? 27 GLU A HG3    3  
ATOM 3384  N N      . ARG B 2 21 ? -17.763 13.518  32.001 1.00 0.00 ? 28 ARG A N      3  
ATOM 3385  C CA     . ARG B 2 21 ? -16.894 13.570  33.199 1.00 0.00 ? 28 ARG A CA     3  
ATOM 3386  C C      . ARG B 2 21 ? -17.311 12.552  34.278 1.00 0.00 ? 28 ARG A C      3  
ATOM 3387  O O      . ARG B 2 21 ? -17.492 12.891  35.452 1.00 0.00 ? 28 ARG A O      3  
ATOM 3388  C CB     . ARG B 2 21 ? -16.777 15.022  33.722 1.00 0.00 ? 28 ARG A CB     3  
ATOM 3389  C CG     . ARG B 2 21 ? -16.271 16.039  32.683 1.00 0.00 ? 28 ARG A CG     3  
ATOM 3390  C CD     . ARG B 2 21 ? -14.799 15.831  32.301 1.00 0.00 ? 28 ARG A CD     3  
ATOM 3391  N NE     . ARG B 2 21 ? -14.440 16.674  31.146 1.00 0.00 ? 28 ARG A NE     3  
ATOM 3392  C CZ     . ARG B 2 21 ? -13.415 17.491  30.994 1.00 0.00 ? 28 ARG A CZ     3  
ATOM 3393  N NH1    . ARG B 2 21 ? -12.515 17.673  31.918 1.00 0.00 ? 28 ARG A NH1    3  
ATOM 3394  N NH2    . ARG B 2 21 ? -13.278 18.155  29.882 1.00 0.00 ? 28 ARG A NH2    3  
ATOM 3395  H H      . ARG B 2 21 ? -17.324 13.313  31.111 1.00 0.00 ? 28 ARG A H      3  
ATOM 3396  H HA     . ARG B 2 21 ? -15.895 13.250  32.902 1.00 0.00 ? 28 ARG A HA     3  
ATOM 3397  H HB2    . ARG B 2 21 ? -17.759 15.351  34.065 1.00 0.00 ? 28 ARG A HB2    3  
ATOM 3398  H HB3    . ARG B 2 21 ? -16.103 15.042  34.579 1.00 0.00 ? 28 ARG A HB3    3  
ATOM 3399  H HG2    . ARG B 2 21 ? -16.892 15.989  31.788 1.00 0.00 ? 28 ARG A HG2    3  
ATOM 3400  H HG3    . ARG B 2 21 ? -16.376 17.041  33.100 1.00 0.00 ? 28 ARG A HG3    3  
ATOM 3401  H HD2    . ARG B 2 21 ? -14.177 16.056  33.169 1.00 0.00 ? 28 ARG A HD2    3  
ATOM 3402  H HD3    . ARG B 2 21 ? -14.636 14.788  32.028 1.00 0.00 ? 28 ARG A HD3    3  
ATOM 3403  H HE     . ARG B 2 21 ? -15.054 16.600  30.342 1.00 0.00 ? 28 ARG A HE     3  
ATOM 3404  H HH11   . ARG B 2 21 ? -12.594 17.169  32.784 1.00 0.00 ? 28 ARG A HH11   3  
ATOM 3405  H HH12   . ARG B 2 21 ? -11.745 18.305  31.768 1.00 0.00 ? 28 ARG A HH12   3  
ATOM 3406  H HH21   . ARG B 2 21 ? -13.965 18.060  29.151 1.00 0.00 ? 28 ARG A HH21   3  
ATOM 3407  H HH22   . ARG B 2 21 ? -12.504 18.788  29.764 1.00 0.00 ? 28 ARG A HH22   3  
ATOM 3408  N N      . ARG B 2 22 ? -17.463 11.293  33.845 1.00 0.00 ? 29 ARG A N      3  
ATOM 3409  C CA     . ARG B 2 22 ? -17.841 10.113  34.653 1.00 0.00 ? 29 ARG A CA     3  
ATOM 3410  C C      . ARG B 2 22 ? -16.917 9.888   35.862 1.00 0.00 ? 29 ARG A C      3  
ATOM 3411  O O      . ARG B 2 22 ? -15.676 9.966   35.704 1.00 0.00 ? 29 ARG A O      3  
ATOM 3412  C CB     . ARG B 2 22 ? -17.889 8.854   33.766 1.00 0.00 ? 29 ARG A CB     3  
ATOM 3413  C CG     . ARG B 2 22 ? -18.905 8.958   32.614 1.00 0.00 ? 29 ARG A CG     3  
ATOM 3414  C CD     . ARG B 2 22 ? -19.000 7.660   31.799 1.00 0.00 ? 29 ARG A CD     3  
ATOM 3415  N NE     . ARG B 2 22 ? -19.593 6.555   32.575 1.00 0.00 ? 29 ARG A NE     3  
ATOM 3416  C CZ     . ARG B 2 22 ? -19.710 5.293   32.204 1.00 0.00 ? 29 ARG A CZ     3  
ATOM 3417  N NH1    . ARG B 2 22 ? -19.295 4.867   31.045 1.00 0.00 ? 29 ARG A NH1    3  
ATOM 3418  N NH2    . ARG B 2 22 ? -20.253 4.423   33.002 1.00 0.00 ? 29 ARG A NH2    3  
ATOM 3419  O OXT    . ARG B 2 22 ? -17.445 9.611   36.963 1.00 0.00 ? 29 ARG A OXT    3  
ATOM 3420  H H      . ARG B 2 22 ? -17.267 11.170  32.864 1.00 0.00 ? 29 ARG A H      3  
ATOM 3421  H HA     . ARG B 2 22 ? -18.839 10.283  35.058 1.00 0.00 ? 29 ARG A HA     3  
ATOM 3422  H HB2    . ARG B 2 22 ? -16.897 8.664   33.355 1.00 0.00 ? 29 ARG A HB2    3  
ATOM 3423  H HB3    . ARG B 2 22 ? -18.157 8.007   34.401 1.00 0.00 ? 29 ARG A HB3    3  
ATOM 3424  H HG2    . ARG B 2 22 ? -19.891 9.204   33.013 1.00 0.00 ? 29 ARG A HG2    3  
ATOM 3425  H HG3    . ARG B 2 22 ? -18.597 9.755   31.938 1.00 0.00 ? 29 ARG A HG3    3  
ATOM 3426  H HD2    . ARG B 2 22 ? -19.621 7.850   30.922 1.00 0.00 ? 29 ARG A HD2    3  
ATOM 3427  H HD3    . ARG B 2 22 ? -18.000 7.382   31.462 1.00 0.00 ? 29 ARG A HD3    3  
ATOM 3428  H HE     . ARG B 2 22 ? -19.965 6.769   33.487 1.00 0.00 ? 29 ARG A HE     3  
ATOM 3429  H HH11   . ARG B 2 22 ? -18.880 5.522   30.403 1.00 0.00 ? 29 ARG A HH11   3  
ATOM 3430  H HH12   . ARG B 2 22 ? -19.400 3.899   30.787 1.00 0.00 ? 29 ARG A HH12   3  
ATOM 3431  H HH21   . ARG B 2 22 ? -20.589 4.706   33.908 1.00 0.00 ? 29 ARG A HH21   3  
ATOM 3432  H HH22   . ARG B 2 22 ? -20.342 3.461   32.715 1.00 0.00 ? 29 ARG A HH22   3  
ATOM 3433  P P      . G   A 1 1  ? 20.601  -3.733  13.161 1.00 0.00 ? 1  G   B P      4  
ATOM 3434  O OP1    . G   A 1 1  ? 21.115  -4.590  12.054 1.00 0.00 ? 1  G   B OP1    4  
ATOM 3435  O OP2    . G   A 1 1  ? 20.580  -2.260  12.941 1.00 0.00 ? 1  G   B OP2    4  
ATOM 3436  O "O5'"  . G   A 1 1  ? 19.069  -4.181  13.418 1.00 0.00 ? 1  G   B "O5'"  4  
ATOM 3437  C "C5'"  . G   A 1 1  ? 18.074  -4.044  12.410 1.00 0.00 ? 1  G   B "C5'"  4  
ATOM 3438  C "C4'"  . G   A 1 1  ? 16.711  -4.541  12.926 1.00 0.00 ? 1  G   B "C4'"  4  
ATOM 3439  O "O4'"  . G   A 1 1  ? 16.716  -5.960  13.068 1.00 0.00 ? 1  G   B "O4'"  4  
ATOM 3440  C "C3'"  . G   A 1 1  ? 15.531  -4.266  11.980 1.00 0.00 ? 1  G   B "C3'"  4  
ATOM 3441  O "O3'"  . G   A 1 1  ? 15.551  -3.029  11.280 1.00 0.00 ? 1  G   B "O3'"  4  
ATOM 3442  C "C2'"  . G   A 1 1  ? 15.595  -5.454  11.015 1.00 0.00 ? 1  G   B "C2'"  4  
ATOM 3443  O "O2'"  . G   A 1 1  ? 16.456  -5.211  9.903  1.00 0.00 ? 1  G   B "O2'"  4  
ATOM 3444  C "C1'"  . G   A 1 1  ? 16.201  -6.570  11.882 1.00 0.00 ? 1  G   B "C1'"  4  
ATOM 3445  N N9     . G   A 1 1  ? 15.230  -7.642  12.237 1.00 0.00 ? 1  G   B N9     4  
ATOM 3446  C C8     . G   A 1 1  ? 14.970  -8.182  13.474 1.00 0.00 ? 1  G   B C8     4  
ATOM 3447  N N7     . G   A 1 1  ? 14.141  -9.196  13.462 1.00 0.00 ? 1  G   B N7     4  
ATOM 3448  C C5     . G   A 1 1  ? 13.814  -9.340  12.106 1.00 0.00 ? 1  G   B C5     4  
ATOM 3449  C C6     . G   A 1 1  ? 12.959  -10.280 11.416 1.00 0.00 ? 1  G   B C6     4  
ATOM 3450  O O6     . G   A 1 1  ? 12.306  -11.222 11.869 1.00 0.00 ? 1  G   B O6     4  
ATOM 3451  N N1     . G   A 1 1  ? 12.889  -10.064 10.053 1.00 0.00 ? 1  G   B N1     4  
ATOM 3452  C C2     . G   A 1 1  ? 13.587  -9.096  9.412  1.00 0.00 ? 1  G   B C2     4  
ATOM 3453  N N2     . G   A 1 1  ? 13.435  -8.993  8.121  1.00 0.00 ? 1  G   B N2     4  
ATOM 3454  N N3     . G   A 1 1  ? 14.418  -8.238  9.998  1.00 0.00 ? 1  G   B N3     4  
ATOM 3455  C C4     . G   A 1 1  ? 14.481  -8.393  11.354 1.00 0.00 ? 1  G   B C4     4  
ATOM 3456  H "H5'"  . G   A 1 1  ? 18.363  -4.612  11.525 1.00 0.00 ? 1  G   B "H5'"  4  
ATOM 3457  H "H5''" . G   A 1 1  ? 17.987  -2.991  12.135 1.00 0.00 ? 1  G   B "H5''" 4  
ATOM 3458  H "H4'"  . G   A 1 1  ? 16.515  -4.065  13.887 1.00 0.00 ? 1  G   B "H4'"  4  
ATOM 3459  H "H3'"  . G   A 1 1  ? 14.604  -4.356  12.550 1.00 0.00 ? 1  G   B "H3'"  4  
ATOM 3460  H "H2'"  . G   A 1 1  ? 14.588  -5.703  10.671 1.00 0.00 ? 1  G   B "H2'"  4  
ATOM 3461  H "HO2'" . G   A 1 1  ? 16.269  -4.311  9.574  1.00 0.00 ? 1  G   B "HO2'" 4  
ATOM 3462  H "H1'"  . G   A 1 1  ? 17.016  -7.028  11.319 1.00 0.00 ? 1  G   B "H1'"  4  
ATOM 3463  H H8     . G   A 1 1  ? 15.433  -7.801  14.377 1.00 0.00 ? 1  G   B H8     4  
ATOM 3464  H H1     . G   A 1 1  ? 12.305  -10.683 9.514  1.00 0.00 ? 1  G   B H1     4  
ATOM 3465  H H21    . G   A 1 1  ? 12.799  -9.612  7.624  1.00 0.00 ? 1  G   B H21    4  
ATOM 3466  H H22    . G   A 1 1  ? 13.933  -8.253  7.654  1.00 0.00 ? 1  G   B H22    4  
ATOM 3467  P P      . G   A 1 2  ? 15.013  -1.685  11.960 1.00 0.00 ? 2  G   B P      4  
ATOM 3468  O OP1    . G   A 1 2  ? 15.318  -0.555  11.047 1.00 0.00 ? 2  G   B OP1    4  
ATOM 3469  O OP2    . G   A 1 2  ? 15.512  -1.630  13.354 1.00 0.00 ? 2  G   B OP2    4  
ATOM 3470  O "O5'"  . G   A 1 2  ? 13.413  -1.873  12.018 1.00 0.00 ? 2  G   B "O5'"  4  
ATOM 3471  C "C5'"  . G   A 1 2  ? 12.604  -1.952  10.848 1.00 0.00 ? 2  G   B "C5'"  4  
ATOM 3472  C "C4'"  . G   A 1 2  ? 12.537  -3.373  10.265 1.00 0.00 ? 2  G   B "C4'"  4  
ATOM 3473  O "O4'"  . G   A 1 2  ? 11.935  -4.277  11.191 1.00 0.00 ? 2  G   B "O4'"  4  
ATOM 3474  C "C3'"  . G   A 1 2  ? 11.662  -3.433  9.011  1.00 0.00 ? 2  G   B "C3'"  4  
ATOM 3475  O "O3'"  . G   A 1 2  ? 12.295  -2.988  7.820  1.00 0.00 ? 2  G   B "O3'"  4  
ATOM 3476  C "C2'"  . G   A 1 2  ? 11.290  -4.924  9.002  1.00 0.00 ? 2  G   B "C2'"  4  
ATOM 3477  O "O2'"  . G   A 1 2  ? 12.359  -5.779  8.592  1.00 0.00 ? 2  G   B "O2'"  4  
ATOM 3478  C "C1'"  . G   A 1 2  ? 10.988  -5.089  10.498 1.00 0.00 ? 2  G   B "C1'"  4  
ATOM 3479  N N9     . G   A 1 2  ? 10.898  -6.465  11.056 1.00 0.00 ? 2  G   B N9     4  
ATOM 3480  C C8     . G   A 1 2  ? 11.125  -6.828  12.362 1.00 0.00 ? 2  G   B C8     4  
ATOM 3481  N N7     . G   A 1 2  ? 10.654  -8.002  12.692 1.00 0.00 ? 2  G   B N7     4  
ATOM 3482  C C5     . G   A 1 2  ? 10.089  -8.476  11.502 1.00 0.00 ? 2  G   B C5     4  
ATOM 3483  C C6     . G   A 1 2  ? 9.366   -9.690  11.207 1.00 0.00 ? 2  G   B C6     4  
ATOM 3484  O O6     . G   A 1 2  ? 9.051   -10.614 11.961 1.00 0.00 ? 2  G   B O6     4  
ATOM 3485  N N1     . G   A 1 2  ? 8.972   -9.790  9.889  1.00 0.00 ? 2  G   B N1     4  
ATOM 3486  C C2     . G   A 1 2  ? 9.262   -8.861  8.948  1.00 0.00 ? 2  G   B C2     4  
ATOM 3487  N N2     . G   A 1 2  ? 8.842   -9.088  7.733  1.00 0.00 ? 2  G   B N2     4  
ATOM 3488  N N3     . G   A 1 2  ? 9.887   -7.709  9.183  1.00 0.00 ? 2  G   B N3     4  
ATOM 3489  C C4     . G   A 1 2  ? 10.281  -7.564  10.484 1.00 0.00 ? 2  G   B C4     4  
ATOM 3490  H "H5'"  . G   A 1 2  ? 12.974  -1.265  10.085 1.00 0.00 ? 2  G   B "H5'"  4  
ATOM 3491  H "H5''" . G   A 1 2  ? 11.590  -1.646  11.110 1.00 0.00 ? 2  G   B "H5''" 4  
ATOM 3492  H "H4'"  . G   A 1 2  ? 13.532  -3.722  9.995  1.00 0.00 ? 2  G   B "H4'"  4  
ATOM 3493  H "H3'"  . G   A 1 2  ? 10.760  -2.847  9.202  1.00 0.00 ? 2  G   B "H3'"  4  
ATOM 3494  H "H2'"  . G   A 1 2  ? 10.404  -5.097  8.396  1.00 0.00 ? 2  G   B "H2'"  4  
ATOM 3495  H "HO2'" . G   A 1 2  ? 12.017  -6.690  8.560  1.00 0.00 ? 2  G   B "HO2'" 4  
ATOM 3496  H "H1'"  . G   A 1 2  ? 10.006  -4.640  10.662 1.00 0.00 ? 2  G   B "H1'"  4  
ATOM 3497  H H8     . G   A 1 2  ? 11.611  -6.161  13.065 1.00 0.00 ? 2  G   B H8     4  
ATOM 3498  H H1     . G   A 1 2  ? 8.457   -10.613 9.620  1.00 0.00 ? 2  G   B H1     4  
ATOM 3499  H H21    . G   A 1 2  ? 8.291   -9.915  7.518  1.00 0.00 ? 2  G   B H21    4  
ATOM 3500  H H22    . G   A 1 2  ? 9.102   -8.421  7.028  1.00 0.00 ? 2  G   B H22    4  
ATOM 3501  P P      . U   A 1 3  ? 11.460  -2.227  6.681  1.00 0.00 ? 3  U   B P      4  
ATOM 3502  O OP1    . U   A 1 3  ? 12.341  -2.108  5.493  1.00 0.00 ? 3  U   B OP1    4  
ATOM 3503  O OP2    . U   A 1 3  ? 10.905  -0.990  7.282  1.00 0.00 ? 3  U   B OP2    4  
ATOM 3504  O "O5'"  . U   A 1 3  ? 10.245  -3.215  6.290  1.00 0.00 ? 3  U   B "O5'"  4  
ATOM 3505  C "C5'"  . U   A 1 3  ? 8.913   -2.978  6.732  1.00 0.00 ? 3  U   B "C5'"  4  
ATOM 3506  C "C4'"  . U   A 1 3  ? 7.998   -4.159  6.384  1.00 0.00 ? 3  U   B "C4'"  4  
ATOM 3507  O "O4'"  . U   A 1 3  ? 8.323   -5.300  7.174  1.00 0.00 ? 3  U   B "O4'"  4  
ATOM 3508  C "C3'"  . U   A 1 3  ? 6.524   -3.879  6.696  1.00 0.00 ? 3  U   B "C3'"  4  
ATOM 3509  O "O3'"  . U   A 1 3  ? 5.863   -3.067  5.735  1.00 0.00 ? 3  U   B "O3'"  4  
ATOM 3510  C "C2'"  . U   A 1 3  ? 5.989   -5.315  6.749  1.00 0.00 ? 3  U   B "C2'"  4  
ATOM 3511  O "O2'"  . U   A 1 3  ? 5.851   -5.894  5.451  1.00 0.00 ? 3  U   B "O2'"  4  
ATOM 3512  C "C1'"  . U   A 1 3  ? 7.135   -6.035  7.461  1.00 0.00 ? 3  U   B "C1'"  4  
ATOM 3513  N N1     . U   A 1 3  ? 6.919   -6.156  8.934  1.00 0.00 ? 3  U   B N1     4  
ATOM 3514  C C2     . U   A 1 3  ? 6.309   -7.324  9.404  1.00 0.00 ? 3  U   B C2     4  
ATOM 3515  O O2     . U   A 1 3  ? 5.779   -8.150  8.662  1.00 0.00 ? 3  U   B O2     4  
ATOM 3516  N N3     . U   A 1 3  ? 6.310   -7.535  10.768 1.00 0.00 ? 3  U   B N3     4  
ATOM 3517  C C4     . U   A 1 3  ? 6.803   -6.664  11.710 1.00 0.00 ? 3  U   B C4     4  
ATOM 3518  O O4     . U   A 1 3  ? 6.780   -6.961  12.900 1.00 0.00 ? 3  U   B O4     4  
ATOM 3519  C C5     . U   A 1 3  ? 7.329   -5.431  11.165 1.00 0.00 ? 3  U   B C5     4  
ATOM 3520  C C6     . U   A 1 3  ? 7.377   -5.205  9.824  1.00 0.00 ? 3  U   B C6     4  
ATOM 3521  H "H5'"  . U   A 1 3  ? 8.530   -2.079  6.245  1.00 0.00 ? 3  U   B "H5'"  4  
ATOM 3522  H "H5''" . U   A 1 3  ? 8.897   -2.821  7.811  1.00 0.00 ? 3  U   B "H5''" 4  
ATOM 3523  H "H4'"  . U   A 1 3  ? 8.095   -4.400  5.325  1.00 0.00 ? 3  U   B "H4'"  4  
ATOM 3524  H "H3'"  . U   A 1 3  ? 6.457   -3.432  7.690  1.00 0.00 ? 3  U   B "H3'"  4  
ATOM 3525  H "H2'"  . U   A 1 3  ? 5.055   -5.377  7.308  1.00 0.00 ? 3  U   B "H2'"  4  
ATOM 3526  H "HO2'" . U   A 1 3  ? 5.422   -5.242  4.870  1.00 0.00 ? 3  U   B "HO2'" 4  
ATOM 3527  H "H1'"  . U   A 1 3  ? 7.216   -7.039  7.040  1.00 0.00 ? 3  U   B "H1'"  4  
ATOM 3528  H H3     . U   A 1 3  ? 5.910   -8.393  11.119 1.00 0.00 ? 3  U   B H3     4  
ATOM 3529  H H5     . U   A 1 3  ? 7.697   -4.692  11.863 1.00 0.00 ? 3  U   B H5     4  
ATOM 3530  H H6     . U   A 1 3  ? 7.795   -4.280  9.449  1.00 0.00 ? 3  U   B H6     4  
ATOM 3531  P P      . U   A 1 4  ? 4.502   -2.302  6.104  1.00 0.00 ? 4  U   B P      4  
ATOM 3532  O OP1    . U   A 1 4  ? 4.111   -1.483  4.932  1.00 0.00 ? 4  U   B OP1    4  
ATOM 3533  O OP2    . U   A 1 4  ? 4.696   -1.630  7.412  1.00 0.00 ? 4  U   B OP2    4  
ATOM 3534  O "O5'"  . U   A 1 4  ? 3.414   -3.471  6.307  1.00 0.00 ? 4  U   B "O5'"  4  
ATOM 3535  C "C5'"  . U   A 1 4  ? 2.831   -4.139  5.195  1.00 0.00 ? 4  U   B "C5'"  4  
ATOM 3536  C "C4'"  . U   A 1 4  ? 1.921   -5.295  5.630  1.00 0.00 ? 4  U   B "C4'"  4  
ATOM 3537  O "O4'"  . U   A 1 4  ? 2.621   -6.271  6.400  1.00 0.00 ? 4  U   B "O4'"  4  
ATOM 3538  C "C3'"  . U   A 1 4  ? 0.740   -4.858  6.497  1.00 0.00 ? 4  U   B "C3'"  4  
ATOM 3539  O "O3'"  . U   A 1 4  ? -0.290  -4.198  5.766  1.00 0.00 ? 4  U   B "O3'"  4  
ATOM 3540  C "C2'"  . U   A 1 4  ? 0.335   -6.224  7.070  1.00 0.00 ? 4  U   B "C2'"  4  
ATOM 3541  O "O2'"  . U   A 1 4  ? -0.446  -6.998  6.160  1.00 0.00 ? 4  U   B "O2'"  4  
ATOM 3542  C "C1'"  . U   A 1 4  ? 1.688   -6.917  7.266  1.00 0.00 ? 4  U   B "C1'"  4  
ATOM 3543  N N1     . U   A 1 4  ? 2.111   -6.860  8.695  1.00 0.00 ? 4  U   B N1     4  
ATOM 3544  C C2     . U   A 1 4  ? 1.665   -7.878  9.548  1.00 0.00 ? 4  U   B C2     4  
ATOM 3545  O O2     . U   A 1 4  ? 0.902   -8.778  9.200  1.00 0.00 ? 4  U   B O2     4  
ATOM 3546  N N3     . U   A 1 4  ? 2.114   -7.847  10.849 1.00 0.00 ? 4  U   B N3     4  
ATOM 3547  C C4     . U   A 1 4  ? 2.934   -6.892  11.394 1.00 0.00 ? 4  U   B C4     4  
ATOM 3548  O O4     . U   A 1 4  ? 3.287   -6.987  12.564 1.00 0.00 ? 4  U   B O4     4  
ATOM 3549  C C5     . U   A 1 4  ? 3.307   -5.833  10.479 1.00 0.00 ? 4  U   B C5     4  
ATOM 3550  C C6     . U   A 1 4  ? 2.895   -5.834  9.182  1.00 0.00 ? 4  U   B C6     4  
ATOM 3551  H "H5'"  . U   A 1 4  ? 3.612   -4.536  4.549  1.00 0.00 ? 4  U   B "H5'"  4  
ATOM 3552  H "H5''" . U   A 1 4  ? 2.238   -3.430  4.614  1.00 0.00 ? 4  U   B "H5''" 4  
ATOM 3553  H "H4'"  . U   A 1 4  ? 1.521   -5.776  4.736  1.00 0.00 ? 4  U   B "H4'"  4  
ATOM 3554  H "H3'"  . U   A 1 4  ? 1.108   -4.222  7.304  1.00 0.00 ? 4  U   B "H3'"  4  
ATOM 3555  H "H2'"  . U   A 1 4  ? -0.186  -6.099  8.019  1.00 0.00 ? 4  U   B "H2'"  4  
ATOM 3556  H "HO2'" . U   A 1 4  ? -1.300  -6.541  6.042  1.00 0.00 ? 4  U   B "HO2'" 4  
ATOM 3557  H "H1'"  . U   A 1 4  ? 1.584   -7.965  6.975  1.00 0.00 ? 4  U   B "H1'"  4  
ATOM 3558  H H3     . U   A 1 4  ? 1.801   -8.581  11.469 1.00 0.00 ? 4  U   B H3     4  
ATOM 3559  H H5     . U   A 1 4  ? 3.926   -5.032  10.858 1.00 0.00 ? 4  U   B H5     4  
ATOM 3560  H H6     . U   A 1 4  ? 3.183   -5.025  8.520  1.00 0.00 ? 4  U   B H6     4  
ATOM 3561  P P      . C   A 1 5  ? -1.539  -3.533  6.522  1.00 0.00 ? 5  C   B P      4  
ATOM 3562  O OP1    . C   A 1 5  ? -2.378  -2.850  5.507  1.00 0.00 ? 5  C   B OP1    4  
ATOM 3563  O OP2    . C   A 1 5  ? -1.019  -2.756  7.673  1.00 0.00 ? 5  C   B OP2    4  
ATOM 3564  O "O5'"  . C   A 1 5  ? -2.349  -4.811  7.066  1.00 0.00 ? 5  C   B "O5'"  4  
ATOM 3565  C "C5'"  . C   A 1 5  ? -3.181  -4.732  8.212  1.00 0.00 ? 5  C   B "C5'"  4  
ATOM 3566  C "C4'"  . C   A 1 5  ? -3.496  -6.137  8.745  1.00 0.00 ? 5  C   B "C4'"  4  
ATOM 3567  O "O4'"  . C   A 1 5  ? -2.285  -6.799  9.113  1.00 0.00 ? 5  C   B "O4'"  4  
ATOM 3568  C "C3'"  . C   A 1 5  ? -4.371  -6.122  10.007 1.00 0.00 ? 5  C   B "C3'"  4  
ATOM 3569  O "O3'"  . C   A 1 5  ? -5.774  -6.124  9.784  1.00 0.00 ? 5  C   B "O3'"  4  
ATOM 3570  C "C2'"  . C   A 1 5  ? -3.946  -7.435  10.668 1.00 0.00 ? 5  C   B "C2'"  4  
ATOM 3571  O "O2'"  . C   A 1 5  ? -4.589  -8.573  10.097 1.00 0.00 ? 5  C   B "O2'"  4  
ATOM 3572  C "C1'"  . C   A 1 5  ? -2.451  -7.500  10.341 1.00 0.00 ? 5  C   B "C1'"  4  
ATOM 3573  N N1     . C   A 1 5  ? -1.601  -6.924  11.430 1.00 0.00 ? 5  C   B N1     4  
ATOM 3574  C C2     . C   A 1 5  ? -1.502  -7.636  12.633 1.00 0.00 ? 5  C   B C2     4  
ATOM 3575  O O2     . C   A 1 5  ? -2.130  -8.676  12.825 1.00 0.00 ? 5  C   B O2     4  
ATOM 3576  N N3     . C   A 1 5  ? -0.713  -7.200  13.639 1.00 0.00 ? 5  C   B N3     4  
ATOM 3577  C C4     . C   A 1 5  ? -0.021  -6.095  13.466 1.00 0.00 ? 5  C   B C4     4  
ATOM 3578  N N4     . C   A 1 5  ? 0.741   -5.747  14.463 1.00 0.00 ? 5  C   B N4     4  
ATOM 3579  C C5     . C   A 1 5  ? -0.062  -5.329  12.267 1.00 0.00 ? 5  C   B C5     4  
ATOM 3580  C C6     . C   A 1 5  ? -0.868  -5.770  11.268 1.00 0.00 ? 5  C   B C6     4  
ATOM 3581  H "H5'"  . C   A 1 5  ? -4.106  -4.221  7.944  1.00 0.00 ? 5  C   B "H5'"  4  
ATOM 3582  H "H5''" . C   A 1 5  ? -2.685  -4.168  9.003  1.00 0.00 ? 5  C   B "H5''" 4  
ATOM 3583  H "H4'"  . C   A 1 5  ? -4.003  -6.719  7.973  1.00 0.00 ? 5  C   B "H4'"  4  
ATOM 3584  H "H3'"  . C   A 1 5  ? -4.071  -5.301  10.660 1.00 0.00 ? 5  C   B "H3'"  4  
ATOM 3585  H "H2'"  . C   A 1 5  ? -4.131  -7.391  11.744 1.00 0.00 ? 5  C   B "H2'"  4  
ATOM 3586  H "HO2'" . C   A 1 5  ? -5.538  -8.361  10.013 1.00 0.00 ? 5  C   B "HO2'" 4  
ATOM 3587  H "H1'"  . C   A 1 5  ? -2.173  -8.549  10.208 1.00 0.00 ? 5  C   B "H1'"  4  
ATOM 3588  H H41    . C   A 1 5  ? 0.763   -6.376  15.257 1.00 0.00 ? 5  C   B H41    4  
ATOM 3589  H H42    . C   A 1 5  ? 1.352   -4.954  14.383 1.00 0.00 ? 5  C   B H42    4  
ATOM 3590  H H5     . C   A 1 5  ? 0.518   -4.427  12.140 1.00 0.00 ? 5  C   B H5     4  
ATOM 3591  H H6     . C   A 1 5  ? -0.924  -5.212  10.340 1.00 0.00 ? 5  C   B H6     4  
ATOM 3592  P P      . A   A 1 6  ? -6.582  -4.783  9.471  1.00 0.00 ? 6  A   B P      4  
ATOM 3593  O OP1    . A   A 1 6  ? -7.071  -4.878  8.074  1.00 0.00 ? 6  A   B OP1    4  
ATOM 3594  O OP2    . A   A 1 6  ? -5.770  -3.607  9.868  1.00 0.00 ? 6  A   B OP2    4  
ATOM 3595  O "O5'"  . A   A 1 6  ? -7.865  -4.867  10.442 1.00 0.00 ? 6  A   B "O5'"  4  
ATOM 3596  C "C5'"  . A   A 1 6  ? -7.803  -4.542  11.826 1.00 0.00 ? 6  A   B "C5'"  4  
ATOM 3597  C "C4'"  . A   A 1 6  ? -7.589  -5.756  12.748 1.00 0.00 ? 6  A   B "C4'"  4  
ATOM 3598  O "O4'"  . A   A 1 6  ? -6.250  -6.238  12.775 1.00 0.00 ? 6  A   B "O4'"  4  
ATOM 3599  C "C3'"  . A   A 1 6  ? -7.888  -5.358  14.189 1.00 0.00 ? 6  A   B "C3'"  4  
ATOM 3600  O "O3'"  . A   A 1 6  ? -9.285  -5.256  14.425 1.00 0.00 ? 6  A   B "O3'"  4  
ATOM 3601  C "C2'"  . A   A 1 6  ? -7.191  -6.489  14.955 1.00 0.00 ? 6  A   B "C2'"  4  
ATOM 3602  O "O2'"  . A   A 1 6  ? -7.962  -7.691  14.978 1.00 0.00 ? 6  A   B "O2'"  4  
ATOM 3603  C "C1'"  . A   A 1 6  ? -5.945  -6.720  14.086 1.00 0.00 ? 6  A   B "C1'"  4  
ATOM 3604  N N9     . A   A 1 6  ? -4.747  -6.000  14.587 1.00 0.00 ? 6  A   B N9     4  
ATOM 3605  C C8     . A   A 1 6  ? -4.019  -5.021  13.949 1.00 0.00 ? 6  A   B C8     4  
ATOM 3606  N N7     . A   A 1 6  ? -2.969  -4.609  14.610 1.00 0.00 ? 6  A   B N7     4  
ATOM 3607  C C5     . A   A 1 6  ? -3.005  -5.388  15.778 1.00 0.00 ? 6  A   B C5     4  
ATOM 3608  C C6     . A   A 1 6  ? -2.192  -5.489  16.935 1.00 0.00 ? 6  A   B C6     4  
ATOM 3609  N N6     . A   A 1 6  ? -1.104  -4.775  17.134 1.00 0.00 ? 6  A   B N6     4  
ATOM 3610  N N1     . A   A 1 6  ? -2.490  -6.336  17.926 1.00 0.00 ? 6  A   B N1     4  
ATOM 3611  C C2     . A   A 1 6  ? -3.571  -7.092  17.779 1.00 0.00 ? 6  A   B C2     4  
ATOM 3612  N N3     . A   A 1 6  ? -4.420  -7.121  16.754 1.00 0.00 ? 6  A   B N3     4  
ATOM 3613  C C4     . A   A 1 6  ? -4.082  -6.235  15.774 1.00 0.00 ? 6  A   B C4     4  
ATOM 3614  H "H5'"  . A   A 1 6  ? -8.762  -4.094  12.091 1.00 0.00 ? 6  A   B "H5'"  4  
ATOM 3615  H "H5''" . A   A 1 6  ? -7.033  -3.794  12.023 1.00 0.00 ? 6  A   B "H5''" 4  
ATOM 3616  H "H4'"  . A   A 1 6  ? -8.267  -6.561  12.467 1.00 0.00 ? 6  A   B "H4'"  4  
ATOM 3617  H "H3'"  . A   A 1 6  ? -7.380  -4.415  14.403 1.00 0.00 ? 6  A   B "H3'"  4  
ATOM 3618  H "H2'"  . A   A 1 6  ? -6.934  -6.175  15.970 1.00 0.00 ? 6  A   B "H2'"  4  
ATOM 3619  H "HO2'" . A   A 1 6  ? -8.829  -7.485  15.373 1.00 0.00 ? 6  A   B "HO2'" 4  
ATOM 3620  H "H1'"  . A   A 1 6  ? -5.725  -7.790  14.066 1.00 0.00 ? 6  A   B "H1'"  4  
ATOM 3621  H H8     . A   A 1 6  ? -4.297  -4.635  12.976 1.00 0.00 ? 6  A   B H8     4  
ATOM 3622  H H61    . A   A 1 6  ? -0.568  -4.914  17.982 1.00 0.00 ? 6  A   B H61    4  
ATOM 3623  H H62    . A   A 1 6  ? -0.797  -4.143  16.412 1.00 0.00 ? 6  A   B H62    4  
ATOM 3624  H H2     . A   A 1 6  ? -3.787  -7.772  18.593 1.00 0.00 ? 6  A   B H2     4  
ATOM 3625  P P      . C   A 1 7  ? -9.842  -4.390  15.637 1.00 0.00 ? 7  C   B P      4  
ATOM 3626  O OP1    . C   A 1 7  ? -11.321 -4.405  15.580 1.00 0.00 ? 7  C   B OP1    4  
ATOM 3627  O OP2    . C   A 1 7  ? -9.137  -3.087  15.627 1.00 0.00 ? 7  C   B OP2    4  
ATOM 3628  O "O5'"  . C   A 1 7  ? -9.381  -5.211  16.927 1.00 0.00 ? 7  C   B "O5'"  4  
ATOM 3629  C "C5'"  . C   A 1 7  ? -9.231  -4.555  18.170 1.00 0.00 ? 7  C   B "C5'"  4  
ATOM 3630  C "C4'"  . C   A 1 7  ? -8.716  -5.507  19.254 1.00 0.00 ? 7  C   B "C4'"  4  
ATOM 3631  O "O4'"  . C   A 1 7  ? -7.411  -6.006  18.961 1.00 0.00 ? 7  C   B "O4'"  4  
ATOM 3632  C "C3'"  . C   A 1 7  ? -8.641  -4.737  20.572 1.00 0.00 ? 7  C   B "C3'"  4  
ATOM 3633  O "O3'"  . C   A 1 7  ? -9.861  -4.844  21.298 1.00 0.00 ? 7  C   B "O3'"  4  
ATOM 3634  C "C2'"  . C   A 1 7  ? -7.431  -5.395  21.247 1.00 0.00 ? 7  C   B "C2'"  4  
ATOM 3635  O "O2'"  . C   A 1 7  ? -7.770  -6.606  21.923 1.00 0.00 ? 7  C   B "O2'"  4  
ATOM 3636  C "C1'"  . C   A 1 7  ? -6.530  -5.752  20.053 1.00 0.00 ? 7  C   B "C1'"  4  
ATOM 3637  N N1     . C   A 1 7  ? -5.528  -4.693  19.696 1.00 0.00 ? 7  C   B N1     4  
ATOM 3638  C C2     . C   A 1 7  ? -4.494  -4.407  20.604 1.00 0.00 ? 7  C   B C2     4  
ATOM 3639  O O2     . C   A 1 7  ? -4.415  -4.948  21.705 1.00 0.00 ? 7  C   B O2     4  
ATOM 3640  N N3     . C   A 1 7  ? -3.524  -3.514  20.294 1.00 0.00 ? 7  C   B N3     4  
ATOM 3641  C C4     . C   A 1 7  ? -3.543  -2.943  19.108 1.00 0.00 ? 7  C   B C4     4  
ATOM 3642  N N4     . C   A 1 7  ? -2.578  -2.105  18.863 1.00 0.00 ? 7  C   B N4     4  
ATOM 3643  C C5     . C   A 1 7  ? -4.534  -3.217  18.127 1.00 0.00 ? 7  C   B C5     4  
ATOM 3644  C C6     . C   A 1 7  ? -5.512  -4.099  18.452 1.00 0.00 ? 7  C   B C6     4  
ATOM 3645  H "H5'"  . C   A 1 7  ? -10.196 -4.152  18.482 1.00 0.00 ? 7  C   B "H5'"  4  
ATOM 3646  H "H5''" . C   A 1 7  ? -8.530  -3.725  18.065 1.00 0.00 ? 7  C   B "H5''" 4  
ATOM 3647  H "H4'"  . C   A 1 7  ? -9.404  -6.346  19.369 1.00 0.00 ? 7  C   B "H4'"  4  
ATOM 3648  H "H3'"  . C   A 1 7  ? -8.399  -3.691  20.368 1.00 0.00 ? 7  C   B "H3'"  4  
ATOM 3649  H "H2'"  . C   A 1 7  ? -6.950  -4.697  21.936 1.00 0.00 ? 7  C   B "H2'"  4  
ATOM 3650  H "HO2'" . C   A 1 7  ? -8.483  -6.405  22.557 1.00 0.00 ? 7  C   B "HO2'" 4  
ATOM 3651  H "H1'"  . C   A 1 7  ? -5.977  -6.661  20.306 1.00 0.00 ? 7  C   B "H1'"  4  
ATOM 3652  H H41    . C   A 1 7  ? -1.875  -1.990  19.585 1.00 0.00 ? 7  C   B H41    4  
ATOM 3653  H H42    . C   A 1 7  ? -2.506  -1.660  17.966 1.00 0.00 ? 7  C   B H42    4  
ATOM 3654  H H5     . C   A 1 7  ? -4.519  -2.765  17.146 1.00 0.00 ? 7  C   B H5     4  
ATOM 3655  H H6     . C   A 1 7  ? -6.268  -4.344  17.713 1.00 0.00 ? 7  C   B H6     4  
ATOM 3656  P P      . C   A 1 8  ? -10.221 -3.821  22.466 1.00 0.00 ? 8  C   B P      4  
ATOM 3657  O OP1    . C   A 1 8  ? -11.479 -4.273  23.106 1.00 0.00 ? 8  C   B OP1    4  
ATOM 3658  O OP2    . C   A 1 8  ? -10.147 -2.444  21.921 1.00 0.00 ? 8  C   B OP2    4  
ATOM 3659  O "O5'"  . C   A 1 8  ? -9.024  -4.034  23.501 1.00 0.00 ? 8  C   B "O5'"  4  
ATOM 3660  C "C5'"  . C   A 1 8  ? -8.814  -3.137  24.574 1.00 0.00 ? 8  C   B "C5'"  4  
ATOM 3661  C "C4'"  . C   A 1 8  ? -7.384  -3.286  25.106 1.00 0.00 ? 8  C   B "C4'"  4  
ATOM 3662  O "O4'"  . C   A 1 8  ? -6.452  -2.835  24.138 1.00 0.00 ? 8  C   B "O4'"  4  
ATOM 3663  C "C3'"  . C   A 1 8  ? -7.140  -2.477  26.387 1.00 0.00 ? 8  C   B "C3'"  4  
ATOM 3664  O "O3'"  . C   A 1 8  ? -7.966  -1.329  26.535 1.00 0.00 ? 8  C   B "O3'"  4  
ATOM 3665  C "C2'"  . C   A 1 8  ? -5.647  -2.138  26.282 1.00 0.00 ? 8  C   B "C2'"  4  
ATOM 3666  O "O2'"  . C   A 1 8  ? -4.869  -3.033  27.073 1.00 0.00 ? 8  C   B "O2'"  4  
ATOM 3667  C "C1'"  . C   A 1 8  ? -5.303  -2.318  24.794 1.00 0.00 ? 8  C   B "C1'"  4  
ATOM 3668  N N1     . C   A 1 8  ? -4.754  -1.118  24.092 1.00 0.00 ? 8  C   B N1     4  
ATOM 3669  C C2     . C   A 1 8  ? -3.430  -0.743  24.359 1.00 0.00 ? 8  C   B C2     4  
ATOM 3670  O O2     . C   A 1 8  ? -2.806  -1.171  25.326 1.00 0.00 ? 8  C   B O2     4  
ATOM 3671  N N3     . C   A 1 8  ? -2.773  0.119   23.548 1.00 0.00 ? 8  C   B N3     4  
ATOM 3672  C C4     . C   A 1 8  ? -3.412  0.628   22.518 1.00 0.00 ? 8  C   B C4     4  
ATOM 3673  N N4     . C   A 1 8  ? -2.715  1.439   21.775 1.00 0.00 ? 8  C   B N4     4  
ATOM 3674  C C5     . C   A 1 8  ? -4.777  0.353   22.232 1.00 0.00 ? 8  C   B C5     4  
ATOM 3675  C C6     . C   A 1 8  ? -5.420  -0.525  23.043 1.00 0.00 ? 8  C   B C6     4  
ATOM 3676  H "H5'"  . C   A 1 8  ? -9.530  -3.346  25.371 1.00 0.00 ? 8  C   B "H5'"  4  
ATOM 3677  H "H5''" . C   A 1 8  ? -8.950  -2.108  24.235 1.00 0.00 ? 8  C   B "H5''" 4  
ATOM 3678  H "H4'"  . C   A 1 8  ? -7.187  -4.336  25.326 1.00 0.00 ? 8  C   B "H4'"  4  
ATOM 3679  H "H3'"  . C   A 1 8  ? -7.301  -3.158  27.223 1.00 0.00 ? 8  C   B "H3'"  4  
ATOM 3680  H "H2'"  . C   A 1 8  ? -5.473  -1.104  26.593 1.00 0.00 ? 8  C   B "H2'"  4  
ATOM 3681  H "HO2'" . C   A 1 8  ? -4.993  -2.821  28.018 1.00 0.00 ? 8  C   B "HO2'" 4  
ATOM 3682  H "H1'"  . C   A 1 8  ? -4.528  -3.086  24.760 1.00 0.00 ? 8  C   B "H1'"  4  
ATOM 3683  H H41    . C   A 1 8  ? -1.750  1.588   22.046 1.00 0.00 ? 8  C   B H41    4  
ATOM 3684  H H42    . C   A 1 8  ? -3.135  1.904   20.992 1.00 0.00 ? 8  C   B H42    4  
ATOM 3685  H H5     . C   A 1 8  ? -5.295  0.807   21.402 1.00 0.00 ? 8  C   B H5     4  
ATOM 3686  H H6     . C   A 1 8  ? -6.456  -0.782  22.849 1.00 0.00 ? 8  C   B H6     4  
ATOM 3687  P P      . U   A 1 9  ? -8.421  -0.838  27.997 1.00 0.00 ? 9  U   B P      4  
ATOM 3688  O OP1    . U   A 1 9  ? -8.731  -2.028  28.828 1.00 0.00 ? 9  U   B OP1    4  
ATOM 3689  O OP2    . U   A 1 9  ? -9.469  0.195   27.826 1.00 0.00 ? 9  U   B OP2    4  
ATOM 3690  O "O5'"  . U   A 1 9  ? -7.089  -0.156  28.585 1.00 0.00 ? 9  U   B "O5'"  4  
ATOM 3691  C "C5'"  . U   A 1 9  ? -6.812  1.216   28.361 1.00 0.00 ? 9  U   B "C5'"  4  
ATOM 3692  C "C4'"  . U   A 1 9  ? -5.371  1.558   28.754 1.00 0.00 ? 9  U   B "C4'"  4  
ATOM 3693  O "O4'"  . U   A 1 9  ? -4.430  1.077   27.793 1.00 0.00 ? 9  U   B "O4'"  4  
ATOM 3694  C "C3'"  . U   A 1 9  ? -5.158  3.070   28.851 1.00 0.00 ? 9  U   B "C3'"  4  
ATOM 3695  O "O3'"  . U   A 1 9  ? -5.593  3.604   30.091 1.00 0.00 ? 9  U   B "O3'"  4  
ATOM 3696  C "C2'"  . U   A 1 9  ? -3.641  3.141   28.655 1.00 0.00 ? 9  U   B "C2'"  4  
ATOM 3697  O "O2'"  . U   A 1 9  ? -2.913  2.739   29.815 1.00 0.00 ? 9  U   B "O2'"  4  
ATOM 3698  C "C1'"  . U   A 1 9  ? -3.438  2.081   27.564 1.00 0.00 ? 9  U   B "C1'"  4  
ATOM 3699  N N1     . U   A 1 9  ? -3.551  2.671   26.197 1.00 0.00 ? 9  U   B N1     4  
ATOM 3700  C C2     . U   A 1 9  ? -2.495  3.472   25.740 1.00 0.00 ? 9  U   B C2     4  
ATOM 3701  O O2     . U   A 1 9  ? -1.470  3.688   26.387 1.00 0.00 ? 9  U   B O2     4  
ATOM 3702  N N3     . U   A 1 9  ? -2.643  4.058   24.503 1.00 0.00 ? 9  U   B N3     4  
ATOM 3703  C C4     . U   A 1 9  ? -3.743  3.956   23.691 1.00 0.00 ? 9  U   B C4     4  
ATOM 3704  O O4     . U   A 1 9  ? -3.806  4.603   22.654 1.00 0.00 ? 9  U   B O4     4  
ATOM 3705  C C5     . U   A 1 9  ? -4.760  3.060   24.186 1.00 0.00 ? 9  U   B C5     4  
ATOM 3706  C C6     . U   A 1 9  ? -4.653  2.452   25.394 1.00 0.00 ? 9  U   B C6     4  
ATOM 3707  H "H5'"  . U   A 1 9  ? -7.496  1.813   28.967 1.00 0.00 ? 9  U   B "H5'"  4  
ATOM 3708  H "H5''" . U   A 1 9  ? -6.969  1.465   27.311 1.00 0.00 ? 9  U   B "H5''" 4  
ATOM 3709  H "H4'"  . U   A 1 9  ? -5.148  1.118   29.728 1.00 0.00 ? 9  U   B "H4'"  4  
ATOM 3710  H "H3'"  . U   A 1 9  ? -5.657  3.556   28.011 1.00 0.00 ? 9  U   B "H3'"  4  
ATOM 3711  H "H2'"  . U   A 1 9  ? -3.333  4.136   28.330 1.00 0.00 ? 9  U   B "H2'"  4  
ATOM 3712  H "HO2'" . U   A 1 9  ? -3.361  3.107   30.597 1.00 0.00 ? 9  U   B "HO2'" 4  
ATOM 3713  H "H1'"  . U   A 1 9  ? -2.438  1.658   27.676 1.00 0.00 ? 9  U   B "H1'"  4  
ATOM 3714  H H3     . U   A 1 9  ? -1.881  4.616   24.148 1.00 0.00 ? 9  U   B H3     4  
ATOM 3715  H H5     . U   A 1 9  ? -5.620  2.885   23.561 1.00 0.00 ? 9  U   B H5     4  
ATOM 3716  H H6     . U   A 1 9  ? -5.446  1.791   25.720 1.00 0.00 ? 9  U   B H6     4  
ATOM 3717  P P      . C   A 1 10 ? -5.909  5.166   30.275 1.00 0.00 ? 10 C   B P      4  
ATOM 3718  O OP1    . C   A 1 10 ? -6.519  5.326   31.616 1.00 0.00 ? 10 C   B OP1    4  
ATOM 3719  O OP2    . C   A 1 10 ? -6.670  5.636   29.092 1.00 0.00 ? 10 C   B OP2    4  
ATOM 3720  O "O5'"  . C   A 1 10 ? -4.479  5.901   30.255 1.00 0.00 ? 10 C   B "O5'"  4  
ATOM 3721  C "C5'"  . C   A 1 10 ? -3.615  5.883   31.385 1.00 0.00 ? 10 C   B "C5'"  4  
ATOM 3722  C "C4'"  . C   A 1 10 ? -2.447  6.867   31.232 1.00 0.00 ? 10 C   B "C4'"  4  
ATOM 3723  O "O4'"  . C   A 1 10 ? -1.602  6.547   30.130 1.00 0.00 ? 10 C   B "O4'"  4  
ATOM 3724  C "C3'"  . C   A 1 10 ? -2.919  8.307   31.030 1.00 0.00 ? 10 C   B "C3'"  4  
ATOM 3725  O "O3'"  . C   A 1 10 ? -3.271  8.936   32.259 1.00 0.00 ? 10 C   B "O3'"  4  
ATOM 3726  C "C2'"  . C   A 1 10 ? -1.662  8.921   30.401 1.00 0.00 ? 10 C   B "C2'"  4  
ATOM 3727  O "O2'"  . C   A 1 10 ? -0.699  9.291   31.387 1.00 0.00 ? 10 C   B "O2'"  4  
ATOM 3728  C "C1'"  . C   A 1 10 ? -1.079  7.757   29.581 1.00 0.00 ? 10 C   B "C1'"  4  
ATOM 3729  N N1     . C   A 1 10 ? -1.375  7.866   28.119 1.00 0.00 ? 10 C   B N1     4  
ATOM 3730  C C2     . C   A 1 10 ? -0.627  8.771   27.351 1.00 0.00 ? 10 C   B C2     4  
ATOM 3731  O O2     . C   A 1 10 ? 0.204   9.516   27.872 1.00 0.00 ? 10 C   B O2     4  
ATOM 3732  N N3     . C   A 1 10 ? -0.799  8.850   26.005 1.00 0.00 ? 10 C   B N3     4  
ATOM 3733  C C4     . C   A 1 10 ? -1.669  8.043   25.433 1.00 0.00 ? 10 C   B C4     4  
ATOM 3734  N N4     . C   A 1 10 ? -1.857  8.198   24.153 1.00 0.00 ? 10 C   B N4     4  
ATOM 3735  C C5     . C   A 1 10 ? -2.463  7.113   26.158 1.00 0.00 ? 10 C   B C5     4  
ATOM 3736  C C6     . C   A 1 10 ? -2.300  7.058   27.502 1.00 0.00 ? 10 C   B C6     4  
ATOM 3737  H "H5'"  . C   A 1 10 ? -3.220  4.880   31.539 1.00 0.00 ? 10 C   B "H5'"  4  
ATOM 3738  H "H5''" . C   A 1 10 ? -4.174  6.171   32.276 1.00 0.00 ? 10 C   B "H5''" 4  
ATOM 3739  H "H4'"  . C   A 1 10 ? -1.846  6.836   32.141 1.00 0.00 ? 10 C   B "H4'"  4  
ATOM 3740  H "H3'"  . C   A 1 10 ? -3.733  8.333   30.303 1.00 0.00 ? 10 C   B "H3'"  4  
ATOM 3741  H "H2'"  . C   A 1 10 ? -1.919  9.779   29.778 1.00 0.00 ? 10 C   B "H2'"  4  
ATOM 3742  H "HO2'" . C   A 1 10 ? -1.175  9.710   32.127 1.00 0.00 ? 10 C   B "HO2'" 4  
ATOM 3743  H "H1'"  . C   A 1 10 ? 0.007   7.774   29.706 1.00 0.00 ? 10 C   B "H1'"  4  
ATOM 3744  H H41    . C   A 1 10 ? -1.559  9.077   23.743 1.00 0.00 ? 10 C   B H41    4  
ATOM 3745  H H42    . C   A 1 10 ? -2.619  7.691   23.741 1.00 0.00 ? 10 C   B H42    4  
ATOM 3746  H H5     . C   A 1 10 ? -3.205  6.498   25.678 1.00 0.00 ? 10 C   B H5     4  
ATOM 3747  H H6     . C   A 1 10 ? -2.903  6.380   28.095 1.00 0.00 ? 10 C   B H6     4  
ATOM 3748  P P      . U   A 1 11 ? -4.627  9.768   32.406 1.00 0.00 ? 11 U   B P      4  
ATOM 3749  O OP1    . U   A 1 11 ? -4.709  10.285  33.795 1.00 0.00 ? 11 U   B OP1    4  
ATOM 3750  O OP2    . U   A 1 11 ? -5.745  8.965   31.869 1.00 0.00 ? 11 U   B OP2    4  
ATOM 3751  O "O5'"  . U   A 1 11 ? -4.418  10.990  31.398 1.00 0.00 ? 11 U   B "O5'"  4  
ATOM 3752  C "C5'"  . U   A 1 11 ? -3.704  12.156  31.776 1.00 0.00 ? 11 U   B "C5'"  4  
ATOM 3753  C "C4'"  . U   A 1 11 ? -3.506  13.085  30.573 1.00 0.00 ? 11 U   B "C4'"  4  
ATOM 3754  O "O4'"  . U   A 1 11 ? -2.595  12.509  29.641 1.00 0.00 ? 11 U   B "O4'"  4  
ATOM 3755  C "C3'"  . U   A 1 11 ? -4.784  13.332  29.766 1.00 0.00 ? 11 U   B "C3'"  4  
ATOM 3756  O "O3'"  . U   A 1 11 ? -5.860  13.990  30.439 1.00 0.00 ? 11 U   B "O3'"  4  
ATOM 3757  C "C2'"  . U   A 1 11 ? -4.191  13.850  28.443 1.00 0.00 ? 11 U   B "C2'"  4  
ATOM 3758  O "O2'"  . U   A 1 11 ? -3.708  15.188  28.447 1.00 0.00 ? 11 U   B "O2'"  4  
ATOM 3759  C "C1'"  . U   A 1 11 ? -2.965  12.919  28.324 1.00 0.00 ? 11 U   B "C1'"  4  
ATOM 3760  N N1     . U   A 1 11 ? -3.257  11.738  27.456 1.00 0.00 ? 11 U   B N1     4  
ATOM 3761  C C2     . U   A 1 11 ? -2.897  11.821  26.107 1.00 0.00 ? 11 U   B C2     4  
ATOM 3762  O O2     . U   A 1 11 ? -2.185  12.716  25.654 1.00 0.00 ? 11 U   B O2     4  
ATOM 3763  N N3     . U   A 1 11 ? -3.410  10.860  25.262 1.00 0.00 ? 11 U   B N3     4  
ATOM 3764  C C4     . U   A 1 11 ? -4.265  9.846   25.627 1.00 0.00 ? 11 U   B C4     4  
ATOM 3765  O O4     . U   A 1 11 ? -4.771  9.121   24.776 1.00 0.00 ? 11 U   B O4     4  
ATOM 3766  C C5     . U   A 1 11 ? -4.456  9.723   27.055 1.00 0.00 ? 11 U   B C5     4  
ATOM 3767  C C6     . U   A 1 11 ? -3.956  10.644  27.919 1.00 0.00 ? 11 U   B C6     4  
ATOM 3768  H "H5'"  . U   A 1 11 ? -2.726  11.884  32.178 1.00 0.00 ? 11 U   B "H5'"  4  
ATOM 3769  H "H5''" . U   A 1 11 ? -4.263  12.691  32.545 1.00 0.00 ? 11 U   B "H5''" 4  
ATOM 3770  H "H4'"  . U   A 1 11 ? -3.107  14.040  30.920 1.00 0.00 ? 11 U   B "H4'"  4  
ATOM 3771  H "H3'"  . U   A 1 11 ? -5.194  12.356  29.525 1.00 0.00 ? 11 U   B "H3'"  4  
ATOM 3772  H "H2'"  . U   A 1 11 ? -4.889  13.704  27.619 1.00 0.00 ? 11 U   B "H2'"  4  
ATOM 3773  H "HO2'" . U   A 1 11 ? -4.001  15.621  29.283 1.00 0.00 ? 11 U   B "HO2'" 4  
ATOM 3774  H "H1'"  . U   A 1 11 ? -2.143  13.488  27.883 1.00 0.00 ? 11 U   B "H1'"  4  
ATOM 3775  H H3     . U   A 1 11 ? -3.099  10.866  24.299 1.00 0.00 ? 11 U   B H3     4  
ATOM 3776  H H5     . U   A 1 11 ? -5.032  8.884   27.413 1.00 0.00 ? 11 U   B H5     4  
ATOM 3777  H H6     . U   A 1 11 ? -4.137  10.537  28.979 1.00 0.00 ? 11 U   B H6     4  
ATOM 3778  P P      . A   A 1 12 ? -5.963  15.561  30.717 1.00 0.00 ? 12 A   B P      4  
ATOM 3779  O OP1    . A   A 1 12 ? -4.599  16.141  30.738 1.00 0.00 ? 12 A   B OP1    4  
ATOM 3780  O OP2    . A   A 1 12 ? -6.859  15.773  31.880 1.00 0.00 ? 12 A   B OP2    4  
ATOM 3781  O "O5'"  . A   A 1 12 ? -6.704  16.063  29.389 1.00 0.00 ? 12 A   B "O5'"  4  
ATOM 3782  C "C5'"  . A   A 1 12 ? -8.075  15.768  29.150 1.00 0.00 ? 12 A   B "C5'"  4  
ATOM 3783  C "C4'"  . A   A 1 12 ? -8.474  16.150  27.719 1.00 0.00 ? 12 A   B "C4'"  4  
ATOM 3784  O "O4'"  . A   A 1 12 ? -8.154  17.505  27.407 1.00 0.00 ? 12 A   B "O4'"  4  
ATOM 3785  C "C3'"  . A   A 1 12 ? -7.789  15.263  26.678 1.00 0.00 ? 12 A   B "C3'"  4  
ATOM 3786  O "O3'"  . A   A 1 12 ? -8.476  14.034  26.487 1.00 0.00 ? 12 A   B "O3'"  4  
ATOM 3787  C "C2'"  . A   A 1 12 ? -7.862  16.178  25.448 1.00 0.00 ? 12 A   B "C2'"  4  
ATOM 3788  O "O2'"  . A   A 1 12 ? -9.139  16.137  24.810 1.00 0.00 ? 12 A   B "O2'"  4  
ATOM 3789  C "C1'"  . A   A 1 12 ? -7.675  17.568  26.064 1.00 0.00 ? 12 A   B "C1'"  4  
ATOM 3790  N N9     . A   A 1 12 ? -6.255  17.999  26.033 1.00 0.00 ? 12 A   B N9     4  
ATOM 3791  C C8     . A   A 1 12 ? -5.350  18.091  27.066 1.00 0.00 ? 12 A   B C8     4  
ATOM 3792  N N7     . A   A 1 12 ? -4.199  18.622  26.733 1.00 0.00 ? 12 A   B N7     4  
ATOM 3793  C C5     . A   A 1 12 ? -4.355  18.884  25.363 1.00 0.00 ? 12 A   B C5     4  
ATOM 3794  C C6     . A   A 1 12 ? -3.542  19.457  24.349 1.00 0.00 ? 12 A   B C6     4  
ATOM 3795  N N6     . A   A 1 12 ? -2.320  19.925  24.522 1.00 0.00 ? 12 A   B N6     4  
ATOM 3796  N N1     . A   A 1 12 ? -3.981  19.575  23.095 1.00 0.00 ? 12 A   B N1     4  
ATOM 3797  C C2     . A   A 1 12 ? -5.209  19.154  22.825 1.00 0.00 ? 12 A   B C2     4  
ATOM 3798  N N3     . A   A 1 12 ? -6.091  18.613  23.661 1.00 0.00 ? 12 A   B N3     4  
ATOM 3799  C C4     . A   A 1 12 ? -5.598  18.498  24.929 1.00 0.00 ? 12 A   B C4     4  
ATOM 3800  H "H5'"  . A   A 1 12 ? -8.710  16.305  29.854 1.00 0.00 ? 12 A   B "H5'"  4  
ATOM 3801  H "H5''" . A   A 1 12 ? -8.250  14.699  29.282 1.00 0.00 ? 12 A   B "H5''" 4  
ATOM 3802  H "H4'"  . A   A 1 12 ? -9.551  16.017  27.607 1.00 0.00 ? 12 A   B "H4'"  4  
ATOM 3803  H "H3'"  . A   A 1 12 ? -6.746  15.103  26.959 1.00 0.00 ? 12 A   B "H3'"  4  
ATOM 3804  H "H2'"  . A   A 1 12 ? -7.070  15.943  24.736 1.00 0.00 ? 12 A   B "H2'"  4  
ATOM 3805  H "HO2'" . A   A 1 12 ? -9.378  15.201  24.687 1.00 0.00 ? 12 A   B "HO2'" 4  
ATOM 3806  H "H1'"  . A   A 1 12 ? -8.261  18.287  25.485 1.00 0.00 ? 12 A   B "H1'"  4  
ATOM 3807  H H8     . A   A 1 12 ? -5.585  17.775  28.073 1.00 0.00 ? 12 A   B H8     4  
ATOM 3808  H H61    . A   A 1 12 ? -1.853  20.328  23.726 1.00 0.00 ? 12 A   B H61    4  
ATOM 3809  H H62    . A   A 1 12 ? -1.902  19.894  25.441 1.00 0.00 ? 12 A   B H62    4  
ATOM 3810  H H2     . A   A 1 12 ? -5.532  19.256  21.797 1.00 0.00 ? 12 A   B H2     4  
ATOM 3811  P P      . A   A 1 13 ? -7.722  12.750  25.918 1.00 0.00 ? 13 A   B P      4  
ATOM 3812  O OP1    . A   A 1 13 ? -8.739  11.810  25.409 1.00 0.00 ? 13 A   B OP1    4  
ATOM 3813  O OP2    . A   A 1 13 ? -6.777  12.280  26.957 1.00 0.00 ? 13 A   B OP2    4  
ATOM 3814  O "O5'"  . A   A 1 13 ? -6.932  13.348  24.655 1.00 0.00 ? 13 A   B "O5'"  4  
ATOM 3815  C "C5'"  . A   A 1 13 ? -5.579  13.035  24.405 1.00 0.00 ? 13 A   B "C5'"  4  
ATOM 3816  C "C4'"  . A   A 1 13 ? -5.048  13.905  23.266 1.00 0.00 ? 13 A   B "C4'"  4  
ATOM 3817  O "O4'"  . A   A 1 13 ? -4.772  15.231  23.701 1.00 0.00 ? 13 A   B "O4'"  4  
ATOM 3818  C "C3'"  . A   A 1 13 ? -3.734  13.406  22.660 1.00 0.00 ? 13 A   B "C3'"  4  
ATOM 3819  O "O3'"  . A   A 1 13 ? -3.886  12.249  21.857 1.00 0.00 ? 13 A   B "O3'"  4  
ATOM 3820  C "C2'"  . A   A 1 13 ? -3.374  14.659  21.857 1.00 0.00 ? 13 A   B "C2'"  4  
ATOM 3821  O "O2'"  . A   A 1 13 ? -4.165  14.789  20.669 1.00 0.00 ? 13 A   B "O2'"  4  
ATOM 3822  C "C1'"  . A   A 1 13 ? -3.748  15.760  22.864 1.00 0.00 ? 13 A   B "C1'"  4  
ATOM 3823  N N9     . A   A 1 13 ? -2.582  16.142  23.698 1.00 0.00 ? 13 A   B N9     4  
ATOM 3824  C C8     . A   A 1 13 ? -2.353  15.924  25.039 1.00 0.00 ? 13 A   B C8     4  
ATOM 3825  N N7     . A   A 1 13 ? -1.217  16.408  25.478 1.00 0.00 ? 13 A   B N7     4  
ATOM 3826  C C5     . A   A 1 13 ? -0.654  16.988  24.331 1.00 0.00 ? 13 A   B C5     4  
ATOM 3827  C C6     . A   A 1 13 ? 0.546   17.687  24.039 1.00 0.00 ? 13 A   B C6     4  
ATOM 3828  N N6     . A   A 1 13 ? 1.498   17.967  24.909 1.00 0.00 ? 13 A   B N6     4  
ATOM 3829  N N1     . A   A 1 13 ? 0.813   18.122  22.806 1.00 0.00 ? 13 A   B N1     4  
ATOM 3830  C C2     . A   A 1 13 ? -0.090  17.895  21.861 1.00 0.00 ? 13 A   B C2     4  
ATOM 3831  N N3     . A   A 1 13 ? -1.258  17.273  21.979 1.00 0.00 ? 13 A   B N3     4  
ATOM 3832  C C4     . A   A 1 13 ? -1.481  16.834  23.250 1.00 0.00 ? 13 A   B C4     4  
ATOM 3833  H "H5'"  . A   A 1 13 ? -5.512  11.985  24.118 1.00 0.00 ? 13 A   B "H5'"  4  
ATOM 3834  H "H5''" . A   A 1 13 ? -4.982  13.219  25.296 1.00 0.00 ? 13 A   B "H5''" 4  
ATOM 3835  H "H4'"  . A   A 1 13 ? -5.797  13.944  22.475 1.00 0.00 ? 13 A   B "H4'"  4  
ATOM 3836  H "H3'"  . A   A 1 13 ? -2.999  13.245  23.444 1.00 0.00 ? 13 A   B "H3'"  4  
ATOM 3837  H "H2'"  . A   A 1 13 ? -2.310  14.677  21.617 1.00 0.00 ? 13 A   B "H2'"  4  
ATOM 3838  H "HO2'" . A   A 1 13 ? -3.858  15.561  20.158 1.00 0.00 ? 13 A   B "HO2'" 4  
ATOM 3839  H "H1'"  . A   A 1 13 ? -4.102  16.642  22.325 1.00 0.00 ? 13 A   B "H1'"  4  
ATOM 3840  H H8     . A   A 1 13 ? -3.059  15.400  25.673 1.00 0.00 ? 13 A   B H8     4  
ATOM 3841  H H61    . A   A 1 13 ? 2.317   18.450  24.576 1.00 0.00 ? 13 A   B H61    4  
ATOM 3842  H H62    . A   A 1 13 ? 1.401   17.666  25.868 1.00 0.00 ? 13 A   B H62    4  
ATOM 3843  H H2     . A   A 1 13 ? 0.159   18.241  20.867 1.00 0.00 ? 13 A   B H2     4  
ATOM 3844  P P      . C   A 1 14 ? -2.658  11.294  21.491 1.00 0.00 ? 14 C   B P      4  
ATOM 3845  O OP1    . C   A 1 14 ? -3.150  10.437  20.389 1.00 0.00 ? 14 C   B OP1    4  
ATOM 3846  O OP2    . C   A 1 14 ? -2.169  10.669  22.737 1.00 0.00 ? 14 C   B OP2    4  
ATOM 3847  O "O5'"  . C   A 1 14 ? -1.490  12.229  20.919 1.00 0.00 ? 14 C   B "O5'"  4  
ATOM 3848  C "C5'"  . C   A 1 14 ? -1.507  12.720  19.588 1.00 0.00 ? 14 C   B "C5'"  4  
ATOM 3849  C "C4'"  . C   A 1 14 ? -0.307  13.624  19.269 1.00 0.00 ? 14 C   B "C4'"  4  
ATOM 3850  O "O4'"  . C   A 1 14 ? -0.221  14.761  20.128 1.00 0.00 ? 14 C   B "O4'"  4  
ATOM 3851  C "C3'"  . C   A 1 14 ? 1.037   12.902  19.356 1.00 0.00 ? 14 C   B "C3'"  4  
ATOM 3852  O "O3'"  . C   A 1 14 ? 1.360   12.146  18.196 1.00 0.00 ? 14 C   B "O3'"  4  
ATOM 3853  C "C2'"  . C   A 1 14 ? 1.967   14.107  19.514 1.00 0.00 ? 14 C   B "C2'"  4  
ATOM 3854  O "O2'"  . C   A 1 14 ? 2.199   14.797  18.286 1.00 0.00 ? 14 C   B "O2'"  4  
ATOM 3855  C "C1'"  . C   A 1 14 ? 1.153   15.018  20.436 1.00 0.00 ? 14 C   B "C1'"  4  
ATOM 3856  N N1     . C   A 1 14 ? 1.468   14.753  21.875 1.00 0.00 ? 14 C   B N1     4  
ATOM 3857  C C2     . C   A 1 14 ? 2.671   15.242  22.410 1.00 0.00 ? 14 C   B C2     4  
ATOM 3858  O O2     . C   A 1 14 ? 3.463   15.896  21.730 1.00 0.00 ? 14 C   B O2     4  
ATOM 3859  N N3     . C   A 1 14 ? 2.994   15.006  23.709 1.00 0.00 ? 14 C   B N3     4  
ATOM 3860  C C4     . C   A 1 14 ? 2.145   14.335  24.461 1.00 0.00 ? 14 C   B C4     4  
ATOM 3861  N N4     . C   A 1 14 ? 2.497   14.160  25.703 1.00 0.00 ? 14 C   B N4     4  
ATOM 3862  C C5     . C   A 1 14 ? 0.910   13.829  23.981 1.00 0.00 ? 14 C   B C5     4  
ATOM 3863  C C6     . C   A 1 14 ? 0.603   14.059  22.686 1.00 0.00 ? 14 C   B C6     4  
ATOM 3864  H "H5'"  . C   A 1 14 ? -2.423  13.282  19.413 1.00 0.00 ? 14 C   B "H5'"  4  
ATOM 3865  H "H5''" . C   A 1 14 ? -1.480  11.869  18.911 1.00 0.00 ? 14 C   B "H5''" 4  
ATOM 3866  H "H4'"  . C   A 1 14 ? -0.416  13.981  18.245 1.00 0.00 ? 14 C   B "H4'"  4  
ATOM 3867  H "H3'"  . C   A 1 14 ? 1.061   12.298  20.265 1.00 0.00 ? 14 C   B "H3'"  4  
ATOM 3868  H "H2'"  . C   A 1 14 ? 2.909   13.814  19.970 1.00 0.00 ? 14 C   B "H2'"  4  
ATOM 3869  H "HO2'" . C   A 1 14 ? 2.332   14.132  17.585 1.00 0.00 ? 14 C   B "HO2'" 4  
ATOM 3870  H "H1'"  . C   A 1 14 ? 1.405   16.055  20.207 1.00 0.00 ? 14 C   B "H1'"  4  
ATOM 3871  H H41    . C   A 1 14 ? 3.390   14.525  25.991 1.00 0.00 ? 14 C   B H41    4  
ATOM 3872  H H42    . C   A 1 14 ? 1.900   13.640  26.325 1.00 0.00 ? 14 C   B H42    4  
ATOM 3873  H H5     . C   A 1 14 ? 0.214   13.272  24.587 1.00 0.00 ? 14 C   B H5     4  
ATOM 3874  H H6     . C   A 1 14 ? -0.334  13.695  22.299 1.00 0.00 ? 14 C   B H6     4  
ATOM 3875  P P      . C   A 1 15 ? 2.117   10.741  18.314 1.00 0.00 ? 15 C   B P      4  
ATOM 3876  O OP1    . C   A 1 15 ? 2.497   10.310  16.947 1.00 0.00 ? 15 C   B OP1    4  
ATOM 3877  O OP2    . C   A 1 15 ? 1.275   9.846   19.143 1.00 0.00 ? 15 C   B OP2    4  
ATOM 3878  O "O5'"  . C   A 1 15 ? 3.448   11.055  19.152 1.00 0.00 ? 15 C   B "O5'"  4  
ATOM 3879  C "C5'"  . C   A 1 15 ? 4.528   11.810  18.624 1.00 0.00 ? 15 C   B "C5'"  4  
ATOM 3880  C "C4'"  . C   A 1 15 ? 5.551   12.137  19.725 1.00 0.00 ? 15 C   B "C4'"  4  
ATOM 3881  O "O4'"  . C   A 1 15 ? 4.964   12.893  20.787 1.00 0.00 ? 15 C   B "O4'"  4  
ATOM 3882  C "C3'"  . C   A 1 15 ? 6.169   10.891  20.363 1.00 0.00 ? 15 C   B "C3'"  4  
ATOM 3883  O "O3'"  . C   A 1 15 ? 7.247   10.352  19.609 1.00 0.00 ? 15 C   B "O3'"  4  
ATOM 3884  C "C2'"  . C   A 1 15 ? 6.625   11.473  21.710 1.00 0.00 ? 15 C   B "C2'"  4  
ATOM 3885  O "O2'"  . C   A 1 15 ? 7.849   12.201  21.612 1.00 0.00 ? 15 C   B "O2'"  4  
ATOM 3886  C "C1'"  . C   A 1 15 ? 5.500   12.462  22.038 1.00 0.00 ? 15 C   B "C1'"  4  
ATOM 3887  N N1     . C   A 1 15 ? 4.464   11.840  22.921 1.00 0.00 ? 15 C   B N1     4  
ATOM 3888  C C2     . C   A 1 15 ? 4.751   11.693  24.288 1.00 0.00 ? 15 C   B C2     4  
ATOM 3889  O O2     . C   A 1 15 ? 5.814   12.088  24.773 1.00 0.00 ? 15 C   B O2     4  
ATOM 3890  N N3     . C   A 1 15 ? 3.853   11.115  25.124 1.00 0.00 ? 15 C   B N3     4  
ATOM 3891  C C4     . C   A 1 15 ? 2.693   10.728  24.634 1.00 0.00 ? 15 C   B C4     4  
ATOM 3892  N N4     . C   A 1 15 ? 1.878   10.192  25.492 1.00 0.00 ? 15 C   B N4     4  
ATOM 3893  C C5     . C   A 1 15 ? 2.327   10.873  23.270 1.00 0.00 ? 15 C   B C5     4  
ATOM 3894  C C6     . C   A 1 15 ? 3.239   11.436  22.441 1.00 0.00 ? 15 C   B C6     4  
ATOM 3895  H "H5'"  . C   A 1 15 ? 4.159   12.746  18.201 1.00 0.00 ? 15 C   B "H5'"  4  
ATOM 3896  H "H5''" . C   A 1 15 ? 5.022   11.244  17.834 1.00 0.00 ? 15 C   B "H5''" 4  
ATOM 3897  H "H4'"  . C   A 1 15 ? 6.359   12.726  19.290 1.00 0.00 ? 15 C   B "H4'"  4  
ATOM 3898  H "H3'"  . C   A 1 15 ? 5.389   10.146  20.536 1.00 0.00 ? 15 C   B "H3'"  4  
ATOM 3899  H "H2'"  . C   A 1 15 ? 6.707   10.689  22.465 1.00 0.00 ? 15 C   B "H2'"  4  
ATOM 3900  H "HO2'" . C   A 1 15 ? 8.503   11.635  21.159 1.00 0.00 ? 15 C   B "HO2'" 4  
ATOM 3901  H "H1'"  . C   A 1 15 ? 5.933   13.316  22.567 1.00 0.00 ? 15 C   B "H1'"  4  
ATOM 3902  H H41    . C   A 1 15 ? 2.172   10.139  26.451 1.00 0.00 ? 15 C   B H41    4  
ATOM 3903  H H42    . C   A 1 15 ? 0.951   9.882   25.238 1.00 0.00 ? 15 C   B H42    4  
ATOM 3904  H H5     . C   A 1 15 ? 1.363   10.573  22.890 1.00 0.00 ? 15 C   B H5     4  
ATOM 3905  H H6     . C   A 1 15 ? 2.990   11.578  21.401 1.00 0.00 ? 15 C   B H6     4  
ATOM 3906  P P      . G   A 1 16 ? 7.638   8.807   19.746 1.00 0.00 ? 16 G   B P      4  
ATOM 3907  O OP1    . G   A 1 16 ? 9.009   8.633   19.206 1.00 0.00 ? 16 G   B OP1    4  
ATOM 3908  O OP2    . G   A 1 16 ? 6.530   8.008   19.171 1.00 0.00 ? 16 G   B OP2    4  
ATOM 3909  O "O5'"  . G   A 1 16 ? 7.693   8.594   21.339 1.00 0.00 ? 16 G   B "O5'"  4  
ATOM 3910  C "C5'"  . G   A 1 16 ? 7.170   7.429   21.955 1.00 0.00 ? 16 G   B "C5'"  4  
ATOM 3911  C "C4'"  . G   A 1 16 ? 6.979   7.655   23.460 1.00 0.00 ? 16 G   B "C4'"  4  
ATOM 3912  O "O4'"  . G   A 1 16 ? 5.874   8.523   23.726 1.00 0.00 ? 16 G   B "O4'"  4  
ATOM 3913  C "C3'"  . G   A 1 16 ? 6.672   6.332   24.159 1.00 0.00 ? 16 G   B "C3'"  4  
ATOM 3914  O "O3'"  . G   A 1 16 ? 7.848   5.592   24.458 1.00 0.00 ? 16 G   B "O3'"  4  
ATOM 3915  C "C2'"  . G   A 1 16 ? 5.897   6.826   25.387 1.00 0.00 ? 16 G   B "C2'"  4  
ATOM 3916  O "O2'"  . G   A 1 16 ? 6.734   7.381   26.406 1.00 0.00 ? 16 G   B "O2'"  4  
ATOM 3917  C "C1'"  . G   A 1 16 ? 5.063   7.952   24.755 1.00 0.00 ? 16 G   B "C1'"  4  
ATOM 3918  N N9     . G   A 1 16 ? 3.791   7.453   24.165 1.00 0.00 ? 16 G   B N9     4  
ATOM 3919  C C8     . G   A 1 16 ? 3.373   7.517   22.856 1.00 0.00 ? 16 G   B C8     4  
ATOM 3920  N N7     . G   A 1 16 ? 2.208   6.968   22.631 1.00 0.00 ? 16 G   B N7     4  
ATOM 3921  C C5     . G   A 1 16 ? 1.813   6.512   23.896 1.00 0.00 ? 16 G   B C5     4  
ATOM 3922  C C6     . G   A 1 16 ? 0.641   5.796   24.327 1.00 0.00 ? 16 G   B C6     4  
ATOM 3923  O O6     . G   A 1 16 ? -0.306  5.389   23.659 1.00 0.00 ? 16 G   B O6     4  
ATOM 3924  N N1     . G   A 1 16 ? 0.609   5.543   25.684 1.00 0.00 ? 16 G   B N1     4  
ATOM 3925  C C2     . G   A 1 16 ? 1.583   5.936   26.539 1.00 0.00 ? 16 G   B C2     4  
ATOM 3926  N N2     . G   A 1 16 ? 1.416   5.639   27.802 1.00 0.00 ? 16 G   B N2     4  
ATOM 3927  N N3     . G   A 1 16 ? 2.695   6.579   26.188 1.00 0.00 ? 16 G   B N3     4  
ATOM 3928  C C4     . G   A 1 16 ? 2.760   6.840   24.845 1.00 0.00 ? 16 G   B C4     4  
ATOM 3929  H "H5'"  . G   A 1 16 ? 7.862   6.600   21.795 1.00 0.00 ? 16 G   B "H5'"  4  
ATOM 3930  H "H5''" . G   A 1 16 ? 6.204   7.166   21.524 1.00 0.00 ? 16 G   B "H5''" 4  
ATOM 3931  H "H4'"  . G   A 1 16 ? 7.888   8.077   23.892 1.00 0.00 ? 16 G   B "H4'"  4  
ATOM 3932  H "H3'"  . G   A 1 16 ? 5.995   5.753   23.526 1.00 0.00 ? 16 G   B "H3'"  4  
ATOM 3933  H "H2'"  . G   A 1 16 ? 5.273   6.029   25.795 1.00 0.00 ? 16 G   B "H2'"  4  
ATOM 3934  H "HO2'" . G   A 1 16 ? 6.196   7.586   27.194 1.00 0.00 ? 16 G   B "HO2'" 4  
ATOM 3935  H "H1'"  . G   A 1 16 ? 4.817   8.698   25.515 1.00 0.00 ? 16 G   B "H1'"  4  
ATOM 3936  H H8     . G   A 1 16 ? 3.969   7.982   22.079 1.00 0.00 ? 16 G   B H8     4  
ATOM 3937  H H1     . G   A 1 16 ? -0.165  5.003   26.035 1.00 0.00 ? 16 G   B H1     4  
ATOM 3938  H H21    . G   A 1 16 ? 0.600   5.146   28.130 1.00 0.00 ? 16 G   B H21    4  
ATOM 3939  H H22    . G   A 1 16 ? 2.153   5.920   28.429 1.00 0.00 ? 16 G   B H22    4  
ATOM 3940  P P      . G   A 1 17 ? 7.844   3.994   24.423 1.00 0.00 ? 17 G   B P      4  
ATOM 3941  O OP1    . G   A 1 17 ? 9.190   3.526   24.834 1.00 0.00 ? 17 G   B OP1    4  
ATOM 3942  O OP2    . G   A 1 17 ? 7.315   3.571   23.105 1.00 0.00 ? 17 G   B OP2    4  
ATOM 3943  O "O5'"  . G   A 1 17 ? 6.778   3.564   25.544 1.00 0.00 ? 17 G   B "O5'"  4  
ATOM 3944  C "C5'"  . G   A 1 17 ? 7.038   3.755   26.927 1.00 0.00 ? 17 G   B "C5'"  4  
ATOM 3945  C "C4'"  . G   A 1 17 ? 5.890   3.212   27.789 1.00 0.00 ? 17 G   B "C4'"  4  
ATOM 3946  O "O4'"  . G   A 1 17 ? 4.659   3.883   27.525 1.00 0.00 ? 17 G   B "O4'"  4  
ATOM 3947  C "C3'"  . G   A 1 17 ? 5.648   1.715   27.574 1.00 0.00 ? 17 G   B "C3'"  4  
ATOM 3948  O "O3'"  . G   A 1 17 ? 6.547   0.904   28.320 1.00 0.00 ? 17 G   B "O3'"  4  
ATOM 3949  C "C2'"  . G   A 1 17 ? 4.189   1.602   28.033 1.00 0.00 ? 17 G   B "C2'"  4  
ATOM 3950  O "O2'"  . G   A 1 17 ? 4.054   1.563   29.454 1.00 0.00 ? 17 G   B "O2'"  4  
ATOM 3951  C "C1'"  . G   A 1 17 ? 3.603   2.924   27.522 1.00 0.00 ? 17 G   B "C1'"  4  
ATOM 3952  N N9     . G   A 1 17 ? 3.034   2.790   26.156 1.00 0.00 ? 17 G   B N9     4  
ATOM 3953  C C8     . G   A 1 17 ? 3.456   3.366   24.982 1.00 0.00 ? 17 G   B C8     4  
ATOM 3954  N N7     . G   A 1 17 ? 2.669   3.147   23.959 1.00 0.00 ? 17 G   B N7     4  
ATOM 3955  C C5     . G   A 1 17 ? 1.648   2.346   24.491 1.00 0.00 ? 17 G   B C5     4  
ATOM 3956  C C6     . G   A 1 17 ? 0.465   1.772   23.894 1.00 0.00 ? 17 G   B C6     4  
ATOM 3957  O O6     . G   A 1 17 ? 0.035   1.878   22.743 1.00 0.00 ? 17 G   B O6     4  
ATOM 3958  N N1     . G   A 1 17 ? -0.270  0.999   24.771 1.00 0.00 ? 17 G   B N1     4  
ATOM 3959  C C2     . G   A 1 17 ? 0.058   0.820   26.074 1.00 0.00 ? 17 G   B C2     4  
ATOM 3960  N N2     . G   A 1 17 ? -0.706  0.032   26.780 1.00 0.00 ? 17 G   B N2     4  
ATOM 3961  N N3     . G   A 1 17 ? 1.114   1.359   26.676 1.00 0.00 ? 17 G   B N3     4  
ATOM 3962  C C4     . G   A 1 17 ? 1.880   2.111   25.831 1.00 0.00 ? 17 G   B C4     4  
ATOM 3963  H "H5'"  . G   A 1 17 ? 7.170   4.817   27.139 1.00 0.00 ? 17 G   B "H5'"  4  
ATOM 3964  H "H5''" . G   A 1 17 ? 7.955   3.231   27.204 1.00 0.00 ? 17 G   B "H5''" 4  
ATOM 3965  H "H4'"  . G   A 1 17 ? 6.141   3.362   28.841 1.00 0.00 ? 17 G   B "H4'"  4  
ATOM 3966  H "H3'"  . G   A 1 17 ? 5.705   1.490   26.508 1.00 0.00 ? 17 G   B "H3'"  4  
ATOM 3967  H "H2'"  . G   A 1 17 ? 3.700   0.738   27.575 1.00 0.00 ? 17 G   B "H2'"  4  
ATOM 3968  H "HO2'" . G   A 1 17 ? 4.587   0.818   29.788 1.00 0.00 ? 17 G   B "HO2'" 4  
ATOM 3969  H "H1'"  . G   A 1 17 ? 2.799   3.233   28.192 1.00 0.00 ? 17 G   B "H1'"  4  
ATOM 3970  H H8     . G   A 1 17 ? 4.354   3.968   24.925 1.00 0.00 ? 17 G   B H8     4  
ATOM 3971  H H1     . G   A 1 17 ? -1.103  0.562   24.410 1.00 0.00 ? 17 G   B H1     4  
ATOM 3972  H H21    . G   A 1 17 ? -1.490  -0.455  26.348 1.00 0.00 ? 17 G   B H21    4  
ATOM 3973  H H22    . G   A 1 17 ? -0.455  -0.110  27.744 1.00 0.00 ? 17 G   B H22    4  
ATOM 3974  P P      . G   A 1 18 ? 6.786   -0.628  27.927 1.00 0.00 ? 18 G   B P      4  
ATOM 3975  O OP1    . G   A 1 18 ? 7.688   -1.223  28.943 1.00 0.00 ? 18 G   B OP1    4  
ATOM 3976  O OP2    . G   A 1 18 ? 7.177   -0.681  26.498 1.00 0.00 ? 18 G   B OP2    4  
ATOM 3977  O "O5'"  . G   A 1 18 ? 5.334   -1.296  28.099 1.00 0.00 ? 18 G   B "O5'"  4  
ATOM 3978  C "C5'"  . G   A 1 18 ? 4.982   -2.460  27.371 1.00 0.00 ? 18 G   B "C5'"  4  
ATOM 3979  C "C4'"  . G   A 1 18 ? 3.532   -2.875  27.649 1.00 0.00 ? 18 G   B "C4'"  4  
ATOM 3980  O "O4'"  . G   A 1 18 ? 2.596   -1.955  27.096 1.00 0.00 ? 18 G   B "O4'"  4  
ATOM 3981  C "C3'"  . G   A 1 18 ? 3.237   -4.221  26.989 1.00 0.00 ? 18 G   B "C3'"  4  
ATOM 3982  O "O3'"  . G   A 1 18 ? 3.728   -5.311  27.759 1.00 0.00 ? 18 G   B "O3'"  4  
ATOM 3983  C "C2'"  . G   A 1 18 ? 1.710   -4.163  26.875 1.00 0.00 ? 18 G   B "C2'"  4  
ATOM 3984  O "O2'"  . G   A 1 18 ? 1.056   -4.479  28.104 1.00 0.00 ? 18 G   B "O2'"  4  
ATOM 3985  C "C1'"  . G   A 1 18 ? 1.481   -2.677  26.569 1.00 0.00 ? 18 G   B "C1'"  4  
ATOM 3986  N N9     . G   A 1 18 ? 1.347   -2.391  25.119 1.00 0.00 ? 18 G   B N9     4  
ATOM 3987  C C8     . G   A 1 18 ? 2.138   -1.597  24.325 1.00 0.00 ? 18 G   B C8     4  
ATOM 3988  N N7     . G   A 1 18 ? 1.679   -1.413  23.114 1.00 0.00 ? 18 G   B N7     4  
ATOM 3989  C C5     . G   A 1 18 ? 0.484   -2.147  23.099 1.00 0.00 ? 18 G   B C5     4  
ATOM 3990  C C6     . G   A 1 18 ? -0.509  -2.341  22.070 1.00 0.00 ? 18 G   B C6     4  
ATOM 3991  O O6     . G   A 1 18 ? -0.550  -1.880  20.928 1.00 0.00 ? 18 G   B O6     4  
ATOM 3992  N N1     . G   A 1 18 ? -1.545  -3.171  22.454 1.00 0.00 ? 18 G   B N1     4  
ATOM 3993  C C2     . G   A 1 18 ? -1.633  -3.742  23.680 1.00 0.00 ? 18 G   B C2     4  
ATOM 3994  N N2     . G   A 1 18 ? -2.647  -4.535  23.896 1.00 0.00 ? 18 G   B N2     4  
ATOM 3995  N N3     . G   A 1 18 ? -0.749  -3.585  24.663 1.00 0.00 ? 18 G   B N3     4  
ATOM 3996  C C4     . G   A 1 18 ? 0.291   -2.769  24.315 1.00 0.00 ? 18 G   B C4     4  
ATOM 3997  H "H5'"  . G   A 1 18 ? 5.646   -3.275  27.663 1.00 0.00 ? 18 G   B "H5'"  4  
ATOM 3998  H "H5''" . G   A 1 18 ? 5.096   -2.281  26.301 1.00 0.00 ? 18 G   B "H5''" 4  
ATOM 3999  H "H4'"  . G   A 1 18 ? 3.369   -2.966  28.724 1.00 0.00 ? 18 G   B "H4'"  4  
ATOM 4000  H "H3'"  . G   A 1 18 ? 3.669   -4.222  25.985 1.00 0.00 ? 18 G   B "H3'"  4  
ATOM 4001  H "H2'"  . G   A 1 18 ? 1.350   -4.805  26.068 1.00 0.00 ? 18 G   B "H2'"  4  
ATOM 4002  H "HO2'" . G   A 1 18 ? 1.323   -5.381  28.363 1.00 0.00 ? 18 G   B "HO2'" 4  
ATOM 4003  H "H1'"  . G   A 1 18 ? 0.554   -2.366  27.052 1.00 0.00 ? 18 G   B "H1'"  4  
ATOM 4004  H H8     . G   A 1 18 ? 3.055   -1.147  24.689 1.00 0.00 ? 18 G   B H8     4  
ATOM 4005  H H1     . G   A 1 18 ? -2.267  -3.350  21.774 1.00 0.00 ? 18 G   B H1     4  
ATOM 4006  H H21    . G   A 1 18 ? -3.329  -4.725  23.163 1.00 0.00 ? 18 G   B H21    4  
ATOM 4007  H H22    . G   A 1 18 ? -2.717  -4.939  24.814 1.00 0.00 ? 18 G   B H22    4  
ATOM 4008  P P      . U   A 1 19 ? 3.907   -6.759  27.111 1.00 0.00 ? 19 U   B P      4  
ATOM 4009  O OP1    . U   A 1 19 ? 4.457   -7.662  28.152 1.00 0.00 ? 19 U   B OP1    4  
ATOM 4010  O OP2    . U   A 1 19 ? 4.644   -6.599  25.834 1.00 0.00 ? 19 U   B OP2    4  
ATOM 4011  O "O5'"  . U   A 1 19 ? 2.401   -7.220  26.796 1.00 0.00 ? 19 U   B "O5'"  4  
ATOM 4012  C "C5'"  . U   A 1 19 ? 2.133   -8.116  25.734 1.00 0.00 ? 19 U   B "C5'"  4  
ATOM 4013  C "C4'"  . U   A 1 19 ? 0.638   -8.439  25.609 1.00 0.00 ? 19 U   B "C4'"  4  
ATOM 4014  O "O4'"  . U   A 1 19 ? -0.157  -7.312  25.232 1.00 0.00 ? 19 U   B "O4'"  4  
ATOM 4015  C "C3'"  . U   A 1 19 ? 0.457   -9.485  24.512 1.00 0.00 ? 19 U   B "C3'"  4  
ATOM 4016  O "O3'"  . U   A 1 19 ? 0.654   -10.804 25.001 1.00 0.00 ? 19 U   B "O3'"  4  
ATOM 4017  C "C2'"  . U   A 1 19 ? -0.973  -9.194  24.054 1.00 0.00 ? 19 U   B "C2'"  4  
ATOM 4018  O "O2'"  . U   A 1 19 ? -1.950  -9.715  24.957 1.00 0.00 ? 19 U   B "O2'"  4  
ATOM 4019  C "C1'"  . U   A 1 19 ? -0.996  -7.658  24.125 1.00 0.00 ? 19 U   B "C1'"  4  
ATOM 4020  N N1     . U   A 1 19 ? -0.530  -6.987  22.866 1.00 0.00 ? 19 U   B N1     4  
ATOM 4021  C C2     . U   A 1 19 ? -1.349  -7.058  21.724 1.00 0.00 ? 19 U   B C2     4  
ATOM 4022  O O2     . U   A 1 19 ? -2.389  -7.712  21.669 1.00 0.00 ? 19 U   B O2     4  
ATOM 4023  N N3     . U   A 1 19 ? -0.943  -6.348  20.610 1.00 0.00 ? 19 U   B N3     4  
ATOM 4024  C C4     . U   A 1 19 ? 0.196   -5.584  20.521 1.00 0.00 ? 19 U   B C4     4  
ATOM 4025  O O4     . U   A 1 19 ? 0.477   -5.009  19.476 1.00 0.00 ? 19 U   B O4     4  
ATOM 4026  C C5     . U   A 1 19 ? 0.977   -5.524  21.735 1.00 0.00 ? 19 U   B C5     4  
ATOM 4027  C C6     . U   A 1 19 ? 0.611   -6.207  22.849 1.00 0.00 ? 19 U   B C6     4  
ATOM 4028  H "H5'"  . U   A 1 19 ? 2.676   -9.047  25.912 1.00 0.00 ? 19 U   B "H5'"  4  
ATOM 4029  H "H5''" . U   A 1 19 ? 2.487   -7.691  24.793 1.00 0.00 ? 19 U   B "H5''" 4  
ATOM 4030  H "H4'"  . U   A 1 19 ? 0.268   -8.843  26.552 1.00 0.00 ? 19 U   B "H4'"  4  
ATOM 4031  H "H3'"  . U   A 1 19 ? 1.138   -9.256  23.687 1.00 0.00 ? 19 U   B "H3'"  4  
ATOM 4032  H "H2'"  . U   A 1 19 ? -1.148  -9.567  23.044 1.00 0.00 ? 19 U   B "H2'"  4  
ATOM 4033  H "HO2'" . U   A 1 19 ? -1.665  -10.605 25.234 1.00 0.00 ? 19 U   B "HO2'" 4  
ATOM 4034  H "H1'"  . U   A 1 19 ? -2.023  -7.337  24.316 1.00 0.00 ? 19 U   B "H1'"  4  
ATOM 4035  H H3     . U   A 1 19 ? -1.512  -6.402  19.781 1.00 0.00 ? 19 U   B H3     4  
ATOM 4036  H H5     . U   A 1 19 ? 1.864   -4.907  21.742 1.00 0.00 ? 19 U   B H5     4  
ATOM 4037  H H6     . U   A 1 19 ? 1.219   -6.106  23.739 1.00 0.00 ? 19 U   B H6     4  
ATOM 4038  P P      . G   A 1 20 ? 1.381   -11.911 24.106 1.00 0.00 ? 20 G   B P      4  
ATOM 4039  O OP1    . G   A 1 20 ? 1.515   -13.143 24.921 1.00 0.00 ? 20 G   B OP1    4  
ATOM 4040  O OP2    . G   A 1 20 ? 2.597   -11.306 23.512 1.00 0.00 ? 20 G   B OP2    4  
ATOM 4041  O "O5'"  . G   A 1 20 ? 0.320   -12.171 22.932 1.00 0.00 ? 20 G   B "O5'"  4  
ATOM 4042  C "C5'"  . G   A 1 20 ? -0.875  -12.897 23.177 1.00 0.00 ? 20 G   B "C5'"  4  
ATOM 4043  C "C4'"  . G   A 1 20 ? -1.783  -12.926 21.945 1.00 0.00 ? 20 G   B "C4'"  4  
ATOM 4044  O "O4'"  . G   A 1 20 ? -2.220  -11.621 21.577 1.00 0.00 ? 20 G   B "O4'"  4  
ATOM 4045  C "C3'"  . G   A 1 20 ? -1.115  -13.520 20.702 1.00 0.00 ? 20 G   B "C3'"  4  
ATOM 4046  O "O3'"  . G   A 1 20 ? -1.024  -14.938 20.723 1.00 0.00 ? 20 G   B "O3'"  4  
ATOM 4047  C "C2'"  . G   A 1 20 ? -2.071  -12.984 19.630 1.00 0.00 ? 20 G   B "C2'"  4  
ATOM 4048  O "O2'"  . G   A 1 20 ? -3.319  -13.677 19.603 1.00 0.00 ? 20 G   B "O2'"  4  
ATOM 4049  C "C1'"  . G   A 1 20 ? -2.323  -11.565 20.155 1.00 0.00 ? 20 G   B "C1'"  4  
ATOM 4050  N N9     . G   A 1 20 ? -1.332  -10.607 19.602 1.00 0.00 ? 20 G   B N9     4  
ATOM 4051  C C8     . G   A 1 20 ? -0.234  -10.040 20.201 1.00 0.00 ? 20 G   B C8     4  
ATOM 4052  N N7     . G   A 1 20 ? 0.421   -9.199  19.443 1.00 0.00 ? 20 G   B N7     4  
ATOM 4053  C C5     . G   A 1 20 ? -0.288  -9.224  18.231 1.00 0.00 ? 20 G   B C5     4  
ATOM 4054  C C6     . G   A 1 20 ? -0.082  -8.539  16.978 1.00 0.00 ? 20 G   B C6     4  
ATOM 4055  O O6     . G   A 1 20 ? 0.784   -7.718  16.668 1.00 0.00 ? 20 G   B O6     4  
ATOM 4056  N N1     . G   A 1 20 ? -1.006  -8.881  16.008 1.00 0.00 ? 20 G   B N1     4  
ATOM 4057  C C2     . G   A 1 20 ? -2.016  -9.760  16.208 1.00 0.00 ? 20 G   B C2     4  
ATOM 4058  N N2     . G   A 1 20 ? -2.795  -10.027 15.197 1.00 0.00 ? 20 G   B N2     4  
ATOM 4059  N N3     . G   A 1 20 ? -2.260  -10.397 17.350 1.00 0.00 ? 20 G   B N3     4  
ATOM 4060  C C4     . G   A 1 20 ? -1.356  -10.092 18.327 1.00 0.00 ? 20 G   B C4     4  
ATOM 4061  H "H5'"  . G   A 1 20 ? -1.423  -12.442 24.002 1.00 0.00 ? 20 G   B "H5'"  4  
ATOM 4062  H "H5''" . G   A 1 20 ? -0.627  -13.924 23.452 1.00 0.00 ? 20 G   B "H5''" 4  
ATOM 4063  H "H4'"  . G   A 1 20 ? -2.660  -13.532 22.180 1.00 0.00 ? 20 G   B "H4'"  4  
ATOM 4064  H "H3'"  . G   A 1 20 ? -0.133  -13.062 20.572 1.00 0.00 ? 20 G   B "H3'"  4  
ATOM 4065  H "H2'"  . G   A 1 20 ? -1.603  -12.982 18.643 1.00 0.00 ? 20 G   B "H2'"  4  
ATOM 4066  H "HO2'" . G   A 1 20 ? -3.141  -14.629 19.709 1.00 0.00 ? 20 G   B "HO2'" 4  
ATOM 4067  H "H1'"  . G   A 1 20 ? -3.320  -11.243 19.849 1.00 0.00 ? 20 G   B "H1'"  4  
ATOM 4068  H H8     . G   A 1 20 ? 0.051   -10.274 21.219 1.00 0.00 ? 20 G   B H8     4  
ATOM 4069  H H1     . G   A 1 20 ? -0.919  -8.431  15.109 1.00 0.00 ? 20 G   B H1     4  
ATOM 4070  H H21    . G   A 1 20 ? -2.625  -9.599  14.290 1.00 0.00 ? 20 G   B H21    4  
ATOM 4071  H H22    . G   A 1 20 ? -3.547  -10.678 15.347 1.00 0.00 ? 20 G   B H22    4  
ATOM 4072  P P      . A   A 1 21 ? 0.094   -15.703 19.862 1.00 0.00 ? 21 A   B P      4  
ATOM 4073  O OP1    . A   A 1 21 ? -0.034  -17.154 20.146 1.00 0.00 ? 21 A   B OP1    4  
ATOM 4074  O OP2    . A   A 1 21 ? 1.400   -15.045 20.096 1.00 0.00 ? 21 A   B OP2    4  
ATOM 4075  O "O5'"  . A   A 1 21 ? -0.323  -15.439 18.332 1.00 0.00 ? 21 A   B "O5'"  4  
ATOM 4076  C "C5'"  . A   A 1 21 ? -1.439  -16.096 17.749 1.00 0.00 ? 21 A   B "C5'"  4  
ATOM 4077  C "C4'"  . A   A 1 21 ? -1.657  -15.669 16.293 1.00 0.00 ? 21 A   B "C4'"  4  
ATOM 4078  O "O4'"  . A   A 1 21 ? -1.888  -14.268 16.168 1.00 0.00 ? 21 A   B "O4'"  4  
ATOM 4079  C "C3'"  . A   A 1 21 ? -0.471  -15.988 15.381 1.00 0.00 ? 21 A   B "C3'"  4  
ATOM 4080  O "O3'"  . A   A 1 21 ? -0.361  -17.374 15.074 1.00 0.00 ? 21 A   B "O3'"  4  
ATOM 4081  C "C2'"  . A   A 1 21 ? -0.824  -15.081 14.193 1.00 0.00 ? 21 A   B "C2'"  4  
ATOM 4082  O "O2'"  . A   A 1 21 ? -1.847  -15.625 13.361 1.00 0.00 ? 21 A   B "O2'"  4  
ATOM 4083  C "C1'"  . A   A 1 21 ? -1.376  -13.840 14.907 1.00 0.00 ? 21 A   B "C1'"  4  
ATOM 4084  N N9     . A   A 1 21 ? -0.313  -12.824 15.102 1.00 0.00 ? 21 A   B N9     4  
ATOM 4085  C C8     . A   A 1 21 ? 0.456   -12.573 16.215 1.00 0.00 ? 21 A   B C8     4  
ATOM 4086  N N7     . A   A 1 21 ? 1.303   -11.584 16.072 1.00 0.00 ? 21 A   B N7     4  
ATOM 4087  C C5     . A   A 1 21 ? 1.074   -11.153 14.753 1.00 0.00 ? 21 A   B C5     4  
ATOM 4088  C C6     . A   A 1 21 ? 1.600   -10.131 13.918 1.00 0.00 ? 21 A   B C6     4  
ATOM 4089  N N6     . A   A 1 21 ? 2.528   -9.263  14.278 1.00 0.00 ? 21 A   B N6     4  
ATOM 4090  N N1     . A   A 1 21 ? 1.152   -9.956  12.672 1.00 0.00 ? 21 A   B N1     4  
ATOM 4091  C C2     . A   A 1 21 ? 0.198   -10.772 12.240 1.00 0.00 ? 21 A   B C2     4  
ATOM 4092  N N3     . A   A 1 21 ? -0.388  -11.769 12.893 1.00 0.00 ? 21 A   B N3     4  
ATOM 4093  C C4     . A   A 1 21 ? 0.095   -11.907 14.159 1.00 0.00 ? 21 A   B C4     4  
ATOM 4094  H "H5'"  . A   A 1 21 ? -2.341  -15.871 18.318 1.00 0.00 ? 21 A   B "H5'"  4  
ATOM 4095  H "H5''" . A   A 1 21 ? -1.281  -17.175 17.773 1.00 0.00 ? 21 A   B "H5''" 4  
ATOM 4096  H "H4'"  . A   A 1 21 ? -2.528  -16.200 15.907 1.00 0.00 ? 21 A   B "H4'"  4  
ATOM 4097  H "H3'"  . A   A 1 21 ? 0.446   -15.626 15.850 1.00 0.00 ? 21 A   B "H3'"  4  
ATOM 4098  H "H2'"  . A   A 1 21 ? 0.064   -14.843 13.605 1.00 0.00 ? 21 A   B "H2'"  4  
ATOM 4099  H "HO2'" . A   A 1 21 ? -1.475  -16.410 12.916 1.00 0.00 ? 21 A   B "HO2'" 4  
ATOM 4100  H "H1'"  . A   A 1 21 ? -2.169  -13.400 14.294 1.00 0.00 ? 21 A   B "H1'"  4  
ATOM 4101  H H8     . A   A 1 21 ? 0.357   -13.149 17.127 1.00 0.00 ? 21 A   B H8     4  
ATOM 4102  H H61    . A   A 1 21 ? 2.798   -8.530  13.634 1.00 0.00 ? 21 A   B H61    4  
ATOM 4103  H H62    . A   A 1 21 ? 2.880   -9.291  15.221 1.00 0.00 ? 21 A   B H62    4  
ATOM 4104  H H2     . A   A 1 21 ? -0.150  -10.605 11.230 1.00 0.00 ? 21 A   B H2     4  
ATOM 4105  P P      . G   A 1 22 ? 0.866   -17.934 14.209 1.00 0.00 ? 22 G   B P      4  
ATOM 4106  O OP1    . G   A 1 22 ? 0.819   -19.416 14.244 1.00 0.00 ? 22 G   B OP1    4  
ATOM 4107  O OP2    . G   A 1 22 ? 2.100   -17.237 14.642 1.00 0.00 ? 22 G   B OP2    4  
ATOM 4108  O "O5'"  . G   A 1 22 ? 0.481   -17.456 12.725 1.00 0.00 ? 22 G   B "O5'"  4  
ATOM 4109  C "C5'"  . G   A 1 22 ? 1.470   -17.251 11.731 1.00 0.00 ? 22 G   B "C5'"  4  
ATOM 4110  C "C4'"  . G   A 1 22 ? 0.862   -16.492 10.546 1.00 0.00 ? 22 G   B "C4'"  4  
ATOM 4111  O "O4'"  . G   A 1 22 ? 0.440   -15.185 10.936 1.00 0.00 ? 22 G   B "O4'"  4  
ATOM 4112  C "C3'"  . G   A 1 22 ? 1.878   -16.318 9.415  1.00 0.00 ? 22 G   B "C3'"  4  
ATOM 4113  O "O3'"  . G   A 1 22 ? 1.851   -17.396 8.488  1.00 0.00 ? 22 G   B "O3'"  4  
ATOM 4114  C "C2'"  . G   A 1 22 ? 1.407   -15.005 8.784  1.00 0.00 ? 22 G   B "C2'"  4  
ATOM 4115  O "O2'"  . G   A 1 22 ? 0.290   -15.186 7.914  1.00 0.00 ? 22 G   B "O2'"  4  
ATOM 4116  C "C1'"  . G   A 1 22 ? 0.943   -14.222 10.018 1.00 0.00 ? 22 G   B "C1'"  4  
ATOM 4117  N N9     . G   A 1 22 ? 2.032   -13.444 10.666 1.00 0.00 ? 22 G   B N9     4  
ATOM 4118  C C8     . G   A 1 22 ? 2.511   -13.542 11.950 1.00 0.00 ? 22 G   B C8     4  
ATOM 4119  N N7     . G   A 1 22 ? 3.400   -12.638 12.269 1.00 0.00 ? 22 G   B N7     4  
ATOM 4120  C C5     . G   A 1 22 ? 3.527   -11.876 11.100 1.00 0.00 ? 22 G   B C5     4  
ATOM 4121  C C6     . G   A 1 22 ? 4.337   -10.724 10.787 1.00 0.00 ? 22 G   B C6     4  
ATOM 4122  O O6     . G   A 1 22 ? 5.114   -10.087 11.500 1.00 0.00 ? 22 G   B O6     4  
ATOM 4123  N N1     . G   A 1 22 ? 4.199   -10.299 9.482  1.00 0.00 ? 22 G   B N1     4  
ATOM 4124  C C2     . G   A 1 22 ? 3.357   -10.861 8.586  1.00 0.00 ? 22 G   B C2     4  
ATOM 4125  N N2     . G   A 1 22 ? 3.373   -10.366 7.376  1.00 0.00 ? 22 G   B N2     4  
ATOM 4126  N N3     . G   A 1 22 ? 2.566   -11.900 8.837  1.00 0.00 ? 22 G   B N3     4  
ATOM 4127  C C4     . G   A 1 22 ? 2.700   -12.373 10.113 1.00 0.00 ? 22 G   B C4     4  
ATOM 4128  H "H5'"  . G   A 1 22 ? 1.852   -18.215 11.390 1.00 0.00 ? 22 G   B "H5'"  4  
ATOM 4129  H "H5''" . G   A 1 22 ? 2.298   -16.666 12.132 1.00 0.00 ? 22 G   B "H5''" 4  
ATOM 4130  H "H4'"  . G   A 1 22 ? 0.005   -17.043 10.160 1.00 0.00 ? 22 G   B "H4'"  4  
ATOM 4131  H "H3'"  . G   A 1 22 ? 2.873   -16.171 9.843  1.00 0.00 ? 22 G   B "H3'"  4  
ATOM 4132  H "H2'"  . G   A 1 22 ? 2.226   -14.507 8.261  1.00 0.00 ? 22 G   B "H2'"  4  
ATOM 4133  H "HO2'" . G   A 1 22 ? 0.418   -16.024 7.434  1.00 0.00 ? 22 G   B "HO2'" 4  
ATOM 4134  H "H1'"  . G   A 1 22 ? 0.157   -13.523 9.722  1.00 0.00 ? 22 G   B "H1'"  4  
ATOM 4135  H H8     . G   A 1 22 ? 2.164   -14.300 12.642 1.00 0.00 ? 22 G   B H8     4  
ATOM 4136  H H1     . G   A 1 22 ? 4.784   -9.540  9.176  1.00 0.00 ? 22 G   B H1     4  
ATOM 4137  H H21    . G   A 1 22 ? 3.979   -9.600  7.126  1.00 0.00 ? 22 G   B H21    4  
ATOM 4138  H H22    . G   A 1 22 ? 2.753   -10.796 6.707  1.00 0.00 ? 22 G   B H22    4  
ATOM 4139  P P      . C   A 1 23 ? 3.209   -18.005 7.907  1.00 0.00 ? 23 C   B P      4  
ATOM 4140  O OP1    . C   A 1 23 ? 2.854   -19.040 6.905  1.00 0.00 ? 23 C   B OP1    4  
ATOM 4141  O OP2    . C   A 1 23 ? 4.066   -18.378 9.056  1.00 0.00 ? 23 C   B OP2    4  
ATOM 4142  O "O5'"  . C   A 1 23 ? 3.889   -16.758 7.156  1.00 0.00 ? 23 C   B "O5'"  4  
ATOM 4143  C "C5'"  . C   A 1 23 ? 3.385   -16.253 5.929  1.00 0.00 ? 23 C   B "C5'"  4  
ATOM 4144  C "C4'"  . C   A 1 23 ? 4.186   -15.035 5.445  1.00 0.00 ? 23 C   B "C4'"  4  
ATOM 4145  O "O4'"  . C   A 1 23 ? 4.033   -13.906 6.306  1.00 0.00 ? 23 C   B "O4'"  4  
ATOM 4146  C "C3'"  . C   A 1 23 ? 5.691   -15.299 5.341  1.00 0.00 ? 23 C   B "C3'"  4  
ATOM 4147  O "O3'"  . C   A 1 23 ? 6.048   -16.036 4.178  1.00 0.00 ? 23 C   B "O3'"  4  
ATOM 4148  C "C2'"  . C   A 1 23 ? 6.206   -13.855 5.343  1.00 0.00 ? 23 C   B "C2'"  4  
ATOM 4149  O "O2'"  . C   A 1 23 ? 6.013   -13.202 4.090  1.00 0.00 ? 23 C   B "O2'"  4  
ATOM 4150  C "C1'"  . C   A 1 23 ? 5.272   -13.194 6.365  1.00 0.00 ? 23 C   B "C1'"  4  
ATOM 4151  N N1     . C   A 1 23 ? 5.843   -13.207 7.748  1.00 0.00 ? 23 C   B N1     4  
ATOM 4152  C C2     . C   A 1 23 ? 6.770   -12.218 8.105  1.00 0.00 ? 23 C   B C2     4  
ATOM 4153  O O2     . C   A 1 23 ? 7.176   -11.381 7.298  1.00 0.00 ? 23 C   B O2     4  
ATOM 4154  N N3     . C   A 1 23 ? 7.250   -12.141 9.369  1.00 0.00 ? 23 C   B N3     4  
ATOM 4155  C C4     . C   A 1 23 ? 6.838   -13.022 10.258 1.00 0.00 ? 23 C   B C4     4  
ATOM 4156  N N4     . C   A 1 23 ? 7.323   -12.897 11.460 1.00 0.00 ? 23 C   B N4     4  
ATOM 4157  C C5     . C   A 1 23 ? 5.904   -14.051 9.963  1.00 0.00 ? 23 C   B C5     4  
ATOM 4158  C C6     . C   A 1 23 ? 5.429   -14.115 8.695  1.00 0.00 ? 23 C   B C6     4  
ATOM 4159  H "H5'"  . C   A 1 23 ? 2.339   -15.964 6.044  1.00 0.00 ? 23 C   B "H5'"  4  
ATOM 4160  H "H5''" . C   A 1 23 ? 3.445   -17.031 5.166  1.00 0.00 ? 23 C   B "H5''" 4  
ATOM 4161  H "H4'"  . C   A 1 23 ? 3.824   -14.758 4.453  1.00 0.00 ? 23 C   B "H4'"  4  
ATOM 4162  H "H3'"  . C   A 1 23 ? 6.031   -15.801 6.248  1.00 0.00 ? 23 C   B "H3'"  4  
ATOM 4163  H "H2'"  . C   A 1 23 ? 7.253   -13.809 5.651  1.00 0.00 ? 23 C   B "H2'"  4  
ATOM 4164  H "HO2'" . C   A 1 23 ? 6.281   -13.815 3.383  1.00 0.00 ? 23 C   B "HO2'" 4  
ATOM 4165  H "H1'"  . C   A 1 23 ? 5.117   -12.154 6.065  1.00 0.00 ? 23 C   B "H1'"  4  
ATOM 4166  H H41    . C   A 1 23 ? 7.954   -12.122 11.626 1.00 0.00 ? 23 C   B H41    4  
ATOM 4167  H H42    . C   A 1 23 ? 7.015   -13.509 12.197 1.00 0.00 ? 23 C   B H42    4  
ATOM 4168  H H5     . C   A 1 23 ? 5.563   -14.761 10.702 1.00 0.00 ? 23 C   B H5     4  
ATOM 4169  H H6     . C   A 1 23 ? 4.709   -14.877 8.434  1.00 0.00 ? 23 C   B H6     4  
ATOM 4170  P P      . C   A 1 24 ? 7.392   -16.910 4.130  1.00 0.00 ? 24 C   B P      4  
ATOM 4171  O OP1    . C   A 1 24 ? 7.432   -17.608 2.822  1.00 0.00 ? 24 C   B OP1    4  
ATOM 4172  O OP2    . C   A 1 24 ? 7.477   -17.717 5.370  1.00 0.00 ? 24 C   B OP2    4  
ATOM 4173  O "O5'"  . C   A 1 24 ? 8.575   -15.825 4.169  1.00 0.00 ? 24 C   B "O5'"  4  
ATOM 4174  C "C5'"  . C   A 1 24 ? 8.912   -15.059 3.021  1.00 0.00 ? 24 C   B "C5'"  4  
ATOM 4175  C "C4'"  . C   A 1 24 ? 9.975   -14.001 3.343  1.00 0.00 ? 24 C   B "C4'"  4  
ATOM 4176  O "O4'"  . C   A 1 24 ? 9.520   -13.090 4.338  1.00 0.00 ? 24 C   B "O4'"  4  
ATOM 4177  C "C3'"  . C   A 1 24 ? 11.285  -14.582 3.881  1.00 0.00 ? 24 C   B "C3'"  4  
ATOM 4178  O "O3'"  . C   A 1 24 ? 12.126  -15.165 2.885  1.00 0.00 ? 24 C   B "O3'"  4  
ATOM 4179  C "C2'"  . C   A 1 24 ? 11.894  -13.327 4.518  1.00 0.00 ? 24 C   B "C2'"  4  
ATOM 4180  O "O2'"  . C   A 1 24 ? 12.546  -12.487 3.564  1.00 0.00 ? 24 C   B "O2'"  4  
ATOM 4181  C "C1'"  . C   A 1 24 ? 10.651  -12.591 5.046  1.00 0.00 ? 24 C   B "C1'"  4  
ATOM 4182  N N1     . C   A 1 24 ? 10.503  -12.782 6.519  1.00 0.00 ? 24 C   B N1     4  
ATOM 4183  C C2     . C   A 1 24 ? 11.102  -11.844 7.369  1.00 0.00 ? 24 C   B C2     4  
ATOM 4184  O O2     . C   A 1 24 ? 11.667  -10.842 6.934  1.00 0.00 ? 24 C   B O2     4  
ATOM 4185  N N3     . C   A 1 24 ? 11.105  -12.024 8.711  1.00 0.00 ? 24 C   B N3     4  
ATOM 4186  C C4     . C   A 1 24 ? 10.512  -13.092 9.203  1.00 0.00 ? 24 C   B C4     4  
ATOM 4187  N N4     . C   A 1 24 ? 10.580  -13.225 10.497 1.00 0.00 ? 24 C   B N4     4  
ATOM 4188  C C5     . C   A 1 24 ? 9.876   -14.077 8.398  1.00 0.00 ? 24 C   B C5     4  
ATOM 4189  C C6     . C   A 1 24 ? 9.892   -13.892 7.053  1.00 0.00 ? 24 C   B C6     4  
ATOM 4190  H "H5'"  . C   A 1 24 ? 8.025   -14.556 2.636  1.00 0.00 ? 24 C   B "H5'"  4  
ATOM 4191  H "H5''" . C   A 1 24 ? 9.300   -15.717 2.242  1.00 0.00 ? 24 C   B "H5''" 4  
ATOM 4192  H "H4'"  . C   A 1 24 ? 10.200  -13.441 2.433  1.00 0.00 ? 24 C   B "H4'"  4  
ATOM 4193  H "H3'"  . C   A 1 24 ? 11.071  -15.311 4.665  1.00 0.00 ? 24 C   B "H3'"  4  
ATOM 4194  H "H2'"  . C   A 1 24 ? 12.582  -13.599 5.323  1.00 0.00 ? 24 C   B "H2'"  4  
ATOM 4195  H "HO2'" . C   A 1 24 ? 13.153  -13.042 3.037  1.00 0.00 ? 24 C   B "HO2'" 4  
ATOM 4196  H "H1'"  . C   A 1 24 ? 10.769  -11.524 4.834  1.00 0.00 ? 24 C   B "H1'"  4  
ATOM 4197  H H41    . C   A 1 24 ? 11.059  -12.496 11.013 1.00 0.00 ? 24 C   B H41    4  
ATOM 4198  H H42    . C   A 1 24 ? 10.136  -14.002 10.952 1.00 0.00 ? 24 C   B H42    4  
ATOM 4199  H H5     . C   A 1 24 ? 9.404   -14.950 8.821  1.00 0.00 ? 24 C   B H5     4  
ATOM 4200  H H6     . C   A 1 24 ? 9.432   -14.620 6.392  1.00 0.00 ? 24 C   B H6     4  
ATOM 4201  N N      . GLU B 2 1  ? -12.687 8.642   9.052  1.00 0.00 ? 8  GLU A N      4  
ATOM 4202  C CA     . GLU B 2 1  ? -11.534 9.401   9.609  1.00 0.00 ? 8  GLU A CA     4  
ATOM 4203  C C      . GLU B 2 1  ? -10.240 9.103   8.844  1.00 0.00 ? 8  GLU A C      4  
ATOM 4204  O O      . GLU B 2 1  ? -10.066 8.007   8.306  1.00 0.00 ? 8  GLU A O      4  
ATOM 4205  C CB     . GLU B 2 1  ? -11.354 9.166   11.124 1.00 0.00 ? 8  GLU A CB     4  
ATOM 4206  C CG     . GLU B 2 1  ? -11.092 7.706   11.524 1.00 0.00 ? 8  GLU A CG     4  
ATOM 4207  C CD     . GLU B 2 1  ? -10.771 7.597   13.022 1.00 0.00 ? 8  GLU A CD     4  
ATOM 4208  O OE1    . GLU B 2 1  ? -11.715 7.580   13.848 1.00 0.00 ? 8  GLU A OE1    4  
ATOM 4209  O OE2    . GLU B 2 1  ? -9.568  7.523   13.365 1.00 0.00 ? 8  GLU A OE2    4  
ATOM 4210  H H1     . GLU B 2 1  ? -13.535 8.854   9.558  1.00 0.00 ? 8  GLU A H1     4  
ATOM 4211  H H2     . GLU B 2 1  ? -12.513 7.649   9.107  1.00 0.00 ? 8  GLU A H2     4  
ATOM 4212  H H3     . GLU B 2 1  ? -12.828 8.879   8.080  1.00 0.00 ? 8  GLU A H3     4  
ATOM 4213  H HA     . GLU B 2 1  ? -11.740 10.463  9.474  1.00 0.00 ? 8  GLU A HA     4  
ATOM 4214  H HB2    . GLU B 2 1  ? -10.519 9.776   11.470 1.00 0.00 ? 8  GLU A HB2    4  
ATOM 4215  H HB3    . GLU B 2 1  ? -12.251 9.513   11.639 1.00 0.00 ? 8  GLU A HB3    4  
ATOM 4216  H HG2    . GLU B 2 1  ? -11.969 7.098   11.290 1.00 0.00 ? 8  GLU A HG2    4  
ATOM 4217  H HG3    . GLU B 2 1  ? -10.250 7.315   10.948 1.00 0.00 ? 8  GLU A HG3    4  
ATOM 4218  N N      . SER B 2 2  ? -9.316  10.069  8.793  1.00 0.00 ? 9  SER A N      4  
ATOM 4219  C CA     . SER B 2 2  ? -8.026  9.955   8.083  1.00 0.00 ? 9  SER A CA     4  
ATOM 4220  C C      . SER B 2 2  ? -7.014  9.002   8.747  1.00 0.00 ? 9  SER A C      4  
ATOM 4221  O O      . SER B 2 2  ? -6.083  8.540   8.084  1.00 0.00 ? 9  SER A O      4  
ATOM 4222  C CB     . SER B 2 2  ? -7.373  11.342  7.969  1.00 0.00 ? 9  SER A CB     4  
ATOM 4223  O OG     . SER B 2 2  ? -8.257  12.282  7.373  1.00 0.00 ? 9  SER A OG     4  
ATOM 4224  H H      . SER B 2 2  ? -9.528  10.969  9.207  1.00 0.00 ? 9  SER A H      4  
ATOM 4225  H HA     . SER B 2 2  ? -8.211  9.585   7.074  1.00 0.00 ? 9  SER A HA     4  
ATOM 4226  H HB2    . SER B 2 2  ? -7.102  11.693  8.967  1.00 0.00 ? 9  SER A HB2    4  
ATOM 4227  H HB3    . SER B 2 2  ? -6.464  11.267  7.370  1.00 0.00 ? 9  SER A HB3    4  
ATOM 4228  H HG     . SER B 2 2  ? -8.428  12.005  6.450  1.00 0.00 ? 9  SER A HG     4  
ATOM 4229  N N      . LYS B 2 3  ? -7.179  8.710   10.047 1.00 0.00 ? 10 LYS A N      4  
ATOM 4230  C CA     . LYS B 2 3  ? -6.276  7.873   10.861 1.00 0.00 ? 10 LYS A CA     4  
ATOM 4231  C C      . LYS B 2 3  ? -6.703  6.399   10.876 1.00 0.00 ? 10 LYS A C      4  
ATOM 4232  O O      . LYS B 2 3  ? -6.084  5.576   10.201 1.00 0.00 ? 10 LYS A O      4  
ATOM 4233  C CB     . LYS B 2 3  ? -6.174  8.447   12.287 1.00 0.00 ? 10 LYS A CB     4  
ATOM 4234  C CG     . LYS B 2 3  ? -5.488  9.821   12.388 1.00 0.00 ? 10 LYS A CG     4  
ATOM 4235  C CD     . LYS B 2 3  ? -3.966  9.800   12.157 1.00 0.00 ? 10 LYS A CD     4  
ATOM 4236  C CE     . LYS B 2 3  ? -3.173  8.914   13.135 1.00 0.00 ? 10 LYS A CE     4  
ATOM 4237  N NZ     . LYS B 2 3  ? -3.387  9.298   14.556 1.00 0.00 ? 10 LYS A NZ     4  
ATOM 4238  H H      . LYS B 2 3  ? -7.973  9.144   10.496 1.00 0.00 ? 10 LYS A H      4  
ATOM 4239  H HA     . LYS B 2 3  ? -5.280  7.887   10.418 1.00 0.00 ? 10 LYS A HA     4  
ATOM 4240  H HB2    . LYS B 2 3  ? -7.176  8.550   12.702 1.00 0.00 ? 10 LYS A HB2    4  
ATOM 4241  H HB3    . LYS B 2 3  ? -5.633  7.733   12.905 1.00 0.00 ? 10 LYS A HB3    4  
ATOM 4242  H HG2    . LYS B 2 3  ? -5.941  10.505  11.670 1.00 0.00 ? 10 LYS A HG2    4  
ATOM 4243  H HG3    . LYS B 2 3  ? -5.685  10.228  13.381 1.00 0.00 ? 10 LYS A HG3    4  
ATOM 4244  H HD2    . LYS B 2 3  ? -3.764  9.462   11.139 1.00 0.00 ? 10 LYS A HD2    4  
ATOM 4245  H HD3    . LYS B 2 3  ? -3.595  10.823  12.235 1.00 0.00 ? 10 LYS A HD3    4  
ATOM 4246  H HE2    . LYS B 2 3  ? -3.459  7.870   12.985 1.00 0.00 ? 10 LYS A HE2    4  
ATOM 4247  H HE3    . LYS B 2 3  ? -2.112  9.003   12.889 1.00 0.00 ? 10 LYS A HE3    4  
ATOM 4248  H HZ1    . LYS B 2 3  ? -3.210  10.282  14.705 1.00 0.00 ? 10 LYS A HZ1    4  
ATOM 4249  H HZ2    . LYS B 2 3  ? -2.770  8.780   15.167 1.00 0.00 ? 10 LYS A HZ2    4  
ATOM 4250  H HZ3    . LYS B 2 3  ? -4.339  9.092   14.854 1.00 0.00 ? 10 LYS A HZ3    4  
ATOM 4251  N N      . GLY B 2 4  ? -7.724  6.052   11.666 1.00 0.00 ? 11 GLY A N      4  
ATOM 4252  C CA     . GLY B 2 4  ? -8.211  4.680   11.868 1.00 0.00 ? 11 GLY A CA     4  
ATOM 4253  C C      . GLY B 2 4  ? -7.326  3.791   12.756 1.00 0.00 ? 11 GLY A C      4  
ATOM 4254  O O      . GLY B 2 4  ? -7.618  2.602   12.906 1.00 0.00 ? 11 GLY A O      4  
ATOM 4255  H H      . GLY B 2 4  ? -8.186  6.788   12.195 1.00 0.00 ? 11 GLY A H      4  
ATOM 4256  H HA2    . GLY B 2 4  ? -9.200  4.725   12.324 1.00 0.00 ? 11 GLY A HA2    4  
ATOM 4257  H HA3    . GLY B 2 4  ? -8.316  4.190   10.899 1.00 0.00 ? 11 GLY A HA3    4  
ATOM 4258  N N      . THR B 2 5  ? -6.247  4.326   13.342 1.00 0.00 ? 12 THR A N      4  
ATOM 4259  C CA     . THR B 2 5  ? -5.309  3.565   14.190 1.00 0.00 ? 12 THR A CA     4  
ATOM 4260  C C      . THR B 2 5  ? -5.946  3.117   15.511 1.00 0.00 ? 12 THR A C      4  
ATOM 4261  O O      . THR B 2 5  ? -6.968  3.658   15.941 1.00 0.00 ? 12 THR A O      4  
ATOM 4262  C CB     . THR B 2 5  ? -4.027  4.363   14.492 1.00 0.00 ? 12 THR A CB     4  
ATOM 4263  O OG1    . THR B 2 5  ? -4.297  5.500   15.284 1.00 0.00 ? 12 THR A OG1    4  
ATOM 4264  C CG2    . THR B 2 5  ? -3.316  4.846   13.229 1.00 0.00 ? 12 THR A CG2    4  
ATOM 4265  H H      . THR B 2 5  ? -6.087  5.315   13.231 1.00 0.00 ? 12 THR A H      4  
ATOM 4266  H HA     . THR B 2 5  ? -5.015  2.665   13.648 1.00 0.00 ? 12 THR A HA     4  
ATOM 4267  H HB     . THR B 2 5  ? -3.339  3.718   15.041 1.00 0.00 ? 12 THR A HB     4  
ATOM 4268  H HG1    . THR B 2 5  ? -3.432  5.874   15.535 1.00 0.00 ? 12 THR A HG1    4  
ATOM 4269  H HG21   . THR B 2 5  ? -3.933  5.569   12.695 1.00 0.00 ? 12 THR A HG21   4  
ATOM 4270  H HG22   . THR B 2 5  ? -3.108  3.998   12.577 1.00 0.00 ? 12 THR A HG22   4  
ATOM 4271  H HG23   . THR B 2 5  ? -2.372  5.320   13.502 1.00 0.00 ? 12 THR A HG23   4  
ATOM 4272  N N      . ALA B 2 6  ? -5.320  2.153   16.196 1.00 0.00 ? 13 ALA A N      4  
ATOM 4273  C CA     . ALA B 2 6  ? -5.749  1.697   17.522 1.00 0.00 ? 13 ALA A CA     4  
ATOM 4274  C C      . ALA B 2 6  ? -5.791  2.848   18.547 1.00 0.00 ? 13 ALA A C      4  
ATOM 4275  O O      . ALA B 2 6  ? -6.751  2.954   19.313 1.00 0.00 ? 13 ALA A O      4  
ATOM 4276  C CB     . ALA B 2 6  ? -4.822  0.562   17.973 1.00 0.00 ? 13 ALA A CB     4  
ATOM 4277  H H      . ALA B 2 6  ? -4.501  1.725   15.787 1.00 0.00 ? 13 ALA A H      4  
ATOM 4278  H HA     . ALA B 2 6  ? -6.760  1.294   17.440 1.00 0.00 ? 13 ALA A HA     4  
ATOM 4279  H HB1    . ALA B 2 6  ? -3.797  0.925   18.075 1.00 0.00 ? 13 ALA A HB1    4  
ATOM 4280  H HB2    . ALA B 2 6  ? -4.847  -0.246  17.241 1.00 0.00 ? 13 ALA A HB2    4  
ATOM 4281  H HB3    . ALA B 2 6  ? -5.159  0.171   18.934 1.00 0.00 ? 13 ALA A HB3    4  
ATOM 4282  N N      . LYS B 2 7  ? -4.793  3.749   18.526 1.00 0.00 ? 14 LYS A N      4  
ATOM 4283  C CA     . LYS B 2 7  ? -4.774  4.974   19.345 1.00 0.00 ? 14 LYS A CA     4  
ATOM 4284  C C      . LYS B 2 7  ? -5.935  5.912   19.011 1.00 0.00 ? 14 LYS A C      4  
ATOM 4285  O O      . LYS B 2 7  ? -6.641  6.357   19.912 1.00 0.00 ? 14 LYS A O      4  
ATOM 4286  C CB     . LYS B 2 7  ? -3.439  5.730   19.214 1.00 0.00 ? 14 LYS A CB     4  
ATOM 4287  C CG     . LYS B 2 7  ? -2.216  4.935   19.712 1.00 0.00 ? 14 LYS A CG     4  
ATOM 4288  C CD     . LYS B 2 7  ? -1.271  5.790   20.572 1.00 0.00 ? 14 LYS A CD     4  
ATOM 4289  C CE     . LYS B 2 7  ? -0.668  6.972   19.802 1.00 0.00 ? 14 LYS A CE     4  
ATOM 4290  N NZ     . LYS B 2 7  ? 0.068   7.891   20.703 1.00 0.00 ? 14 LYS A NZ     4  
ATOM 4291  H H      . LYS B 2 7  ? -4.050  3.584   17.860 1.00 0.00 ? 14 LYS A H      4  
ATOM 4292  H HA     . LYS B 2 7  ? -4.904  4.694   20.391 1.00 0.00 ? 14 LYS A HA     4  
ATOM 4293  H HB2    . LYS B 2 7  ? -3.275  6.023   18.176 1.00 0.00 ? 14 LYS A HB2    4  
ATOM 4294  H HB3    . LYS B 2 7  ? -3.532  6.644   19.804 1.00 0.00 ? 14 LYS A HB3    4  
ATOM 4295  H HG2    . LYS B 2 7  ? -2.550  4.094   20.320 1.00 0.00 ? 14 LYS A HG2    4  
ATOM 4296  H HG3    . LYS B 2 7  ? -1.674  4.533   18.857 1.00 0.00 ? 14 LYS A HG3    4  
ATOM 4297  H HD2    . LYS B 2 7  ? -1.825  6.163   21.434 1.00 0.00 ? 14 LYS A HD2    4  
ATOM 4298  H HD3    . LYS B 2 7  ? -0.460  5.155   20.936 1.00 0.00 ? 14 LYS A HD3    4  
ATOM 4299  H HE2    . LYS B 2 7  ? 0.005   6.585   19.032 1.00 0.00 ? 14 LYS A HE2    4  
ATOM 4300  H HE3    . LYS B 2 7  ? -1.469  7.524   19.305 1.00 0.00 ? 14 LYS A HE3    4  
ATOM 4301  H HZ1    . LYS B 2 7  ? -0.554  8.329   21.367 1.00 0.00 ? 14 LYS A HZ1    4  
ATOM 4302  H HZ2    . LYS B 2 7  ? 0.514   8.634   20.161 1.00 0.00 ? 14 LYS A HZ2    4  
ATOM 4303  H HZ3    . LYS B 2 7  ? 0.797   7.409   21.220 1.00 0.00 ? 14 LYS A HZ3    4  
ATOM 4304  N N      . SER B 2 8  ? -6.153  6.202   17.728 1.00 0.00 ? 15 SER A N      4  
ATOM 4305  C CA     . SER B 2 8  ? -7.200  7.133   17.273 1.00 0.00 ? 15 SER A CA     4  
ATOM 4306  C C      . SER B 2 8  ? -8.610  6.629   17.607 1.00 0.00 ? 15 SER A C      4  
ATOM 4307  O O      . SER B 2 8  ? -9.440  7.392   18.110 1.00 0.00 ? 15 SER A O      4  
ATOM 4308  C CB     . SER B 2 8  ? -7.080  7.404   15.771 1.00 0.00 ? 15 SER A CB     4  
ATOM 4309  O OG     . SER B 2 8  ? -5.765  7.841   15.465 1.00 0.00 ? 15 SER A OG     4  
ATOM 4310  H H      . SER B 2 8  ? -5.536  5.780   17.045 1.00 0.00 ? 15 SER A H      4  
ATOM 4311  H HA     . SER B 2 8  ? -7.059  8.084   17.788 1.00 0.00 ? 15 SER A HA     4  
ATOM 4312  H HB2    . SER B 2 8  ? -7.304  6.494   15.209 1.00 0.00 ? 15 SER A HB2    4  
ATOM 4313  H HB3    . SER B 2 8  ? -7.792  8.180   15.490 1.00 0.00 ? 15 SER A HB3    4  
ATOM 4314  H HG     . SER B 2 8  ? -5.209  7.034   15.418 1.00 0.00 ? 15 SER A HG     4  
ATOM 4315  N N      . ARG B 2 9  ? -8.876  5.332   17.397 1.00 0.00 ? 16 ARG A N      4  
ATOM 4316  C CA     . ARG B 2 9  ? -10.144 4.676   17.759 1.00 0.00 ? 16 ARG A CA     4  
ATOM 4317  C C      . ARG B 2 9  ? -10.345 4.544   19.273 1.00 0.00 ? 16 ARG A C      4  
ATOM 4318  O O      . ARG B 2 9  ? -11.473 4.690   19.739 1.00 0.00 ? 16 ARG A O      4  
ATOM 4319  C CB     . ARG B 2 9  ? -10.264 3.323   17.037 1.00 0.00 ? 16 ARG A CB     4  
ATOM 4320  C CG     . ARG B 2 9  ? -10.474 3.536   15.526 1.00 0.00 ? 16 ARG A CG     4  
ATOM 4321  C CD     . ARG B 2 9  ? -10.760 2.231   14.775 1.00 0.00 ? 16 ARG A CD     4  
ATOM 4322  N NE     . ARG B 2 9  ? -9.562  1.378   14.664 1.00 0.00 ? 16 ARG A NE     4  
ATOM 4323  C CZ     . ARG B 2 9  ? -9.423  0.112   15.015 1.00 0.00 ? 16 ARG A CZ     4  
ATOM 4324  N NH1    . ARG B 2 9  ? -10.353 -0.573  15.610 1.00 0.00 ? 16 ARG A NH1    4  
ATOM 4325  N NH2    . ARG B 2 9  ? -8.326  -0.535  14.766 1.00 0.00 ? 16 ARG A NH2    4  
ATOM 4326  H H      . ARG B 2 9  ? -8.140  4.777   16.963 1.00 0.00 ? 16 ARG A H      4  
ATOM 4327  H HA     . ARG B 2 9  ? -10.967 5.310   17.420 1.00 0.00 ? 16 ARG A HA     4  
ATOM 4328  H HB2    . ARG B 2 9  ? -9.369  2.722   17.214 1.00 0.00 ? 16 ARG A HB2    4  
ATOM 4329  H HB3    . ARG B 2 9  ? -11.127 2.787   17.435 1.00 0.00 ? 16 ARG A HB3    4  
ATOM 4330  H HG2    . ARG B 2 9  ? -11.331 4.196   15.384 1.00 0.00 ? 16 ARG A HG2    4  
ATOM 4331  H HG3    . ARG B 2 9  ? -9.599  4.016   15.088 1.00 0.00 ? 16 ARG A HG3    4  
ATOM 4332  H HD2    . ARG B 2 9  ? -11.580 1.709   15.268 1.00 0.00 ? 16 ARG A HD2    4  
ATOM 4333  H HD3    . ARG B 2 9  ? -11.092 2.485   13.766 1.00 0.00 ? 16 ARG A HD3    4  
ATOM 4334  H HE     . ARG B 2 9  ? -8.767  1.773   14.173 1.00 0.00 ? 16 ARG A HE     4  
ATOM 4335  H HH11   . ARG B 2 9  ? -11.247 -0.170  15.821 1.00 0.00 ? 16 ARG A HH11   4  
ATOM 4336  H HH12   . ARG B 2 9  ? -10.148 -1.555  15.780 1.00 0.00 ? 16 ARG A HH12   4  
ATOM 4337  H HH21   . ARG B 2 9  ? -7.563  -0.109  14.268 1.00 0.00 ? 16 ARG A HH21   4  
ATOM 4338  H HH22   . ARG B 2 9  ? -8.320  -1.519  15.028 1.00 0.00 ? 16 ARG A HH22   4  
ATOM 4339  N N      . TYR B 2 10 ? -9.282  4.354   20.059 1.00 0.00 ? 17 TYR A N      4  
ATOM 4340  C CA     . TYR B 2 10 ? -9.346  4.448   21.525 1.00 0.00 ? 17 TYR A CA     4  
ATOM 4341  C C      . TYR B 2 10 ? -9.651  5.877   22.012 1.00 0.00 ? 17 TYR A C      4  
ATOM 4342  O O      . TYR B 2 10 ? -10.475 6.069   22.908 1.00 0.00 ? 17 TYR A O      4  
ATOM 4343  C CB     . TYR B 2 10 ? -8.043  3.933   22.150 1.00 0.00 ? 17 TYR A CB     4  
ATOM 4344  C CG     . TYR B 2 10 ? -8.079  3.957   23.664 1.00 0.00 ? 17 TYR A CG     4  
ATOM 4345  C CD1    . TYR B 2 10 ? -8.854  3.002   24.349 1.00 0.00 ? 17 TYR A CD1    4  
ATOM 4346  C CD2    . TYR B 2 10 ? -7.376  4.945   24.383 1.00 0.00 ? 17 TYR A CD2    4  
ATOM 4347  C CE1    . TYR B 2 10 ? -8.959  3.057   25.750 1.00 0.00 ? 17 TYR A CE1    4  
ATOM 4348  C CE2    . TYR B 2 10 ? -7.448  4.977   25.789 1.00 0.00 ? 17 TYR A CE2    4  
ATOM 4349  C CZ     . TYR B 2 10 ? -8.263  4.048   26.474 1.00 0.00 ? 17 TYR A CZ     4  
ATOM 4350  O OH     . TYR B 2 10 ? -8.394  4.097   27.825 1.00 0.00 ? 17 TYR A OH     4  
ATOM 4351  H H      . TYR B 2 10 ? -8.390  4.171   19.618 1.00 0.00 ? 17 TYR A H      4  
ATOM 4352  H HA     . TYR B 2 10 ? -10.157 3.808   21.875 1.00 0.00 ? 17 TYR A HA     4  
ATOM 4353  H HB2    . TYR B 2 10 ? -7.876  2.905   21.824 1.00 0.00 ? 17 TYR A HB2    4  
ATOM 4354  H HB3    . TYR B 2 10 ? -7.204  4.535   21.797 1.00 0.00 ? 17 TYR A HB3    4  
ATOM 4355  H HD1    . TYR B 2 10 ? -9.380  2.235   23.797 1.00 0.00 ? 17 TYR A HD1    4  
ATOM 4356  H HD2    . TYR B 2 10 ? -6.771  5.673   23.859 1.00 0.00 ? 17 TYR A HD2    4  
ATOM 4357  H HE1    . TYR B 2 10 ? -9.569  2.344   26.286 1.00 0.00 ? 17 TYR A HE1    4  
ATOM 4358  H HE2    . TYR B 2 10 ? -6.895  5.721   26.344 1.00 0.00 ? 17 TYR A HE2    4  
ATOM 4359  H HH     . TYR B 2 10 ? -7.766  4.731   28.234 1.00 0.00 ? 17 TYR A HH     4  
ATOM 4360  N N      . LYS B 2 11 ? -9.043  6.900   21.399 1.00 0.00 ? 18 LYS A N      4  
ATOM 4361  C CA     . LYS B 2 11 ? -9.274  8.318   21.723 1.00 0.00 ? 18 LYS A CA     4  
ATOM 4362  C C      . LYS B 2 11 ? -10.724 8.774   21.489 1.00 0.00 ? 18 LYS A C      4  
ATOM 4363  O O      . LYS B 2 11 ? -11.203 9.658   22.196 1.00 0.00 ? 18 LYS A O      4  
ATOM 4364  C CB     . LYS B 2 11 ? -8.240  9.175   20.976 1.00 0.00 ? 18 LYS A CB     4  
ATOM 4365  C CG     . LYS B 2 11 ? -8.242  10.639  21.444 1.00 0.00 ? 18 LYS A CG     4  
ATOM 4366  C CD     . LYS B 2 11 ? -6.927  11.356  21.114 1.00 0.00 ? 18 LYS A CD     4  
ATOM 4367  C CE     . LYS B 2 11 ? -6.663  11.482  19.608 1.00 0.00 ? 18 LYS A CE     4  
ATOM 4368  N NZ     . LYS B 2 11 ? -5.311  12.040  19.349 1.00 0.00 ? 18 LYS A NZ     4  
ATOM 4369  H H      . LYS B 2 11 ? -8.334  6.665   20.709 1.00 0.00 ? 18 LYS A H      4  
ATOM 4370  H HA     . LYS B 2 11 ? -9.089  8.441   22.790 1.00 0.00 ? 18 LYS A HA     4  
ATOM 4371  H HB2    . LYS B 2 11 ? -7.252  8.753   21.172 1.00 0.00 ? 18 LYS A HB2    4  
ATOM 4372  H HB3    . LYS B 2 11 ? -8.427  9.134   19.903 1.00 0.00 ? 18 LYS A HB3    4  
ATOM 4373  H HG2    . LYS B 2 11 ? -9.077  11.172  20.986 1.00 0.00 ? 18 LYS A HG2    4  
ATOM 4374  H HG3    . LYS B 2 11 ? -8.368  10.667  22.528 1.00 0.00 ? 18 LYS A HG3    4  
ATOM 4375  H HD2    . LYS B 2 11 ? -6.971  12.354  21.545 1.00 0.00 ? 18 LYS A HD2    4  
ATOM 4376  H HD3    . LYS B 2 11 ? -6.108  10.811  21.585 1.00 0.00 ? 18 LYS A HD3    4  
ATOM 4377  H HE2    . LYS B 2 11 ? -6.743  10.494  19.147 1.00 0.00 ? 18 LYS A HE2    4  
ATOM 4378  H HE3    . LYS B 2 11 ? -7.429  12.127  19.169 1.00 0.00 ? 18 LYS A HE3    4  
ATOM 4379  H HZ1    . LYS B 2 11 ? -4.591  11.407  19.701 1.00 0.00 ? 18 LYS A HZ1    4  
ATOM 4380  H HZ2    . LYS B 2 11 ? -5.174  12.926  19.827 1.00 0.00 ? 18 LYS A HZ2    4  
ATOM 4381  H HZ3    . LYS B 2 11 ? -5.150  12.183  18.361 1.00 0.00 ? 18 LYS A HZ3    4  
ATOM 4382  N N      . ALA B 2 12 ? -11.467 8.125   20.588 1.00 0.00 ? 19 ALA A N      4  
ATOM 4383  C CA     . ALA B 2 12 ? -12.919 8.300   20.475 1.00 0.00 ? 19 ALA A CA     4  
ATOM 4384  C C      . ALA B 2 12 ? -13.665 7.855   21.754 1.00 0.00 ? 19 ALA A C      4  
ATOM 4385  O O      . ALA B 2 12 ? -14.529 8.581   22.250 1.00 0.00 ? 19 ALA A O      4  
ATOM 4386  C CB     . ALA B 2 12 ? -13.422 7.555   19.232 1.00 0.00 ? 19 ALA A CB     4  
ATOM 4387  H H      . ALA B 2 12 ? -10.996 7.452   20.002 1.00 0.00 ? 19 ALA A H      4  
ATOM 4388  H HA     . ALA B 2 12 ? -13.126 9.362   20.332 1.00 0.00 ? 19 ALA A HA     4  
ATOM 4389  H HB1    . ALA B 2 12 ? -12.871 7.888   18.351 1.00 0.00 ? 19 ALA A HB1    4  
ATOM 4390  H HB2    . ALA B 2 12 ? -14.481 7.768   19.085 1.00 0.00 ? 19 ALA A HB2    4  
ATOM 4391  H HB3    . ALA B 2 12 ? -13.294 6.480   19.353 1.00 0.00 ? 19 ALA A HB3    4  
ATOM 4392  N N      . ARG B 2 13 ? -13.302 6.696   22.332 1.00 0.00 ? 20 ARG A N      4  
ATOM 4393  C CA     . ARG B 2 13 ? -13.839 6.182   23.612 1.00 0.00 ? 20 ARG A CA     4  
ATOM 4394  C C      . ARG B 2 13 ? -13.551 7.150   24.766 1.00 0.00 ? 20 ARG A C      4  
ATOM 4395  O O      . ARG B 2 13 ? -14.448 7.465   25.550 1.00 0.00 ? 20 ARG A O      4  
ATOM 4396  C CB     . ARG B 2 13 ? -13.273 4.784   23.952 1.00 0.00 ? 20 ARG A CB     4  
ATOM 4397  C CG     . ARG B 2 13 ? -13.308 3.771   22.794 1.00 0.00 ? 20 ARG A CG     4  
ATOM 4398  C CD     . ARG B 2 13 ? -12.664 2.443   23.214 1.00 0.00 ? 20 ARG A CD     4  
ATOM 4399  N NE     . ARG B 2 13 ? -12.431 1.565   22.051 1.00 0.00 ? 20 ARG A NE     4  
ATOM 4400  C CZ     . ARG B 2 13 ? -11.739 0.438   22.028 1.00 0.00 ? 20 ARG A CZ     4  
ATOM 4401  N NH1    . ARG B 2 13 ? -11.183 -0.080  23.082 1.00 0.00 ? 20 ARG A NH1    4  
ATOM 4402  N NH2    . ARG B 2 13 ? -11.572 -0.231  20.928 1.00 0.00 ? 20 ARG A NH2    4  
ATOM 4403  H H      . ARG B 2 13 ? -12.556 6.187   21.875 1.00 0.00 ? 20 ARG A H      4  
ATOM 4404  H HA     . ARG B 2 13 ? -14.925 6.103   23.528 1.00 0.00 ? 20 ARG A HA     4  
ATOM 4405  H HB2    . ARG B 2 13 ? -12.242 4.885   24.287 1.00 0.00 ? 20 ARG A HB2    4  
ATOM 4406  H HB3    . ARG B 2 13 ? -13.845 4.376   24.786 1.00 0.00 ? 20 ARG A HB3    4  
ATOM 4407  H HG2    . ARG B 2 13 ? -14.340 3.599   22.484 1.00 0.00 ? 20 ARG A HG2    4  
ATOM 4408  H HG3    . ARG B 2 13 ? -12.746 4.169   21.952 1.00 0.00 ? 20 ARG A HG3    4  
ATOM 4409  H HD2    . ARG B 2 13 ? -11.709 2.657   23.697 1.00 0.00 ? 20 ARG A HD2    4  
ATOM 4410  H HD3    . ARG B 2 13 ? -13.314 1.942   23.934 1.00 0.00 ? 20 ARG A HD3    4  
ATOM 4411  H HE     . ARG B 2 13 ? -12.823 1.847   21.165 1.00 0.00 ? 20 ARG A HE     4  
ATOM 4412  H HH11   . ARG B 2 13 ? -11.301 0.330   23.991 1.00 0.00 ? 20 ARG A HH11   4  
ATOM 4413  H HH12   . ARG B 2 13 ? -10.695 -0.962  22.941 1.00 0.00 ? 20 ARG A HH12   4  
ATOM 4414  H HH21   . ARG B 2 13 ? -11.970 0.066   20.053 1.00 0.00 ? 20 ARG A HH21   4  
ATOM 4415  H HH22   . ARG B 2 13 ? -11.040 -1.097  21.005 1.00 0.00 ? 20 ARG A HH22   4  
ATOM 4416  N N      . ARG B 2 14 ? -12.314 7.661   24.836 1.00 0.00 ? 21 ARG A N      4  
ATOM 4417  C CA     . ARG B 2 14 ? -11.873 8.705   25.783 1.00 0.00 ? 21 ARG A CA     4  
ATOM 4418  C C      . ARG B 2 14 ? -12.724 9.975   25.666 1.00 0.00 ? 21 ARG A C      4  
ATOM 4419  O O      . ARG B 2 14 ? -13.261 10.440  26.669 1.00 0.00 ? 21 ARG A O      4  
ATOM 4420  C CB     . ARG B 2 14 ? -10.393 9.055   25.559 1.00 0.00 ? 21 ARG A CB     4  
ATOM 4421  C CG     . ARG B 2 14 ? -9.379  7.938   25.858 1.00 0.00 ? 21 ARG A CG     4  
ATOM 4422  C CD     . ARG B 2 14 ? -8.938  7.917   27.327 1.00 0.00 ? 21 ARG A CD     4  
ATOM 4423  N NE     . ARG B 2 14 ? -8.168  9.124   27.693 1.00 0.00 ? 21 ARG A NE     4  
ATOM 4424  C CZ     . ARG B 2 14 ? -7.499  9.310   28.816 1.00 0.00 ? 21 ARG A CZ     4  
ATOM 4425  N NH1    . ARG B 2 14 ? -7.277  8.350   29.662 1.00 0.00 ? 21 ARG A NH1    4  
ATOM 4426  N NH2    . ARG B 2 14 ? -7.019  10.479  29.112 1.00 0.00 ? 21 ARG A NH2    4  
ATOM 4427  H H      . ARG B 2 14 ? -11.662 7.286   24.155 1.00 0.00 ? 21 ARG A H      4  
ATOM 4428  H HA     . ARG B 2 14 ? -11.997 8.341   26.803 1.00 0.00 ? 21 ARG A HA     4  
ATOM 4429  H HB2    . ARG B 2 14 ? -10.258 9.369   24.527 1.00 0.00 ? 21 ARG A HB2    4  
ATOM 4430  H HB3    . ARG B 2 14 ? -10.168 9.915   26.186 1.00 0.00 ? 21 ARG A HB3    4  
ATOM 4431  H HG2    . ARG B 2 14 ? -9.801  6.969   25.594 1.00 0.00 ? 21 ARG A HG2    4  
ATOM 4432  H HG3    . ARG B 2 14 ? -8.492  8.095   25.241 1.00 0.00 ? 21 ARG A HG3    4  
ATOM 4433  H HD2    . ARG B 2 14 ? -9.820  7.838   27.965 1.00 0.00 ? 21 ARG A HD2    4  
ATOM 4434  H HD3    . ARG B 2 14 ? -8.323  7.035   27.491 1.00 0.00 ? 21 ARG A HD3    4  
ATOM 4435  H HE     . ARG B 2 14 ? -8.233  9.934   27.092 1.00 0.00 ? 21 ARG A HE     4  
ATOM 4436  H HH11   . ARG B 2 14 ? -7.390  7.386   29.369 1.00 0.00 ? 21 ARG A HH11   4  
ATOM 4437  H HH12   . ARG B 2 14 ? -6.733  8.540   30.503 1.00 0.00 ? 21 ARG A HH12   4  
ATOM 4438  H HH21   . ARG B 2 14 ? -7.021  11.213  28.401 1.00 0.00 ? 21 ARG A HH21   4  
ATOM 4439  H HH22   . ARG B 2 14 ? -6.537  10.601  29.986 1.00 0.00 ? 21 ARG A HH22   4  
ATOM 4440  N N      . ALA B 2 15 ? -12.875 10.518  24.457 1.00 0.00 ? 22 ALA A N      4  
ATOM 4441  C CA     . ALA B 2 15 ? -13.681 11.710  24.182 1.00 0.00 ? 22 ALA A CA     4  
ATOM 4442  C C      . ALA B 2 15 ? -15.157 11.540  24.597 1.00 0.00 ? 22 ALA A C      4  
ATOM 4443  O O      . ALA B 2 15 ? -15.723 12.429  25.236 1.00 0.00 ? 22 ALA A O      4  
ATOM 4444  C CB     . ALA B 2 15 ? -13.546 12.065  22.697 1.00 0.00 ? 22 ALA A CB     4  
ATOM 4445  H H      . ALA B 2 15 ? -12.363 10.096  23.692 1.00 0.00 ? 22 ALA A H      4  
ATOM 4446  H HA     . ALA B 2 15 ? -13.272 12.538  24.763 1.00 0.00 ? 22 ALA A HA     4  
ATOM 4447  H HB1    . ALA B 2 15 ? -12.497 12.232  22.449 1.00 0.00 ? 22 ALA A HB1    4  
ATOM 4448  H HB2    . ALA B 2 15 ? -14.106 12.977  22.487 1.00 0.00 ? 22 ALA A HB2    4  
ATOM 4449  H HB3    . ALA B 2 15 ? -13.937 11.257  22.078 1.00 0.00 ? 22 ALA A HB3    4  
ATOM 4450  N N      . GLU B 2 16 ? -15.776 10.396  24.286 1.00 0.00 ? 23 GLU A N      4  
ATOM 4451  C CA     . GLU B 2 16 ? -17.137 10.055  24.725 1.00 0.00 ? 23 GLU A CA     4  
ATOM 4452  C C      . GLU B 2 16 ? -17.265 10.009  26.258 1.00 0.00 ? 23 GLU A C      4  
ATOM 4453  O O      . GLU B 2 16 ? -18.216 10.568  26.806 1.00 0.00 ? 23 GLU A O      4  
ATOM 4454  C CB     . GLU B 2 16 ? -17.583 8.718   24.109 1.00 0.00 ? 23 GLU A CB     4  
ATOM 4455  C CG     . GLU B 2 16 ? -17.909 8.808   22.610 1.00 0.00 ? 23 GLU A CG     4  
ATOM 4456  C CD     . GLU B 2 16 ? -19.232 9.556   22.350 1.00 0.00 ? 23 GLU A CD     4  
ATOM 4457  O OE1    . GLU B 2 16 ? -20.315 8.923   22.412 1.00 0.00 ? 23 GLU A OE1    4  
ATOM 4458  O OE2    . GLU B 2 16 ? -19.203 10.779  22.068 1.00 0.00 ? 23 GLU A OE2    4  
ATOM 4459  H H      . GLU B 2 16 ? -15.267 9.727   23.715 1.00 0.00 ? 23 GLU A H      4  
ATOM 4460  H HA     . GLU B 2 16 ? -17.819 10.836  24.386 1.00 0.00 ? 23 GLU A HA     4  
ATOM 4461  H HB2    . GLU B 2 16 ? -16.797 7.977   24.254 1.00 0.00 ? 23 GLU A HB2    4  
ATOM 4462  H HB3    . GLU B 2 16 ? -18.472 8.361   24.631 1.00 0.00 ? 23 GLU A HB3    4  
ATOM 4463  H HG2    . GLU B 2 16 ? -17.090 9.300   22.081 1.00 0.00 ? 23 GLU A HG2    4  
ATOM 4464  H HG3    . GLU B 2 16 ? -17.986 7.792   22.214 1.00 0.00 ? 23 GLU A HG3    4  
ATOM 4465  N N      . LEU B 2 17 ? -16.306 9.403   26.969 1.00 0.00 ? 24 LEU A N      4  
ATOM 4466  C CA     . LEU B 2 17 ? -16.257 9.404   28.438 1.00 0.00 ? 24 LEU A CA     4  
ATOM 4467  C C      . LEU B 2 17 ? -16.121 10.826  29.018 1.00 0.00 ? 24 LEU A C      4  
ATOM 4468  O O      . LEU B 2 17 ? -16.854 11.188  29.937 1.00 0.00 ? 24 LEU A O      4  
ATOM 4469  C CB     . LEU B 2 17 ? -15.119 8.473   28.903 1.00 0.00 ? 24 LEU A CB     4  
ATOM 4470  C CG     . LEU B 2 17 ? -14.933 8.395   30.431 1.00 0.00 ? 24 LEU A CG     4  
ATOM 4471  C CD1    . LEU B 2 17 ? -16.167 7.840   31.147 1.00 0.00 ? 24 LEU A CD1    4  
ATOM 4472  C CD2    . LEU B 2 17 ? -13.746 7.485   30.752 1.00 0.00 ? 24 LEU A CD2    4  
ATOM 4473  H H      . LEU B 2 17 ? -15.564 8.938   26.457 1.00 0.00 ? 24 LEU A H      4  
ATOM 4474  H HA     . LEU B 2 17 ? -17.201 8.997   28.803 1.00 0.00 ? 24 LEU A HA     4  
ATOM 4475  H HB2    . LEU B 2 17 ? -15.313 7.470   28.519 1.00 0.00 ? 24 LEU A HB2    4  
ATOM 4476  H HB3    . LEU B 2 17 ? -14.184 8.820   28.466 1.00 0.00 ? 24 LEU A HB3    4  
ATOM 4477  H HG     . LEU B 2 17 ? -14.713 9.387   30.824 1.00 0.00 ? 24 LEU A HG     4  
ATOM 4478  H HD11   . LEU B 2 17 ? -17.008 8.523   31.026 1.00 0.00 ? 24 LEU A HD11   4  
ATOM 4479  H HD12   . LEU B 2 17 ? -15.961 7.742   32.213 1.00 0.00 ? 24 LEU A HD12   4  
ATOM 4480  H HD13   . LEU B 2 17 ? -16.432 6.865   30.739 1.00 0.00 ? 24 LEU A HD13   4  
ATOM 4481  H HD21   . LEU B 2 17 ? -12.845 7.878   30.280 1.00 0.00 ? 24 LEU A HD21   4  
ATOM 4482  H HD22   . LEU B 2 17 ? -13.935 6.476   30.384 1.00 0.00 ? 24 LEU A HD22   4  
ATOM 4483  H HD23   . LEU B 2 17 ? -13.587 7.452   31.831 1.00 0.00 ? 24 LEU A HD23   4  
ATOM 4484  N N      . ILE B 2 18 ? -15.214 11.642  28.474 1.00 0.00 ? 25 ILE A N      4  
ATOM 4485  C CA     . ILE B 2 18 ? -14.966 13.044  28.866 1.00 0.00 ? 25 ILE A CA     4  
ATOM 4486  C C      . ILE B 2 18 ? -16.183 13.962  28.612 1.00 0.00 ? 25 ILE A C      4  
ATOM 4487  O O      . ILE B 2 18 ? -16.333 14.982  29.294 1.00 0.00 ? 25 ILE A O      4  
ATOM 4488  C CB     . ILE B 2 18 ? -13.668 13.532  28.174 1.00 0.00 ? 25 ILE A CB     4  
ATOM 4489  C CG1    . ILE B 2 18 ? -12.445 12.853  28.840 1.00 0.00 ? 25 ILE A CG1    4  
ATOM 4490  C CG2    . ILE B 2 18 ? -13.480 15.061  28.211 1.00 0.00 ? 25 ILE A CG2    4  
ATOM 4491  C CD1    . ILE B 2 18 ? -11.152 12.945  28.022 1.00 0.00 ? 25 ILE A CD1    4  
ATOM 4492  H H      . ILE B 2 18 ? -14.639 11.240  27.739 1.00 0.00 ? 25 ILE A H      4  
ATOM 4493  H HA     . ILE B 2 18 ? -14.789 13.070  29.941 1.00 0.00 ? 25 ILE A HA     4  
ATOM 4494  H HB     . ILE B 2 18 ? -13.725 13.226  27.130 1.00 0.00 ? 25 ILE A HB     4  
ATOM 4495  H HG12   . ILE B 2 18 ? -12.275 13.294  29.823 1.00 0.00 ? 25 ILE A HG12   4  
ATOM 4496  H HG13   . ILE B 2 18 ? -12.646 11.794  28.994 1.00 0.00 ? 25 ILE A HG13   4  
ATOM 4497  H HG21   . ILE B 2 18 ? -12.544 15.342  27.733 1.00 0.00 ? 25 ILE A HG21   4  
ATOM 4498  H HG22   . ILE B 2 18 ? -13.474 15.415  29.242 1.00 0.00 ? 25 ILE A HG22   4  
ATOM 4499  H HG23   . ILE B 2 18 ? -14.278 15.550  27.655 1.00 0.00 ? 25 ILE A HG23   4  
ATOM 4500  H HD11   . ILE B 2 18 ? -10.802 13.975  27.980 1.00 0.00 ? 25 ILE A HD11   4  
ATOM 4501  H HD12   . ILE B 2 18 ? -11.321 12.573  27.012 1.00 0.00 ? 25 ILE A HD12   4  
ATOM 4502  H HD13   . ILE B 2 18 ? -10.381 12.338  28.498 1.00 0.00 ? 25 ILE A HD13   4  
ATOM 4503  N N      . ALA B 2 19 ? -17.082 13.596  27.696 1.00 0.00 ? 26 ALA A N      4  
ATOM 4504  C CA     . ALA B 2 19 ? -18.409 14.196  27.540 1.00 0.00 ? 26 ALA A CA     4  
ATOM 4505  C C      . ALA B 2 19 ? -19.426 13.647  28.566 1.00 0.00 ? 26 ALA A C      4  
ATOM 4506  O O      . ALA B 2 19 ? -20.110 14.417  29.240 1.00 0.00 ? 26 ALA A O      4  
ATOM 4507  C CB     . ALA B 2 19 ? -18.881 13.974  26.097 1.00 0.00 ? 26 ALA A CB     4  
ATOM 4508  H H      . ALA B 2 19 ? -16.852 12.793  27.123 1.00 0.00 ? 26 ALA A H      4  
ATOM 4509  H HA     . ALA B 2 19 ? -18.335 15.271  27.697 1.00 0.00 ? 26 ALA A HA     4  
ATOM 4510  H HB1    . ALA B 2 19 ? -19.846 14.460  25.951 1.00 0.00 ? 26 ALA A HB1    4  
ATOM 4511  H HB2    . ALA B 2 19 ? -18.985 12.910  25.887 1.00 0.00 ? 26 ALA A HB2    4  
ATOM 4512  H HB3    . ALA B 2 19 ? -18.160 14.407  25.403 1.00 0.00 ? 26 ALA A HB3    4  
ATOM 4513  N N      . GLU B 2 20 ? -19.535 12.321  28.699 1.00 0.00 ? 27 GLU A N      4  
ATOM 4514  C CA     . GLU B 2 20 ? -20.519 11.631  29.551 1.00 0.00 ? 27 GLU A CA     4  
ATOM 4515  C C      . GLU B 2 20 ? -20.347 11.905  31.060 1.00 0.00 ? 27 GLU A C      4  
ATOM 4516  O O      . GLU B 2 20 ? -21.337 11.969  31.793 1.00 0.00 ? 27 GLU A O      4  
ATOM 4517  C CB     . GLU B 2 20 ? -20.450 10.122  29.249 1.00 0.00 ? 27 GLU A CB     4  
ATOM 4518  C CG     . GLU B 2 20 ? -21.558 9.313   29.937 1.00 0.00 ? 27 GLU A CG     4  
ATOM 4519  C CD     . GLU B 2 20 ? -21.555 7.849   29.461 1.00 0.00 ? 27 GLU A CD     4  
ATOM 4520  O OE1    . GLU B 2 20 ? -20.830 7.011   30.055 1.00 0.00 ? 27 GLU A OE1    4  
ATOM 4521  O OE2    . GLU B 2 20 ? -22.290 7.516   28.499 1.00 0.00 ? 27 GLU A OE2    4  
ATOM 4522  H H      . GLU B 2 20 ? -18.953 11.748  28.095 1.00 0.00 ? 27 GLU A H      4  
ATOM 4523  H HA     . GLU B 2 20 ? -21.515 11.981  29.273 1.00 0.00 ? 27 GLU A HA     4  
ATOM 4524  H HB2    . GLU B 2 20 ? -20.551 9.981   28.172 1.00 0.00 ? 27 GLU A HB2    4  
ATOM 4525  H HB3    . GLU B 2 20 ? -19.479 9.734   29.558 1.00 0.00 ? 27 GLU A HB3    4  
ATOM 4526  H HG2    . GLU B 2 20 ? -21.413 9.345   31.020 1.00 0.00 ? 27 GLU A HG2    4  
ATOM 4527  H HG3    . GLU B 2 20 ? -22.524 9.774   29.715 1.00 0.00 ? 27 GLU A HG3    4  
ATOM 4528  N N      . ARG B 2 21 ? -19.108 12.101  31.536 1.00 0.00 ? 28 ARG A N      4  
ATOM 4529  C CA     . ARG B 2 21 ? -18.770 12.360  32.955 1.00 0.00 ? 28 ARG A CA     4  
ATOM 4530  C C      . ARG B 2 21 ? -19.307 13.680  33.534 1.00 0.00 ? 28 ARG A C      4  
ATOM 4531  O O      . ARG B 2 21 ? -19.300 13.849  34.757 1.00 0.00 ? 28 ARG A O      4  
ATOM 4532  C CB     . ARG B 2 21 ? -17.241 12.247  33.143 1.00 0.00 ? 28 ARG A CB     4  
ATOM 4533  C CG     . ARG B 2 21 ? -16.403 13.262  32.340 1.00 0.00 ? 28 ARG A CG     4  
ATOM 4534  C CD     . ARG B 2 21 ? -16.159 14.605  33.039 1.00 0.00 ? 28 ARG A CD     4  
ATOM 4535  N NE     . ARG B 2 21 ? -15.629 15.599  32.086 1.00 0.00 ? 28 ARG A NE     4  
ATOM 4536  C CZ     . ARG B 2 21 ? -15.126 16.787  32.365 1.00 0.00 ? 28 ARG A CZ     4  
ATOM 4537  N NH1    . ARG B 2 21 ? -15.021 17.231  33.586 1.00 0.00 ? 28 ARG A NH1    4  
ATOM 4538  N NH2    . ARG B 2 21 ? -14.720 17.567  31.406 1.00 0.00 ? 28 ARG A NH2    4  
ATOM 4539  H H      . ARG B 2 21 ? -18.349 11.988  30.861 1.00 0.00 ? 28 ARG A H      4  
ATOM 4540  H HA     . ARG B 2 21 ? -19.229 11.573  33.555 1.00 0.00 ? 28 ARG A HA     4  
ATOM 4541  H HB2    . ARG B 2 21 ? -16.991 12.331  34.203 1.00 0.00 ? 28 ARG A HB2    4  
ATOM 4542  H HB3    . ARG B 2 21 ? -16.945 11.246  32.826 1.00 0.00 ? 28 ARG A HB3    4  
ATOM 4543  H HG2    . ARG B 2 21 ? -15.428 12.815  32.144 1.00 0.00 ? 28 ARG A HG2    4  
ATOM 4544  H HG3    . ARG B 2 21 ? -16.884 13.446  31.382 1.00 0.00 ? 28 ARG A HG3    4  
ATOM 4545  H HD2    . ARG B 2 21 ? -17.088 14.988  33.457 1.00 0.00 ? 28 ARG A HD2    4  
ATOM 4546  H HD3    . ARG B 2 21 ? -15.452 14.448  33.856 1.00 0.00 ? 28 ARG A HD3    4  
ATOM 4547  H HE     . ARG B 2 21 ? -15.712 15.384  31.100 1.00 0.00 ? 28 ARG A HE     4  
ATOM 4548  H HH11   . ARG B 2 21 ? -15.330 16.649  34.346 1.00 0.00 ? 28 ARG A HH11   4  
ATOM 4549  H HH12   . ARG B 2 21 ? -14.632 18.141  33.772 1.00 0.00 ? 28 ARG A HH12   4  
ATOM 4550  H HH21   . ARG B 2 21 ? -14.762 17.259  30.449 1.00 0.00 ? 28 ARG A HH21   4  
ATOM 4551  H HH22   . ARG B 2 21 ? -14.336 18.473  31.624 1.00 0.00 ? 28 ARG A HH22   4  
ATOM 4552  N N      . ARG B 2 22 ? -19.711 14.627  32.679 1.00 0.00 ? 29 ARG A N      4  
ATOM 4553  C CA     . ARG B 2 22 ? -20.080 16.018  33.021 1.00 0.00 ? 29 ARG A CA     4  
ATOM 4554  C C      . ARG B 2 22 ? -21.381 16.117  33.835 1.00 0.00 ? 29 ARG A C      4  
ATOM 4555  O O      . ARG B 2 22 ? -22.394 15.487  33.451 1.00 0.00 ? 29 ARG A O      4  
ATOM 4556  C CB     . ARG B 2 22 ? -20.159 16.862  31.738 1.00 0.00 ? 29 ARG A CB     4  
ATOM 4557  C CG     . ARG B 2 22 ? -18.810 16.928  31.001 1.00 0.00 ? 29 ARG A CG     4  
ATOM 4558  C CD     . ARG B 2 22 ? -18.924 17.725  29.700 1.00 0.00 ? 29 ARG A CD     4  
ATOM 4559  N NE     . ARG B 2 22 ? -17.711 17.573  28.878 1.00 0.00 ? 29 ARG A NE     4  
ATOM 4560  C CZ     . ARG B 2 22 ? -17.328 18.334  27.872 1.00 0.00 ? 29 ARG A CZ     4  
ATOM 4561  N NH1    . ARG B 2 22 ? -17.986 19.396  27.506 1.00 0.00 ? 29 ARG A NH1    4  
ATOM 4562  N NH2    . ARG B 2 22 ? -16.260 18.032  27.196 1.00 0.00 ? 29 ARG A NH2    4  
ATOM 4563  O OXT    . ARG B 2 22 ? -21.383 16.850  34.850 1.00 0.00 ? 29 ARG A OXT    4  
ATOM 4564  H H      . ARG B 2 22 ? -19.729 14.347  31.708 1.00 0.00 ? 29 ARG A H      4  
ATOM 4565  H HA     . ARG B 2 22 ? -19.296 16.438  33.652 1.00 0.00 ? 29 ARG A HA     4  
ATOM 4566  H HB2    . ARG B 2 22 ? -20.916 16.439  31.075 1.00 0.00 ? 29 ARG A HB2    4  
ATOM 4567  H HB3    . ARG B 2 22 ? -20.465 17.877  32.000 1.00 0.00 ? 29 ARG A HB3    4  
ATOM 4568  H HG2    . ARG B 2 22 ? -18.066 17.399  31.645 1.00 0.00 ? 29 ARG A HG2    4  
ATOM 4569  H HG3    . ARG B 2 22 ? -18.473 15.920  30.762 1.00 0.00 ? 29 ARG A HG3    4  
ATOM 4570  H HD2    . ARG B 2 22 ? -19.781 17.359  29.131 1.00 0.00 ? 29 ARG A HD2    4  
ATOM 4571  H HD3    . ARG B 2 22 ? -19.086 18.775  29.949 1.00 0.00 ? 29 ARG A HD3    4  
ATOM 4572  H HE     . ARG B 2 22 ? -17.144 16.751  29.049 1.00 0.00 ? 29 ARG A HE     4  
ATOM 4573  H HH11   . ARG B 2 22 ? -18.823 19.648  28.003 1.00 0.00 ? 29 ARG A HH11   4  
ATOM 4574  H HH12   . ARG B 2 22 ? -17.668 19.955  26.731 1.00 0.00 ? 29 ARG A HH12   4  
ATOM 4575  H HH21   . ARG B 2 22 ? -15.731 17.209  27.430 1.00 0.00 ? 29 ARG A HH21   4  
ATOM 4576  H HH22   . ARG B 2 22 ? -15.969 18.613  26.427 1.00 0.00 ? 29 ARG A HH22   4  
ATOM 4577  P P      . G   A 1 1  ? 21.823  -2.202  13.492 1.00 0.00 ? 1  G   B P      5  
ATOM 4578  O OP1    . G   A 1 1  ? 23.105  -2.811  13.040 1.00 0.00 ? 1  G   B OP1    5  
ATOM 4579  O OP2    . G   A 1 1  ? 21.892  -1.182  14.577 1.00 0.00 ? 1  G   B OP2    5  
ATOM 4580  O "O5'"  . G   A 1 1  ? 21.211  -1.447  12.202 1.00 0.00 ? 1  G   B "O5'"  5  
ATOM 4581  C "C5'"  . G   A 1 1  ? 19.898  -0.905  12.220 1.00 0.00 ? 1  G   B "C5'"  5  
ATOM 4582  C "C4'"  . G   A 1 1  ? 19.526  -0.340  10.843 1.00 0.00 ? 1  G   B "C4'"  5  
ATOM 4583  O "O4'"  . G   A 1 1  ? 19.399  -1.376  9.871  1.00 0.00 ? 1  G   B "O4'"  5  
ATOM 4584  C "C3'"  . G   A 1 1  ? 18.173  0.376   10.864 1.00 0.00 ? 1  G   B "C3'"  5  
ATOM 4585  O "O3'"  . G   A 1 1  ? 18.245  1.679   11.430 1.00 0.00 ? 1  G   B "O3'"  5  
ATOM 4586  C "C2'"  . G   A 1 1  ? 17.833  0.348   9.367  1.00 0.00 ? 1  G   B "C2'"  5  
ATOM 4587  O "O2'"  . G   A 1 1  ? 18.533  1.341   8.618  1.00 0.00 ? 1  G   B "O2'"  5  
ATOM 4588  C "C1'"  . G   A 1 1  ? 18.354  -1.035  8.961  1.00 0.00 ? 1  G   B "C1'"  5  
ATOM 4589  N N9     . G   A 1 1  ? 17.281  -2.060  9.025  1.00 0.00 ? 1  G   B N9     5  
ATOM 4590  C C8     . G   A 1 1  ? 17.050  -3.006  9.995  1.00 0.00 ? 1  G   B C8     5  
ATOM 4591  N N7     . G   A 1 1  ? 16.045  -3.804  9.742  1.00 0.00 ? 1  G   B N7     5  
ATOM 4592  C C5     . G   A 1 1  ? 15.567  -3.350  8.504  1.00 0.00 ? 1  G   B C5     5  
ATOM 4593  C C6     . G   A 1 1  ? 14.488  -3.813  7.668  1.00 0.00 ? 1  G   B C6     5  
ATOM 4594  O O6     . G   A 1 1  ? 13.709  -4.751  7.848  1.00 0.00 ? 1  G   B O6     5  
ATOM 4595  N N1     . G   A 1 1  ? 14.343  -3.085  6.503  1.00 0.00 ? 1  G   B N1     5  
ATOM 4596  C C2     . G   A 1 1  ? 15.142  -2.045  6.162  1.00 0.00 ? 1  G   B C2     5  
ATOM 4597  N N2     . G   A 1 1  ? 14.891  -1.448  5.029  1.00 0.00 ? 1  G   B N2     5  
ATOM 4598  N N3     . G   A 1 1  ? 16.157  -1.589  6.894  1.00 0.00 ? 1  G   B N3     5  
ATOM 4599  C C4     . G   A 1 1  ? 16.321  -2.282  8.062  1.00 0.00 ? 1  G   B C4     5  
ATOM 4600  H "H5'"  . G   A 1 1  ? 19.847  -0.100  12.956 1.00 0.00 ? 1  G   B "H5'"  5  
ATOM 4601  H "H5''" . G   A 1 1  ? 19.176  -1.677  12.494 1.00 0.00 ? 1  G   B "H5''" 5  
ATOM 4602  H "H4'"  . G   A 1 1  ? 20.285  0.372   10.519 1.00 0.00 ? 1  G   B "H4'"  5  
ATOM 4603  H "H3'"  . G   A 1 1  ? 17.458  -0.244  11.407 1.00 0.00 ? 1  G   B "H3'"  5  
ATOM 4604  H "H2'"  . G   A 1 1  ? 16.756  0.432   9.206  1.00 0.00 ? 1  G   B "H2'"  5  
ATOM 4605  H "HO2'" . G   A 1 1  ? 18.244  2.216   8.938  1.00 0.00 ? 1  G   B "HO2'" 5  
ATOM 4606  H "H1'"  . G   A 1 1  ? 18.728  -0.989  7.935  1.00 0.00 ? 1  G   B "H1'"  5  
ATOM 4607  H H8     . G   A 1 1  ? 17.662  -3.082  10.885 1.00 0.00 ? 1  G   B H8     5  
ATOM 4608  H H1     . G   A 1 1  ? 13.618  -3.374  5.864  1.00 0.00 ? 1  G   B H1     5  
ATOM 4609  H H21    . G   A 1 1  ? 14.111  -1.750  4.448  1.00 0.00 ? 1  G   B H21    5  
ATOM 4610  H H22    . G   A 1 1  ? 15.500  -0.696  4.748  1.00 0.00 ? 1  G   B H22    5  
ATOM 4611  P P      . G   A 1 2  ? 16.916  2.497   11.792 1.00 0.00 ? 2  G   B P      5  
ATOM 4612  O OP1    . G   A 1 2  ? 17.323  3.771   12.432 1.00 0.00 ? 2  G   B OP1    5  
ATOM 4613  O OP2    . G   A 1 2  ? 16.005  1.582   12.522 1.00 0.00 ? 2  G   B OP2    5  
ATOM 4614  O "O5'"  . G   A 1 2  ? 16.288  2.837   10.355 1.00 0.00 ? 2  G   B "O5'"  5  
ATOM 4615  C "C5'"  . G   A 1 2  ? 14.890  3.015   10.178 1.00 0.00 ? 2  G   B "C5'"  5  
ATOM 4616  C "C4'"  . G   A 1 2  ? 14.534  3.027   8.686  1.00 0.00 ? 2  G   B "C4'"  5  
ATOM 4617  O "O4'"  . G   A 1 2  ? 14.887  1.790   8.065  1.00 0.00 ? 2  G   B "O4'"  5  
ATOM 4618  C "C3'"  . G   A 1 2  ? 13.025  3.208   8.483  1.00 0.00 ? 2  G   B "C3'"  5  
ATOM 4619  O "O3'"  . G   A 1 2  ? 12.621  4.570   8.418  1.00 0.00 ? 2  G   B "O3'"  5  
ATOM 4620  C "C2'"  . G   A 1 2  ? 12.819  2.477   7.154  1.00 0.00 ? 2  G   B "C2'"  5  
ATOM 4621  O "O2'"  . G   A 1 2  ? 13.218  3.260   6.028  1.00 0.00 ? 2  G   B "O2'"  5  
ATOM 4622  C "C1'"  . G   A 1 2  ? 13.787  1.300   7.303  1.00 0.00 ? 2  G   B "C1'"  5  
ATOM 4623  N N9     . G   A 1 2  ? 13.173  0.143   8.007  1.00 0.00 ? 2  G   B N9     5  
ATOM 4624  C C8     . G   A 1 2  ? 13.516  -0.408  9.219  1.00 0.00 ? 2  G   B C8     5  
ATOM 4625  N N7     . G   A 1 2  ? 12.817  -1.461  9.550  1.00 0.00 ? 2  G   B N7     5  
ATOM 4626  C C5     . G   A 1 2  ? 11.947  -1.637  8.467  1.00 0.00 ? 2  G   B C5     5  
ATOM 4627  C C6     . G   A 1 2  ? 10.933  -2.630  8.202  1.00 0.00 ? 2  G   B C6     5  
ATOM 4628  O O6     . G   A 1 2  ? 10.572  -3.583  8.893  1.00 0.00 ? 2  G   B O6     5  
ATOM 4629  N N1     . G   A 1 2  ? 10.287  -2.445  6.997  1.00 0.00 ? 2  G   B N1     5  
ATOM 4630  C C2     . G   A 1 2  ? 10.589  -1.456  6.123  1.00 0.00 ? 2  G   B C2     5  
ATOM 4631  N N2     . G   A 1 2  ? 9.862   -1.377  5.041  1.00 0.00 ? 2  G   B N2     5  
ATOM 4632  N N3     . G   A 1 2  ? 11.519  -0.524  6.321  1.00 0.00 ? 2  G   B N3     5  
ATOM 4633  C C4     . G   A 1 2  ? 12.167  -0.662  7.516  1.00 0.00 ? 2  G   B C4     5  
ATOM 4634  H "H5'"  . G   A 1 2  ? 14.581  3.958   10.634 1.00 0.00 ? 2  G   B "H5'"  5  
ATOM 4635  H "H5''" . G   A 1 2  ? 14.346  2.200   10.658 1.00 0.00 ? 2  G   B "H5''" 5  
ATOM 4636  H "H4'"  . G   A 1 2  ? 15.060  3.843   8.187  1.00 0.00 ? 2  G   B "H4'"  5  
ATOM 4637  H "H3'"  . G   A 1 2  ? 12.491  2.668   9.269  1.00 0.00 ? 2  G   B "H3'"  5  
ATOM 4638  H "H2'"  . G   A 1 2  ? 11.787  2.142   7.046  1.00 0.00 ? 2  G   B "H2'"  5  
ATOM 4639  H "HO2'" . G   A 1 2  ? 12.931  4.179   6.182  1.00 0.00 ? 2  G   B "HO2'" 5  
ATOM 4640  H "H1'"  . G   A 1 2  ? 14.110  0.970   6.315  1.00 0.00 ? 2  G   B "H1'"  5  
ATOM 4641  H H8     . G   A 1 2  ? 14.308  -0.001  9.839  1.00 0.00 ? 2  G   B H8     5  
ATOM 4642  H H1     . G   A 1 2  ? 9.577   -3.114  6.746  1.00 0.00 ? 2  G   B H1     5  
ATOM 4643  H H21    . G   A 1 2  ? 9.100   -2.030  4.874  1.00 0.00 ? 2  G   B H21    5  
ATOM 4644  H H22    . G   A 1 2  ? 10.076  -0.630  4.400  1.00 0.00 ? 2  G   B H22    5  
ATOM 4645  P P      . U   A 1 3  ? 11.279  5.063   9.141  1.00 0.00 ? 3  U   B P      5  
ATOM 4646  O OP1    . U   A 1 3  ? 11.087  6.498   8.821  1.00 0.00 ? 3  U   B OP1    5  
ATOM 4647  O OP2    . U   A 1 3  ? 11.354  4.647   10.562 1.00 0.00 ? 3  U   B OP2    5  
ATOM 4648  O "O5'"  . U   A 1 3  ? 10.110  4.212   8.438  1.00 0.00 ? 3  U   B "O5'"  5  
ATOM 4649  C "C5'"  . U   A 1 3  ? 9.718   4.451   7.094  1.00 0.00 ? 3  U   B "C5'"  5  
ATOM 4650  C "C4'"  . U   A 1 3  ? 8.749   3.374   6.583  1.00 0.00 ? 3  U   B "C4'"  5  
ATOM 4651  O "O4'"  . U   A 1 3  ? 9.334   2.074   6.647  1.00 0.00 ? 3  U   B "O4'"  5  
ATOM 4652  C "C3'"  . U   A 1 3  ? 7.426   3.287   7.349  1.00 0.00 ? 3  U   B "C3'"  5  
ATOM 4653  O "O3'"  . U   A 1 3  ? 6.485   4.292   6.987  1.00 0.00 ? 3  U   B "O3'"  5  
ATOM 4654  C "C2'"  . U   A 1 3  ? 6.990   1.878   6.927  1.00 0.00 ? 3  U   B "C2'"  5  
ATOM 4655  O "O2'"  . U   A 1 3  ? 6.507   1.828   5.586  1.00 0.00 ? 3  U   B "O2'"  5  
ATOM 4656  C "C1'"  . U   A 1 3  ? 8.320   1.120   6.966  1.00 0.00 ? 3  U   B "C1'"  5  
ATOM 4657  N N1     . U   A 1 3  ? 8.550   0.458   8.287  1.00 0.00 ? 3  U   B N1     5  
ATOM 4658  C C2     . U   A 1 3  ? 7.852   -0.728  8.545  1.00 0.00 ? 3  U   B C2     5  
ATOM 4659  O O2     . U   A 1 3  ? 7.034   -1.211  7.764  1.00 0.00 ? 3  U   B O2     5  
ATOM 4660  N N3     . U   A 1 3  ? 8.114   -1.371  9.738  1.00 0.00 ? 3  U   B N3     5  
ATOM 4661  C C4     . U   A 1 3  ? 8.989   -0.940  10.706 1.00 0.00 ? 3  U   B C4     5  
ATOM 4662  O O4     . U   A 1 3  ? 9.139   -1.585  11.740 1.00 0.00 ? 3  U   B O4     5  
ATOM 4663  C C5     . U   A 1 3  ? 9.669   0.296   10.383 1.00 0.00 ? 3  U   B C5     5  
ATOM 4664  C C6     . U   A 1 3  ? 9.446   0.951   9.213  1.00 0.00 ? 3  U   B C6     5  
ATOM 4665  H "H5'"  . U   A 1 3  ? 10.599  4.454   6.450  1.00 0.00 ? 3  U   B "H5'"  5  
ATOM 4666  H "H5''" . U   A 1 3  ? 9.235   5.427   7.021  1.00 0.00 ? 3  U   B "H5''" 5  
ATOM 4667  H "H4'"  . U   A 1 3  ? 8.517   3.594   5.540  1.00 0.00 ? 3  U   B "H4'"  5  
ATOM 4668  H "H3'"  . U   A 1 3  ? 7.632   3.303   8.420  1.00 0.00 ? 3  U   B "H3'"  5  
ATOM 4669  H "H2'"  . U   A 1 3  ? 6.258   1.462   7.621  1.00 0.00 ? 3  U   B "H2'"  5  
ATOM 4670  H "HO2'" . U   A 1 3  ? 5.916   2.588   5.450  1.00 0.00 ? 3  U   B "HO2'" 5  
ATOM 4671  H "H1'"  . U   A 1 3  ? 8.288   0.344   6.198  1.00 0.00 ? 3  U   B "H1'"  5  
ATOM 4672  H H3     . U   A 1 3  ? 7.670   -2.262  9.903  1.00 0.00 ? 3  U   B H3     5  
ATOM 4673  H H5     . U   A 1 3  ? 10.374  0.687   11.103 1.00 0.00 ? 3  U   B H5     5  
ATOM 4674  H H6     . U   A 1 3  ? 9.981   1.866   9.005  1.00 0.00 ? 3  U   B H6     5  
ATOM 4675  P P      . U   A 1 4  ? 5.197   4.597   7.900  1.00 0.00 ? 4  U   B P      5  
ATOM 4676  O OP1    . U   A 1 4  ? 4.528   5.798   7.343  1.00 0.00 ? 4  U   B OP1    5  
ATOM 4677  O OP2    . U   A 1 4  ? 5.628   4.617   9.317  1.00 0.00 ? 4  U   B OP2    5  
ATOM 4678  O "O5'"  . U   A 1 4  ? 4.223   3.332   7.706  1.00 0.00 ? 4  U   B "O5'"  5  
ATOM 4679  C "C5'"  . U   A 1 4  ? 3.467   3.141   6.515  1.00 0.00 ? 4  U   B "C5'"  5  
ATOM 4680  C "C4'"  . U   A 1 4  ? 2.681   1.820   6.538  1.00 0.00 ? 4  U   B "C4'"  5  
ATOM 4681  O "O4'"  . U   A 1 4  ? 3.516   0.683   6.762  1.00 0.00 ? 4  U   B "O4'"  5  
ATOM 4682  C "C3'"  . U   A 1 4  ? 1.594   1.774   7.613  1.00 0.00 ? 4  U   B "C3'"  5  
ATOM 4683  O "O3'"  . U   A 1 4  ? 0.447   2.546   7.274  1.00 0.00 ? 4  U   B "O3'"  5  
ATOM 4684  C "C2'"  . U   A 1 4  ? 1.357   0.257   7.665  1.00 0.00 ? 4  U   B "C2'"  5  
ATOM 4685  O "O2'"  . U   A 1 4  ? 0.559   -0.218  6.581  1.00 0.00 ? 4  U   B "O2'"  5  
ATOM 4686  C "C1'"  . U   A 1 4  ? 2.775   -0.295  7.497  1.00 0.00 ? 4  U   B "C1'"  5  
ATOM 4687  N N1     . U   A 1 4  ? 3.402   -0.598  8.818  1.00 0.00 ? 4  U   B N1     5  
ATOM 4688  C C2     . U   A 1 4  ? 3.119   -1.837  9.414  1.00 0.00 ? 4  U   B C2     5  
ATOM 4689  O O2     . U   A 1 4  ? 2.325   -2.656  8.952  1.00 0.00 ? 4  U   B O2     5  
ATOM 4690  N N3     . U   A 1 4  ? 3.784   -2.135  10.584 1.00 0.00 ? 4  U   B N3     5  
ATOM 4691  C C4     . U   A 1 4  ? 4.675   -1.317  11.234 1.00 0.00 ? 4  U   B C4     5  
ATOM 4692  O O4     . U   A 1 4  ? 5.222   -1.697  12.263 1.00 0.00 ? 4  U   B O4     5  
ATOM 4693  C C5     . U   A 1 4  ? 4.881   -0.035  10.600 1.00 0.00 ? 4  U   B C5     5  
ATOM 4694  C C6     . U   A 1 4  ? 4.255   0.291   9.438  1.00 0.00 ? 4  U   B C6     5  
ATOM 4695  H "H5'"  . U   A 1 4  ? 4.130   3.138   5.651  1.00 0.00 ? 4  U   B "H5'"  5  
ATOM 4696  H "H5''" . U   A 1 4  ? 2.761   3.963   6.396  1.00 0.00 ? 4  U   B "H5''" 5  
ATOM 4697  H "H4'"  . U   A 1 4  ? 2.191   1.701   5.570  1.00 0.00 ? 4  U   B "H4'"  5  
ATOM 4698  H "H3'"  . U   A 1 4  ? 2.015   2.107   8.563  1.00 0.00 ? 4  U   B "H3'"  5  
ATOM 4699  H "H2'"  . U   A 1 4  ? 0.921   -0.038  8.621  1.00 0.00 ? 4  U   B "H2'"  5  
ATOM 4700  H "HO2'" . U   A 1 4  ? -0.347  0.117   6.721  1.00 0.00 ? 4  U   B "HO2'" 5  
ATOM 4701  H "H1'"  . U   A 1 4  ? 2.710   -1.222  6.924  1.00 0.00 ? 4  U   B "H1'"  5  
ATOM 4702  H H3     . U   A 1 4  ? 3.618   -3.042  10.995 1.00 0.00 ? 4  U   B H3     5  
ATOM 4703  H H5     . U   A 1 4  ? 5.554   0.664   11.076 1.00 0.00 ? 4  U   B H5     5  
ATOM 4704  H H6     . U   A 1 4  ? 4.435   1.259   8.989  1.00 0.00 ? 4  U   B H6     5  
ATOM 4705  P P      . C   A 1 5  ? -0.809  2.644   8.265  1.00 0.00 ? 5  C   B P      5  
ATOM 4706  O OP1    . C   A 1 5  ? -1.730  3.680   7.740  1.00 0.00 ? 5  C   B OP1    5  
ATOM 4707  O OP2    . C   A 1 5  ? -0.297  2.757   9.652  1.00 0.00 ? 5  C   B OP2    5  
ATOM 4708  O "O5'"  . C   A 1 5  ? -1.512  1.211   8.076  1.00 0.00 ? 5  C   B "O5'"  5  
ATOM 4709  C "C5'"  . C   A 1 5  ? -2.340  0.654   9.081  1.00 0.00 ? 5  C   B "C5'"  5  
ATOM 4710  C "C4'"  . C   A 1 5  ? -2.501  -0.856  8.858  1.00 0.00 ? 5  C   B "C4'"  5  
ATOM 4711  O "O4'"  . C   A 1 5  ? -1.249  -1.540  8.921  1.00 0.00 ? 5  C   B "O4'"  5  
ATOM 4712  C "C3'"  . C   A 1 5  ? -3.387  -1.463  9.945  1.00 0.00 ? 5  C   B "C3'"  5  
ATOM 4713  O "O3'"  . C   A 1 5  ? -4.762  -1.385  9.595  1.00 0.00 ? 5  C   B "O3'"  5  
ATOM 4714  C "C2'"  . C   A 1 5  ? -2.851  -2.896  10.010 1.00 0.00 ? 5  C   B "C2'"  5  
ATOM 4715  O "O2'"  . C   A 1 5  ? -3.363  -3.712  8.957  1.00 0.00 ? 5  C   B "O2'"  5  
ATOM 4716  C "C1'"  . C   A 1 5  ? -1.351  -2.682  9.769  1.00 0.00 ? 5  C   B "C1'"  5  
ATOM 4717  N N1     . C   A 1 5  ? -0.550  -2.488  11.021 1.00 0.00 ? 5  C   B N1     5  
ATOM 4718  C C2     . C   A 1 5  ? -0.231  -3.615  11.795 1.00 0.00 ? 5  C   B C2     5  
ATOM 4719  O O2     . C   A 1 5  ? -0.714  -4.725  11.573 1.00 0.00 ? 5  C   B O2     5  
ATOM 4720  N N3     . C   A 1 5  ? 0.646   -3.524  12.823 1.00 0.00 ? 5  C   B N3     5  
ATOM 4721  C C4     . C   A 1 5  ? 1.185   -2.353  13.095 1.00 0.00 ? 5  C   B C4     5  
ATOM 4722  N N4     . C   A 1 5  ? 2.057   -2.328  14.061 1.00 0.00 ? 5  C   B N4     5  
ATOM 4723  C C5     . C   A 1 5  ? 0.892   -1.170  12.369 1.00 0.00 ? 5  C   B C5     5  
ATOM 4724  C C6     . C   A 1 5  ? 0.018   -1.273  11.339 1.00 0.00 ? 5  C   B C6     5  
ATOM 4725  H "H5'"  . C   A 1 5  ? -3.318  1.135   9.058  1.00 0.00 ? 5  C   B "H5'"  5  
ATOM 4726  H "H5''" . C   A 1 5  ? -1.901  0.818   10.066 1.00 0.00 ? 5  C   B "H5''" 5  
ATOM 4727  H "H4'"  . C   A 1 5  ? -2.957  -1.040  7.885  1.00 0.00 ? 5  C   B "H4'"  5  
ATOM 4728  H "H3'"  . C   A 1 5  ? -3.178  -0.968  10.896 1.00 0.00 ? 5  C   B "H3'"  5  
ATOM 4729  H "H2'"  . C   A 1 5  ? -3.052  -3.351  10.981 1.00 0.00 ? 5  C   B "H2'"  5  
ATOM 4730  H "HO2'" . C   A 1 5  ? -4.305  -3.492  8.839  1.00 0.00 ? 5  C   B "HO2'" 5  
ATOM 4731  H "H1'"  . C   A 1 5  ? -0.958  -3.561  9.251  1.00 0.00 ? 5  C   B "H1'"  5  
ATOM 4732  H H41    . C   A 1 5  ? 2.276   -3.212  14.507 1.00 0.00 ? 5  C   B H41    5  
ATOM 4733  H H42    . C   A 1 5  ? 2.544   -1.479  14.288 1.00 0.00 ? 5  C   B H42    5  
ATOM 4734  H H5     . C   A 1 5  ? 1.345   -0.220  12.606 1.00 0.00 ? 5  C   B H5     5  
ATOM 4735  H H6     . C   A 1 5  ? -0.206  -0.392  10.753 1.00 0.00 ? 5  C   B H6     5  
ATOM 4736  P P      . A   A 1 6  ? -5.870  -1.037  10.687 1.00 0.00 ? 6  A   B P      5  
ATOM 4737  O OP1    . A   A 1 6  ? -7.161  -0.907  9.970  1.00 0.00 ? 6  A   B OP1    5  
ATOM 4738  O OP2    . A   A 1 6  ? -5.371  0.105   11.475 1.00 0.00 ? 6  A   B OP2    5  
ATOM 4739  O "O5'"  . A   A 1 6  ? -5.900  -2.321  11.640 1.00 0.00 ? 6  A   B "O5'"  5  
ATOM 4740  C "C5'"  . A   A 1 6  ? -6.479  -3.543  11.214 1.00 0.00 ? 6  A   B "C5'"  5  
ATOM 4741  C "C4'"  . A   A 1 6  ? -6.146  -4.675  12.193 1.00 0.00 ? 6  A   B "C4'"  5  
ATOM 4742  O "O4'"  . A   A 1 6  ? -4.738  -4.890  12.261 1.00 0.00 ? 6  A   B "O4'"  5  
ATOM 4743  C "C3'"  . A   A 1 6  ? -6.636  -4.433  13.626 1.00 0.00 ? 6  A   B "C3'"  5  
ATOM 4744  O "O3'"  . A   A 1 6  ? -8.028  -4.699  13.765 1.00 0.00 ? 6  A   B "O3'"  5  
ATOM 4745  C "C2'"  . A   A 1 6  ? -5.710  -5.411  14.368 1.00 0.00 ? 6  A   B "C2'"  5  
ATOM 4746  O "O2'"  . A   A 1 6  ? -6.146  -6.768  14.283 1.00 0.00 ? 6  A   B "O2'"  5  
ATOM 4747  C "C1'"  . A   A 1 6  ? -4.399  -5.277  13.588 1.00 0.00 ? 6  A   B "C1'"  5  
ATOM 4748  N N9     . A   A 1 6  ? -3.483  -4.276  14.192 1.00 0.00 ? 6  A   B N9     5  
ATOM 4749  C C8     . A   A 1 6  ? -3.239  -2.976  13.816 1.00 0.00 ? 6  A   B C8     5  
ATOM 4750  N N7     . A   A 1 6  ? -2.269  -2.395  14.476 1.00 0.00 ? 6  A   B N7     5  
ATOM 4751  C C5     . A   A 1 6  ? -1.854  -3.392  15.377 1.00 0.00 ? 6  A   B C5     5  
ATOM 4752  C C6     . A   A 1 6  ? -0.868  -3.492  16.394 1.00 0.00 ? 6  A   B C6     5  
ATOM 4753  N N6     . A   A 1 6  ? -0.015  -2.539  16.724 1.00 0.00 ? 6  A   B N6     5  
ATOM 4754  N N1     . A   A 1 6  ? -0.740  -4.601  17.127 1.00 0.00 ? 6  A   B N1     5  
ATOM 4755  C C2     . A   A 1 6  ? -1.564  -5.609  16.871 1.00 0.00 ? 6  A   B C2     5  
ATOM 4756  N N3     . A   A 1 6  ? -2.520  -5.672  15.953 1.00 0.00 ? 6  A   B N3     5  
ATOM 4757  C C4     . A   A 1 6  ? -2.614  -4.523  15.228 1.00 0.00 ? 6  A   B C4     5  
ATOM 4758  H "H5'"  . A   A 1 6  ? -6.094  -3.812  10.230 1.00 0.00 ? 6  A   B "H5'"  5  
ATOM 4759  H "H5''" . A   A 1 6  ? -7.563  -3.432  11.147 1.00 0.00 ? 6  A   B "H5''" 5  
ATOM 4760  H "H4'"  . A   A 1 6  ? -6.614  -5.592  11.832 1.00 0.00 ? 6  A   B "H4'"  5  
ATOM 4761  H "H3'"  . A   A 1 6  ? -6.402  -3.410  13.928 1.00 0.00 ? 6  A   B "H3'"  5  
ATOM 4762  H "H2'"  . A   A 1 6  ? -5.585  -5.120  15.411 1.00 0.00 ? 6  A   B "H2'"  5  
ATOM 4763  H "HO2'" . A   A 1 6  ? -6.986  -6.840  14.773 1.00 0.00 ? 6  A   B "HO2'" 5  
ATOM 4764  H "H1'"  . A   A 1 6  ? -3.891  -6.245  13.587 1.00 0.00 ? 6  A   B "H1'"  5  
ATOM 4765  H H8     . A   A 1 6  ? -3.795  -2.488  13.027 1.00 0.00 ? 6  A   B H8     5  
ATOM 4766  H H61    . A   A 1 6  ? 0.642   -2.698  17.477 1.00 0.00 ? 6  A   B H61    5  
ATOM 4767  H H62    . A   A 1 6  ? -0.019  -1.678  16.201 1.00 0.00 ? 6  A   B H62    5  
ATOM 4768  H H2     . A   A 1 6  ? -1.440  -6.502  17.465 1.00 0.00 ? 6  A   B H2     5  
ATOM 4769  P P      . C   A 1 7  ? -8.808  -4.445  15.142 1.00 0.00 ? 7  C   B P      5  
ATOM 4770  O OP1    . C   A 1 7  ? -10.227 -4.816  14.936 1.00 0.00 ? 7  C   B OP1    5  
ATOM 4771  O OP2    . C   A 1 7  ? -8.489  -3.085  15.647 1.00 0.00 ? 7  C   B OP2    5  
ATOM 4772  O "O5'"  . C   A 1 7  ? -8.162  -5.524  16.141 1.00 0.00 ? 7  C   B "O5'"  5  
ATOM 4773  C "C5'"  . C   A 1 7  ? -8.047  -5.229  17.518 1.00 0.00 ? 7  C   B "C5'"  5  
ATOM 4774  C "C4'"  . C   A 1 7  ? -7.244  -6.265  18.308 1.00 0.00 ? 7  C   B "C4'"  5  
ATOM 4775  O "O4'"  . C   A 1 7  ? -5.869  -6.318  17.927 1.00 0.00 ? 7  C   B "O4'"  5  
ATOM 4776  C "C3'"  . C   A 1 7  ? -7.265  -5.820  19.768 1.00 0.00 ? 7  C   B "C3'"  5  
ATOM 4777  O "O3'"  . C   A 1 7  ? -8.429  -6.258  20.452 1.00 0.00 ? 7  C   B "O3'"  5  
ATOM 4778  C "C2'"  . C   A 1 7  ? -5.960  -6.407  20.294 1.00 0.00 ? 7  C   B "C2'"  5  
ATOM 4779  O "O2'"  . C   A 1 7  ? -6.047  -7.807  20.554 1.00 0.00 ? 7  C   B "O2'"  5  
ATOM 4780  C "C1'"  . C   A 1 7  ? -5.038  -6.172  19.083 1.00 0.00 ? 7  C   B "C1'"  5  
ATOM 4781  N N1     . C   A 1 7  ? -4.364  -4.828  19.085 1.00 0.00 ? 7  C   B N1     5  
ATOM 4782  C C2     . C   A 1 7  ? -3.411  -4.549  20.076 1.00 0.00 ? 7  C   B C2     5  
ATOM 4783  O O2     . C   A 1 7  ? -3.184  -5.327  20.998 1.00 0.00 ? 7  C   B O2     5  
ATOM 4784  N N3     . C   A 1 7  ? -2.705  -3.391  20.059 1.00 0.00 ? 7  C   B N3     5  
ATOM 4785  C C4     . C   A 1 7  ? -2.908  -2.538  19.078 1.00 0.00 ? 7  C   B C4     5  
ATOM 4786  N N4     . C   A 1 7  ? -2.191  -1.450  19.096 1.00 0.00 ? 7  C   B N4     5  
ATOM 4787  C C5     . C   A 1 7  ? -3.841  -2.763  18.036 1.00 0.00 ? 7  C   B C5     5  
ATOM 4788  C C6     . C   A 1 7  ? -4.560  -3.912  18.075 1.00 0.00 ? 7  C   B C6     5  
ATOM 4789  H "H5'"  . C   A 1 7  ? -9.050  -5.165  17.944 1.00 0.00 ? 7  C   B "H5'"  5  
ATOM 4790  H "H5''" . C   A 1 7  ? -7.556  -4.264  17.640 1.00 0.00 ? 7  C   B "H5''" 5  
ATOM 4791  H "H4'"  . C   A 1 7  ? -7.696  -7.253  18.218 1.00 0.00 ? 7  C   B "H4'"  5  
ATOM 4792  H "H3'"  . C   A 1 7  ? -7.169  -4.732  19.808 1.00 0.00 ? 7  C   B "H3'"  5  
ATOM 4793  H "H2'"  . C   A 1 7  ? -5.631  -5.868  21.186 1.00 0.00 ? 7  C   B "H2'"  5  
ATOM 4794  H "HO2'" . C   A 1 7  ? -6.826  -7.964  21.120 1.00 0.00 ? 7  C   B "HO2'" 5  
ATOM 4795  H "H1'"  . C   A 1 7  ? -4.261  -6.941  19.086 1.00 0.00 ? 7  C   B "H1'"  5  
ATOM 4796  H H41    . C   A 1 7  ? -1.501  -1.347  19.832 1.00 0.00 ? 7  C   B H41    5  
ATOM 4797  H H42    . C   A 1 7  ? -2.263  -0.792  18.342 1.00 0.00 ? 7  C   B H42    5  
ATOM 4798  H H5     . C   A 1 7  ? -3.984  -2.062  17.228 1.00 0.00 ? 7  C   B H5     5  
ATOM 4799  H H6     . C   A 1 7  ? -5.273  -4.109  17.288 1.00 0.00 ? 7  C   B H6     5  
ATOM 4800  P P      . C   A 1 8  ? -9.233  -5.243  21.379 1.00 0.00 ? 8  C   B P      5  
ATOM 4801  O OP1    . C   A 1 8  ? -10.443 -5.927  21.890 1.00 0.00 ? 8  C   B OP1    5  
ATOM 4802  O OP2    . C   A 1 8  ? -9.372  -3.965  20.637 1.00 0.00 ? 8  C   B OP2    5  
ATOM 4803  O "O5'"  . C   A 1 8  ? -8.209  -5.041  22.592 1.00 0.00 ? 8  C   B "O5'"  5  
ATOM 4804  C "C5'"  . C   A 1 8  ? -8.160  -3.826  23.316 1.00 0.00 ? 8  C   B "C5'"  5  
ATOM 4805  C "C4'"  . C   A 1 8  ? -7.067  -3.895  24.387 1.00 0.00 ? 8  C   B "C4'"  5  
ATOM 4806  O "O4'"  . C   A 1 8  ? -5.761  -3.965  23.815 1.00 0.00 ? 8  C   B "O4'"  5  
ATOM 4807  C "C3'"  . C   A 1 8  ? -7.085  -2.644  25.265 1.00 0.00 ? 8  C   B "C3'"  5  
ATOM 4808  O "O3'"  . C   A 1 8  ? -8.079  -2.696  26.278 1.00 0.00 ? 8  C   B "O3'"  5  
ATOM 4809  C "C2'"  . C   A 1 8  ? -5.650  -2.669  25.803 1.00 0.00 ? 8  C   B "C2'"  5  
ATOM 4810  O "O2'"  . C   A 1 8  ? -5.463  -3.621  26.851 1.00 0.00 ? 8  C   B "O2'"  5  
ATOM 4811  C "C1'"  . C   A 1 8  ? -4.871  -3.137  24.567 1.00 0.00 ? 8  C   B "C1'"  5  
ATOM 4812  N N1     . C   A 1 8  ? -4.384  -1.984  23.751 1.00 0.00 ? 8  C   B N1     5  
ATOM 4813  C C2     . C   A 1 8  ? -3.303  -1.234  24.236 1.00 0.00 ? 8  C   B C2     5  
ATOM 4814  O O2     . C   A 1 8  ? -2.781  -1.459  25.326 1.00 0.00 ? 8  C   B O2     5  
ATOM 4815  N N3     . C   A 1 8  ? -2.778  -0.226  23.504 1.00 0.00 ? 8  C   B N3     5  
ATOM 4816  C C4     . C   A 1 8  ? -3.303  0.041   22.327 1.00 0.00 ? 8  C   B C4     5  
ATOM 4817  N N4     . C   A 1 8  ? -2.724  0.988   21.653 1.00 0.00 ? 8  C   B N4     5  
ATOM 4818  C C5     . C   A 1 8  ? -4.407  -0.663  21.786 1.00 0.00 ? 8  C   B C5     5  
ATOM 4819  C C6     . C   A 1 8  ? -4.924  -1.676  22.522 1.00 0.00 ? 8  C   B C6     5  
ATOM 4820  H "H5'"  . C   A 1 8  ? -9.124  -3.655  23.799 1.00 0.00 ? 8  C   B "H5'"  5  
ATOM 4821  H "H5''" . C   A 1 8  ? -7.954  -2.995  22.641 1.00 0.00 ? 8  C   B "H5''" 5  
ATOM 4822  H "H4'"  . C   A 1 8  ? -7.231  -4.768  25.020 1.00 0.00 ? 8  C   B "H4'"  5  
ATOM 4823  H "H3'"  . C   A 1 8  ? -7.216  -1.760  24.636 1.00 0.00 ? 8  C   B "H3'"  5  
ATOM 4824  H "H2'"  . C   A 1 8  ? -5.335  -1.675  26.127 1.00 0.00 ? 8  C   B "H2'"  5  
ATOM 4825  H "HO2'" . C   A 1 8  ? -6.101  -3.422  27.559 1.00 0.00 ? 8  C   B "HO2'" 5  
ATOM 4826  H "H1'"  . C   A 1 8  ? -4.006  -3.716  24.900 1.00 0.00 ? 8  C   B "H1'"  5  
ATOM 4827  H H41    . C   A 1 8  ? -1.888  1.367   22.079 1.00 0.00 ? 8  C   B H41    5  
ATOM 4828  H H42    . C   A 1 8  ? -3.023  1.199   20.719 1.00 0.00 ? 8  C   B H42    5  
ATOM 4829  H H5     . C   A 1 8  ? -4.815  -0.424  20.819 1.00 0.00 ? 8  C   B H5     5  
ATOM 4830  H H6     . C   A 1 8  ? -5.755  -2.250  22.129 1.00 0.00 ? 8  C   B H6     5  
ATOM 4831  P P      . U   A 1 9  ? -8.579  -1.354  26.985 1.00 0.00 ? 9  U   B P      5  
ATOM 4832  O OP1    . U   A 1 9  ? -9.487  -1.726  28.096 1.00 0.00 ? 9  U   B OP1    5  
ATOM 4833  O OP2    . U   A 1 9  ? -9.065  -0.439  25.924 1.00 0.00 ? 9  U   B OP2    5  
ATOM 4834  O "O5'"  . U   A 1 9  ? -7.222  -0.768  27.614 1.00 0.00 ? 9  U   B "O5'"  5  
ATOM 4835  C "C5'"  . U   A 1 9  ? -7.034  0.625   27.769 1.00 0.00 ? 9  U   B "C5'"  5  
ATOM 4836  C "C4'"  . U   A 1 9  ? -5.605  0.953   28.215 1.00 0.00 ? 9  U   B "C4'"  5  
ATOM 4837  O "O4'"  . U   A 1 9  ? -4.651  0.761   27.174 1.00 0.00 ? 9  U   B "O4'"  5  
ATOM 4838  C "C3'"  . U   A 1 9  ? -5.544  2.426   28.602 1.00 0.00 ? 9  U   B "C3'"  5  
ATOM 4839  O "O3'"  . U   A 1 9  ? -5.977  2.608   29.942 1.00 0.00 ? 9  U   B "O3'"  5  
ATOM 4840  C "C2'"  . U   A 1 9  ? -4.081  2.781   28.325 1.00 0.00 ? 9  U   B "C2'"  5  
ATOM 4841  O "O2'"  . U   A 1 9  ? -3.216  2.450   29.410 1.00 0.00 ? 9  U   B "O2'"  5  
ATOM 4842  C "C1'"  . U   A 1 9  ? -3.745  1.866   27.135 1.00 0.00 ? 9  U   B "C1'"  5  
ATOM 4843  N N1     . U   A 1 9  ? -3.807  2.580   25.824 1.00 0.00 ? 9  U   B N1     5  
ATOM 4844  C C2     . U   A 1 9  ? -2.787  3.495   25.523 1.00 0.00 ? 9  U   B C2     5  
ATOM 4845  O O2     . U   A 1 9  ? -1.842  3.745   26.274 1.00 0.00 ? 9  U   B O2     5  
ATOM 4846  N N3     . U   A 1 9  ? -2.858  4.136   24.306 1.00 0.00 ? 9  U   B N3     5  
ATOM 4847  C C4     . U   A 1 9  ? -3.816  3.935   23.345 1.00 0.00 ? 9  U   B C4     5  
ATOM 4848  O O4     . U   A 1 9  ? -3.786  4.587   22.307 1.00 0.00 ? 9  U   B O4     5  
ATOM 4849  C C5     . U   A 1 9  ? -4.794  2.929   23.684 1.00 0.00 ? 9  U   B C5     5  
ATOM 4850  C C6     . U   A 1 9  ? -4.783  2.298   24.886 1.00 0.00 ? 9  U   B C6     5  
ATOM 4851  H "H5'"  . U   A 1 9  ? -7.738  0.993   28.519 1.00 0.00 ? 9  U   B "H5'"  5  
ATOM 4852  H "H5''" . U   A 1 9  ? -7.232  1.139   26.827 1.00 0.00 ? 9  U   B "H5''" 5  
ATOM 4853  H "H4'"  . U   A 1 9  ? -5.330  0.347   29.081 1.00 0.00 ? 9  U   B "H4'"  5  
ATOM 4854  H "H3'"  . U   A 1 9  ? -6.167  2.993   27.913 1.00 0.00 ? 9  U   B "H3'"  5  
ATOM 4855  H "H2'"  . U   A 1 9  ? -3.998  3.842   28.068 1.00 0.00 ? 9  U   B "H2'"  5  
ATOM 4856  H "HO2'" . U   A 1 9  ? -3.486  2.990   30.175 1.00 0.00 ? 9  U   B "HO2'" 5  
ATOM 4857  H "H1'"  . U   A 1 9  ? -2.723  1.506   27.270 1.00 0.00 ? 9  U   B "H1'"  5  
ATOM 4858  H H3     . U   A 1 9  ? -2.122  4.780   24.060 1.00 0.00 ? 9  U   B H3     5  
ATOM 4859  H H5     . U   A 1 9  ? -5.551  2.698   22.950 1.00 0.00 ? 9  U   B H5     5  
ATOM 4860  H H6     . U   A 1 9  ? -5.545  1.558   25.098 1.00 0.00 ? 9  U   B H6     5  
ATOM 4861  P P      . C   A 1 10 ? -6.307  4.059   30.510 1.00 0.00 ? 10 C   B P      5  
ATOM 4862  O OP1    . C   A 1 10 ? -6.836  3.908   31.887 1.00 0.00 ? 10 C   B OP1    5  
ATOM 4863  O OP2    . C   A 1 10 ? -7.117  4.773   29.493 1.00 0.00 ? 10 C   B OP2    5  
ATOM 4864  O "O5'"  . C   A 1 10 ? -4.857  4.737   30.595 1.00 0.00 ? 10 C   B "O5'"  5  
ATOM 4865  C "C5'"  . C   A 1 10 ? -4.735  6.144   30.578 1.00 0.00 ? 10 C   B "C5'"  5  
ATOM 4866  C "C4'"  . C   A 1 10 ? -3.279  6.613   30.617 1.00 0.00 ? 10 C   B "C4'"  5  
ATOM 4867  O "O4'"  . C   A 1 10 ? -2.572  6.204   29.450 1.00 0.00 ? 10 C   B "O4'"  5  
ATOM 4868  C "C3'"  . C   A 1 10 ? -3.215  8.142   30.636 1.00 0.00 ? 10 C   B "C3'"  5  
ATOM 4869  O "O3'"  . C   A 1 10 ? -3.328  8.706   31.939 1.00 0.00 ? 10 C   B "O3'"  5  
ATOM 4870  C "C2'"  . C   A 1 10 ? -1.824  8.384   30.049 1.00 0.00 ? 10 C   B "C2'"  5  
ATOM 4871  O "O2'"  . C   A 1 10 ? -0.803  8.281   31.041 1.00 0.00 ? 10 C   B "O2'"  5  
ATOM 4872  C "C1'"  . C   A 1 10 ? -1.648  7.219   29.062 1.00 0.00 ? 10 C   B "C1'"  5  
ATOM 4873  N N1     . C   A 1 10 ? -1.831  7.607   27.626 1.00 0.00 ? 10 C   B N1     5  
ATOM 4874  C C2     . C   A 1 10 ? -0.870  8.441   27.030 1.00 0.00 ? 10 C   B C2     5  
ATOM 4875  O O2     . C   A 1 10 ? 0.055   8.923   27.685 1.00 0.00 ? 10 C   B O2     5  
ATOM 4876  N N3     . C   A 1 10 ? -0.927  8.732   25.705 1.00 0.00 ? 10 C   B N3     5  
ATOM 4877  C C4     . C   A 1 10 ? -1.884  8.191   24.981 1.00 0.00 ? 10 C   B C4     5  
ATOM 4878  N N4     . C   A 1 10 ? -1.919  8.518   23.721 1.00 0.00 ? 10 C   B N4     5  
ATOM 4879  C C5     . C   A 1 10 ? -2.873  7.325   25.519 1.00 0.00 ? 10 C   B C5     5  
ATOM 4880  C C6     . C   A 1 10 ? -2.827  7.061   26.847 1.00 0.00 ? 10 C   B C6     5  
ATOM 4881  H "H5'"  . C   A 1 10 ? -5.255  6.534   31.450 1.00 0.00 ? 10 C   B "H5'"  5  
ATOM 4882  H "H5''" . C   A 1 10 ? -5.201  6.541   29.675 1.00 0.00 ? 10 C   B "H5''" 5  
ATOM 4883  H "H4'"  . C   A 1 10 ? -2.782  6.225   31.506 1.00 0.00 ? 10 C   B "H4'"  5  
ATOM 4884  H "H3'"  . C   A 1 10 ? -3.956  8.555   29.947 1.00 0.00 ? 10 C   B "H3'"  5  
ATOM 4885  H "H2'"  . C   A 1 10 ? -1.785  9.358   29.555 1.00 0.00 ? 10 C   B "H2'"  5  
ATOM 4886  H "HO2'" . C   A 1 10 ? -1.128  8.726   31.846 1.00 0.00 ? 10 C   B "HO2'" 5  
ATOM 4887  H "H1'"  . C   A 1 10 ? -0.626  6.845   29.177 1.00 0.00 ? 10 C   B "H1'"  5  
ATOM 4888  H H41    . C   A 1 10 ? -1.315  9.255   23.395 1.00 0.00 ? 10 C   B H41    5  
ATOM 4889  H H42    . C   A 1 10 ? -2.687  8.195   23.160 1.00 0.00 ? 10 C   B H42    5  
ATOM 4890  H H5     . C   A 1 10 ? -3.650  6.899   24.906 1.00 0.00 ? 10 C   B H5     5  
ATOM 4891  H H6     . C   A 1 10 ? -3.574  6.410   27.289 1.00 0.00 ? 10 C   B H6     5  
ATOM 4892  P P      . U   A 1 11 ? -4.607  9.563   32.358 1.00 0.00 ? 11 U   B P      5  
ATOM 4893  O OP1    . U   A 1 11 ? -4.410  10.074  33.735 1.00 0.00 ? 11 U   B OP1    5  
ATOM 4894  O OP2    . U   A 1 11 ? -5.835  8.802   32.035 1.00 0.00 ? 11 U   B OP2    5  
ATOM 4895  O "O5'"  . U   A 1 11 ? -4.554  10.780  31.327 1.00 0.00 ? 11 U   B "O5'"  5  
ATOM 4896  C "C5'"  . U   A 1 11 ? -3.666  11.873  31.493 1.00 0.00 ? 11 U   B "C5'"  5  
ATOM 4897  C "C4'"  . U   A 1 11 ? -3.676  12.767  30.245 1.00 0.00 ? 11 U   B "C4'"  5  
ATOM 4898  O "O4'"  . U   A 1 11 ? -3.071  12.106  29.143 1.00 0.00 ? 11 U   B "O4'"  5  
ATOM 4899  C "C3'"  . U   A 1 11 ? -5.078  13.129  29.753 1.00 0.00 ? 11 U   B "C3'"  5  
ATOM 4900  O "O3'"  . U   A 1 11 ? -5.730  14.091  30.573 1.00 0.00 ? 11 U   B "O3'"  5  
ATOM 4901  C "C2'"  . U   A 1 11 ? -4.774  13.584  28.322 1.00 0.00 ? 11 U   B "C2'"  5  
ATOM 4902  O "O2'"  . U   A 1 11 ? -4.418  14.960  28.259 1.00 0.00 ? 11 U   B "O2'"  5  
ATOM 4903  C "C1'"  . U   A 1 11 ? -3.544  12.733  27.957 1.00 0.00 ? 11 U   B "C1'"  5  
ATOM 4904  N N1     . U   A 1 11 ? -3.850  11.712  26.917 1.00 0.00 ? 11 U   B N1     5  
ATOM 4905  C C2     . U   A 1 11 ? -3.230  11.839  25.669 1.00 0.00 ? 11 U   B C2     5  
ATOM 4906  O O2     . U   A 1 11 ? -2.345  12.662  25.433 1.00 0.00 ? 11 U   B O2     5  
ATOM 4907  N N3     . U   A 1 11 ? -3.664  11.003  24.665 1.00 0.00 ? 11 U   B N3     5  
ATOM 4908  C C4     . U   A 1 11 ? -4.649  10.048  24.788 1.00 0.00 ? 11 U   B C4     5  
ATOM 4909  O O4     . U   A 1 11 ? -4.999  9.394   23.810 1.00 0.00 ? 11 U   B O4     5  
ATOM 4910  C C5     . U   A 1 11 ? -5.172  9.900   26.130 1.00 0.00 ? 11 U   B C5     5  
ATOM 4911  C C6     . U   A 1 11 ? -4.772  10.712  27.144 1.00 0.00 ? 11 U   B C6     5  
ATOM 4912  H "H5'"  . U   A 1 11 ? -2.650  11.511  31.659 1.00 0.00 ? 11 U   B "H5'"  5  
ATOM 4913  H "H5''" . U   A 1 11 ? -3.976  12.464  32.356 1.00 0.00 ? 11 U   B "H5''" 5  
ATOM 4914  H "H4'"  . U   A 1 11 ? -3.130  13.687  30.458 1.00 0.00 ? 11 U   B "H4'"  5  
ATOM 4915  H "H3'"  . U   A 1 11 ? -5.670  12.217  29.697 1.00 0.00 ? 11 U   B "H3'"  5  
ATOM 4916  H "H2'"  . U   A 1 11 ? -5.625  13.378  27.670 1.00 0.00 ? 11 U   B "H2'"  5  
ATOM 4917  H "HO2'" . U   A 1 11 ? -5.071  15.454  28.786 1.00 0.00 ? 11 U   B "HO2'" 5  
ATOM 4918  H "H1'"  . U   A 1 11 ? -2.772  13.412  27.589 1.00 0.00 ? 11 U   B "H1'"  5  
ATOM 4919  H H3     . U   A 1 11 ? -3.174  11.056  23.779 1.00 0.00 ? 11 U   B H3     5  
ATOM 4920  H H5     . U   A 1 11 ? -5.909  9.133   26.305 1.00 0.00 ? 11 U   B H5     5  
ATOM 4921  H H6     . U   A 1 11 ? -5.188  10.589  28.137 1.00 0.00 ? 11 U   B H6     5  
ATOM 4922  P P      . A   A 1 12 ? -7.305  14.353  30.447 1.00 0.00 ? 12 A   B P      5  
ATOM 4923  O OP1    . A   A 1 12 ? -7.726  15.142  31.629 1.00 0.00 ? 12 A   B OP1    5  
ATOM 4924  O OP2    . A   A 1 12 ? -7.979  13.061  30.164 1.00 0.00 ? 12 A   B OP2    5  
ATOM 4925  O "O5'"  . A   A 1 12 ? -7.429  15.288  29.152 1.00 0.00 ? 12 A   B "O5'"  5  
ATOM 4926  C "C5'"  . A   A 1 12 ? -8.706  15.698  28.685 1.00 0.00 ? 12 A   B "C5'"  5  
ATOM 4927  C "C4'"  . A   A 1 12 ? -8.626  16.438  27.343 1.00 0.00 ? 12 A   B "C4'"  5  
ATOM 4928  O "O4'"  . A   A 1 12 ? -7.922  17.668  27.454 1.00 0.00 ? 12 A   B "O4'"  5  
ATOM 4929  C "C3'"  . A   A 1 12 ? -7.929  15.623  26.255 1.00 0.00 ? 12 A   B "C3'"  5  
ATOM 4930  O "O3'"  . A   A 1 12 ? -8.794  14.648  25.685 1.00 0.00 ? 12 A   B "O3'"  5  
ATOM 4931  C "C2'"  . A   A 1 12 ? -7.550  16.747  25.278 1.00 0.00 ? 12 A   B "C2'"  5  
ATOM 4932  O "O2'"  . A   A 1 12 ? -8.629  17.091  24.408 1.00 0.00 ? 12 A   B "O2'"  5  
ATOM 4933  C "C1'"  . A   A 1 12 ? -7.291  17.943  26.206 1.00 0.00 ? 12 A   B "C1'"  5  
ATOM 4934  N N9     . A   A 1 12 ? -5.849  18.216  26.434 1.00 0.00 ? 12 A   B N9     5  
ATOM 4935  C C8     . A   A 1 12 ? -5.145  18.150  27.614 1.00 0.00 ? 12 A   B C8     5  
ATOM 4936  N N7     . A   A 1 12 ? -3.932  18.640  27.552 1.00 0.00 ? 12 A   B N7     5  
ATOM 4937  C C5     . A   A 1 12 ? -3.823  19.041  26.211 1.00 0.00 ? 12 A   B C5     5  
ATOM 4938  C C6     . A   A 1 12 ? -2.818  19.667  25.428 1.00 0.00 ? 12 A   B C6     5  
ATOM 4939  N N6     . A   A 1 12 ? -1.632  20.045  25.866 1.00 0.00 ? 12 A   B N6     5  
ATOM 4940  N N1     . A   A 1 12 ? -3.015  19.942  24.138 1.00 0.00 ? 12 A   B N1     5  
ATOM 4941  C C2     . A   A 1 12 ? -4.188  19.622  23.608 1.00 0.00 ? 12 A   B C2     5  
ATOM 4942  N N3     . A   A 1 12 ? -5.228  19.050  24.209 1.00 0.00 ? 12 A   B N3     5  
ATOM 4943  C C4     . A   A 1 12 ? -4.980  18.775  25.523 1.00 0.00 ? 12 A   B C4     5  
ATOM 4944  H "H5'"  . A   A 1 12 ? -9.178  16.348  29.423 1.00 0.00 ? 12 A   B "H5'"  5  
ATOM 4945  H "H5''" . A   A 1 12 ? -9.334  14.817  28.550 1.00 0.00 ? 12 A   B "H5''" 5  
ATOM 4946  H "H4'"  . A   A 1 12 ? -9.636  16.659  27.001 1.00 0.00 ? 12 A   B "H4'"  5  
ATOM 4947  H "H3'"  . A   A 1 12 ? -7.021  15.171  26.658 1.00 0.00 ? 12 A   B "H3'"  5  
ATOM 4948  H "H2'"  . A   A 1 12 ? -6.663  16.479  24.705 1.00 0.00 ? 12 A   B "H2'"  5  
ATOM 4949  H "HO2'" . A   A 1 12 ? -8.967  16.266  24.012 1.00 0.00 ? 12 A   B "HO2'" 5  
ATOM 4950  H "H1'"  . A   A 1 12 ? -7.735  18.831  25.749 1.00 0.00 ? 12 A   B "H1'"  5  
ATOM 4951  H H8     . A   A 1 12 ? -5.581  17.754  28.525 1.00 0.00 ? 12 A   B H8     5  
ATOM 4952  H H61    . A   A 1 12 ? -1.006  20.494  25.215 1.00 0.00 ? 12 A   B H61    5  
ATOM 4953  H H62    . A   A 1 12 ? -1.387  19.894  26.834 1.00 0.00 ? 12 A   B H62    5  
ATOM 4954  H H2     . A   A 1 12 ? -4.316  19.857  22.559 1.00 0.00 ? 12 A   B H2     5  
ATOM 4955  P P      . A   A 1 13 ? -8.209  13.325  25.004 1.00 0.00 ? 13 A   B P      5  
ATOM 4956  O OP1    . A   A 1 13 ? -9.326  12.640  24.314 1.00 0.00 ? 13 A   B OP1    5  
ATOM 4957  O OP2    . A   A 1 13 ? -7.426  12.595  26.027 1.00 0.00 ? 13 A   B OP2    5  
ATOM 4958  O "O5'"  . A   A 1 13 ? -7.217  13.905  23.877 1.00 0.00 ? 13 A   B "O5'"  5  
ATOM 4959  C "C5'"  . A   A 1 13 ? -5.902  13.402  23.717 1.00 0.00 ? 13 A   B "C5'"  5  
ATOM 4960  C "C4'"  . A   A 1 13 ? -5.104  14.298  22.768 1.00 0.00 ? 13 A   B "C4'"  5  
ATOM 4961  O "O4'"  . A   A 1 13 ? -4.756  15.522  23.410 1.00 0.00 ? 13 A   B "O4'"  5  
ATOM 4962  C "C3'"  . A   A 1 13 ? -3.768  13.681  22.359 1.00 0.00 ? 13 A   B "C3'"  5  
ATOM 4963  O "O3'"  . A   A 1 13 ? -3.878  12.640  21.394 1.00 0.00 ? 13 A   B "O3'"  5  
ATOM 4964  C "C2'"  . A   A 1 13 ? -3.035  14.937  21.873 1.00 0.00 ? 13 A   B "C2'"  5  
ATOM 4965  O "O2'"  . A   A 1 13 ? -3.442  15.342  20.567 1.00 0.00 ? 13 A   B "O2'"  5  
ATOM 4966  C "C1'"  . A   A 1 13 ? -3.512  15.979  22.890 1.00 0.00 ? 13 A   B "C1'"  5  
ATOM 4967  N N9     . A   A 1 13 ? -2.536  16.166  23.990 1.00 0.00 ? 13 A   B N9     5  
ATOM 4968  C C8     . A   A 1 13 ? -2.620  15.779  25.309 1.00 0.00 ? 13 A   B C8     5  
ATOM 4969  N N7     . A   A 1 13 ? -1.601  16.149  26.045 1.00 0.00 ? 13 A   B N7     5  
ATOM 4970  C C5     . A   A 1 13 ? -0.786  16.840  25.136 1.00 0.00 ? 13 A   B C5     5  
ATOM 4971  C C6     . A   A 1 13 ? 0.452   17.530  25.216 1.00 0.00 ? 13 A   B C6     5  
ATOM 4972  N N6     . A   A 1 13 ? 1.179   17.672  26.309 1.00 0.00 ? 13 A   B N6     5  
ATOM 4973  N N1     . A   A 1 13 ? 0.991   18.112  24.144 1.00 0.00 ? 13 A   B N1     5  
ATOM 4974  C C2     . A   A 1 13 ? 0.330   18.030  22.997 1.00 0.00 ? 13 A   B C2     5  
ATOM 4975  N N3     . A   A 1 13 ? -0.831  17.428  22.764 1.00 0.00 ? 13 A   B N3     5  
ATOM 4976  C C4     . A   A 1 13 ? -1.345  16.848  23.886 1.00 0.00 ? 13 A   B C4     5  
ATOM 4977  H "H5'"  . A   A 1 13 ? -5.954  12.391  23.308 1.00 0.00 ? 13 A   B "H5'"  5  
ATOM 4978  H "H5''" . A   A 1 13 ? -5.391  13.371  24.680 1.00 0.00 ? 13 A   B "H5''" 5  
ATOM 4979  H "H4'"  . A   A 1 13 ? -5.687  14.500  21.868 1.00 0.00 ? 13 A   B "H4'"  5  
ATOM 4980  H "H3'"  . A   A 1 13 ? -3.268  13.316  23.251 1.00 0.00 ? 13 A   B "H3'"  5  
ATOM 4981  H "H2'"  . A   A 1 13 ? -1.953  14.804  21.918 1.00 0.00 ? 13 A   B "H2'"  5  
ATOM 4982  H "HO2'" . A   A 1 13 ? -3.133  14.665  19.937 1.00 0.00 ? 13 A   B "HO2'" 5  
ATOM 4983  H "H1'"  . A   A 1 13 ? -3.632  16.935  22.377 1.00 0.00 ? 13 A   B "H1'"  5  
ATOM 4984  H H8     . A   A 1 13 ? -3.463  15.221  25.697 1.00 0.00 ? 13 A   B H8     5  
ATOM 4985  H H61    . A   A 1 13 ? 2.053   18.168  26.232 1.00 0.00 ? 13 A   B H61    5  
ATOM 4986  H H62    . A   A 1 13 ? 0.868   17.254  27.173 1.00 0.00 ? 13 A   B H62    5  
ATOM 4987  H H2     . A   A 1 13 ? 0.804   18.486  22.137 1.00 0.00 ? 13 A   B H2     5  
ATOM 4988  P P      . C   A 1 14 ? -2.610  11.729  21.043 1.00 0.00 ? 14 C   B P      5  
ATOM 4989  O OP1    . C   A 1 14 ? -3.036  10.734  20.034 1.00 0.00 ? 14 C   B OP1    5  
ATOM 4990  O OP2    . C   A 1 14 ? -2.010  11.273  22.316 1.00 0.00 ? 14 C   B OP2    5  
ATOM 4991  O "O5'"  . C   A 1 14 ? -1.633  12.764  20.314 1.00 0.00 ? 14 C   B "O5'"  5  
ATOM 4992  C "C5'"  . C   A 1 14 ? -0.251  12.494  20.171 1.00 0.00 ? 14 C   B "C5'"  5  
ATOM 4993  C "C4'"  . C   A 1 14 ? 0.493   13.748  19.691 1.00 0.00 ? 14 C   B "C4'"  5  
ATOM 4994  O "O4'"  . C   A 1 14 ? 0.282   14.840  20.589 1.00 0.00 ? 14 C   B "O4'"  5  
ATOM 4995  C "C3'"  . C   A 1 14 ? 2.000   13.493  19.671 1.00 0.00 ? 14 C   B "C3'"  5  
ATOM 4996  O "O3'"  . C   A 1 14 ? 2.507   13.003  18.438 1.00 0.00 ? 14 C   B "O3'"  5  
ATOM 4997  C "C2'"  . C   A 1 14 ? 2.559   14.878  19.986 1.00 0.00 ? 14 C   B "C2'"  5  
ATOM 4998  O "O2'"  . C   A 1 14 ? 2.576   15.737  18.847 1.00 0.00 ? 14 C   B "O2'"  5  
ATOM 4999  C "C1'"  . C   A 1 14 ? 1.528   15.409  20.987 1.00 0.00 ? 14 C   B "C1'"  5  
ATOM 5000  N N1     . C   A 1 14 ? 1.844   15.050  22.410 1.00 0.00 ? 14 C   B N1     5  
ATOM 5001  C C2     . C   A 1 14 ? 2.973   15.627  23.023 1.00 0.00 ? 14 C   B C2     5  
ATOM 5002  O O2     . C   A 1 14 ? 3.725   16.388  22.413 1.00 0.00 ? 14 C   B O2     5  
ATOM 5003  N N3     . C   A 1 14 ? 3.257   15.374  24.326 1.00 0.00 ? 14 C   B N3     5  
ATOM 5004  C C4     . C   A 1 14 ? 2.419   14.635  25.025 1.00 0.00 ? 14 C   B C4     5  
ATOM 5005  N N4     . C   A 1 14 ? 2.727   14.455  26.279 1.00 0.00 ? 14 C   B N4     5  
ATOM 5006  C C5     . C   A 1 14 ? 1.237   14.069  24.482 1.00 0.00 ? 14 C   B C5     5  
ATOM 5007  C C6     . C   A 1 14 ? 0.986   14.286  23.170 1.00 0.00 ? 14 C   B C6     5  
ATOM 5008  H "H5'"  . C   A 1 14 ? -0.109  11.687  19.451 1.00 0.00 ? 14 C   B "H5'"  5  
ATOM 5009  H "H5''" . C   A 1 14 ? 0.163   12.182  21.131 1.00 0.00 ? 14 C   B "H5''" 5  
ATOM 5010  H "H4'"  . C   A 1 14 ? 0.156   14.028  18.693 1.00 0.00 ? 14 C   B "H4'"  5  
ATOM 5011  H "H3'"  . C   A 1 14 ? 2.259   12.842  20.507 1.00 0.00 ? 14 C   B "H3'"  5  
ATOM 5012  H "H2'"  . C   A 1 14 ? 3.557   14.801  20.420 1.00 0.00 ? 14 C   B "H2'"  5  
ATOM 5013  H "HO2'" . C   A 1 14 ? 2.907   15.221  18.087 1.00 0.00 ? 14 C   B "HO2'" 5  
ATOM 5014  H "H1'"  . C   A 1 14 ? 1.490   16.498  20.902 1.00 0.00 ? 14 C   B "H1'"  5  
ATOM 5015  H H41    . C   A 1 14 ? 3.585   14.864  26.608 1.00 0.00 ? 14 C   B H41    5  
ATOM 5016  H H42    . C   A 1 14 ? 2.150   13.870  26.859 1.00 0.00 ? 14 C   B H42    5  
ATOM 5017  H H5     . C   A 1 14 ? 0.541   13.487  25.068 1.00 0.00 ? 14 C   B H5     5  
ATOM 5018  H H6     . C   A 1 14 ? 0.086   13.866  22.737 1.00 0.00 ? 14 C   B H6     5  
ATOM 5019  P P      . C   A 1 15 ? 3.242   11.584  18.365 1.00 0.00 ? 15 C   B P      5  
ATOM 5020  O OP1    . C   A 1 15 ? 3.869   11.455  17.028 1.00 0.00 ? 15 C   B OP1    5  
ATOM 5021  O OP2    . C   A 1 15 ? 2.286   10.547  18.820 1.00 0.00 ? 15 C   B OP2    5  
ATOM 5022  O "O5'"  . C   A 1 15 ? 4.393   11.722  19.476 1.00 0.00 ? 15 C   B "O5'"  5  
ATOM 5023  C "C5'"  . C   A 1 15 ? 5.453   12.658  19.336 1.00 0.00 ? 15 C   B "C5'"  5  
ATOM 5024  C "C4'"  . C   A 1 15 ? 6.180   12.867  20.672 1.00 0.00 ? 15 C   B "C4'"  5  
ATOM 5025  O "O4'"  . C   A 1 15 ? 5.299   13.380  21.671 1.00 0.00 ? 15 C   B "O4'"  5  
ATOM 5026  C "C3'"  . C   A 1 15 ? 6.780   11.584  21.246 1.00 0.00 ? 15 C   B "C3'"  5  
ATOM 5027  O "O3'"  . C   A 1 15 ? 8.020   11.224  20.654 1.00 0.00 ? 15 C   B "O3'"  5  
ATOM 5028  C "C2'"  . C   A 1 15 ? 6.936   11.999  22.716 1.00 0.00 ? 15 C   B "C2'"  5  
ATOM 5029  O "O2'"  . C   A 1 15 ? 8.095   12.800  22.944 1.00 0.00 ? 15 C   B "O2'"  5  
ATOM 5030  C "C1'"  . C   A 1 15 ? 5.698   12.872  22.944 1.00 0.00 ? 15 C   B "C1'"  5  
ATOM 5031  N N1     . C   A 1 15 ? 4.606   12.092  23.598 1.00 0.00 ? 15 C   B N1     5  
ATOM 5032  C C2     . C   A 1 15 ? 4.639   11.936  24.993 1.00 0.00 ? 15 C   B C2     5  
ATOM 5033  O O2     . C   A 1 15 ? 5.561   12.388  25.675 1.00 0.00 ? 15 C   B O2     5  
ATOM 5034  N N3     . C   A 1 15 ? 3.640   11.282  25.635 1.00 0.00 ? 15 C   B N3     5  
ATOM 5035  C C4     . C   A 1 15 ? 2.639   10.807  24.924 1.00 0.00 ? 15 C   B C4     5  
ATOM 5036  N N4     . C   A 1 15 ? 1.710   10.204  25.602 1.00 0.00 ? 15 C   B N4     5  
ATOM 5037  C C5     . C   A 1 15 ? 2.563   10.902  23.508 1.00 0.00 ? 15 C   B C5     5  
ATOM 5038  C C6     . C   A 1 15 ? 3.573   11.543  22.876 1.00 0.00 ? 15 C   B C6     5  
ATOM 5039  H "H5'"  . C   A 1 15 ? 5.055   13.619  19.011 1.00 0.00 ? 15 C   B "H5'"  5  
ATOM 5040  H "H5''" . C   A 1 15 ? 6.163   12.302  18.588 1.00 0.00 ? 15 C   B "H5''" 5  
ATOM 5041  H "H4'"  . C   A 1 15 ? 6.991   13.584  20.522 1.00 0.00 ? 15 C   B "H4'"  5  
ATOM 5042  H "H3'"  . C   A 1 15 ? 6.051   10.775  21.169 1.00 0.00 ? 15 C   B "H3'"  5  
ATOM 5043  H "H2'"  . C   A 1 15 ? 6.939   11.124  23.371 1.00 0.00 ? 15 C   B "H2'"  5  
ATOM 5044  H "HO2'" . C   A 1 15 ? 8.861   12.347  22.543 1.00 0.00 ? 15 C   B "HO2'" 5  
ATOM 5045  H "H1'"  . C   A 1 15 ? 5.974   13.702  23.600 1.00 0.00 ? 15 C   B "H1'"  5  
ATOM 5046  H H41    . C   A 1 15 ? 1.811   10.146  26.601 1.00 0.00 ? 15 C   B H41    5  
ATOM 5047  H H42    . C   A 1 15 ? 0.889   9.812   25.167 1.00 0.00 ? 15 C   B H42    5  
ATOM 5048  H H5     . C   A 1 15 ? 1.746   10.484  22.942 1.00 0.00 ? 15 C   B H5     5  
ATOM 5049  H H6     . C   A 1 15 ? 3.567   11.630  21.798 1.00 0.00 ? 15 C   B H6     5  
ATOM 5050  P P      . G   A 1 16 ? 8.525   9.706   20.674 1.00 0.00 ? 16 G   B P      5  
ATOM 5051  O OP1    . G   A 1 16 ? 10.005  9.728   20.583 1.00 0.00 ? 16 G   B OP1    5  
ATOM 5052  O OP2    . G   A 1 16 ? 7.753   8.956   19.654 1.00 0.00 ? 16 G   B OP2    5  
ATOM 5053  O "O5'"  . G   A 1 16 ? 8.125   9.184   22.146 1.00 0.00 ? 16 G   B "O5'"  5  
ATOM 5054  C "C5'"  . G   A 1 16 ? 7.199   8.124   22.331 1.00 0.00 ? 16 G   B "C5'"  5  
ATOM 5055  C "C4'"  . G   A 1 16 ? 6.799   7.991   23.806 1.00 0.00 ? 16 G   B "C4'"  5  
ATOM 5056  O "O4'"  . G   A 1 16 ? 5.623   8.741   24.118 1.00 0.00 ? 16 G   B "O4'"  5  
ATOM 5057  C "C3'"  . G   A 1 16 ? 6.471   6.544   24.163 1.00 0.00 ? 16 G   B "C3'"  5  
ATOM 5058  O "O3'"  . G   A 1 16 ? 7.632   5.740   24.317 1.00 0.00 ? 16 G   B "O3'"  5  
ATOM 5059  C "C2'"  . G   A 1 16 ? 5.653   6.763   25.444 1.00 0.00 ? 16 G   B "C2'"  5  
ATOM 5060  O "O2'"  . G   A 1 16 ? 6.446   7.127   26.578 1.00 0.00 ? 16 G   B "O2'"  5  
ATOM 5061  C "C1'"  . G   A 1 16 ? 4.808   7.971   25.011 1.00 0.00 ? 16 G   B "C1'"  5  
ATOM 5062  N N9     . G   A 1 16 ? 3.564   7.525   24.326 1.00 0.00 ? 16 G   B N9     5  
ATOM 5063  C C8     . G   A 1 16 ? 3.211   7.676   23.005 1.00 0.00 ? 16 G   B C8     5  
ATOM 5064  N N7     . G   A 1 16 ? 2.061   7.140   22.686 1.00 0.00 ? 16 G   B N7     5  
ATOM 5065  C C5     . G   A 1 16 ? 1.605   6.598   23.895 1.00 0.00 ? 16 G   B C5     5  
ATOM 5066  C C6     . G   A 1 16 ? 0.411   5.857   24.214 1.00 0.00 ? 16 G   B C6     5  
ATOM 5067  O O6     . G   A 1 16 ? -0.511  5.509   23.474 1.00 0.00 ? 16 G   B O6     5  
ATOM 5068  N N1     . G   A 1 16 ? 0.327   5.488   25.542 1.00 0.00 ? 16 G   B N1     5  
ATOM 5069  C C2     . G   A 1 16 ? 1.281   5.777   26.459 1.00 0.00 ? 16 G   B C2     5  
ATOM 5070  N N2     . G   A 1 16 ? 1.088   5.318   27.669 1.00 0.00 ? 16 G   B N2     5  
ATOM 5071  N N3     . G   A 1 16 ? 2.404   6.449   26.213 1.00 0.00 ? 16 G   B N3     5  
ATOM 5072  C C4     . G   A 1 16 ? 2.513   6.841   24.905 1.00 0.00 ? 16 G   B C4     5  
ATOM 5073  H "H5'"  . G   A 1 16 ? 7.669   7.196   21.997 1.00 0.00 ? 16 G   B "H5'"  5  
ATOM 5074  H "H5''" . G   A 1 16 ? 6.300   8.291   21.737 1.00 0.00 ? 16 G   B "H5''" 5  
ATOM 5075  H "H4'"  . G   A 1 16 ? 7.625   8.318   24.441 1.00 0.00 ? 16 G   B "H4'"  5  
ATOM 5076  H "H3'"  . G   A 1 16 ? 5.818   6.137   23.388 1.00 0.00 ? 16 G   B "H3'"  5  
ATOM 5077  H "H2'"  . G   A 1 16 ? 5.041   5.887   25.668 1.00 0.00 ? 16 G   B "H2'"  5  
ATOM 5078  H "HO2'" . G   A 1 16 ? 5.884   7.144   27.376 1.00 0.00 ? 16 G   B "HO2'" 5  
ATOM 5079  H "H1'"  . G   A 1 16 ? 4.525   8.560   25.887 1.00 0.00 ? 16 G   B "H1'"  5  
ATOM 5080  H H8     . G   A 1 16 ? 3.842   8.195   22.293 1.00 0.00 ? 16 G   B H8     5  
ATOM 5081  H H1     . G   A 1 16 ? -0.465  4.935   25.829 1.00 0.00 ? 16 G   B H1     5  
ATOM 5082  H H21    . G   A 1 16 ? 0.286   4.749   27.896 1.00 0.00 ? 16 G   B H21    5  
ATOM 5083  H H22    . G   A 1 16 ? 1.808   5.519   28.346 1.00 0.00 ? 16 G   B H22    5  
ATOM 5084  P P      . G   A 1 17 ? 7.589   4.168   24.028 1.00 0.00 ? 17 G   B P      5  
ATOM 5085  O OP1    . G   A 1 17 ? 8.956   3.631   24.243 1.00 0.00 ? 17 G   B OP1    5  
ATOM 5086  O OP2    . G   A 1 17 ? 6.942   3.964   22.709 1.00 0.00 ? 17 G   B OP2    5  
ATOM 5087  O "O5'"  . G   A 1 17 ? 6.613   3.575   25.157 1.00 0.00 ? 17 G   B "O5'"  5  
ATOM 5088  C "C5'"  . G   A 1 17 ? 7.003   3.545   26.522 1.00 0.00 ? 17 G   B "C5'"  5  
ATOM 5089  C "C4'"  . G   A 1 17 ? 5.932   2.890   27.403 1.00 0.00 ? 17 G   B "C4'"  5  
ATOM 5090  O "O4'"  . G   A 1 17 ? 4.697   3.607   27.381 1.00 0.00 ? 17 G   B "O4'"  5  
ATOM 5091  C "C3'"  . G   A 1 17 ? 5.611   1.449   26.993 1.00 0.00 ? 17 G   B "C3'"  5  
ATOM 5092  O "O3'"  . G   A 1 17 ? 6.573   0.504   27.443 1.00 0.00 ? 17 G   B "O3'"  5  
ATOM 5093  C "C2'"  . G   A 1 17 ? 4.249   1.289   27.675 1.00 0.00 ? 17 G   B "C2'"  5  
ATOM 5094  O "O2'"  . G   A 1 17 ? 4.353   1.111   29.088 1.00 0.00 ? 17 G   B "O2'"  5  
ATOM 5095  C "C1'"  . G   A 1 17 ? 3.626   2.663   27.404 1.00 0.00 ? 17 G   B "C1'"  5  
ATOM 5096  N N9     . G   A 1 17 ? 2.895   2.684   26.111 1.00 0.00 ? 17 G   B N9     5  
ATOM 5097  C C8     . G   A 1 17 ? 3.206   3.352   24.950 1.00 0.00 ? 17 G   B C8     5  
ATOM 5098  N N7     . G   A 1 17 ? 2.316   3.226   24.000 1.00 0.00 ? 17 G   B N7     5  
ATOM 5099  C C5     . G   A 1 17 ? 1.347   2.387   24.566 1.00 0.00 ? 17 G   B C5     5  
ATOM 5100  C C6     . G   A 1 17 ? 0.111   1.861   24.042 1.00 0.00 ? 17 G   B C6     5  
ATOM 5101  O O6     . G   A 1 17 ? -0.427  2.082   22.954 1.00 0.00 ? 17 G   B O6     5  
ATOM 5102  N N1     . G   A 1 17 ? -0.526  0.995   24.908 1.00 0.00 ? 17 G   B N1     5  
ATOM 5103  C C2     . G   A 1 17 ? -0.086  0.722   26.159 1.00 0.00 ? 17 G   B C2     5  
ATOM 5104  N N2     . G   A 1 17 ? -0.772  -0.146  26.852 1.00 0.00 ? 17 G   B N2     5  
ATOM 5105  N N3     . G   A 1 17 ? 1.013   1.232   26.710 1.00 0.00 ? 17 G   B N3     5  
ATOM 5106  C C4     . G   A 1 17 ? 1.702   2.048   25.855 1.00 0.00 ? 17 G   B C4     5  
ATOM 5107  H "H5'"  . G   A 1 17 ? 7.181   4.561   26.878 1.00 0.00 ? 17 G   B "H5'"  5  
ATOM 5108  H "H5''" . G   A 1 17 ? 7.927   2.976   26.626 1.00 0.00 ? 17 G   B "H5''" 5  
ATOM 5109  H "H4'"  . G   A 1 17 ? 6.298   2.871   28.431 1.00 0.00 ? 17 G   B "H4'"  5  
ATOM 5110  H "H3'"  . G   A 1 17 ? 5.482   1.403   25.910 1.00 0.00 ? 17 G   B "H3'"  5  
ATOM 5111  H "H2'"  . G   A 1 17 ? 3.674   0.478   27.223 1.00 0.00 ? 17 G   B "H2'"  5  
ATOM 5112  H "HO2'" . G   A 1 17 ? 5.105   0.516   29.265 1.00 0.00 ? 17 G   B "HO2'" 5  
ATOM 5113  H "H1'"  . G   A 1 17 ? 2.916   2.896   28.202 1.00 0.00 ? 17 G   B "H1'"  5  
ATOM 5114  H H8     . G   A 1 17 ? 4.106   3.945   24.850 1.00 0.00 ? 17 G   B H8     5  
ATOM 5115  H H1     . G   A 1 17 ? -1.333  0.496   24.568 1.00 0.00 ? 17 G   B H1     5  
ATOM 5116  H H21    . G   A 1 17 ? -1.557  -0.639  26.432 1.00 0.00 ? 17 G   B H21    5  
ATOM 5117  H H22    . G   A 1 17 ? -0.441  -0.361  27.779 1.00 0.00 ? 17 G   B H22    5  
ATOM 5118  P P      . G   A 1 18 ? 6.820   -0.863  26.641 1.00 0.00 ? 18 G   B P      5  
ATOM 5119  O OP1    . G   A 1 18 ? 7.877   -1.616  27.359 1.00 0.00 ? 18 G   B OP1    5  
ATOM 5120  O OP2    . G   A 1 18 ? 7.030   -0.531  25.211 1.00 0.00 ? 18 G   B OP2    5  
ATOM 5121  O "O5'"  . G   A 1 18 ? 5.435   -1.672  26.759 1.00 0.00 ? 18 G   B "O5'"  5  
ATOM 5122  C "C5'"  . G   A 1 18 ? 5.042   -2.290  27.975 1.00 0.00 ? 18 G   B "C5'"  5  
ATOM 5123  C "C4'"  . G   A 1 18 ? 3.686   -2.994  27.839 1.00 0.00 ? 18 G   B "C4'"  5  
ATOM 5124  O "O4'"  . G   A 1 18 ? 2.664   -2.089  27.431 1.00 0.00 ? 18 G   B "O4'"  5  
ATOM 5125  C "C3'"  . G   A 1 18 ? 3.692   -4.136  26.820 1.00 0.00 ? 18 G   B "C3'"  5  
ATOM 5126  O "O3'"  . G   A 1 18 ? 4.245   -5.346  27.325 1.00 0.00 ? 18 G   B "O3'"  5  
ATOM 5127  C "C2'"  . G   A 1 18 ? 2.189   -4.262  26.554 1.00 0.00 ? 18 G   B "C2'"  5  
ATOM 5128  O "O2'"  . G   A 1 18 ? 1.514   -4.985  27.585 1.00 0.00 ? 18 G   B "O2'"  5  
ATOM 5129  C "C1'"  . G   A 1 18 ? 1.733   -2.797  26.616 1.00 0.00 ? 18 G   B "C1'"  5  
ATOM 5130  N N9     . G   A 1 18 ? 1.644   -2.208  25.263 1.00 0.00 ? 18 G   B N9     5  
ATOM 5131  C C8     . G   A 1 18 ? 2.377   -1.200  24.687 1.00 0.00 ? 18 G   B C8     5  
ATOM 5132  N N7     . G   A 1 18 ? 1.940   -0.833  23.508 1.00 0.00 ? 18 G   B N7     5  
ATOM 5133  C C5     . G   A 1 18 ? 0.845   -1.680  23.277 1.00 0.00 ? 18 G   B C5     5  
ATOM 5134  C C6     . G   A 1 18 ? -0.072  -1.806  22.169 1.00 0.00 ? 18 G   B C6     5  
ATOM 5135  O O6     . G   A 1 18 ? -0.149  -1.142  21.135 1.00 0.00 ? 18 G   B O6     5  
ATOM 5136  N N1     . G   A 1 18 ? -0.967  -2.849  22.313 1.00 0.00 ? 18 G   B N1     5  
ATOM 5137  C C2     . G   A 1 18 ? -1.021  -3.651  23.403 1.00 0.00 ? 18 G   B C2     5  
ATOM 5138  N N2     . G   A 1 18 ? -1.877  -4.634  23.395 1.00 0.00 ? 18 G   B N2     5  
ATOM 5139  N N3     . G   A 1 18 ? -0.236  -3.541  24.465 1.00 0.00 ? 18 G   B N3     5  
ATOM 5140  C C4     . G   A 1 18 ? 0.686   -2.541  24.340 1.00 0.00 ? 18 G   B C4     5  
ATOM 5141  H "H5'"  . G   A 1 18 ? 4.969   -1.543  28.765 1.00 0.00 ? 18 G   B "H5'"  5  
ATOM 5142  H "H5''" . G   A 1 18 ? 5.787   -3.031  28.271 1.00 0.00 ? 18 G   B "H5''" 5  
ATOM 5143  H "H4'"  . G   A 1 18 ? 3.411   -3.412  28.809 1.00 0.00 ? 18 G   B "H4'"  5  
ATOM 5144  H "H3'"  . G   A 1 18 ? 4.198   -3.806  25.910 1.00 0.00 ? 18 G   B "H3'"  5  
ATOM 5145  H "H2'"  . G   A 1 18 ? 2.007   -4.710  25.574 1.00 0.00 ? 18 G   B "H2'"  5  
ATOM 5146  H "HO2'" . G   A 1 18 ? 2.079   -5.735  27.845 1.00 0.00 ? 18 G   B "HO2'" 5  
ATOM 5147  H "H1'"  . G   A 1 18 ? 0.728   -2.749  27.042 1.00 0.00 ? 18 G   B "H1'"  5  
ATOM 5148  H H8     . G   A 1 18 ? 3.224   -0.746  25.186 1.00 0.00 ? 18 G   B H8     5  
ATOM 5149  H H1     . G   A 1 18 ? -1.605  -3.028  21.554 1.00 0.00 ? 18 G   B H1     5  
ATOM 5150  H H21    . G   A 1 18 ? -2.422  -4.849  22.562 1.00 0.00 ? 18 G   B H21    5  
ATOM 5151  H H22    . G   A 1 18 ? -1.857  -5.258  24.185 1.00 0.00 ? 18 G   B H22    5  
ATOM 5152  P P      . U   A 1 19 ? 4.988   -6.381  26.355 1.00 0.00 ? 19 U   B P      5  
ATOM 5153  O OP1    . U   A 1 19 ? 5.356   -7.569  27.165 1.00 0.00 ? 19 U   B OP1    5  
ATOM 5154  O OP2    . U   A 1 19 ? 6.062   -5.649  25.642 1.00 0.00 ? 19 U   B OP2    5  
ATOM 5155  O "O5'"  . U   A 1 19 ? 3.888   -6.819  25.264 1.00 0.00 ? 19 U   B "O5'"  5  
ATOM 5156  C "C5'"  . U   A 1 19 ? 2.894   -7.804  25.533 1.00 0.00 ? 19 U   B "C5'"  5  
ATOM 5157  C "C4'"  . U   A 1 19 ? 2.068   -8.126  24.276 1.00 0.00 ? 19 U   B "C4'"  5  
ATOM 5158  O "O4'"  . U   A 1 19 ? 1.355   -6.978  23.830 1.00 0.00 ? 19 U   B "O4'"  5  
ATOM 5159  C "C3'"  . U   A 1 19 ? 2.933   -8.584  23.089 1.00 0.00 ? 19 U   B "C3'"  5  
ATOM 5160  O "O3'"  . U   A 1 19 ? 3.410   -9.938  23.037 1.00 0.00 ? 19 U   B "O3'"  5  
ATOM 5161  C "C2'"  . U   A 1 19 ? 2.097   -8.172  21.878 1.00 0.00 ? 19 U   B "C2'"  5  
ATOM 5162  O "O2'"  . U   A 1 19 ? 3.004   -7.710  20.879 1.00 0.00 ? 19 U   B "O2'"  5  
ATOM 5163  C "C1'"  . U   A 1 19 ? 1.152   -7.087  22.425 1.00 0.00 ? 19 U   B "C1'"  5  
ATOM 5164  N N1     . U   A 1 19 ? 1.243   -5.803  21.679 1.00 0.00 ? 19 U   B N1     5  
ATOM 5165  C C2     . U   A 1 19 ? 0.520   -5.713  20.484 1.00 0.00 ? 19 U   B C2     5  
ATOM 5166  O O2     . U   A 1 19 ? -0.299  -6.558  20.118 1.00 0.00 ? 19 U   B O2     5  
ATOM 5167  N N3     . U   A 1 19 ? 0.764   -4.620  19.686 1.00 0.00 ? 19 U   B N3     5  
ATOM 5168  C C4     . U   A 1 19 ? 1.680   -3.630  19.942 1.00 0.00 ? 19 U   B C4     5  
ATOM 5169  O O4     . U   A 1 19 ? 1.858   -2.740  19.113 1.00 0.00 ? 19 U   B O4     5  
ATOM 5170  C C5     . U   A 1 19 ? 2.365   -3.763  21.215 1.00 0.00 ? 19 U   B C5     5  
ATOM 5171  C C6     . U   A 1 19 ? 2.142   -4.824  22.037 1.00 0.00 ? 19 U   B C6     5  
ATOM 5172  H "H5'"  . U   A 1 19 ? 2.226   -7.453  26.319 1.00 0.00 ? 19 U   B "H5'"  5  
ATOM 5173  H "H5''" . U   A 1 19 ? 3.373   -8.725  25.868 1.00 0.00 ? 19 U   B "H5''" 5  
ATOM 5174  H "H4'"  . U   A 1 19 ? 1.338   -8.893  24.520 1.00 0.00 ? 19 U   B "H4'"  5  
ATOM 5175  H "H3'"  . U   A 1 19 ? 3.816   -7.944  23.084 1.00 0.00 ? 19 U   B "H3'"  5  
ATOM 5176  H "H2'"  . U   A 1 19 ? 1.490   -8.987  21.492 1.00 0.00 ? 19 U   B "H2'"  5  
ATOM 5177  H "HO2'" . U   A 1 19 ? 3.773   -8.308  20.842 1.00 0.00 ? 19 U   B "HO2'" 5  
ATOM 5178  H "H1'"  . U   A 1 19 ? 0.138   -7.469  22.284 1.00 0.00 ? 19 U   B "H1'"  5  
ATOM 5179  H H3     . U   A 1 19 ? 0.258   -4.566  18.815 1.00 0.00 ? 19 U   B H3     5  
ATOM 5180  H H5     . U   A 1 19 ? 3.077   -3.004  21.504 1.00 0.00 ? 19 U   B H5     5  
ATOM 5181  H H6     . U   A 1 19 ? 2.686   -4.928  22.970 1.00 0.00 ? 19 U   B H6     5  
ATOM 5182  P P      . G   A 1 20 ? 2.495   -11.275 23.034 1.00 0.00 ? 20 G   B P      5  
ATOM 5183  O OP1    . G   A 1 20 ? 1.548   -11.205 24.169 1.00 0.00 ? 20 G   B OP1    5  
ATOM 5184  O OP2    . G   A 1 20 ? 3.428   -12.428 22.979 1.00 0.00 ? 20 G   B OP2    5  
ATOM 5185  O "O5'"  . G   A 1 20 ? 1.623   -11.292 21.675 1.00 0.00 ? 20 G   B "O5'"  5  
ATOM 5186  C "C5'"  . G   A 1 20 ? 2.217   -11.473 20.393 1.00 0.00 ? 20 G   B "C5'"  5  
ATOM 5187  C "C4'"  . G   A 1 20 ? 1.155   -11.416 19.280 1.00 0.00 ? 20 G   B "C4'"  5  
ATOM 5188  O "O4'"  . G   A 1 20 ? 0.598   -10.108 19.123 1.00 0.00 ? 20 G   B "O4'"  5  
ATOM 5189  C "C3'"  . G   A 1 20 ? 1.727   -11.776 17.905 1.00 0.00 ? 20 G   B "C3'"  5  
ATOM 5190  O "O3'"  . G   A 1 20 ? 1.952   -13.173 17.731 1.00 0.00 ? 20 G   B "O3'"  5  
ATOM 5191  C "C2'"  . G   A 1 20 ? 0.666   -11.150 16.987 1.00 0.00 ? 20 G   B "C2'"  5  
ATOM 5192  O "O2'"  . G   A 1 20 ? -0.524  -11.931 16.889 1.00 0.00 ? 20 G   B "O2'"  5  
ATOM 5193  C "C1'"  . G   A 1 20 ? 0.363   -9.851  17.734 1.00 0.00 ? 20 G   B "C1'"  5  
ATOM 5194  N N9     . G   A 1 20 ? 1.238   -8.740  17.278 1.00 0.00 ? 20 G   B N9     5  
ATOM 5195  C C8     . G   A 1 20 ? 2.368   -8.256  17.886 1.00 0.00 ? 20 G   B C8     5  
ATOM 5196  N N7     . G   A 1 20 ? 2.857   -7.171  17.349 1.00 0.00 ? 20 G   B N7     5  
ATOM 5197  C C5     . G   A 1 20 ? 1.992   -6.922  16.278 1.00 0.00 ? 20 G   B C5     5  
ATOM 5198  C C6     . G   A 1 20 ? 1.966   -5.856  15.310 1.00 0.00 ? 20 G   B C6     5  
ATOM 5199  O O6     . G   A 1 20 ? 2.702   -4.875  15.214 1.00 0.00 ? 20 G   B O6     5  
ATOM 5200  N N1     . G   A 1 20 ? 0.963   -5.991  14.373 1.00 0.00 ? 20 G   B N1     5  
ATOM 5201  C C2     . G   A 1 20 ? 0.087   -7.023  14.349 1.00 0.00 ? 20 G   B C2     5  
ATOM 5202  N N2     . G   A 1 20 ? -0.772  -7.038  13.365 1.00 0.00 ? 20 G   B N2     5  
ATOM 5203  N N3     . G   A 1 20 ? 0.050   -8.015  15.243 1.00 0.00 ? 20 G   B N3     5  
ATOM 5204  C C4     . G   A 1 20 ? 1.028   -7.909  16.194 1.00 0.00 ? 20 G   B C4     5  
ATOM 5205  H "H5'"  . G   A 1 20 ? 2.706   -12.448 20.359 1.00 0.00 ? 20 G   B "H5'"  5  
ATOM 5206  H "H5''" . G   A 1 20 ? 2.967   -10.702 20.218 1.00 0.00 ? 20 G   B "H5''" 5  
ATOM 5207  H "H4'"  . G   A 1 20 ? 0.355   -12.122 19.511 1.00 0.00 ? 20 G   B "H4'"  5  
ATOM 5208  H "H3'"  . G   A 1 20 ? 2.666   -11.236 17.767 1.00 0.00 ? 20 G   B "H3'"  5  
ATOM 5209  H "H2'"  . G   A 1 20 ? 1.072   -10.950 15.996 1.00 0.00 ? 20 G   B "H2'"  5  
ATOM 5210  H "HO2'" . G   A 1 20 ? -0.284  -12.757 16.422 1.00 0.00 ? 20 G   B "HO2'" 5  
ATOM 5211  H "H1'"  . G   A 1 20 ? -0.674  -9.566  17.553 1.00 0.00 ? 20 G   B "H1'"  5  
ATOM 5212  H H8     . G   A 1 20 ? 2.788   -8.739  18.756 1.00 0.00 ? 20 G   B H8     5  
ATOM 5213  H H1     . G   A 1 20 ? 0.878   -5.262  13.682 1.00 0.00 ? 20 G   B H1     5  
ATOM 5214  H H21    . G   A 1 20 ? -0.767  -6.303  12.663 1.00 0.00 ? 20 G   B H21    5  
ATOM 5215  H H22    . G   A 1 20 ? -1.432  -7.798  13.336 1.00 0.00 ? 20 G   B H22    5  
ATOM 5216  P P      . A   A 1 21 ? 2.407   -13.772 16.315 1.00 0.00 ? 21 A   B P      5  
ATOM 5217  O OP1    . A   A 1 21 ? 1.221   -13.796 15.426 1.00 0.00 ? 21 A   B OP1    5  
ATOM 5218  O OP2    . A   A 1 21 ? 3.138   -15.037 16.571 1.00 0.00 ? 21 A   B OP2    5  
ATOM 5219  O "O5'"  . A   A 1 21 ? 3.469   -12.677 15.794 1.00 0.00 ? 21 A   B "O5'"  5  
ATOM 5220  C "C5'"  . A   A 1 21 ? 3.893   -12.588 14.440 1.00 0.00 ? 21 A   B "C5'"  5  
ATOM 5221  C "C4'"  . A   A 1 21 ? 2.869   -11.912 13.511 1.00 0.00 ? 21 A   B "C4'"  5  
ATOM 5222  O "O4'"  . A   A 1 21 ? 2.461   -10.635 13.999 1.00 0.00 ? 21 A   B "O4'"  5  
ATOM 5223  C "C3'"  . A   A 1 21 ? 3.483   -11.645 12.134 1.00 0.00 ? 21 A   B "C3'"  5  
ATOM 5224  O "O3'"  . A   A 1 21 ? 3.533   -12.808 11.316 1.00 0.00 ? 21 A   B "O3'"  5  
ATOM 5225  C "C2'"  . A   A 1 21 ? 2.563   -10.526 11.623 1.00 0.00 ? 21 A   B "C2'"  5  
ATOM 5226  O "O2'"  . A   A 1 21 ? 1.314   -11.016 11.136 1.00 0.00 ? 21 A   B "O2'"  5  
ATOM 5227  C "C1'"  . A   A 1 21 ? 2.318   -9.728  12.909 1.00 0.00 ? 21 A   B "C1'"  5  
ATOM 5228  N N9     . A   A 1 21 ? 3.305   -8.635  13.093 1.00 0.00 ? 21 A   B N9     5  
ATOM 5229  C C8     . A   A 1 21 ? 4.360   -8.582  13.974 1.00 0.00 ? 21 A   B C8     5  
ATOM 5230  N N7     . A   A 1 21 ? 5.028   -7.458  13.953 1.00 0.00 ? 21 A   B N7     5  
ATOM 5231  C C5     . A   A 1 21 ? 4.337   -6.700  12.994 1.00 0.00 ? 21 A   B C5     5  
ATOM 5232  C C6     . A   A 1 21 ? 4.453   -5.378  12.494 1.00 0.00 ? 21 A   B C6     5  
ATOM 5233  N N6     . A   A 1 21 ? 5.366   -4.510  12.890 1.00 0.00 ? 21 A   B N6     5  
ATOM 5234  N N1     . A   A 1 21 ? 3.599   -4.905  11.581 1.00 0.00 ? 21 A   B N1     5  
ATOM 5235  C C2     . A   A 1 21 ? 2.641   -5.719  11.155 1.00 0.00 ? 21 A   B C2     5  
ATOM 5236  N N3     . A   A 1 21 ? 2.403   -6.974  11.526 1.00 0.00 ? 21 A   B N3     5  
ATOM 5237  C C4     . A   A 1 21 ? 3.293   -7.411  12.462 1.00 0.00 ? 21 A   B C4     5  
ATOM 5238  H "H5'"  . A   A 1 21 ? 4.121   -13.585 14.058 1.00 0.00 ? 21 A   B "H5'"  5  
ATOM 5239  H "H5''" . A   A 1 21 ? 4.812   -12.001 14.417 1.00 0.00 ? 21 A   B "H5''" 5  
ATOM 5240  H "H4'"  . A   A 1 21 ? 1.993   -12.547 13.382 1.00 0.00 ? 21 A   B "H4'"  5  
ATOM 5241  H "H3'"  . A   A 1 21 ? 4.485   -11.235 12.276 1.00 0.00 ? 21 A   B "H3'"  5  
ATOM 5242  H "H2'"  . A   A 1 21 ? 3.061   -9.921  10.861 1.00 0.00 ? 21 A   B "H2'"  5  
ATOM 5243  H "HO2'" . A   A 1 21 ? 1.495   -11.584 10.365 1.00 0.00 ? 21 A   B "HO2'" 5  
ATOM 5244  H "H1'"  . A   A 1 21 ? 1.312   -9.301  12.883 1.00 0.00 ? 21 A   B "H1'"  5  
ATOM 5245  H H8     . A   A 1 21 ? 4.602   -9.406  14.637 1.00 0.00 ? 21 A   B H8     5  
ATOM 5246  H H61    . A   A 1 21 ? 5.338   -3.561  12.539 1.00 0.00 ? 21 A   B H61    5  
ATOM 5247  H H62    . A   A 1 21 ? 6.028   -4.792  13.595 1.00 0.00 ? 21 A   B H62    5  
ATOM 5248  H H2     . A   A 1 21 ? 1.968   -5.310  10.412 1.00 0.00 ? 21 A   B H2     5  
ATOM 5249  P P      . G   A 1 22 ? 4.391   -12.831 9.963  1.00 0.00 ? 22 G   B P      5  
ATOM 5250  O OP1    . G   A 1 22 ? 4.368   -14.214 9.429  1.00 0.00 ? 22 G   B OP1    5  
ATOM 5251  O OP2    . G   A 1 22 ? 5.697   -12.185 10.238 1.00 0.00 ? 22 G   B OP2    5  
ATOM 5252  O "O5'"  . G   A 1 22 ? 3.543   -11.898 8.970  1.00 0.00 ? 22 G   B "O5'"  5  
ATOM 5253  C "C5'"  . G   A 1 22 ? 4.157   -11.252 7.865  1.00 0.00 ? 22 G   B "C5'"  5  
ATOM 5254  C "C4'"  . G   A 1 22 ? 3.183   -10.270 7.203  1.00 0.00 ? 22 G   B "C4'"  5  
ATOM 5255  O "O4'"  . G   A 1 22 ? 2.764   -9.266  8.127  1.00 0.00 ? 22 G   B "O4'"  5  
ATOM 5256  C "C3'"  . G   A 1 22 ? 3.854   -9.554  6.024  1.00 0.00 ? 22 G   B "C3'"  5  
ATOM 5257  O "O3'"  . G   A 1 22 ? 3.661   -10.232 4.788  1.00 0.00 ? 22 G   B "O3'"  5  
ATOM 5258  C "C2'"  . G   A 1 22 ? 3.151   -8.193  6.051  1.00 0.00 ? 22 G   B "C2'"  5  
ATOM 5259  O "O2'"  . G   A 1 22 ? 1.869   -8.233  5.424  1.00 0.00 ? 22 G   B "O2'"  5  
ATOM 5260  C "C1'"  . G   A 1 22 ? 2.946   -7.976  7.555  1.00 0.00 ? 22 G   B "C1'"  5  
ATOM 5261  N N9     . G   A 1 22 ? 4.097   -7.315  8.221  1.00 0.00 ? 22 G   B N9     5  
ATOM 5262  C C8     . G   A 1 22 ? 4.877   -7.787  9.251  1.00 0.00 ? 22 G   B C8     5  
ATOM 5263  N N7     . G   A 1 22 ? 5.725   -6.918  9.734  1.00 0.00 ? 22 G   B N7     5  
ATOM 5264  C C5     . G   A 1 22 ? 5.497   -5.773  8.958  1.00 0.00 ? 22 G   B C5     5  
ATOM 5265  C C6     . G   A 1 22 ? 6.087   -4.459  8.996  1.00 0.00 ? 22 G   B C6     5  
ATOM 5266  O O6     . G   A 1 22 ? 6.925   -3.995  9.770  1.00 0.00 ? 22 G   B O6     5  
ATOM 5267  N N1     . G   A 1 22 ? 5.627   -3.624  7.999  1.00 0.00 ? 22 G   B N1     5  
ATOM 5268  C C2     . G   A 1 22 ? 4.671   -3.970  7.105  1.00 0.00 ? 22 G   B C2     5  
ATOM 5269  N N2     . G   A 1 22 ? 4.393   -3.097  6.173  1.00 0.00 ? 22 G   B N2     5  
ATOM 5270  N N3     . G   A 1 22 ? 4.056   -5.149  7.067  1.00 0.00 ? 22 G   B N3     5  
ATOM 5271  C C4     . G   A 1 22 ? 4.519   -6.019  8.016  1.00 0.00 ? 22 G   B C4     5  
ATOM 5272  H "H5'"  . G   A 1 22 ? 4.472   -11.998 7.134  1.00 0.00 ? 22 G   B "H5'"  5  
ATOM 5273  H "H5''" . G   A 1 22 ? 5.036   -10.700 8.201  1.00 0.00 ? 22 G   B "H5''" 5  
ATOM 5274  H "H4'"  . G   A 1 22 ? 2.308   -10.809 6.838  1.00 0.00 ? 22 G   B "H4'"  5  
ATOM 5275  H "H3'"  . G   A 1 22 ? 4.913   -9.407  6.246  1.00 0.00 ? 22 G   B "H3'"  5  
ATOM 5276  H "H2'"  . G   A 1 22 ? 3.776   -7.419  5.603  1.00 0.00 ? 22 G   B "H2'"  5  
ATOM 5277  H "HO2'" . G   A 1 22 ? 1.928   -8.836  4.661  1.00 0.00 ? 22 G   B "HO2'" 5  
ATOM 5278  H "H1'"  . G   A 1 22 ? 2.060   -7.355  7.708  1.00 0.00 ? 22 G   B "H1'"  5  
ATOM 5279  H H8     . G   A 1 22 ? 4.776   -8.793  9.639  1.00 0.00 ? 22 G   B H8     5  
ATOM 5280  H H1     . G   A 1 22 ? 6.073   -2.727  7.907  1.00 0.00 ? 22 G   B H1     5  
ATOM 5281  H H21    . G   A 1 22 ? 4.886   -2.220  6.107  1.00 0.00 ? 22 G   B H21    5  
ATOM 5282  H H22    . G   A 1 22 ? 3.691   -3.369  5.502  1.00 0.00 ? 22 G   B H22    5  
ATOM 5283  P P      . C   A 1 23 ? 4.844   -10.345 3.718  1.00 0.00 ? 23 C   B P      5  
ATOM 5284  O OP1    . C   A 1 23 ? 4.316   -11.054 2.526  1.00 0.00 ? 23 C   B OP1    5  
ATOM 5285  O OP2    . C   A 1 23 ? 6.031   -10.897 4.414  1.00 0.00 ? 23 C   B OP2    5  
ATOM 5286  O "O5'"  . C   A 1 23 ? 5.163   -8.822  3.320  1.00 0.00 ? 23 C   B "O5'"  5  
ATOM 5287  C "C5'"  . C   A 1 23 ? 4.289   -8.057  2.502  1.00 0.00 ? 23 C   B "C5'"  5  
ATOM 5288  C "C4'"  . C   A 1 23 ? 4.775   -6.608  2.347  1.00 0.00 ? 23 C   B "C4'"  5  
ATOM 5289  O "O4'"  . C   A 1 23 ? 4.759   -5.904  3.588  1.00 0.00 ? 23 C   B "O4'"  5  
ATOM 5290  C "C3'"  . C   A 1 23 ? 6.199   -6.489  1.793  1.00 0.00 ? 23 C   B "C3'"  5  
ATOM 5291  O "O3'"  . C   A 1 23 ? 6.265   -6.646  0.381  1.00 0.00 ? 23 C   B "O3'"  5  
ATOM 5292  C "C2'"  . C   A 1 23 ? 6.542   -5.068  2.254  1.00 0.00 ? 23 C   B "C2'"  5  
ATOM 5293  O "O2'"  . C   A 1 23 ? 5.932   -4.069  1.437  1.00 0.00 ? 23 C   B "O2'"  5  
ATOM 5294  C "C1'"  . C   A 1 23 ? 5.876   -5.014  3.635  1.00 0.00 ? 23 C   B "C1'"  5  
ATOM 5295  N N1     . C   A 1 23 ? 6.816   -5.372  4.742  1.00 0.00 ? 23 C   B N1     5  
ATOM 5296  C C2     . C   A 1 23 ? 7.663   -4.377  5.247  1.00 0.00 ? 23 C   B C2     5  
ATOM 5297  O O2     . C   A 1 23 ? 7.741   -3.261  4.732  1.00 0.00 ? 23 C   B O2     5  
ATOM 5298  N N3     . C   A 1 23 ? 8.430   -4.609  6.339  1.00 0.00 ? 23 C   B N3     5  
ATOM 5299  C C4     . C   A 1 23 ? 8.383   -5.797  6.907  1.00 0.00 ? 23 C   B C4     5  
ATOM 5300  N N4     . C   A 1 23 ? 9.112   -5.951  7.974  1.00 0.00 ? 23 C   B N4     5  
ATOM 5301  C C5     . C   A 1 23 ? 7.570   -6.857  6.429  1.00 0.00 ? 23 C   B C5     5  
ATOM 5302  C C6     . C   A 1 23 ? 6.799   -6.609  5.341  1.00 0.00 ? 23 C   B C6     5  
ATOM 5303  H "H5'"  . C   A 1 23 ? 3.289   -8.046  2.937  1.00 0.00 ? 23 C   B "H5'"  5  
ATOM 5304  H "H5''" . C   A 1 23 ? 4.230   -8.513  1.511  1.00 0.00 ? 23 C   B "H5''" 5  
ATOM 5305  H "H4'"  . C   A 1 23 ? 4.104   -6.093  1.657  1.00 0.00 ? 23 C   B "H4'"  5  
ATOM 5306  H "H3'"  . C   A 1 23 ? 6.846   -7.202  2.308  1.00 0.00 ? 23 C   B "H3'"  5  
ATOM 5307  H "H2'"  . C   A 1 23 ? 7.620   -4.916  2.310  1.00 0.00 ? 23 C   B "H2'"  5  
ATOM 5308  H "HO2'" . C   A 1 23 ? 5.994   -4.360  0.510  1.00 0.00 ? 23 C   B "HO2'" 5  
ATOM 5309  H "H1'"  . C   A 1 23 ? 5.526   -3.991  3.801  1.00 0.00 ? 23 C   B "H1'"  5  
ATOM 5310  H H41    . C   A 1 23 ? 9.631   -5.144  8.299  1.00 0.00 ? 23 C   B H41    5  
ATOM 5311  H H42    . C   A 1 23 ? 9.078   -6.812  8.493  1.00 0.00 ? 23 C   B H42    5  
ATOM 5312  H H5     . C   A 1 23 ? 7.537   -7.826  6.906  1.00 0.00 ? 23 C   B H5     5  
ATOM 5313  H H6     . C   A 1 23 ? 6.153   -7.385  4.957  1.00 0.00 ? 23 C   B H6     5  
ATOM 5314  P P      . C   A 1 24 ? 7.613   -7.137  -0.336 1.00 0.00 ? 24 C   B P      5  
ATOM 5315  O OP1    . C   A 1 24 ? 7.339   -7.233  -1.792 1.00 0.00 ? 24 C   B OP1    5  
ATOM 5316  O OP2    . C   A 1 24 ? 8.107   -8.341  0.373  1.00 0.00 ? 24 C   B OP2    5  
ATOM 5317  O "O5'"  . C   A 1 24 ? 8.674   -5.955  -0.088 1.00 0.00 ? 24 C   B "O5'"  5  
ATOM 5318  C "C5'"  . C   A 1 24 ? 8.652   -4.755  -0.848 1.00 0.00 ? 24 C   B "C5'"  5  
ATOM 5319  C "C4'"  . C   A 1 24 ? 9.775   -3.795  -0.426 1.00 0.00 ? 24 C   B "C4'"  5  
ATOM 5320  O "O4'"  . C   A 1 24 ? 9.620   -3.353  0.921  1.00 0.00 ? 24 C   B "O4'"  5  
ATOM 5321  C "C3'"  . C   A 1 24 ? 11.174  -4.412  -0.514 1.00 0.00 ? 24 C   B "C3'"  5  
ATOM 5322  O "O3'"  . C   A 1 24 ? 11.710  -4.471  -1.836 1.00 0.00 ? 24 C   B "O3'"  5  
ATOM 5323  C "C2'"  . C   A 1 24 ? 11.953  -3.460  0.401  1.00 0.00 ? 24 C   B "C2'"  5  
ATOM 5324  O "O2'"  . C   A 1 24 ? 12.321  -2.244  -0.252 1.00 0.00 ? 24 C   B "O2'"  5  
ATOM 5325  C "C1'"  . C   A 1 24 ? 10.914  -3.137  1.486  1.00 0.00 ? 24 C   B "C1'"  5  
ATOM 5326  N N1     . C   A 1 24 ? 11.119  -3.979  2.703  1.00 0.00 ? 24 C   B N1     5  
ATOM 5327  C C2     . C   A 1 24 ? 12.024  -3.535  3.677  1.00 0.00 ? 24 C   B C2     5  
ATOM 5328  O O2     . C   A 1 24 ? 12.677  -2.499  3.541  1.00 0.00 ? 24 C   B O2     5  
ATOM 5329  N N3     . C   A 1 24 ? 12.231  -4.252  4.808  1.00 0.00 ? 24 C   B N3     5  
ATOM 5330  C C4     . C   A 1 24 ? 11.571  -5.381  4.969  1.00 0.00 ? 24 C   B C4     5  
ATOM 5331  N N4     . C   A 1 24 ? 11.829  -6.034  6.066  1.00 0.00 ? 24 C   B N4     5  
ATOM 5332  C C5     . C   A 1 24 ? 10.665  -5.904  4.007  1.00 0.00 ? 24 C   B C5     5  
ATOM 5333  C C6     . C   A 1 24 ? 10.466  -5.176  2.881  1.00 0.00 ? 24 C   B C6     5  
ATOM 5334  H "H5'"  . C   A 1 24 ? 7.693   -4.251  -0.726 1.00 0.00 ? 24 C   B "H5'"  5  
ATOM 5335  H "H5''" . C   A 1 24 ? 8.783   -4.992  -1.905 1.00 0.00 ? 24 C   B "H5''" 5  
ATOM 5336  H "H4'"  . C   A 1 24 ? 9.749   -2.922  -1.080 1.00 0.00 ? 24 C   B "H4'"  5  
ATOM 5337  H "H3'"  . C   A 1 24 ? 11.168  -5.407  -0.065 1.00 0.00 ? 24 C   B "H3'"  5  
ATOM 5338  H "H2'"  . C   A 1 24 ? 12.834  -3.956  0.815  1.00 0.00 ? 24 C   B "H2'"  5  
ATOM 5339  H "HO2'" . C   A 1 24 ? 12.757  -2.474  -1.096 1.00 0.00 ? 24 C   B "HO2'" 5  
ATOM 5340  H "H1'"  . C   A 1 24 ? 11.023  -2.085  1.766  1.00 0.00 ? 24 C   B "H1'"  5  
ATOM 5341  H H41    . C   A 1 24 ? 12.472  -5.602  6.719  1.00 0.00 ? 24 C   B H41    5  
ATOM 5342  H H42    . C   A 1 24 ? 11.348  -6.890  6.273  1.00 0.00 ? 24 C   B H42    5  
ATOM 5343  H H5     . C   A 1 24 ? 10.153  -6.843  4.148  1.00 0.00 ? 24 C   B H5     5  
ATOM 5344  H H6     . C   A 1 24 ? 9.793   -5.538  2.114  1.00 0.00 ? 24 C   B H6     5  
ATOM 5345  N N      . GLU B 2 1  ? -6.852  1.184   7.888  1.00 0.00 ? 8  GLU A N      5  
ATOM 5346  C CA     . GLU B 2 1  ? -7.121  2.629   7.650  1.00 0.00 ? 8  GLU A CA     5  
ATOM 5347  C C      . GLU B 2 1  ? -6.988  3.416   8.955  1.00 0.00 ? 8  GLU A C      5  
ATOM 5348  O O      . GLU B 2 1  ? -7.419  2.934   10.000 1.00 0.00 ? 8  GLU A O      5  
ATOM 5349  C CB     . GLU B 2 1  ? -8.518  2.868   7.047  1.00 0.00 ? 8  GLU A CB     5  
ATOM 5350  C CG     . GLU B 2 1  ? -8.644  2.335   5.614  1.00 0.00 ? 8  GLU A CG     5  
ATOM 5351  C CD     . GLU B 2 1  ? -10.022 2.677   5.019  1.00 0.00 ? 8  GLU A CD     5  
ATOM 5352  O OE1    . GLU B 2 1  ? -10.175 3.771   4.422  1.00 0.00 ? 8  GLU A OE1    5  
ATOM 5353  O OE2    . GLU B 2 1  ? -10.961 1.852   5.139  1.00 0.00 ? 8  GLU A OE2    5  
ATOM 5354  H H1     . GLU B 2 1  ? -7.472  0.817   8.599  1.00 0.00 ? 8  GLU A H1     5  
ATOM 5355  H H2     . GLU B 2 1  ? -5.908  1.049   8.218  1.00 0.00 ? 8  GLU A H2     5  
ATOM 5356  H H3     . GLU B 2 1  ? -6.974  0.646   7.042  1.00 0.00 ? 8  GLU A H3     5  
ATOM 5357  H HA     . GLU B 2 1  ? -6.379  3.018   6.952  1.00 0.00 ? 8  GLU A HA     5  
ATOM 5358  H HB2    . GLU B 2 1  ? -9.274  2.397   7.678  1.00 0.00 ? 8  GLU A HB2    5  
ATOM 5359  H HB3    . GLU B 2 1  ? -8.710  3.941   7.029  1.00 0.00 ? 8  GLU A HB3    5  
ATOM 5360  H HG2    . GLU B 2 1  ? -7.856  2.776   4.999  1.00 0.00 ? 8  GLU A HG2    5  
ATOM 5361  H HG3    . GLU B 2 1  ? -8.502  1.252   5.613  1.00 0.00 ? 8  GLU A HG3    5  
ATOM 5362  N N      . SER B 2 2  ? -6.423  4.631   8.917  1.00 0.00 ? 9  SER A N      5  
ATOM 5363  C CA     . SER B 2 2  ? -6.103  5.463   10.098 1.00 0.00 ? 9  SER A CA     5  
ATOM 5364  C C      . SER B 2 2  ? -7.271  5.640   11.081 1.00 0.00 ? 9  SER A C      5  
ATOM 5365  O O      . SER B 2 2  ? -7.106  5.469   12.290 1.00 0.00 ? 9  SER A O      5  
ATOM 5366  C CB     . SER B 2 2  ? -5.605  6.845   9.652  1.00 0.00 ? 9  SER A CB     5  
ATOM 5367  O OG     . SER B 2 2  ? -4.521  6.716   8.741  1.00 0.00 ? 9  SER A OG     5  
ATOM 5368  H H      . SER B 2 2  ? -6.071  4.976   8.033  1.00 0.00 ? 9  SER A H      5  
ATOM 5369  H HA     . SER B 2 2  ? -5.286  4.986   10.638 1.00 0.00 ? 9  SER A HA     5  
ATOM 5370  H HB2    . SER B 2 2  ? -6.419  7.388   9.167  1.00 0.00 ? 9  SER A HB2    5  
ATOM 5371  H HB3    . SER B 2 2  ? -5.280  7.409   10.528 1.00 0.00 ? 9  SER A HB3    5  
ATOM 5372  H HG     . SER B 2 2  ? -4.213  7.612   8.501  1.00 0.00 ? 9  SER A HG     5  
ATOM 5373  N N      . LYS B 2 3  ? -8.471  5.932   10.564 1.00 0.00 ? 10 LYS A N      5  
ATOM 5374  C CA     . LYS B 2 3  ? -9.727  6.106   11.325 1.00 0.00 ? 10 LYS A CA     5  
ATOM 5375  C C      . LYS B 2 3  ? -10.290 4.803   11.926 1.00 0.00 ? 10 LYS A C      5  
ATOM 5376  O O      . LYS B 2 3  ? -11.204 4.846   12.750 1.00 0.00 ? 10 LYS A O      5  
ATOM 5377  C CB     . LYS B 2 3  ? -10.776 6.745   10.402 1.00 0.00 ? 10 LYS A CB     5  
ATOM 5378  C CG     . LYS B 2 3  ? -10.382 8.150   9.915  1.00 0.00 ? 10 LYS A CG     5  
ATOM 5379  C CD     . LYS B 2 3  ? -11.456 8.733   8.987  1.00 0.00 ? 10 LYS A CD     5  
ATOM 5380  C CE     . LYS B 2 3  ? -11.022 10.116  8.485  1.00 0.00 ? 10 LYS A CE     5  
ATOM 5381  N NZ     . LYS B 2 3  ? -12.029 10.700  7.558  1.00 0.00 ? 10 LYS A NZ     5  
ATOM 5382  H H      . LYS B 2 3  ? -8.499  6.033   9.557  1.00 0.00 ? 10 LYS A H      5  
ATOM 5383  H HA     . LYS B 2 3  ? -9.548  6.778   12.167 1.00 0.00 ? 10 LYS A HA     5  
ATOM 5384  H HB2    . LYS B 2 3  ? -10.913 6.085   9.545  1.00 0.00 ? 10 LYS A HB2    5  
ATOM 5385  H HB3    . LYS B 2 3  ? -11.726 6.819   10.936 1.00 0.00 ? 10 LYS A HB3    5  
ATOM 5386  H HG2    . LYS B 2 3  ? -10.256 8.805   10.779 1.00 0.00 ? 10 LYS A HG2    5  
ATOM 5387  H HG3    . LYS B 2 3  ? -9.438  8.102   9.370  1.00 0.00 ? 10 LYS A HG3    5  
ATOM 5388  H HD2    . LYS B 2 3  ? -11.597 8.065   8.136  1.00 0.00 ? 10 LYS A HD2    5  
ATOM 5389  H HD3    . LYS B 2 3  ? -12.397 8.821   9.532  1.00 0.00 ? 10 LYS A HD3    5  
ATOM 5390  H HE2    . LYS B 2 3  ? -10.882 10.776  9.346  1.00 0.00 ? 10 LYS A HE2    5  
ATOM 5391  H HE3    . LYS B 2 3  ? -10.060 10.020  7.974  1.00 0.00 ? 10 LYS A HE3    5  
ATOM 5392  H HZ1    . LYS B 2 3  ? -12.926 10.814  8.012  1.00 0.00 ? 10 LYS A HZ1    5  
ATOM 5393  H HZ2    . LYS B 2 3  ? -12.164 10.115  6.745  1.00 0.00 ? 10 LYS A HZ2    5  
ATOM 5394  H HZ3    . LYS B 2 3  ? -11.736 11.611  7.231  1.00 0.00 ? 10 LYS A HZ3    5  
ATOM 5395  N N      . GLY B 2 4  ? -9.755  3.649   11.519 1.00 0.00 ? 11 GLY A N      5  
ATOM 5396  C CA     . GLY B 2 4  ? -10.103 2.306   11.997 1.00 0.00 ? 11 GLY A CA     5  
ATOM 5397  C C      . GLY B 2 4  ? -9.043  1.666   12.908 1.00 0.00 ? 11 GLY A C      5  
ATOM 5398  O O      . GLY B 2 4  ? -9.257  0.550   13.387 1.00 0.00 ? 11 GLY A O      5  
ATOM 5399  H H      . GLY B 2 4  ? -9.009  3.711   10.838 1.00 0.00 ? 11 GLY A H      5  
ATOM 5400  H HA2    . GLY B 2 4  ? -11.045 2.331   12.543 1.00 0.00 ? 11 GLY A HA2    5  
ATOM 5401  H HA3    . GLY B 2 4  ? -10.237 1.653   11.134 1.00 0.00 ? 11 GLY A HA3    5  
ATOM 5402  N N      . THR B 2 5  ? -7.920  2.350   13.165 1.00 0.00 ? 12 THR A N      5  
ATOM 5403  C CA     . THR B 2 5  ? -6.866  1.895   14.093 1.00 0.00 ? 12 THR A CA     5  
ATOM 5404  C C      . THR B 2 5  ? -7.404  1.706   15.515 1.00 0.00 ? 12 THR A C      5  
ATOM 5405  O O      . THR B 2 5  ? -8.339  2.391   15.941 1.00 0.00 ? 12 THR A O      5  
ATOM 5406  C CB     . THR B 2 5  ? -5.685  2.883   14.166 1.00 0.00 ? 12 THR A CB     5  
ATOM 5407  O OG1    . THR B 2 5  ? -6.117  4.161   14.574 1.00 0.00 ? 12 THR A OG1    5  
ATOM 5408  C CG2    . THR B 2 5  ? -4.923  3.051   12.856 1.00 0.00 ? 12 THR A CG2    5  
ATOM 5409  H H      . THR B 2 5  ? -7.812  3.251   12.722 1.00 0.00 ? 12 THR A H      5  
ATOM 5410  H HA     . THR B 2 5  ? -6.486  0.935   13.744 1.00 0.00 ? 12 THR A HA     5  
ATOM 5411  H HB     . THR B 2 5  ? -4.978  2.519   14.913 1.00 0.00 ? 12 THR A HB     5  
ATOM 5412  H HG1    . THR B 2 5  ? -6.417  4.632   13.774 1.00 0.00 ? 12 THR A HG1    5  
ATOM 5413  H HG21   . THR B 2 5  ? -4.352  2.148   12.654 1.00 0.00 ? 12 THR A HG21   5  
ATOM 5414  H HG22   . THR B 2 5  ? -4.229  3.888   12.935 1.00 0.00 ? 12 THR A HG22   5  
ATOM 5415  H HG23   . THR B 2 5  ? -5.614  3.227   12.034 1.00 0.00 ? 12 THR A HG23   5  
ATOM 5416  N N      . ALA B 2 6  ? -6.760  0.837   16.304 1.00 0.00 ? 13 ALA A N      5  
ATOM 5417  C CA     . ALA B 2 6  ? -7.050  0.719   17.735 1.00 0.00 ? 13 ALA A CA     5  
ATOM 5418  C C      . ALA B 2 6  ? -6.750  2.026   18.504 1.00 0.00 ? 13 ALA A C      5  
ATOM 5419  O O      . ALA B 2 6  ? -7.446  2.341   19.469 1.00 0.00 ? 13 ALA A O      5  
ATOM 5420  C CB     . ALA B 2 6  ? -6.278  -0.471  18.306 1.00 0.00 ? 13 ALA A CB     5  
ATOM 5421  H H      . ALA B 2 6  ? -6.028  0.266   15.905 1.00 0.00 ? 13 ALA A H      5  
ATOM 5422  H HA     . ALA B 2 6  ? -8.114  0.506   17.850 1.00 0.00 ? 13 ALA A HA     5  
ATOM 5423  H HB1    . ALA B 2 6  ? -6.596  -0.648  19.333 1.00 0.00 ? 13 ALA A HB1    5  
ATOM 5424  H HB2    . ALA B 2 6  ? -5.208  -0.263  18.288 1.00 0.00 ? 13 ALA A HB2    5  
ATOM 5425  H HB3    . ALA B 2 6  ? -6.490  -1.367  17.720 1.00 0.00 ? 13 ALA A HB3    5  
ATOM 5426  N N      . LYS B 2 7  ? -5.776  2.825   18.034 1.00 0.00 ? 14 LYS A N      5  
ATOM 5427  C CA     . LYS B 2 7  ? -5.498  4.199   18.495 1.00 0.00 ? 14 LYS A CA     5  
ATOM 5428  C C      . LYS B 2 7  ? -6.721  5.110   18.323 1.00 0.00 ? 14 LYS A C      5  
ATOM 5429  O O      . LYS B 2 7  ? -7.189  5.693   19.300 1.00 0.00 ? 14 LYS A O      5  
ATOM 5430  C CB     . LYS B 2 7  ? -4.281  4.785   17.748 1.00 0.00 ? 14 LYS A CB     5  
ATOM 5431  C CG     . LYS B 2 7  ? -2.930  4.091   18.001 1.00 0.00 ? 14 LYS A CG     5  
ATOM 5432  C CD     . LYS B 2 7  ? -2.429  4.227   19.447 1.00 0.00 ? 14 LYS A CD     5  
ATOM 5433  C CE     . LYS B 2 7  ? -0.928  3.915   19.533 1.00 0.00 ? 14 LYS A CE     5  
ATOM 5434  N NZ     . LYS B 2 7  ? -0.393  4.084   20.910 1.00 0.00 ? 14 LYS A NZ     5  
ATOM 5435  H H      . LYS B 2 7  ? -5.256  2.467   17.245 1.00 0.00 ? 14 LYS A H      5  
ATOM 5436  H HA     . LYS B 2 7  ? -5.278  4.180   19.564 1.00 0.00 ? 14 LYS A HA     5  
ATOM 5437  H HB2    . LYS B 2 7  ? -4.476  4.756   16.676 1.00 0.00 ? 14 LYS A HB2    5  
ATOM 5438  H HB3    . LYS B 2 7  ? -4.176  5.837   18.026 1.00 0.00 ? 14 LYS A HB3    5  
ATOM 5439  H HG2    . LYS B 2 7  ? -2.997  3.034   17.736 1.00 0.00 ? 14 LYS A HG2    5  
ATOM 5440  H HG3    . LYS B 2 7  ? -2.199  4.555   17.337 1.00 0.00 ? 14 LYS A HG3    5  
ATOM 5441  H HD2    . LYS B 2 7  ? -2.597  5.248   19.792 1.00 0.00 ? 14 LYS A HD2    5  
ATOM 5442  H HD3    . LYS B 2 7  ? -2.987  3.538   20.082 1.00 0.00 ? 14 LYS A HD3    5  
ATOM 5443  H HE2    . LYS B 2 7  ? -0.753  2.892   19.187 1.00 0.00 ? 14 LYS A HE2    5  
ATOM 5444  H HE3    . LYS B 2 7  ? -0.400  4.591   18.853 1.00 0.00 ? 14 LYS A HE3    5  
ATOM 5445  H HZ1    . LYS B 2 7  ? 0.617   4.017   20.920 1.00 0.00 ? 14 LYS A HZ1    5  
ATOM 5446  H HZ2    . LYS B 2 7  ? -0.730  3.367   21.545 1.00 0.00 ? 14 LYS A HZ2    5  
ATOM 5447  H HZ3    . LYS B 2 7  ? -0.640  4.981   21.313 1.00 0.00 ? 14 LYS A HZ3    5  
ATOM 5448  N N      . SER B 2 8  ? -7.263  5.220   17.106 1.00 0.00 ? 15 SER A N      5  
ATOM 5449  C CA     . SER B 2 8  ? -8.465  6.019   16.800 1.00 0.00 ? 15 SER A CA     5  
ATOM 5450  C C      . SER B 2 8  ? -9.703  5.524   17.565 1.00 0.00 ? 15 SER A C      5  
ATOM 5451  O O      . SER B 2 8  ? -10.432 6.320   18.160 1.00 0.00 ? 15 SER A O      5  
ATOM 5452  C CB     . SER B 2 8  ? -8.737  6.012   15.289 1.00 0.00 ? 15 SER A CB     5  
ATOM 5453  O OG     . SER B 2 8  ? -9.762  6.935   14.957 1.00 0.00 ? 15 SER A OG     5  
ATOM 5454  H H      . SER B 2 8  ? -6.808  4.717   16.351 1.00 0.00 ? 15 SER A H      5  
ATOM 5455  H HA     . SER B 2 8  ? -8.275  7.048   17.105 1.00 0.00 ? 15 SER A HA     5  
ATOM 5456  H HB2    . SER B 2 8  ? -7.833  6.291   14.746 1.00 0.00 ? 15 SER A HB2    5  
ATOM 5457  H HB3    . SER B 2 8  ? -9.032  5.010   14.975 1.00 0.00 ? 15 SER A HB3    5  
ATOM 5458  H HG     . SER B 2 8  ? -9.433  7.840   15.111 1.00 0.00 ? 15 SER A HG     5  
ATOM 5459  N N      . ARG B 2 9  ? -9.914  4.202   17.614 1.00 0.00 ? 16 ARG A N      5  
ATOM 5460  C CA     . ARG B 2 9  ? -11.005 3.536   18.349 1.00 0.00 ? 16 ARG A CA     5  
ATOM 5461  C C      . ARG B 2 9  ? -10.960 3.810   19.860 1.00 0.00 ? 16 ARG A C      5  
ATOM 5462  O O      . ARG B 2 9  ? -11.987 4.140   20.453 1.00 0.00 ? 16 ARG A O      5  
ATOM 5463  C CB     . ARG B 2 9  ? -10.961 2.042   17.990 1.00 0.00 ? 16 ARG A CB     5  
ATOM 5464  C CG     . ARG B 2 9  ? -12.109 1.213   18.586 1.00 0.00 ? 16 ARG A CG     5  
ATOM 5465  C CD     . ARG B 2 9  ? -12.324 -0.102  17.816 1.00 0.00 ? 16 ARG A CD     5  
ATOM 5466  N NE     . ARG B 2 9  ? -11.094 -0.910  17.666 1.00 0.00 ? 16 ARG A NE     5  
ATOM 5467  C CZ     . ARG B 2 9  ? -10.549 -1.724  18.551 1.00 0.00 ? 16 ARG A CZ     5  
ATOM 5468  N NH1    . ARG B 2 9  ? -11.012 -1.883  19.756 1.00 0.00 ? 16 ARG A NH1    5  
ATOM 5469  N NH2    . ARG B 2 9  ? -9.503  -2.431  18.258 1.00 0.00 ? 16 ARG A NH2    5  
ATOM 5470  H H      . ARG B 2 9  ? -9.275  3.626   17.071 1.00 0.00 ? 16 ARG A H      5  
ATOM 5471  H HA     . ARG B 2 9  ? -11.954 3.943   17.994 1.00 0.00 ? 16 ARG A HA     5  
ATOM 5472  H HB2    . ARG B 2 9  ? -11.008 1.961   16.903 1.00 0.00 ? 16 ARG A HB2    5  
ATOM 5473  H HB3    . ARG B 2 9  ? -10.014 1.618   18.323 1.00 0.00 ? 16 ARG A HB3    5  
ATOM 5474  H HG2    . ARG B 2 9  ? -11.894 1.000   19.633 1.00 0.00 ? 16 ARG A HG2    5  
ATOM 5475  H HG3    . ARG B 2 9  ? -13.035 1.788   18.534 1.00 0.00 ? 16 ARG A HG3    5  
ATOM 5476  H HD2    . ARG B 2 9  ? -13.096 -0.687  18.318 1.00 0.00 ? 16 ARG A HD2    5  
ATOM 5477  H HD3    . ARG B 2 9  ? -12.699 0.142   16.820 1.00 0.00 ? 16 ARG A HD3    5  
ATOM 5478  H HE     . ARG B 2 9  ? -10.633 -0.898  16.768 1.00 0.00 ? 16 ARG A HE     5  
ATOM 5479  H HH11   . ARG B 2 9  ? -11.833 -1.395  20.064 1.00 0.00 ? 16 ARG A HH11   5  
ATOM 5480  H HH12   . ARG B 2 9  ? -10.549 -2.581  20.335 1.00 0.00 ? 16 ARG A HH12   5  
ATOM 5481  H HH21   . ARG B 2 9  ? -9.129  -2.482  17.311 1.00 0.00 ? 16 ARG A HH21   5  
ATOM 5482  H HH22   . ARG B 2 9  ? -9.196  -3.061  18.992 1.00 0.00 ? 16 ARG A HH22   5  
ATOM 5483  N N      . TYR B 2 10 ? -9.776  3.751   20.475 1.00 0.00 ? 17 TYR A N      5  
ATOM 5484  C CA     . TYR B 2 10 ? -9.538  4.202   21.852 1.00 0.00 ? 17 TYR A CA     5  
ATOM 5485  C C      . TYR B 2 10 ? -9.797  5.708   22.022 1.00 0.00 ? 17 TYR A C      5  
ATOM 5486  O O      . TYR B 2 10 ? -10.513 6.105   22.942 1.00 0.00 ? 17 TYR A O      5  
ATOM 5487  C CB     . TYR B 2 10 ? -8.109  3.840   22.277 1.00 0.00 ? 17 TYR A CB     5  
ATOM 5488  C CG     . TYR B 2 10 ? -7.697  4.426   23.616 1.00 0.00 ? 17 TYR A CG     5  
ATOM 5489  C CD1    . TYR B 2 10 ? -8.074  3.792   24.817 1.00 0.00 ? 17 TYR A CD1    5  
ATOM 5490  C CD2    . TYR B 2 10 ? -6.941  5.614   23.655 1.00 0.00 ? 17 TYR A CD2    5  
ATOM 5491  C CE1    . TYR B 2 10 ? -7.689  4.341   26.056 1.00 0.00 ? 17 TYR A CE1    5  
ATOM 5492  C CE2    . TYR B 2 10 ? -6.558  6.165   24.890 1.00 0.00 ? 17 TYR A CE2    5  
ATOM 5493  C CZ     . TYR B 2 10 ? -6.921  5.528   26.095 1.00 0.00 ? 17 TYR A CZ     5  
ATOM 5494  O OH     . TYR B 2 10 ? -6.526  6.071   27.277 1.00 0.00 ? 17 TYR A OH     5  
ATOM 5495  H H      . TYR B 2 10 ? -8.986  3.420   19.933 1.00 0.00 ? 17 TYR A H      5  
ATOM 5496  H HA     . TYR B 2 10 ? -10.228 3.680   22.517 1.00 0.00 ? 17 TYR A HA     5  
ATOM 5497  H HB2    . TYR B 2 10 ? -8.024  2.754   22.324 1.00 0.00 ? 17 TYR A HB2    5  
ATOM 5498  H HB3    . TYR B 2 10 ? -7.409  4.190   21.520 1.00 0.00 ? 17 TYR A HB3    5  
ATOM 5499  H HD1    . TYR B 2 10 ? -8.658  2.881   24.789 1.00 0.00 ? 17 TYR A HD1    5  
ATOM 5500  H HD2    . TYR B 2 10 ? -6.648  6.105   22.736 1.00 0.00 ? 17 TYR A HD2    5  
ATOM 5501  H HE1    . TYR B 2 10 ? -7.985  3.855   26.974 1.00 0.00 ? 17 TYR A HE1    5  
ATOM 5502  H HE2    . TYR B 2 10 ? -5.984  7.078   24.926 1.00 0.00 ? 17 TYR A HE2    5  
ATOM 5503  H HH     . TYR B 2 10 ? -6.799  5.521   28.045 1.00 0.00 ? 17 TYR A HH     5  
ATOM 5504  N N      . LYS B 2 11 ? -9.257  6.557   21.135 1.00 0.00 ? 18 LYS A N      5  
ATOM 5505  C CA     . LYS B 2 11 ? -9.451  8.018   21.174 1.00 0.00 ? 18 LYS A CA     5  
ATOM 5506  C C      . LYS B 2 11 ? -10.928 8.422   21.117 1.00 0.00 ? 18 LYS A C      5  
ATOM 5507  O O      . LYS B 2 11 ? -11.321 9.330   21.842 1.00 0.00 ? 18 LYS A O      5  
ATOM 5508  C CB     . LYS B 2 11 ? -8.619  8.688   20.069 1.00 0.00 ? 18 LYS A CB     5  
ATOM 5509  C CG     . LYS B 2 11 ? -8.676  10.224  20.161 1.00 0.00 ? 18 LYS A CG     5  
ATOM 5510  C CD     . LYS B 2 11 ? -7.731  10.919  19.172 1.00 0.00 ? 18 LYS A CD     5  
ATOM 5511  C CE     . LYS B 2 11 ? -6.268  10.718  19.579 1.00 0.00 ? 18 LYS A CE     5  
ATOM 5512  N NZ     . LYS B 2 11 ? -5.337  11.410  18.656 1.00 0.00 ? 18 LYS A NZ     5  
ATOM 5513  H H      . LYS B 2 11 ? -8.650  6.162   20.424 1.00 0.00 ? 18 LYS A H      5  
ATOM 5514  H HA     . LYS B 2 11 ? -9.074  8.375   22.134 1.00 0.00 ? 18 LYS A HA     5  
ATOM 5515  H HB2    . LYS B 2 11 ? -7.585  8.358   20.177 1.00 0.00 ? 18 LYS A HB2    5  
ATOM 5516  H HB3    . LYS B 2 11 ? -8.981  8.375   19.090 1.00 0.00 ? 18 LYS A HB3    5  
ATOM 5517  H HG2    . LYS B 2 11 ? -9.692  10.554  19.940 1.00 0.00 ? 18 LYS A HG2    5  
ATOM 5518  H HG3    . LYS B 2 11 ? -8.427  10.541  21.176 1.00 0.00 ? 18 LYS A HG3    5  
ATOM 5519  H HD2    . LYS B 2 11 ? -7.900  10.527  18.167 1.00 0.00 ? 18 LYS A HD2    5  
ATOM 5520  H HD3    . LYS B 2 11 ? -7.955  11.987  19.173 1.00 0.00 ? 18 LYS A HD3    5  
ATOM 5521  H HE2    . LYS B 2 11 ? -6.126  11.097  20.595 1.00 0.00 ? 18 LYS A HE2    5  
ATOM 5522  H HE3    . LYS B 2 11 ? -6.041  9.649   19.589 1.00 0.00 ? 18 LYS A HE3    5  
ATOM 5523  H HZ1    . LYS B 2 11 ? -4.381  11.233  18.966 1.00 0.00 ? 18 LYS A HZ1    5  
ATOM 5524  H HZ2    . LYS B 2 11 ? -5.481  12.411  18.664 1.00 0.00 ? 18 LYS A HZ2    5  
ATOM 5525  H HZ3    . LYS B 2 11 ? -5.425  11.073  17.708 1.00 0.00 ? 18 LYS A HZ3    5  
ATOM 5526  N N      . ALA B 2 12 ? -11.759 7.731   20.336 1.00 0.00 ? 19 ALA A N      5  
ATOM 5527  C CA     . ALA B 2 12 ? -13.213 7.917   20.334 1.00 0.00 ? 19 ALA A CA     5  
ATOM 5528  C C      . ALA B 2 12 ? -13.830 7.669   21.728 1.00 0.00 ? 19 ALA A C      5  
ATOM 5529  O O      . ALA B 2 12 ? -14.524 8.537   22.264 1.00 0.00 ? 19 ALA A O      5  
ATOM 5530  C CB     . ALA B 2 12 ? -13.828 7.020   19.253 1.00 0.00 ? 19 ALA A CB     5  
ATOM 5531  H H      . ALA B 2 12 ? -11.344 7.043   19.719 1.00 0.00 ? 19 ALA A H      5  
ATOM 5532  H HA     . ALA B 2 12 ? -13.423 8.955   20.067 1.00 0.00 ? 19 ALA A HA     5  
ATOM 5533  H HB1    . ALA B 2 12 ? -13.647 5.970   19.479 1.00 0.00 ? 19 ALA A HB1    5  
ATOM 5534  H HB2    . ALA B 2 12 ? -13.391 7.258   18.281 1.00 0.00 ? 19 ALA A HB2    5  
ATOM 5535  H HB3    . ALA B 2 12 ? -14.904 7.192   19.206 1.00 0.00 ? 19 ALA A HB3    5  
ATOM 5536  N N      . ARG B 2 13 ? -13.538 6.514   22.347 1.00 0.00 ? 20 ARG A N      5  
ATOM 5537  C CA     . ARG B 2 13 ? -13.955 6.160   23.720 1.00 0.00 ? 20 ARG A CA     5  
ATOM 5538  C C      . ARG B 2 13 ? -13.493 7.197   24.757 1.00 0.00 ? 20 ARG A C      5  
ATOM 5539  O O      . ARG B 2 13 ? -14.284 7.598   25.614 1.00 0.00 ? 20 ARG A O      5  
ATOM 5540  C CB     . ARG B 2 13 ? -13.451 4.741   24.047 1.00 0.00 ? 20 ARG A CB     5  
ATOM 5541  C CG     . ARG B 2 13 ? -13.932 4.228   25.414 1.00 0.00 ? 20 ARG A CG     5  
ATOM 5542  C CD     . ARG B 2 13 ? -13.420 2.803   25.662 1.00 0.00 ? 20 ARG A CD     5  
ATOM 5543  N NE     . ARG B 2 13 ? -13.825 2.303   26.991 1.00 0.00 ? 20 ARG A NE     5  
ATOM 5544  C CZ     . ARG B 2 13 ? -13.209 2.480   28.148 1.00 0.00 ? 20 ARG A CZ     5  
ATOM 5545  N NH1    . ARG B 2 13 ? -12.108 3.173   28.258 1.00 0.00 ? 20 ARG A NH1    5  
ATOM 5546  N NH2    . ARG B 2 13 ? -13.698 1.961   29.237 1.00 0.00 ? 20 ARG A NH2    5  
ATOM 5547  H H      . ARG B 2 13 ? -12.954 5.864   21.830 1.00 0.00 ? 20 ARG A H      5  
ATOM 5548  H HA     . ARG B 2 13 ? -15.046 6.153   23.756 1.00 0.00 ? 20 ARG A HA     5  
ATOM 5549  H HB2    . ARG B 2 13 ? -13.807 4.057   23.274 1.00 0.00 ? 20 ARG A HB2    5  
ATOM 5550  H HB3    . ARG B 2 13 ? -12.362 4.727   24.036 1.00 0.00 ? 20 ARG A HB3    5  
ATOM 5551  H HG2    . ARG B 2 13 ? -13.559 4.880   26.203 1.00 0.00 ? 20 ARG A HG2    5  
ATOM 5552  H HG3    . ARG B 2 13 ? -15.022 4.228   25.438 1.00 0.00 ? 20 ARG A HG3    5  
ATOM 5553  H HD2    . ARG B 2 13 ? -13.832 2.144   24.895 1.00 0.00 ? 20 ARG A HD2    5  
ATOM 5554  H HD3    . ARG B 2 13 ? -12.333 2.782   25.566 1.00 0.00 ? 20 ARG A HD3    5  
ATOM 5555  H HE     . ARG B 2 13 ? -14.666 1.748   27.036 1.00 0.00 ? 20 ARG A HE     5  
ATOM 5556  H HH11   . ARG B 2 13 ? -11.702 3.582   27.437 1.00 0.00 ? 20 ARG A HH11   5  
ATOM 5557  H HH12   . ARG B 2 13 ? -11.664 3.287   29.154 1.00 0.00 ? 20 ARG A HH12   5  
ATOM 5558  H HH21   . ARG B 2 13 ? -14.547 1.418   29.204 1.00 0.00 ? 20 ARG A HH21   5  
ATOM 5559  H HH22   . ARG B 2 13 ? -13.228 2.096   30.118 1.00 0.00 ? 20 ARG A HH22   5  
ATOM 5560  N N      . ARG B 2 14 ? -12.239 7.657   24.659 1.00 0.00 ? 21 ARG A N      5  
ATOM 5561  C CA     . ARG B 2 14 ? -11.627 8.719   25.482 1.00 0.00 ? 21 ARG A CA     5  
ATOM 5562  C C      . ARG B 2 14 ? -12.406 10.029  25.371 1.00 0.00 ? 21 ARG A C      5  
ATOM 5563  O O      . ARG B 2 14 ? -12.958 10.522  26.351 1.00 0.00 ? 21 ARG A O      5  
ATOM 5564  C CB     . ARG B 2 14 ? -10.163 8.920   25.037 1.00 0.00 ? 21 ARG A CB     5  
ATOM 5565  C CG     . ARG B 2 14 ? -9.295  9.681   26.049 1.00 0.00 ? 21 ARG A CG     5  
ATOM 5566  C CD     . ARG B 2 14 ? -8.917  8.874   27.296 1.00 0.00 ? 21 ARG A CD     5  
ATOM 5567  N NE     . ARG B 2 14 ? -8.391  9.773   28.337 1.00 0.00 ? 21 ARG A NE     5  
ATOM 5568  C CZ     . ARG B 2 14 ? -7.738  9.447   29.434 1.00 0.00 ? 21 ARG A CZ     5  
ATOM 5569  N NH1    . ARG B 2 14 ? -7.360  8.238   29.721 1.00 0.00 ? 21 ARG A NH1    5  
ATOM 5570  N NH2    . ARG B 2 14 ? -7.424  10.349  30.306 1.00 0.00 ? 21 ARG A NH2    5  
ATOM 5571  H H      . ARG B 2 14 ? -11.679 7.206   23.941 1.00 0.00 ? 21 ARG A H      5  
ATOM 5572  H HA     . ARG B 2 14 ? -11.658 8.411   26.527 1.00 0.00 ? 21 ARG A HA     5  
ATOM 5573  H HB2    . ARG B 2 14 ? -9.725  7.961   24.806 1.00 0.00 ? 21 ARG A HB2    5  
ATOM 5574  H HB3    . ARG B 2 14 ? -10.132 9.481   24.104 1.00 0.00 ? 21 ARG A HB3    5  
ATOM 5575  H HG2    . ARG B 2 14 ? -8.372  9.980   25.551 1.00 0.00 ? 21 ARG A HG2    5  
ATOM 5576  H HG3    . ARG B 2 14 ? -9.824  10.586  26.350 1.00 0.00 ? 21 ARG A HG3    5  
ATOM 5577  H HD2    . ARG B 2 14 ? -9.799  8.366   27.688 1.00 0.00 ? 21 ARG A HD2    5  
ATOM 5578  H HD3    . ARG B 2 14 ? -8.169  8.122   27.029 1.00 0.00 ? 21 ARG A HD3    5  
ATOM 5579  H HE     . ARG B 2 14 ? -8.556  10.763  28.227 1.00 0.00 ? 21 ARG A HE     5  
ATOM 5580  H HH11   . ARG B 2 14 ? -7.541  7.466   29.101 1.00 0.00 ? 21 ARG A HH11   5  
ATOM 5581  H HH12   . ARG B 2 14 ? -6.853  8.121   30.594 1.00 0.00 ? 21 ARG A HH12   5  
ATOM 5582  H HH21   . ARG B 2 14 ? -7.691  11.328  30.197 1.00 0.00 ? 21 ARG A HH21   5  
ATOM 5583  H HH22   . ARG B 2 14 ? -6.858  10.046  31.090 1.00 0.00 ? 21 ARG A HH22   5  
ATOM 5584  N N      . ALA B 2 15 ? -12.456 10.560  24.156 1.00 0.00 ? 22 ALA A N      5  
ATOM 5585  C CA     . ALA B 2 15 ? -13.034 11.860  23.805 1.00 0.00 ? 22 ALA A CA     5  
ATOM 5586  C C      . ALA B 2 15 ? -14.503 12.031  24.242 1.00 0.00 ? 22 ALA A C      5  
ATOM 5587  O O      . ALA B 2 15 ? -14.885 13.106  24.708 1.00 0.00 ? 22 ALA A O      5  
ATOM 5588  C CB     . ALA B 2 15 ? -12.878 12.079  22.296 1.00 0.00 ? 22 ALA A CB     5  
ATOM 5589  H H      . ALA B 2 15 ? -11.888 10.039  23.490 1.00 0.00 ? 22 ALA A H      5  
ATOM 5590  H HA     . ALA B 2 15 ? -12.455 12.633  24.312 1.00 0.00 ? 22 ALA A HA     5  
ATOM 5591  H HB1    . ALA B 2 15 ? -13.423 11.310  21.746 1.00 0.00 ? 22 ALA A HB1    5  
ATOM 5592  H HB2    . ALA B 2 15 ? -11.824 12.042  22.023 1.00 0.00 ? 22 ALA A HB2    5  
ATOM 5593  H HB3    . ALA B 2 15 ? -13.276 13.058  22.026 1.00 0.00 ? 22 ALA A HB3    5  
ATOM 5594  N N      . GLU B 2 16 ? -15.332 10.986  24.139 1.00 0.00 ? 23 GLU A N      5  
ATOM 5595  C CA     . GLU B 2 16 ? -16.740 11.037  24.567 1.00 0.00 ? 23 GLU A CA     5  
ATOM 5596  C C      . GLU B 2 16 ? -16.919 11.277  26.080 1.00 0.00 ? 23 GLU A C      5  
ATOM 5597  O O      . GLU B 2 16 ? -17.920 11.871  26.484 1.00 0.00 ? 23 GLU A O      5  
ATOM 5598  C CB     . GLU B 2 16 ? -17.472 9.754   24.138 1.00 0.00 ? 23 GLU A CB     5  
ATOM 5599  C CG     . GLU B 2 16 ? -17.724 9.670   22.623 1.00 0.00 ? 23 GLU A CG     5  
ATOM 5600  C CD     . GLU B 2 16 ? -18.778 10.689  22.146 1.00 0.00 ? 23 GLU A CD     5  
ATOM 5601  O OE1    . GLU B 2 16 ? -19.995 10.386  22.208 1.00 0.00 ? 23 GLU A OE1    5  
ATOM 5602  O OE2    . GLU B 2 16 ? -18.401 11.793  21.683 1.00 0.00 ? 23 GLU A OE2    5  
ATOM 5603  H H      . GLU B 2 16 ? -14.976 10.141  23.705 1.00 0.00 ? 23 GLU A H      5  
ATOM 5604  H HA     . GLU B 2 16 ? -17.219 11.882  24.074 1.00 0.00 ? 23 GLU A HA     5  
ATOM 5605  H HB2    . GLU B 2 16 ? -16.884 8.890   24.451 1.00 0.00 ? 23 GLU A HB2    5  
ATOM 5606  H HB3    . GLU B 2 16 ? -18.436 9.703   24.647 1.00 0.00 ? 23 GLU A HB3    5  
ATOM 5607  H HG2    . GLU B 2 16 ? -16.789 9.827   22.085 1.00 0.00 ? 23 GLU A HG2    5  
ATOM 5608  H HG3    . GLU B 2 16 ? -18.066 8.659   22.390 1.00 0.00 ? 23 GLU A HG3    5  
ATOM 5609  N N      . LEU B 2 17 ? -15.951 10.906  26.928 1.00 0.00 ? 24 LEU A N      5  
ATOM 5610  C CA     . LEU B 2 17 ? -15.982 11.223  28.363 1.00 0.00 ? 24 LEU A CA     5  
ATOM 5611  C C      . LEU B 2 17 ? -15.833 12.735  28.630 1.00 0.00 ? 24 LEU A C      5  
ATOM 5612  O O      . LEU B 2 17 ? -16.452 13.259  29.557 1.00 0.00 ? 24 LEU A O      5  
ATOM 5613  C CB     . LEU B 2 17 ? -14.898 10.400  29.087 1.00 0.00 ? 24 LEU A CB     5  
ATOM 5614  C CG     . LEU B 2 17 ? -14.882 10.549  30.621 1.00 0.00 ? 24 LEU A CG     5  
ATOM 5615  C CD1    . LEU B 2 17 ? -16.184 10.076  31.272 1.00 0.00 ? 24 LEU A CD1    5  
ATOM 5616  C CD2    . LEU B 2 17 ? -13.735 9.719   31.198 1.00 0.00 ? 24 LEU A CD2    5  
ATOM 5617  H H      . LEU B 2 17 ? -15.128 10.452  26.548 1.00 0.00 ? 24 LEU A H      5  
ATOM 5618  H HA     . LEU B 2 17 ? -16.957 10.921  28.748 1.00 0.00 ? 24 LEU A HA     5  
ATOM 5619  H HB2    . LEU B 2 17 ? -15.037 9.347   28.838 1.00 0.00 ? 24 LEU A HB2    5  
ATOM 5620  H HB3    . LEU B 2 17 ? -13.922 10.708  28.712 1.00 0.00 ? 24 LEU A HB3    5  
ATOM 5621  H HG     . LEU B 2 17 ? -14.710 11.591  30.887 1.00 0.00 ? 24 LEU A HG     5  
ATOM 5622  H HD11   . LEU B 2 17 ? -16.402 9.050   30.972 1.00 0.00 ? 24 LEU A HD11   5  
ATOM 5623  H HD12   . LEU B 2 17 ? -17.007 10.725  30.974 1.00 0.00 ? 24 LEU A HD12   5  
ATOM 5624  H HD13   . LEU B 2 17 ? -16.088 10.122  32.356 1.00 0.00 ? 24 LEU A HD13   5  
ATOM 5625  H HD21   . LEU B 2 17 ? -12.789 10.054  30.771 1.00 0.00 ? 24 LEU A HD21   5  
ATOM 5626  H HD22   . LEU B 2 17 ? -13.880 8.664   30.966 1.00 0.00 ? 24 LEU A HD22   5  
ATOM 5627  H HD23   . LEU B 2 17 ? -13.694 9.848   32.279 1.00 0.00 ? 24 LEU A HD23   5  
ATOM 5628  N N      . ILE B 2 18 ? -15.062 13.449  27.804 1.00 0.00 ? 25 ILE A N      5  
ATOM 5629  C CA     . ILE B 2 18 ? -14.885 14.911  27.871 1.00 0.00 ? 25 ILE A CA     5  
ATOM 5630  C C      . ILE B 2 18 ? -16.160 15.651  27.404 1.00 0.00 ? 25 ILE A C      5  
ATOM 5631  O O      . ILE B 2 18 ? -16.406 16.783  27.828 1.00 0.00 ? 25 ILE A O      5  
ATOM 5632  C CB     . ILE B 2 18 ? -13.610 15.337  27.088 1.00 0.00 ? 25 ILE A CB     5  
ATOM 5633  C CG1    . ILE B 2 18 ? -12.302 14.868  27.776 1.00 0.00 ? 25 ILE A CG1    5  
ATOM 5634  C CG2    . ILE B 2 18 ? -13.498 16.867  26.936 1.00 0.00 ? 25 ILE A CG2    5  
ATOM 5635  C CD1    . ILE B 2 18 ? -11.959 13.379  27.640 1.00 0.00 ? 25 ILE A CD1    5  
ATOM 5636  H H      . ILE B 2 18 ? -14.615 12.942  27.051 1.00 0.00 ? 25 ILE A H      5  
ATOM 5637  H HA     . ILE B 2 18 ? -14.736 15.192  28.914 1.00 0.00 ? 25 ILE A HA     5  
ATOM 5638  H HB     . ILE B 2 18 ? -13.646 14.918  26.082 1.00 0.00 ? 25 ILE A HB     5  
ATOM 5639  H HG12   . ILE B 2 18 ? -11.468 15.404  27.326 1.00 0.00 ? 25 ILE A HG12   5  
ATOM 5640  H HG13   . ILE B 2 18 ? -12.332 15.131  28.834 1.00 0.00 ? 25 ILE A HG13   5  
ATOM 5641  H HG21   . ILE B 2 18 ? -12.566 17.133  26.435 1.00 0.00 ? 25 ILE A HG21   5  
ATOM 5642  H HG22   . ILE B 2 18 ? -13.526 17.347  27.916 1.00 0.00 ? 25 ILE A HG22   5  
ATOM 5643  H HG23   . ILE B 2 18 ? -14.311 17.250  26.320 1.00 0.00 ? 25 ILE A HG23   5  
ATOM 5644  H HD11   . ILE B 2 18 ? -10.937 13.211  27.977 1.00 0.00 ? 25 ILE A HD11   5  
ATOM 5645  H HD12   . ILE B 2 18 ? -12.035 13.078  26.595 1.00 0.00 ? 25 ILE A HD12   5  
ATOM 5646  H HD13   . ILE B 2 18 ? -12.619 12.773  28.255 1.00 0.00 ? 25 ILE A HD13   5  
ATOM 5647  N N      . ALA B 2 19 ? -17.010 15.011  26.594 1.00 0.00 ? 26 ALA A N      5  
ATOM 5648  C CA     . ALA B 2 19 ? -18.352 15.497  26.259 1.00 0.00 ? 26 ALA A CA     5  
ATOM 5649  C C      . ALA B 2 19 ? -19.384 15.203  27.373 1.00 0.00 ? 26 ALA A C      5  
ATOM 5650  O O      . ALA B 2 19 ? -20.142 16.092  27.766 1.00 0.00 ? 26 ALA A O      5  
ATOM 5651  C CB     . ALA B 2 19 ? -18.778 14.885  24.918 1.00 0.00 ? 26 ALA A CB     5  
ATOM 5652  H H      . ALA B 2 19 ? -16.733 14.097  26.266 1.00 0.00 ? 26 ALA A H      5  
ATOM 5653  H HA     . ALA B 2 19 ? -18.311 16.580  26.130 1.00 0.00 ? 26 ALA A HA     5  
ATOM 5654  H HB1    . ALA B 2 19 ? -19.744 15.296  24.621 1.00 0.00 ? 26 ALA A HB1    5  
ATOM 5655  H HB2    . ALA B 2 19 ? -18.868 13.803  25.001 1.00 0.00 ? 26 ALA A HB2    5  
ATOM 5656  H HB3    . ALA B 2 19 ? -18.042 15.127  24.150 1.00 0.00 ? 26 ALA A HB3    5  
ATOM 5657  N N      . GLU B 2 20 ? -19.425 13.968  27.891 1.00 0.00 ? 27 GLU A N      5  
ATOM 5658  C CA     . GLU B 2 20 ? -20.388 13.524  28.917 1.00 0.00 ? 27 GLU A CA     5  
ATOM 5659  C C      . GLU B 2 20 ? -20.118 14.088  30.327 1.00 0.00 ? 27 GLU A C      5  
ATOM 5660  O O      . GLU B 2 20 ? -21.065 14.292  31.094 1.00 0.00 ? 27 GLU A O      5  
ATOM 5661  C CB     . GLU B 2 20 ? -20.413 11.989  28.981 1.00 0.00 ? 27 GLU A CB     5  
ATOM 5662  C CG     . GLU B 2 20 ? -21.117 11.371  27.762 1.00 0.00 ? 27 GLU A CG     5  
ATOM 5663  C CD     . GLU B 2 20 ? -21.156 9.830   27.800 1.00 0.00 ? 27 GLU A CD     5  
ATOM 5664  O OE1    . GLU B 2 20 ? -20.991 9.223   28.886 1.00 0.00 ? 27 GLU A OE1    5  
ATOM 5665  O OE2    . GLU B 2 20 ? -21.392 9.201   26.740 1.00 0.00 ? 27 GLU A OE2    5  
ATOM 5666  H H      . GLU B 2 20 ? -18.809 13.275  27.476 1.00 0.00 ? 27 GLU A H      5  
ATOM 5667  H HA     . GLU B 2 20 ? -21.386 13.864  28.635 1.00 0.00 ? 27 GLU A HA     5  
ATOM 5668  H HB2    . GLU B 2 20 ? -19.392 11.608  29.056 1.00 0.00 ? 27 GLU A HB2    5  
ATOM 5669  H HB3    . GLU B 2 20 ? -20.959 11.688  29.878 1.00 0.00 ? 27 GLU A HB3    5  
ATOM 5670  H HG2    . GLU B 2 20 ? -22.141 11.750  27.725 1.00 0.00 ? 27 GLU A HG2    5  
ATOM 5671  H HG3    . GLU B 2 20 ? -20.610 11.699  26.851 1.00 0.00 ? 27 GLU A HG3    5  
ATOM 5672  N N      . ARG B 2 21 ? -18.850 14.366  30.665 1.00 0.00 ? 28 ARG A N      5  
ATOM 5673  C CA     . ARG B 2 21 ? -18.363 14.972  31.926 1.00 0.00 ? 28 ARG A CA     5  
ATOM 5674  C C      . ARG B 2 21 ? -18.959 14.327  33.191 1.00 0.00 ? 28 ARG A C      5  
ATOM 5675  O O      . ARG B 2 21 ? -19.482 15.010  34.077 1.00 0.00 ? 28 ARG A O      5  
ATOM 5676  C CB     . ARG B 2 21 ? -18.523 16.508  31.872 1.00 0.00 ? 28 ARG A CB     5  
ATOM 5677  C CG     . ARG B 2 21 ? -17.797 17.101  30.657 1.00 0.00 ? 28 ARG A CG     5  
ATOM 5678  C CD     . ARG B 2 21 ? -17.873 18.627  30.600 1.00 0.00 ? 28 ARG A CD     5  
ATOM 5679  N NE     . ARG B 2 21 ? -17.243 19.107  29.357 1.00 0.00 ? 28 ARG A NE     5  
ATOM 5680  C CZ     . ARG B 2 21 ? -17.125 20.349  28.932 1.00 0.00 ? 28 ARG A CZ     5  
ATOM 5681  N NH1    . ARG B 2 21 ? -17.565 21.365  29.620 1.00 0.00 ? 28 ARG A NH1    5  
ATOM 5682  N NH2    . ARG B 2 21 ? -16.552 20.593  27.789 1.00 0.00 ? 28 ARG A NH2    5  
ATOM 5683  H H      . ARG B 2 21 ? -18.148 14.122  29.970 1.00 0.00 ? 28 ARG A H      5  
ATOM 5684  H HA     . ARG B 2 21 ? -17.292 14.772  31.992 1.00 0.00 ? 28 ARG A HA     5  
ATOM 5685  H HB2    . ARG B 2 21 ? -19.583 16.766  31.821 1.00 0.00 ? 28 ARG A HB2    5  
ATOM 5686  H HB3    . ARG B 2 21 ? -18.100 16.943  32.779 1.00 0.00 ? 28 ARG A HB3    5  
ATOM 5687  H HG2    . ARG B 2 21 ? -16.748 16.800  30.684 1.00 0.00 ? 28 ARG A HG2    5  
ATOM 5688  H HG3    . ARG B 2 21 ? -18.250 16.711  29.747 1.00 0.00 ? 28 ARG A HG3    5  
ATOM 5689  H HD2    . ARG B 2 21 ? -18.921 18.932  30.622 1.00 0.00 ? 28 ARG A HD2    5  
ATOM 5690  H HD3    . ARG B 2 21 ? -17.358 19.045  31.467 1.00 0.00 ? 28 ARG A HD3    5  
ATOM 5691  H HE     . ARG B 2 21 ? -16.875 18.394  28.736 1.00 0.00 ? 28 ARG A HE     5  
ATOM 5692  H HH11   . ARG B 2 21 ? -18.011 21.195  30.507 1.00 0.00 ? 28 ARG A HH11   5  
ATOM 5693  H HH12   . ARG B 2 21 ? -17.463 22.305  29.274 1.00 0.00 ? 28 ARG A HH12   5  
ATOM 5694  H HH21   . ARG B 2 21 ? -16.202 19.829  27.233 1.00 0.00 ? 28 ARG A HH21   5  
ATOM 5695  H HH22   . ARG B 2 21 ? -16.458 21.540  27.459 1.00 0.00 ? 28 ARG A HH22   5  
ATOM 5696  N N      . ARG B 2 22 ? -18.870 12.991  33.254 1.00 0.00 ? 29 ARG A N      5  
ATOM 5697  C CA     . ARG B 2 22 ? -19.324 12.128  34.364 1.00 0.00 ? 29 ARG A CA     5  
ATOM 5698  C C      . ARG B 2 22 ? -18.697 12.510  35.716 1.00 0.00 ? 29 ARG A C      5  
ATOM 5699  O O      . ARG B 2 22 ? -19.441 12.549  36.722 1.00 0.00 ? 29 ARG A O      5  
ATOM 5700  C CB     . ARG B 2 22 ? -19.045 10.648  34.042 1.00 0.00 ? 29 ARG A CB     5  
ATOM 5701  C CG     . ARG B 2 22 ? -19.769 10.141  32.781 1.00 0.00 ? 29 ARG A CG     5  
ATOM 5702  C CD     . ARG B 2 22 ? -19.540 8.634   32.609 1.00 0.00 ? 29 ARG A CD     5  
ATOM 5703  N NE     . ARG B 2 22 ? -20.161 8.129   31.374 1.00 0.00 ? 29 ARG A NE     5  
ATOM 5704  C CZ     . ARG B 2 22 ? -20.468 6.886   31.067 1.00 0.00 ? 29 ARG A CZ     5  
ATOM 5705  N NH1    . ARG B 2 22 ? -20.261 5.883   31.871 1.00 0.00 ? 29 ARG A NH1    5  
ATOM 5706  N NH2    . ARG B 2 22 ? -21.000 6.645   29.911 1.00 0.00 ? 29 ARG A NH2    5  
ATOM 5707  O OXT    . ARG B 2 22 ? -17.466 12.746  35.772 1.00 0.00 ? 29 ARG A OXT    5  
ATOM 5708  H H      . ARG B 2 22 ? -18.402 12.572  32.465 1.00 0.00 ? 29 ARG A H      5  
ATOM 5709  H HA     . ARG B 2 22 ? -20.401 12.254  34.480 1.00 0.00 ? 29 ARG A HA     5  
ATOM 5710  H HB2    . ARG B 2 22 ? -17.971 10.501  33.922 1.00 0.00 ? 29 ARG A HB2    5  
ATOM 5711  H HB3    . ARG B 2 22 ? -19.372 10.048  34.892 1.00 0.00 ? 29 ARG A HB3    5  
ATOM 5712  H HG2    . ARG B 2 22 ? -20.839 10.332  32.874 1.00 0.00 ? 29 ARG A HG2    5  
ATOM 5713  H HG3    . ARG B 2 22 ? -19.389 10.663  31.902 1.00 0.00 ? 29 ARG A HG3    5  
ATOM 5714  H HD2    . ARG B 2 22 ? -18.467 8.438   32.572 1.00 0.00 ? 29 ARG A HD2    5  
ATOM 5715  H HD3    . ARG B 2 22 ? -19.963 8.119   33.472 1.00 0.00 ? 29 ARG A HD3    5  
ATOM 5716  H HE     . ARG B 2 22 ? -20.380 8.785   30.627 1.00 0.00 ? 29 ARG A HE     5  
ATOM 5717  H HH11   . ARG B 2 22 ? -19.840 6.051   32.769 1.00 0.00 ? 29 ARG A HH11   5  
ATOM 5718  H HH12   . ARG B 2 22 ? -20.515 4.949   31.593 1.00 0.00 ? 29 ARG A HH12   5  
ATOM 5719  H HH21   . ARG B 2 22 ? -21.125 7.459   29.307 1.00 0.00 ? 29 ARG A HH21   5  
ATOM 5720  H HH22   . ARG B 2 22 ? -21.254 5.718   29.615 1.00 0.00 ? 29 ARG A HH22   5  
ATOM 5721  P P      . G   A 1 1  ? 17.579  -12.811 -1.511 1.00 0.00 ? 1  G   B P      6  
ATOM 5722  O OP1    . G   A 1 1  ? 17.810  -12.219 -2.857 1.00 0.00 ? 1  G   B OP1    6  
ATOM 5723  O OP2    . G   A 1 1  ? 18.004  -14.222 -1.301 1.00 0.00 ? 1  G   B OP2    6  
ATOM 5724  O "O5'"  . G   A 1 1  ? 15.980  -12.790 -1.272 1.00 0.00 ? 1  G   B "O5'"  6  
ATOM 5725  C "C5'"  . G   A 1 1  ? 15.202  -11.600 -1.378 1.00 0.00 ? 1  G   B "C5'"  6  
ATOM 5726  C "C4'"  . G   A 1 1  ? 15.612  -10.499 -0.375 1.00 0.00 ? 1  G   B "C4'"  6  
ATOM 5727  O "O4'"  . G   A 1 1  ? 15.535  -11.013 0.950  1.00 0.00 ? 1  G   B "O4'"  6  
ATOM 5728  C "C3'"  . G   A 1 1  ? 14.661  -9.298  -0.472 1.00 0.00 ? 1  G   B "C3'"  6  
ATOM 5729  O "O3'"  . G   A 1 1  ? 15.281  -8.038  -0.247 1.00 0.00 ? 1  G   B "O3'"  6  
ATOM 5730  C "C2'"  . G   A 1 1  ? 13.601  -9.658  0.580  1.00 0.00 ? 1  G   B "C2'"  6  
ATOM 5731  O "O2'"  . G   A 1 1  ? 13.201  -8.553  1.390  1.00 0.00 ? 1  G   B "O2'"  6  
ATOM 5732  C "C1'"  . G   A 1 1  ? 14.262  -10.700 1.494  1.00 0.00 ? 1  G   B "C1'"  6  
ATOM 5733  N N9     . G   A 1 1  ? 13.524  -11.970 1.803  1.00 0.00 ? 1  G   B N9     6  
ATOM 5734  C C8     . G   A 1 1  ? 13.815  -12.786 2.870  1.00 0.00 ? 1  G   B C8     6  
ATOM 5735  N N7     . G   A 1 1  ? 12.876  -13.634 3.201  1.00 0.00 ? 1  G   B N7     6  
ATOM 5736  C C5     . G   A 1 1  ? 11.869  -13.392 2.258  1.00 0.00 ? 1  G   B C5     6  
ATOM 5737  C C6     . G   A 1 1  ? 10.557  -13.977 2.090  1.00 0.00 ? 1  G   B C6     6  
ATOM 5738  O O6     . G   A 1 1  ? 9.990   -14.836 2.771  1.00 0.00 ? 1  G   B O6     6  
ATOM 5739  N N1     . G   A 1 1  ? 9.862   -13.481 1.006  1.00 0.00 ? 1  G   B N1     6  
ATOM 5740  C C2     . G   A 1 1  ? 10.367  -12.551 0.164  1.00 0.00 ? 1  G   B C2     6  
ATOM 5741  N N2     . G   A 1 1  ? 9.607   -12.125 -0.806 1.00 0.00 ? 1  G   B N2     6  
ATOM 5742  N N3     . G   A 1 1  ? 11.566  -11.991 0.281  1.00 0.00 ? 1  G   B N3     6  
ATOM 5743  C C4     . G   A 1 1  ? 12.277  -12.415 1.369  1.00 0.00 ? 1  G   B C4     6  
ATOM 5744  H "H5'"  . G   A 1 1  ? 14.156  -11.860 -1.209 1.00 0.00 ? 1  G   B "H5'"  6  
ATOM 5745  H "H5''" . G   A 1 1  ? 15.285  -11.201 -2.392 1.00 0.00 ? 1  G   B "H5''" 6  
ATOM 5746  H "H4'"  . G   A 1 1  ? 16.624  -10.163 -0.590 1.00 0.00 ? 1  G   B "H4'"  6  
ATOM 5747  H "H3'"  . G   A 1 1  ? 14.204  -9.299  -1.463 1.00 0.00 ? 1  G   B "H3'"  6  
ATOM 5748  H "H2'"  . G   A 1 1  ? 12.757  -10.052 0.037  1.00 0.00 ? 1  G   B "H2'"  6  
ATOM 5749  H "HO2'" . G   A 1 1  ? 12.994  -7.816  0.787  1.00 0.00 ? 1  G   B "HO2'" 6  
ATOM 5750  H "H1'"  . G   A 1 1  ? 14.435  -10.202 2.450  1.00 0.00 ? 1  G   B "H1'"  6  
ATOM 5751  H H8     . G   A 1 1  ? 14.747  -12.690 3.414  1.00 0.00 ? 1  G   B H8     6  
ATOM 5752  H H1     . G   A 1 1  ? 8.915   -13.800 0.870  1.00 0.00 ? 1  G   B H1     6  
ATOM 5753  H H21    . G   A 1 1  ? 8.643   -12.437 -0.889 1.00 0.00 ? 1  G   B H21    6  
ATOM 5754  H H22    . G   A 1 1  ? 9.966   -11.375 -1.372 1.00 0.00 ? 1  G   B H22    6  
ATOM 5755  P P      . G   A 1 2  ? 14.728  -6.713  -0.984 1.00 0.00 ? 2  G   B P      6  
ATOM 5756  O OP1    . G   A 1 2  ? 15.083  -6.821  -2.420 1.00 0.00 ? 2  G   B OP1    6  
ATOM 5757  O OP2    . G   A 1 2  ? 15.224  -5.545  -0.217 1.00 0.00 ? 2  G   B OP2    6  
ATOM 5758  O "O5'"  . G   A 1 2  ? 13.110  -6.750  -0.834 1.00 0.00 ? 2  G   B "O5'"  6  
ATOM 5759  C "C5'"  . G   A 1 2  ? 12.269  -7.165  -1.915 1.00 0.00 ? 2  G   B "C5'"  6  
ATOM 5760  C "C4'"  . G   A 1 2  ? 10.846  -7.554  -1.489 1.00 0.00 ? 2  G   B "C4'"  6  
ATOM 5761  O "O4'"  . G   A 1 2  ? 10.920  -8.522  -0.448 1.00 0.00 ? 2  G   B "O4'"  6  
ATOM 5762  C "C3'"  . G   A 1 2  ? 9.961   -6.414  -0.964 1.00 0.00 ? 2  G   B "C3'"  6  
ATOM 5763  O "O3'"  . G   A 1 2  ? 9.316   -5.610  -1.948 1.00 0.00 ? 2  G   B "O3'"  6  
ATOM 5764  C "C2'"  . G   A 1 2  ? 8.961   -7.243  -0.137 1.00 0.00 ? 2  G   B "C2'"  6  
ATOM 5765  O "O2'"  . G   A 1 2  ? 8.039   -7.939  -0.977 1.00 0.00 ? 2  G   B "O2'"  6  
ATOM 5766  C "C1'"  . G   A 1 2  ? 9.938   -8.211  0.527  1.00 0.00 ? 2  G   B "C1'"  6  
ATOM 5767  N N9     . G   A 1 2  ? 9.502   -9.365  1.361  1.00 0.00 ? 2  G   B N9     6  
ATOM 5768  C C8     . G   A 1 2  ? 10.297  -9.933  2.324  1.00 0.00 ? 2  G   B C8     6  
ATOM 5769  N N7     . G   A 1 2  ? 9.691   -10.750 3.141  1.00 0.00 ? 2  G   B N7     6  
ATOM 5770  C C5     . G   A 1 2  ? 8.370   -10.743 2.677  1.00 0.00 ? 2  G   B C5     6  
ATOM 5771  C C6     . G   A 1 2  ? 7.205   -11.450 3.147  1.00 0.00 ? 2  G   B C6     6  
ATOM 5772  O O6     . G   A 1 2  ? 7.096   -12.219 4.103  1.00 0.00 ? 2  G   B O6     6  
ATOM 5773  N N1     . G   A 1 2  ? 6.072   -11.204 2.399  1.00 0.00 ? 2  G   B N1     6  
ATOM 5774  C C2     . G   A 1 2  ? 6.053   -10.391 1.319  1.00 0.00 ? 2  G   B C2     6  
ATOM 5775  N N2     . G   A 1 2  ? 4.932   -10.297 0.657  1.00 0.00 ? 2  G   B N2     6  
ATOM 5776  N N3     . G   A 1 2  ? 7.089   -9.682  0.881  1.00 0.00 ? 2  G   B N3     6  
ATOM 5777  C C4     . G   A 1 2  ? 8.240   -9.897  1.591  1.00 0.00 ? 2  G   B C4     6  
ATOM 5778  H "H5'"  . G   A 1 2  ? 12.709  -8.032  -2.409 1.00 0.00 ? 2  G   B "H5'"  6  
ATOM 5779  H "H5''" . G   A 1 2  ? 12.203  -6.360  -2.643 1.00 0.00 ? 2  G   B "H5''" 6  
ATOM 5780  H "H4'"  . G   A 1 2  ? 10.332  -7.999  -2.342 1.00 0.00 ? 2  G   B "H4'"  6  
ATOM 5781  H "H3'"  . G   A 1 2  ? 10.558  -5.787  -0.296 1.00 0.00 ? 2  G   B "H3'"  6  
ATOM 5782  H "H2'"  . G   A 1 2  ? 8.457   -6.639  0.613  1.00 0.00 ? 2  G   B "H2'"  6  
ATOM 5783  H "HO2'" . G   A 1 2  ? 7.580   -8.594  -0.408 1.00 0.00 ? 2  G   B "HO2'" 6  
ATOM 5784  H "H1'"  . G   A 1 2  ? 10.461  -7.577  1.248  1.00 0.00 ? 2  G   B "H1'"  6  
ATOM 5785  H H8     . G   A 1 2  ? 11.353  -9.696  2.377  1.00 0.00 ? 2  G   B H8     6  
ATOM 5786  H H1     . G   A 1 2  ? 5.233   -11.701 2.655  1.00 0.00 ? 2  G   B H1     6  
ATOM 5787  H H21    . G   A 1 2  ? 4.113   -10.822 0.953  1.00 0.00 ? 2  G   B H21    6  
ATOM 5788  H H22    . G   A 1 2  ? 4.931   -9.744  -0.183 1.00 0.00 ? 2  G   B H22    6  
ATOM 5789  P P      . U   A 1 3  ? 8.699   -4.173  -1.561 1.00 0.00 ? 3  U   B P      6  
ATOM 5790  O OP1    . U   A 1 3  ? 7.491   -3.960  -2.396 1.00 0.00 ? 3  U   B OP1    6  
ATOM 5791  O OP2    . U   A 1 3  ? 9.803   -3.185  -1.647 1.00 0.00 ? 3  U   B OP2    6  
ATOM 5792  O "O5'"  . U   A 1 3  ? 8.270   -4.271  -0.004 1.00 0.00 ? 3  U   B "O5'"  6  
ATOM 5793  C "C5'"  . U   A 1 3  ? 7.045   -3.767  0.524  1.00 0.00 ? 3  U   B "C5'"  6  
ATOM 5794  C "C4'"  . U   A 1 3  ? 5.820   -4.677  0.295  1.00 0.00 ? 3  U   B "C4'"  6  
ATOM 5795  O "O4'"  . U   A 1 3  ? 6.106   -6.057  0.515  1.00 0.00 ? 3  U   B "O4'"  6  
ATOM 5796  C "C3'"  . U   A 1 3  ? 4.706   -4.343  1.296  1.00 0.00 ? 3  U   B "C3'"  6  
ATOM 5797  O "O3'"  . U   A 1 3  ? 3.903   -3.233  0.920  1.00 0.00 ? 3  U   B "O3'"  6  
ATOM 5798  C "C2'"  . U   A 1 3  ? 3.935   -5.665  1.339  1.00 0.00 ? 3  U   B "C2'"  6  
ATOM 5799  O "O2'"  . U   A 1 3  ? 3.130   -5.870  0.177  1.00 0.00 ? 3  U   B "O2'"  6  
ATOM 5800  C "C1'"  . U   A 1 3  ? 5.092   -6.669  1.311  1.00 0.00 ? 3  U   B "C1'"  6  
ATOM 5801  N N1     . U   A 1 3  ? 5.612   -7.026  2.669  1.00 0.00 ? 3  U   B N1     6  
ATOM 5802  C C2     . U   A 1 3  ? 4.860   -7.915  3.451  1.00 0.00 ? 3  U   B C2     6  
ATOM 5803  O O2     . U   A 1 3  ? 3.747   -8.338  3.134  1.00 0.00 ? 3  U   B O2     6  
ATOM 5804  N N3     . U   A 1 3  ? 5.420   -8.330  4.641  1.00 0.00 ? 3  U   B N3     6  
ATOM 5805  C C4     . U   A 1 3  ? 6.641   -7.947  5.139  1.00 0.00 ? 3  U   B C4     6  
ATOM 5806  O O4     . U   A 1 3  ? 7.038   -8.387  6.214  1.00 0.00 ? 3  U   B O4     6  
ATOM 5807  C C5     . U   A 1 3  ? 7.359   -7.021  4.295  1.00 0.00 ? 3  U   B C5     6  
ATOM 5808  C C6     . U   A 1 3  ? 6.848   -6.590  3.111  1.00 0.00 ? 3  U   B C6     6  
ATOM 5809  H "H5'"  . U   A 1 3  ? 6.839   -2.777  0.114  1.00 0.00 ? 3  U   B "H5'"  6  
ATOM 5810  H "H5''" . U   A 1 3  ? 7.186   -3.651  1.599  1.00 0.00 ? 3  U   B "H5''" 6  
ATOM 5811  H "H4'"  . U   A 1 3  ? 5.445   -4.550  -0.720 1.00 0.00 ? 3  U   B "H4'"  6  
ATOM 5812  H "H3'"  . U   A 1 3  ? 5.158   -4.177  2.275  1.00 0.00 ? 3  U   B "H3'"  6  
ATOM 5813  H "H2'"  . U   A 1 3  ? 3.338   -5.752  2.250  1.00 0.00 ? 3  U   B "H2'"  6  
ATOM 5814  H "HO2'" . U   A 1 3  ? 2.742   -5.014  -0.079 1.00 0.00 ? 3  U   B "HO2'" 6  
ATOM 5815  H "H1'"  . U   A 1 3  ? 4.746   -7.586  0.830  1.00 0.00 ? 3  U   B "H1'"  6  
ATOM 5816  H H3     . U   A 1 3  ? 4.900   -8.989  5.202  1.00 0.00 ? 3  U   B H3     6  
ATOM 5817  H H5     . U   A 1 3  ? 8.329   -6.681  4.630  1.00 0.00 ? 3  U   B H5     6  
ATOM 5818  H H6     . U   A 1 3  ? 7.433   -5.908  2.506  1.00 0.00 ? 3  U   B H6     6  
ATOM 5819  P P      . U   A 1 4  ? 3.132   -2.371  2.032  1.00 0.00 ? 4  U   B P      6  
ATOM 5820  O OP1    . U   A 1 4  ? 2.417   -1.274  1.335  1.00 0.00 ? 4  U   B OP1    6  
ATOM 5821  O OP2    . U   A 1 4  ? 4.103   -2.026  3.098  1.00 0.00 ? 4  U   B OP2    6  
ATOM 5822  O "O5'"  . U   A 1 4  ? 2.050   -3.385  2.654  1.00 0.00 ? 4  U   B "O5'"  6  
ATOM 5823  C "C5'"  . U   A 1 4  ? 0.891   -3.756  1.923  1.00 0.00 ? 4  U   B "C5'"  6  
ATOM 5824  C "C4'"  . U   A 1 4  ? 0.009   -4.755  2.683  1.00 0.00 ? 4  U   B "C4'"  6  
ATOM 5825  O "O4'"  . U   A 1 4  ? 0.684   -5.973  3.001  1.00 0.00 ? 4  U   B "O4'"  6  
ATOM 5826  C "C3'"  . U   A 1 4  ? -0.516  -4.229  4.019  1.00 0.00 ? 4  U   B "C3'"  6  
ATOM 5827  O "O3'"  . U   A 1 4  ? -1.521  -3.229  3.912  1.00 0.00 ? 4  U   B "O3'"  6  
ATOM 5828  C "C2'"  . U   A 1 4  ? -1.028  -5.554  4.597  1.00 0.00 ? 4  U   B "C2'"  6  
ATOM 5829  O "O2'"  . U   A 1 4  ? -2.231  -6.009  3.975  1.00 0.00 ? 4  U   B "O2'"  6  
ATOM 5830  C "C1'"  . U   A 1 4  ? 0.107   -6.505  4.198  1.00 0.00 ? 4  U   B "C1'"  6  
ATOM 5831  N N1     . U   A 1 4  ? 1.098   -6.634  5.308  1.00 0.00 ? 4  U   B N1     6  
ATOM 5832  C C2     . U   A 1 4  ? 0.757   -7.459  6.389  1.00 0.00 ? 4  U   B C2     6  
ATOM 5833  O O2     . U   A 1 4  ? -0.290  -8.102  6.451  1.00 0.00 ? 4  U   B O2     6  
ATOM 5834  N N3     . U   A 1 4  ? 1.653   -7.537  7.432  1.00 0.00 ? 4  U   B N3     6  
ATOM 5835  C C4     . U   A 1 4  ? 2.851   -6.872  7.512  1.00 0.00 ? 4  U   B C4     6  
ATOM 5836  O O4     . U   A 1 4  ? 3.556   -7.003  8.508  1.00 0.00 ? 4  U   B O4     6  
ATOM 5837  C C5     . U   A 1 4  ? 3.151   -6.044  6.363  1.00 0.00 ? 4  U   B C5     6  
ATOM 5838  C C6     . U   A 1 4  ? 2.292   -5.940  5.314  1.00 0.00 ? 4  U   B C6     6  
ATOM 5839  H "H5'"  . U   A 1 4  ? 1.179   -4.203  0.973  1.00 0.00 ? 4  U   B "H5'"  6  
ATOM 5840  H "H5''" . U   A 1 4  ? 0.295   -2.866  1.713  1.00 0.00 ? 4  U   B "H5''" 6  
ATOM 5841  H "H4'"  . U   A 1 4  ? -0.849  -4.988  2.050  1.00 0.00 ? 4  U   B "H4'"  6  
ATOM 5842  H "H3'"  . U   A 1 4  ? 0.328   -3.872  4.612  1.00 0.00 ? 4  U   B "H3'"  6  
ATOM 5843  H "H2'"  . U   A 1 4  ? -1.151  -5.492  5.679  1.00 0.00 ? 4  U   B "H2'"  6  
ATOM 5844  H "HO2'" . U   A 1 4  ? -2.863  -5.270  3.949  1.00 0.00 ? 4  U   B "HO2'" 6  
ATOM 5845  H "H1'"  . U   A 1 4  ? -0.326  -7.488  4.001  1.00 0.00 ? 4  U   B "H1'"  6  
ATOM 5846  H H3     . U   A 1 4  ? 1.399   -8.106  8.226  1.00 0.00 ? 4  U   B H3     6  
ATOM 5847  H H5     . U   A 1 4  ? 4.081   -5.494  6.367  1.00 0.00 ? 4  U   B H5     6  
ATOM 5848  H H6     . U   A 1 4  ? 2.539   -5.296  4.476  1.00 0.00 ? 4  U   B H6     6  
ATOM 5849  P P      . C   A 1 5  ? -1.859  -2.270  5.156  1.00 0.00 ? 5  C   B P      6  
ATOM 5850  O OP1    . C   A 1 5  ? -2.867  -1.281  4.703  1.00 0.00 ? 5  C   B OP1    6  
ATOM 5851  O OP2    . C   A 1 5  ? -0.583  -1.776  5.728  1.00 0.00 ? 5  C   B OP2    6  
ATOM 5852  O "O5'"  . C   A 1 5  ? -2.539  -3.241  6.240  1.00 0.00 ? 5  C   B "O5'"  6  
ATOM 5853  C "C5'"  . C   A 1 5  ? -3.866  -3.711  6.070  1.00 0.00 ? 5  C   B "C5'"  6  
ATOM 5854  C "C4'"  . C   A 1 5  ? -4.267  -4.783  7.092  1.00 0.00 ? 5  C   B "C4'"  6  
ATOM 5855  O "O4'"  . C   A 1 5  ? -3.322  -5.852  7.190  1.00 0.00 ? 5  C   B "O4'"  6  
ATOM 5856  C "C3'"  . C   A 1 5  ? -4.445  -4.248  8.512  1.00 0.00 ? 5  C   B "C3'"  6  
ATOM 5857  O "O3'"  . C   A 1 5  ? -5.616  -3.461  8.693  1.00 0.00 ? 5  C   B "O3'"  6  
ATOM 5858  C "C2'"  . C   A 1 5  ? -4.440  -5.588  9.262  1.00 0.00 ? 5  C   B "C2'"  6  
ATOM 5859  O "O2'"  . C   A 1 5  ? -5.631  -6.360  9.094  1.00 0.00 ? 5  C   B "O2'"  6  
ATOM 5860  C "C1'"  . C   A 1 5  ? -3.300  -6.320  8.541  1.00 0.00 ? 5  C   B "C1'"  6  
ATOM 5861  N N1     . C   A 1 5  ? -1.999  -6.042  9.223  1.00 0.00 ? 5  C   B N1     6  
ATOM 5862  C C2     . C   A 1 5  ? -1.736  -6.675  10.445 1.00 0.00 ? 5  C   B C2     6  
ATOM 5863  O O2     . C   A 1 5  ? -2.502  -7.513  10.921 1.00 0.00 ? 5  C   B O2     6  
ATOM 5864  N N3     . C   A 1 5  ? -0.627  -6.371  11.162 1.00 0.00 ? 5  C   B N3     6  
ATOM 5865  C C4     . C   A 1 5  ? 0.213   -5.480  10.675 1.00 0.00 ? 5  C   B C4     6  
ATOM 5866  N N4     . C   A 1 5  ? 1.253   -5.216  11.415 1.00 0.00 ? 5  C   B N4     6  
ATOM 5867  C C5     . C   A 1 5  ? 0.013   -4.815  9.433  1.00 0.00 ? 5  C   B C5     6  
ATOM 5868  C C6     . C   A 1 5  ? -1.104  -5.123  8.733  1.00 0.00 ? 5  C   B C6     6  
ATOM 5869  H "H5'"  . C   A 1 5  ? -3.983  -4.126  5.069  1.00 0.00 ? 5  C   B "H5'"  6  
ATOM 5870  H "H5''" . C   A 1 5  ? -4.545  -2.867  6.174  1.00 0.00 ? 5  C   B "H5''" 6  
ATOM 5871  H "H4'"  . C   A 1 5  ? -5.228  -5.199  6.780  1.00 0.00 ? 5  C   B "H4'"  6  
ATOM 5872  H "H3'"  . C   A 1 5  ? -3.556  -3.673  8.780  1.00 0.00 ? 5  C   B "H3'"  6  
ATOM 5873  H "H2'"  . C   A 1 5  ? -4.225  -5.436  10.320 1.00 0.00 ? 5  C   B "H2'"  6  
ATOM 5874  H "HO2'" . C   A 1 5  ? -5.693  -7.009  9.819  1.00 0.00 ? 5  C   B "HO2'" 6  
ATOM 5875  H "H1'"  . C   A 1 5  ? -3.487  -7.398  8.570  1.00 0.00 ? 5  C   B "H1'"  6  
ATOM 5876  H H41    . C   A 1 5  ? 1.313   -5.696  12.305 1.00 0.00 ? 5  C   B H41    6  
ATOM 5877  H H42    . C   A 1 5  ? 1.936   -4.543  11.114 1.00 0.00 ? 5  C   B H42    6  
ATOM 5878  H H5     . C   A 1 5  ? 0.688   -4.072  9.039  1.00 0.00 ? 5  C   B H5     6  
ATOM 5879  H H6     . C   A 1 5  ? -1.298  -4.623  7.795  1.00 0.00 ? 5  C   B H6     6  
ATOM 5880  P P      . A   A 1 6  ? -5.806  -2.540  9.997  1.00 0.00 ? 6  A   B P      6  
ATOM 5881  O OP1    . A   A 1 6  ? -7.065  -1.774  9.823  1.00 0.00 ? 6  A   B OP1    6  
ATOM 5882  O OP2    . A   A 1 6  ? -4.544  -1.796  10.223 1.00 0.00 ? 6  A   B OP2    6  
ATOM 5883  O "O5'"  . A   A 1 6  ? -5.999  -3.561  11.222 1.00 0.00 ? 6  A   B "O5'"  6  
ATOM 5884  C "C5'"  . A   A 1 6  ? -7.144  -4.395  11.299 1.00 0.00 ? 6  A   B "C5'"  6  
ATOM 5885  C "C4'"  . A   A 1 6  ? -6.999  -5.482  12.373 1.00 0.00 ? 6  A   B "C4'"  6  
ATOM 5886  O "O4'"  . A   A 1 6  ? -5.778  -6.219  12.259 1.00 0.00 ? 6  A   B "O4'"  6  
ATOM 5887  C "C3'"  . A   A 1 6  ? -7.037  -4.951  13.806 1.00 0.00 ? 6  A   B "C3'"  6  
ATOM 5888  O "O3'"  . A   A 1 6  ? -8.335  -4.613  14.267 1.00 0.00 ? 6  A   B "O3'"  6  
ATOM 5889  C "C2'"  . A   A 1 6  ? -6.440  -6.163  14.528 1.00 0.00 ? 6  A   B "C2'"  6  
ATOM 5890  O "O2'"  . A   A 1 6  ? -7.331  -7.279  14.593 1.00 0.00 ? 6  A   B "O2'"  6  
ATOM 5891  C "C1'"  . A   A 1 6  ? -5.297  -6.515  13.572 1.00 0.00 ? 6  A   B "C1'"  6  
ATOM 5892  N N9     . A   A 1 6  ? -4.085  -5.715  13.887 1.00 0.00 ? 6  A   B N9     6  
ATOM 5893  C C8     . A   A 1 6  ? -3.477  -4.724  13.150 1.00 0.00 ? 6  A   B C8     6  
ATOM 5894  N N7     . A   A 1 6  ? -2.415  -4.203  13.712 1.00 0.00 ? 6  A   B N7     6  
ATOM 5895  C C5     . A   A 1 6  ? -2.321  -4.907  14.922 1.00 0.00 ? 6  A   B C5     6  
ATOM 5896  C C6     . A   A 1 6  ? -1.437  -4.886  16.032 1.00 0.00 ? 6  A   B C6     6  
ATOM 5897  N N6     . A   A 1 6  ? -0.382  -4.101  16.143 1.00 0.00 ? 6  A   B N6     6  
ATOM 5898  N N1     . A   A 1 6  ? -1.617  -5.700  17.073 1.00 0.00 ? 6  A   B N1     6  
ATOM 5899  C C2     . A   A 1 6  ? -2.650  -6.532  17.041 1.00 0.00 ? 6  A   B C2     6  
ATOM 5900  N N3     . A   A 1 6  ? -3.553  -6.673  16.077 1.00 0.00 ? 6  A   B N3     6  
ATOM 5901  C C4     . A   A 1 6  ? -3.332  -5.825  15.034 1.00 0.00 ? 6  A   B C4     6  
ATOM 5902  H "H5'"  . A   A 1 6  ? -7.305  -4.882  10.338 1.00 0.00 ? 6  A   B "H5'"  6  
ATOM 5903  H "H5''" . A   A 1 6  ? -8.025  -3.791  11.521 1.00 0.00 ? 6  A   B "H5''" 6  
ATOM 5904  H "H4'"  . A   A 1 6  ? -7.832  -6.177  12.258 1.00 0.00 ? 6  A   B "H4'"  6  
ATOM 5905  H "H3'"  . A   A 1 6  ? -6.356  -4.100  13.883 1.00 0.00 ? 6  A   B "H3'"  6  
ATOM 5906  H "H2'"  . A   A 1 6  ? -6.084  -5.895  15.525 1.00 0.00 ? 6  A   B "H2'"  6  
ATOM 5907  H "HO2'" . A   A 1 6  ? -8.230  -6.944  14.756 1.00 0.00 ? 6  A   B "HO2'" 6  
ATOM 5908  H "H1'"  . A   A 1 6  ? -5.053  -7.576  13.672 1.00 0.00 ? 6  A   B "H1'"  6  
ATOM 5909  H H8     . A   A 1 6  ? -3.854  -4.400  12.190 1.00 0.00 ? 6  A   B H8     6  
ATOM 5910  H H61    . A   A 1 6  ? 0.216   -4.189  16.957 1.00 0.00 ? 6  A   B H61    6  
ATOM 5911  H H62    . A   A 1 6  ? -0.153  -3.476  15.386 1.00 0.00 ? 6  A   B H62    6  
ATOM 5912  H H2     . A   A 1 6  ? -2.771  -7.181  17.897 1.00 0.00 ? 6  A   B H2     6  
ATOM 5913  P P      . C   A 1 7  ? -8.522  -3.608  15.498 1.00 0.00 ? 7  C   B P      6  
ATOM 5914  O OP1    . C   A 1 7  ? -9.967  -3.344  15.662 1.00 0.00 ? 7  C   B OP1    6  
ATOM 5915  O OP2    . C   A 1 7  ? -7.606  -2.461  15.317 1.00 0.00 ? 7  C   B OP2    6  
ATOM 5916  O "O5'"  . C   A 1 7  ? -8.040  -4.392  16.801 1.00 0.00 ? 7  C   B "O5'"  6  
ATOM 5917  C "C5'"  . C   A 1 7  ? -8.727  -5.527  17.309 1.00 0.00 ? 7  C   B "C5'"  6  
ATOM 5918  C "C4'"  . C   A 1 7  ? -8.080  -6.006  18.617 1.00 0.00 ? 7  C   B "C4'"  6  
ATOM 5919  O "O4'"  . C   A 1 7  ? -6.687  -6.282  18.466 1.00 0.00 ? 7  C   B "O4'"  6  
ATOM 5920  C "C3'"  . C   A 1 7  ? -8.230  -4.971  19.731 1.00 0.00 ? 7  C   B "C3'"  6  
ATOM 5921  O "O3'"  . C   A 1 7  ? -9.508  -5.046  20.357 1.00 0.00 ? 7  C   B "O3'"  6  
ATOM 5922  C "C2'"  . C   A 1 7  ? -7.037  -5.344  20.623 1.00 0.00 ? 7  C   B "C2'"  6  
ATOM 5923  O "O2'"  . C   A 1 7  ? -7.317  -6.450  21.480 1.00 0.00 ? 7  C   B "O2'"  6  
ATOM 5924  C "C1'"  . C   A 1 7  ? -5.977  -5.784  19.601 1.00 0.00 ? 7  C   B "C1'"  6  
ATOM 5925  N N1     . C   A 1 7  ? -5.024  -4.684  19.234 1.00 0.00 ? 7  C   B N1     6  
ATOM 5926  C C2     . C   A 1 7  ? -4.064  -4.287  20.175 1.00 0.00 ? 7  C   B C2     6  
ATOM 5927  O O2     . C   A 1 7  ? -4.023  -4.767  21.308 1.00 0.00 ? 7  C   B O2     6  
ATOM 5928  N N3     . C   A 1 7  ? -3.132  -3.351  19.871 1.00 0.00 ? 7  C   B N3     6  
ATOM 5929  C C4     . C   A 1 7  ? -3.141  -2.820  18.666 1.00 0.00 ? 7  C   B C4     6  
ATOM 5930  N N4     . C   A 1 7  ? -2.215  -1.936  18.421 1.00 0.00 ? 7  C   B N4     6  
ATOM 5931  C C5     . C   A 1 7  ? -4.078  -3.178  17.663 1.00 0.00 ? 7  C   B C5     6  
ATOM 5932  C C6     . C   A 1 7  ? -5.002  -4.119  17.980 1.00 0.00 ? 7  C   B C6     6  
ATOM 5933  H "H5'"  . C   A 1 7  ? -8.701  -6.337  16.585 1.00 0.00 ? 7  C   B "H5'"  6  
ATOM 5934  H "H5''" . C   A 1 7  ? -9.771  -5.273  17.505 1.00 0.00 ? 7  C   B "H5''" 6  
ATOM 5935  H "H4'"  . C   A 1 7  ? -8.579  -6.920  18.943 1.00 0.00 ? 7  C   B "H4'"  6  
ATOM 5936  H "H3'"  . C   A 1 7  ? -8.065  -3.978  19.321 1.00 0.00 ? 7  C   B "H3'"  6  
ATOM 5937  H "H2'"  . C   A 1 7  ? -6.707  -4.481  21.207 1.00 0.00 ? 7  C   B "H2'"  6  
ATOM 5938  H "HO2'" . C   A 1 7  ? -8.040  -6.183  22.078 1.00 0.00 ? 7  C   B "HO2'" 6  
ATOM 5939  H "H1'"  . C   A 1 7  ? -5.393  -6.591  20.052 1.00 0.00 ? 7  C   B "H1'"  6  
ATOM 5940  H H41    . C   A 1 7  ? -1.508  -1.797  19.135 1.00 0.00 ? 7  C   B H41    6  
ATOM 5941  H H42    . C   A 1 7  ? -2.131  -1.539  17.502 1.00 0.00 ? 7  C   B H42    6  
ATOM 5942  H H5     . C   A 1 7  ? -4.069  -2.739  16.676 1.00 0.00 ? 7  C   B H5     6  
ATOM 5943  H H6     . C   A 1 7  ? -5.715  -4.433  17.232 1.00 0.00 ? 7  C   B H6     6  
ATOM 5944  P P      . C   A 1 8  ? -10.002 -3.910  21.367 1.00 0.00 ? 8  C   B P      6  
ATOM 5945  O OP1    . C   A 1 8  ? -11.375 -4.253  21.806 1.00 0.00 ? 8  C   B OP1    6  
ATOM 5946  O OP2    . C   A 1 8  ? -9.756  -2.594  20.730 1.00 0.00 ? 8  C   B OP2    6  
ATOM 5947  O "O5'"  . C   A 1 8  ? -9.012  -4.105  22.613 1.00 0.00 ? 8  C   B "O5'"  6  
ATOM 5948  C "C5'"  . C   A 1 8  ? -8.810  -3.083  23.571 1.00 0.00 ? 8  C   B "C5'"  6  
ATOM 5949  C "C4'"  . C   A 1 8  ? -7.649  -3.462  24.501 1.00 0.00 ? 8  C   B "C4'"  6  
ATOM 5950  O "O4'"  . C   A 1 8  ? -6.423  -3.531  23.778 1.00 0.00 ? 8  C   B "O4'"  6  
ATOM 5951  C "C3'"  . C   A 1 8  ? -7.462  -2.422  25.607 1.00 0.00 ? 8  C   B "C3'"  6  
ATOM 5952  O "O3'"  . C   A 1 8  ? -8.275  -2.712  26.739 1.00 0.00 ? 8  C   B "O3'"  6  
ATOM 5953  C "C2'"  . C   A 1 8  ? -5.959  -2.557  25.896 1.00 0.00 ? 8  C   B "C2'"  6  
ATOM 5954  O "O2'"  . C   A 1 8  ? -5.674  -3.618  26.808 1.00 0.00 ? 8  C   B "O2'"  6  
ATOM 5955  C "C1'"  . C   A 1 8  ? -5.369  -2.946  24.535 1.00 0.00 ? 8  C   B "C1'"  6  
ATOM 5956  N N1     . C   A 1 8  ? -4.735  -1.816  23.788 1.00 0.00 ? 8  C   B N1     6  
ATOM 5957  C C2     . C   A 1 8  ? -3.455  -1.389  24.178 1.00 0.00 ? 8  C   B C2     6  
ATOM 5958  O O2     . C   A 1 8  ? -2.954  -1.711  25.254 1.00 0.00 ? 8  C   B O2     6  
ATOM 5959  N N3     . C   A 1 8  ? -2.705  -0.607  23.363 1.00 0.00 ? 8  C   B N3     6  
ATOM 5960  C C4     . C   A 1 8  ? -3.215  -0.239  22.208 1.00 0.00 ? 8  C   B C4     6  
ATOM 5961  N N4     . C   A 1 8  ? -2.421  0.423   21.419 1.00 0.00 ? 8  C   B N4     6  
ATOM 5962  C C5     . C   A 1 8  ? -4.533  -0.554  21.792 1.00 0.00 ? 8  C   B C5     6  
ATOM 5963  C C6     . C   A 1 8  ? -5.271  -1.344  22.610 1.00 0.00 ? 8  C   B C6     6  
ATOM 5964  H "H5'"  . C   A 1 8  ? -9.719  -2.952  24.160 1.00 0.00 ? 8  C   B "H5'"  6  
ATOM 5965  H "H5''" . C   A 1 8  ? -8.574  -2.142  23.071 1.00 0.00 ? 8  C   B "H5''" 6  
ATOM 5966  H "H4'"  . C   A 1 8  ? -7.847  -4.430  24.962 1.00 0.00 ? 8  C   B "H4'"  6  
ATOM 5967  H "H3'"  . C   A 1 8  ? -7.667  -1.425  25.208 1.00 0.00 ? 8  C   B "H3'"  6  
ATOM 5968  H "H2'"  . C   A 1 8  ? -5.548  -1.617  26.260 1.00 0.00 ? 8  C   B "H2'"  6  
ATOM 5969  H "HO2'" . C   A 1 8  ? -6.251  -3.509  27.586 1.00 0.00 ? 8  C   B "HO2'" 6  
ATOM 5970  H "H1'"  . C   A 1 8  ? -4.594  -3.697  24.712 1.00 0.00 ? 8  C   B "H1'"  6  
ATOM 5971  H H41    . C   A 1 8  ? -1.470  0.559   21.737 1.00 0.00 ? 8  C   B H41    6  
ATOM 5972  H H42    . C   A 1 8  ? -2.723  0.607   20.481 1.00 0.00 ? 8  C   B H42    6  
ATOM 5973  H H5     . C   A 1 8  ? -4.938  -0.209  20.855 1.00 0.00 ? 8  C   B H5     6  
ATOM 5974  H H6     . C   A 1 8  ? -6.271  -1.636  22.311 1.00 0.00 ? 8  C   B H6     6  
ATOM 5975  P P      . U   A 1 9  ? -8.708  -1.572  27.769 1.00 0.00 ? 9  U   B P      6  
ATOM 5976  O OP1    . U   A 1 9  ? -9.321  -2.242  28.941 1.00 0.00 ? 9  U   B OP1    6  
ATOM 5977  O OP2    . U   A 1 9  ? -9.512  -0.583  27.013 1.00 0.00 ? 9  U   B OP2    6  
ATOM 5978  O "O5'"  . U   A 1 9  ? -7.308  -0.927  28.246 1.00 0.00 ? 9  U   B "O5'"  6  
ATOM 5979  C "C5'"  . U   A 1 9  ? -7.055  0.470   28.187 1.00 0.00 ? 9  U   B "C5'"  6  
ATOM 5980  C "C4'"  . U   A 1 9  ? -5.583  0.771   28.513 1.00 0.00 ? 9  U   B "C4'"  6  
ATOM 5981  O "O4'"  . U   A 1 9  ? -4.751  0.402   27.417 1.00 0.00 ? 9  U   B "O4'"  6  
ATOM 5982  C "C3'"  . U   A 1 9  ? -5.318  2.258   28.777 1.00 0.00 ? 9  U   B "C3'"  6  
ATOM 5983  O "O3'"  . U   A 1 9  ? -5.602  2.610   30.126 1.00 0.00 ? 9  U   B "O3'"  6  
ATOM 5984  C "C2'"  . U   A 1 9  ? -3.831  2.361   28.409 1.00 0.00 ? 9  U   B "C2'"  6  
ATOM 5985  O "O2'"  . U   A 1 9  ? -2.967  1.950   29.469 1.00 0.00 ? 9  U   B "O2'"  6  
ATOM 5986  C "C1'"  . U   A 1 9  ? -3.697  1.348   27.265 1.00 0.00 ? 9  U   B "C1'"  6  
ATOM 5987  N N1     . U   A 1 9  ? -3.730  1.989   25.916 1.00 0.00 ? 9  U   B N1     6  
ATOM 5988  C C2     . U   A 1 9  ? -2.573  2.652   25.487 1.00 0.00 ? 9  U   B C2     6  
ATOM 5989  O O2     . U   A 1 9  ? -1.578  2.824   26.191 1.00 0.00 ? 9  U   B O2     6  
ATOM 5990  N N3     . U   A 1 9  ? -2.569  3.143   24.200 1.00 0.00 ? 9  U   B N3     6  
ATOM 5991  C C4     . U   A 1 9  ? -3.603  3.061   23.307 1.00 0.00 ? 9  U   B C4     6  
ATOM 5992  O O4     . U   A 1 9  ? -3.479  3.557   22.193 1.00 0.00 ? 9  U   B O4     6  
ATOM 5993  C C5     . U   A 1 9  ? -4.771  2.378   23.808 1.00 0.00 ? 9  U   B C5     6  
ATOM 5994  C C6     . U   A 1 9  ? -4.817  1.874   25.071 1.00 0.00 ? 9  U   B C6     6  
ATOM 5995  H "H5'"  . U   A 1 9  ? -7.696  0.981   28.908 1.00 0.00 ? 9  U   B "H5'"  6  
ATOM 5996  H "H5''" . U   A 1 9  ? -7.275  0.845   27.189 1.00 0.00 ? 9  U   B "H5''" 6  
ATOM 5997  H "H4'"  . U   A 1 9  ? -5.282  0.209   29.399 1.00 0.00 ? 9  U   B "H4'"  6  
ATOM 5998  H "H3'"  . U   A 1 9  ? -5.903  2.857   28.079 1.00 0.00 ? 9  U   B "H3'"  6  
ATOM 5999  H "H2'"  . U   A 1 9  ? -3.580  3.374   28.086 1.00 0.00 ? 9  U   B "H2'"  6  
ATOM 6000  H "HO2'" . U   A 1 9  ? -3.106  2.554   30.222 1.00 0.00 ? 9  U   B "HO2'" 6  
ATOM 6001  H "H1'"  . U   A 1 9  ? -2.735  0.840   27.370 1.00 0.00 ? 9  U   B "H1'"  6  
ATOM 6002  H H3     . U   A 1 9  ? -1.753  3.641   23.878 1.00 0.00 ? 9  U   B H3     6  
ATOM 6003  H H5     . U   A 1 9  ? -5.613  2.268   23.142 1.00 0.00 ? 9  U   B H5     6  
ATOM 6004  H H6     . U   A 1 9  ? -5.714  1.365   25.406 1.00 0.00 ? 9  U   B H6     6  
ATOM 6005  P P      . C   A 1 10 ? -5.633  4.131   30.628 1.00 0.00 ? 10 C   B P      6  
ATOM 6006  O OP1    . C   A 1 10 ? -5.973  4.117   32.069 1.00 0.00 ? 10 C   B OP1    6  
ATOM 6007  O OP2    . C   A 1 10 ? -6.484  4.917   29.702 1.00 0.00 ? 10 C   B OP2    6  
ATOM 6008  O "O5'"  . C   A 1 10 ? -4.135  4.689   30.488 1.00 0.00 ? 10 C   B "O5'"  6  
ATOM 6009  C "C5'"  . C   A 1 10 ? -3.960  6.089   30.391 1.00 0.00 ? 10 C   B "C5'"  6  
ATOM 6010  C "C4'"  . C   A 1 10 ? -2.516  6.583   30.287 1.00 0.00 ? 10 C   B "C4'"  6  
ATOM 6011  O "O4'"  . C   A 1 10 ? -1.826  5.990   29.190 1.00 0.00 ? 10 C   B "O4'"  6  
ATOM 6012  C "C3'"  . C   A 1 10 ? -2.538  8.101   30.065 1.00 0.00 ? 10 C   B "C3'"  6  
ATOM 6013  O "O3'"  . C   A 1 10 ? -2.416  8.841   31.274 1.00 0.00 ? 10 C   B "O3'"  6  
ATOM 6014  C "C2'"  . C   A 1 10 ? -1.334  8.316   29.146 1.00 0.00 ? 10 C   B "C2'"  6  
ATOM 6015  O "O2'"  . C   A 1 10 ? -0.118  8.448   29.878 1.00 0.00 ? 10 C   B "O2'"  6  
ATOM 6016  C "C1'"  . C   A 1 10 ? -1.274  7.003   28.356 1.00 0.00 ? 10 C   B "C1'"  6  
ATOM 6017  N N1     . C   A 1 10 ? -1.955  7.030   27.023 1.00 0.00 ? 10 C   B N1     6  
ATOM 6018  C C2     . C   A 1 10 ? -1.310  7.689   25.966 1.00 0.00 ? 10 C   B C2     6  
ATOM 6019  O O2     . C   A 1 10 ? -0.341  8.422   26.157 1.00 0.00 ? 10 C   B O2     6  
ATOM 6020  N N3     . C   A 1 10 ? -1.723  7.519   24.688 1.00 0.00 ? 10 C   B N3     6  
ATOM 6021  C C4     . C   A 1 10 ? -2.756  6.739   24.452 1.00 0.00 ? 10 C   B C4     6  
ATOM 6022  N N4     . C   A 1 10 ? -3.056  6.556   23.199 1.00 0.00 ? 10 C   B N4     6  
ATOM 6023  C C5     . C   A 1 10 ? -3.486  6.081   25.478 1.00 0.00 ? 10 C   B C5     6  
ATOM 6024  C C6     . C   A 1 10 ? -3.059  6.250   26.753 1.00 0.00 ? 10 C   B C6     6  
ATOM 6025  H "H5'"  . C   A 1 10 ? -4.403  6.532   31.280 1.00 0.00 ? 10 C   B "H5'"  6  
ATOM 6026  H "H5''" . C   A 1 10 ? -4.503  6.450   29.517 1.00 0.00 ? 10 C   B "H5''" 6  
ATOM 6027  H "H4'"  . C   A 1 10 ? -1.980  6.370   31.209 1.00 0.00 ? 10 C   B "H4'"  6  
ATOM 6028  H "H3'"  . C   A 1 10 ? -3.432  8.391   29.509 1.00 0.00 ? 10 C   B "H3'"  6  
ATOM 6029  H "H2'"  . C   A 1 10 ? -1.491  9.182   28.500 1.00 0.00 ? 10 C   B "H2'"  6  
ATOM 6030  H "HO2'" . C   A 1 10 ? -0.308  8.984   30.670 1.00 0.00 ? 10 C   B "HO2'" 6  
ATOM 6031  H "H1'"  . C   A 1 10 ? -0.217  6.793   28.178 1.00 0.00 ? 10 C   B "H1'"  6  
ATOM 6032  H H41    . C   A 1 10 ? -2.511  7.075   22.535 1.00 0.00 ? 10 C   B H41    6  
ATOM 6033  H H42    . C   A 1 10 ? -3.784  5.920   22.921 1.00 0.00 ? 10 C   B H42    6  
ATOM 6034  H H5     . C   A 1 10 ? -4.339  5.455   25.268 1.00 0.00 ? 10 C   B H5     6  
ATOM 6035  H H6     . C   A 1 10 ? -3.575  5.739   27.557 1.00 0.00 ? 10 C   B H6     6  
ATOM 6036  P P      . U   A 1 11 ? -3.656  9.646   31.877 1.00 0.00 ? 11 U   B P      6  
ATOM 6037  O OP1    . U   A 1 11 ? -3.257  10.238  33.176 1.00 0.00 ? 11 U   B OP1    6  
ATOM 6038  O OP2    . U   A 1 11 ? -4.874  8.808   31.802 1.00 0.00 ? 11 U   B OP2    6  
ATOM 6039  O "O5'"  . U   A 1 11 ? -3.842  10.801  30.795 1.00 0.00 ? 11 U   B "O5'"  6  
ATOM 6040  C "C5'"  . U   A 1 11 ? -3.059  11.981  30.828 1.00 0.00 ? 11 U   B "C5'"  6  
ATOM 6041  C "C4'"  . U   A 1 11 ? -3.276  12.824  29.566 1.00 0.00 ? 11 U   B "C4'"  6  
ATOM 6042  O "O4'"  . U   A 1 11 ? -2.607  12.271  28.443 1.00 0.00 ? 11 U   B "O4'"  6  
ATOM 6043  C "C3'"  . U   A 1 11 ? -4.739  12.956  29.142 1.00 0.00 ? 11 U   B "C3'"  6  
ATOM 6044  O "O3'"  . U   A 1 11 ? -5.470  13.828  29.996 1.00 0.00 ? 11 U   B "O3'"  6  
ATOM 6045  C "C2'"  . U   A 1 11 ? -4.564  13.443  27.698 1.00 0.00 ? 11 U   B "C2'"  6  
ATOM 6046  O "O2'"  . U   A 1 11 ? -4.462  14.858  27.623 1.00 0.00 ? 11 U   B "O2'"  6  
ATOM 6047  C "C1'"  . U   A 1 11 ? -3.216  12.820  27.282 1.00 0.00 ? 11 U   B "C1'"  6  
ATOM 6048  N N1     . U   A 1 11 ? -3.332  11.816  26.188 1.00 0.00 ? 11 U   B N1     6  
ATOM 6049  C C2     . U   A 1 11 ? -2.770  12.136  24.944 1.00 0.00 ? 11 U   B C2     6  
ATOM 6050  O O2     . U   A 1 11 ? -2.075  13.132  24.750 1.00 0.00 ? 11 U   B O2     6  
ATOM 6051  N N3     . U   A 1 11 ? -3.042  11.291  23.890 1.00 0.00 ? 11 U   B N3     6  
ATOM 6052  C C4     . U   A 1 11 ? -3.828  10.166  23.958 1.00 0.00 ? 11 U   B C4     6  
ATOM 6053  O O4     . U   A 1 11 ? -4.087  9.541   22.934 1.00 0.00 ? 11 U   B O4     6  
ATOM 6054  C C5     . U   A 1 11 ? -4.288  9.834   25.293 1.00 0.00 ? 11 U   B C5     6  
ATOM 6055  C C6     . U   A 1 11 ? -4.033  10.640  26.360 1.00 0.00 ? 11 U   B C6     6  
ATOM 6056  H "H5'"  . U   A 1 11 ? -2.001  11.731  30.909 1.00 0.00 ? 11 U   B "H5'"  6  
ATOM 6057  H "H5''" . U   A 1 11 ? -3.346  12.575  31.697 1.00 0.00 ? 11 U   B "H5''" 6  
ATOM 6058  H "H4'"  . U   A 1 11 ? -2.880  13.826  29.746 1.00 0.00 ? 11 U   B "H4'"  6  
ATOM 6059  H "H3'"  . U   A 1 11 ? -5.191  11.964  29.119 1.00 0.00 ? 11 U   B "H3'"  6  
ATOM 6060  H "H2'"  . U   A 1 11 ? -5.387  13.084  27.082 1.00 0.00 ? 11 U   B "H2'"  6  
ATOM 6061  H "HO2'" . U   A 1 11 ? -5.142  15.229  28.213 1.00 0.00 ? 11 U   B "HO2'" 6  
ATOM 6062  H "H1'"  . U   A 1 11 ? -2.586  13.645  26.939 1.00 0.00 ? 11 U   B "H1'"  6  
ATOM 6063  H H3     . U   A 1 11 ? -2.625  11.516  22.995 1.00 0.00 ? 11 U   B H3     6  
ATOM 6064  H H5     . U   A 1 11 ? -4.867  8.930   25.417 1.00 0.00 ? 11 U   B H5     6  
ATOM 6065  H H6     . U   A 1 11 ? -4.393  10.373  27.349 1.00 0.00 ? 11 U   B H6     6  
ATOM 6066  P P      . A   A 1 12 ? -7.070  13.884  29.968 1.00 0.00 ? 12 A   B P      6  
ATOM 6067  O OP1    . A   A 1 12 ? -7.516  14.585  31.197 1.00 0.00 ? 12 A   B OP1    6  
ATOM 6068  O OP2    . A   A 1 12 ? -7.590  12.526  29.685 1.00 0.00 ? 12 A   B OP2    6  
ATOM 6069  O "O5'"  . A   A 1 12 ? -7.400  14.826  28.715 1.00 0.00 ? 12 A   B "O5'"  6  
ATOM 6070  C "C5'"  . A   A 1 12 ? -8.739  14.951  28.260 1.00 0.00 ? 12 A   B "C5'"  6  
ATOM 6071  C "C4'"  . A   A 1 12 ? -8.850  15.779  26.975 1.00 0.00 ? 12 A   B "C4'"  6  
ATOM 6072  O "O4'"  . A   A 1 12 ? -8.488  17.141  27.182 1.00 0.00 ? 12 A   B "O4'"  6  
ATOM 6073  C "C3'"  . A   A 1 12 ? -7.982  15.221  25.847 1.00 0.00 ? 12 A   B "C3'"  6  
ATOM 6074  O "O3'"  . A   A 1 12 ? -8.646  14.168  25.159 1.00 0.00 ? 12 A   B "O3'"  6  
ATOM 6075  C "C2'"  . A   A 1 12 ? -7.783  16.486  24.998 1.00 0.00 ? 12 A   B "C2'"  6  
ATOM 6076  O "O2'"  . A   A 1 12 ? -8.881  16.732  24.119 1.00 0.00 ? 12 A   B "O2'"  6  
ATOM 6077  C "C1'"  . A   A 1 12 ? -7.756  17.602  26.051 1.00 0.00 ? 12 A   B "C1'"  6  
ATOM 6078  N N9     . A   A 1 12 ? -6.383  17.977  26.478 1.00 0.00 ? 12 A   B N9     6  
ATOM 6079  C C8     . A   A 1 12 ? -5.799  17.824  27.715 1.00 0.00 ? 12 A   B C8     6  
ATOM 6080  N N7     . A   A 1 12 ? -4.635  18.408  27.845 1.00 0.00 ? 12 A   B N7     6  
ATOM 6081  C C5     . A   A 1 12 ? -4.430  18.985  26.580 1.00 0.00 ? 12 A   B C5     6  
ATOM 6082  C C6     . A   A 1 12 ? -3.414  19.785  25.993 1.00 0.00 ? 12 A   B C6     6  
ATOM 6083  N N6     . A   A 1 12 ? -2.314  20.193  26.599 1.00 0.00 ? 12 A   B N6     6  
ATOM 6084  N N1     . A   A 1 12 ? -3.513  20.221  24.737 1.00 0.00 ? 12 A   B N1     6  
ATOM 6085  C C2     . A   A 1 12 ? -4.599  19.888  24.051 1.00 0.00 ? 12 A   B C2     6  
ATOM 6086  N N3     . A   A 1 12 ? -5.633  19.158  24.460 1.00 0.00 ? 12 A   B N3     6  
ATOM 6087  C C4     . A   A 1 12 ? -5.486  18.726  25.745 1.00 0.00 ? 12 A   B C4     6  
ATOM 6088  H "H5'"  . A   A 1 12 ? -9.352  15.413  29.035 1.00 0.00 ? 12 A   B "H5'"  6  
ATOM 6089  H "H5''" . A   A 1 12 ? -9.135  13.955  28.052 1.00 0.00 ? 12 A   B "H5''" 6  
ATOM 6090  H "H4'"  . A   A 1 12 ? -9.885  15.756  26.635 1.00 0.00 ? 12 A   B "H4'"  6  
ATOM 6091  H "H3'"  . A   A 1 12 ? -7.018  14.898  26.244 1.00 0.00 ? 12 A   B "H3'"  6  
ATOM 6092  H "H2'"  . A   A 1 12 ? -6.847  16.438  24.441 1.00 0.00 ? 12 A   B "H2'"  6  
ATOM 6093  H "HO2'" . A   A 1 12 ? -9.047  15.915  23.613 1.00 0.00 ? 12 A   B "HO2'" 6  
ATOM 6094  H "H1'"  . A   A 1 12 ? -8.231  18.490  25.626 1.00 0.00 ? 12 A   B "H1'"  6  
ATOM 6095  H H8     . A   A 1 12 ? -6.287  17.284  28.520 1.00 0.00 ? 12 A   B H8     6  
ATOM 6096  H H61    . A   A 1 12 ? -1.677  20.778  26.083 1.00 0.00 ? 12 A   B H61    6  
ATOM 6097  H H62    . A   A 1 12 ? -2.146  19.925  27.559 1.00 0.00 ? 12 A   B H62    6  
ATOM 6098  H H2     . A   A 1 12 ? -4.652  20.260  23.037 1.00 0.00 ? 12 A   B H2     6  
ATOM 6099  P P      . A   A 1 13 ? -7.820  13.065  24.348 1.00 0.00 ? 13 A   B P      6  
ATOM 6100  O OP1    . A   A 1 13 ? -8.776  12.288  23.532 1.00 0.00 ? 13 A   B OP1    6  
ATOM 6101  O OP2    . A   A 1 13 ? -6.933  12.355  25.297 1.00 0.00 ? 13 A   B OP2    6  
ATOM 6102  O "O5'"  . A   A 1 13 ? -6.937  13.958  23.348 1.00 0.00 ? 13 A   B "O5'"  6  
ATOM 6103  C "C5'"  . A   A 1 13 ? -5.563  13.693  23.148 1.00 0.00 ? 13 A   B "C5'"  6  
ATOM 6104  C "C4'"  . A   A 1 13 ? -4.929  14.822  22.333 1.00 0.00 ? 13 A   B "C4'"  6  
ATOM 6105  O "O4'"  . A   A 1 13 ? -4.728  15.983  23.133 1.00 0.00 ? 13 A   B "O4'"  6  
ATOM 6106  C "C3'"  . A   A 1 13 ? -3.546  14.424  21.828 1.00 0.00 ? 13 A   B "C3'"  6  
ATOM 6107  O "O3'"  . A   A 1 13 ? -3.608  13.568  20.696 1.00 0.00 ? 13 A   B "O3'"  6  
ATOM 6108  C "C2'"  . A   A 1 13 ? -2.940  15.806  21.566 1.00 0.00 ? 13 A   B "C2'"  6  
ATOM 6109  O "O2'"  . A   A 1 13 ? -3.380  16.378  20.334 1.00 0.00 ? 13 A   B "O2'"  6  
ATOM 6110  C "C1'"  . A   A 1 13 ? -3.523  16.623  22.725 1.00 0.00 ? 13 A   B "C1'"  6  
ATOM 6111  N N9     . A   A 1 13 ? -2.592  16.718  23.876 1.00 0.00 ? 13 A   B N9     6  
ATOM 6112  C C8     . A   A 1 13 ? -2.692  16.142  25.121 1.00 0.00 ? 13 A   B C8     6  
ATOM 6113  N N7     . A   A 1 13 ? -1.756  16.506  25.963 1.00 0.00 ? 13 A   B N7     6  
ATOM 6114  C C5     . A   A 1 13 ? -0.978  17.395  25.206 1.00 0.00 ? 13 A   B C5     6  
ATOM 6115  C C6     . A   A 1 13 ? 0.170   18.189  25.455 1.00 0.00 ? 13 A   B C6     6  
ATOM 6116  N N6     . A   A 1 13 ? 0.822   18.252  26.601 1.00 0.00 ? 13 A   B N6     6  
ATOM 6117  N N1     . A   A 1 13 ? 0.698   18.960  24.503 1.00 0.00 ? 13 A   B N1     6  
ATOM 6118  C C2     . A   A 1 13 ? 0.109   18.968  23.316 1.00 0.00 ? 13 A   B C2     6  
ATOM 6119  N N3     . A   A 1 13 ? -0.970  18.293  22.932 1.00 0.00 ? 13 A   B N3     6  
ATOM 6120  C C4     . A   A 1 13 ? -1.474  17.519  23.934 1.00 0.00 ? 13 A   B C4     6  
ATOM 6121  H "H5'"  . A   A 1 13 ? -5.456  12.749  22.612 1.00 0.00 ? 13 A   B "H5'"  6  
ATOM 6122  H "H5''" . A   A 1 13 ? -5.047  13.622  24.105 1.00 0.00 ? 13 A   B "H5''" 6  
ATOM 6123  H "H4'"  . A   A 1 13 ? -5.558  15.063  21.475 1.00 0.00 ? 13 A   B "H4'"  6  
ATOM 6124  H "H3'"  . A   A 1 13 ? -3.000  13.950  22.641 1.00 0.00 ? 13 A   B "H3'"  6  
ATOM 6125  H "H2'"  . A   A 1 13 ? -1.852  15.771  21.612 1.00 0.00 ? 13 A   B "H2'"  6  
ATOM 6126  H "HO2'" . A   A 1 13 ? -3.084  15.794  19.611 1.00 0.00 ? 13 A   B "HO2'" 6  
ATOM 6127  H "H1'"  . A   A 1 13 ? -3.721  17.633  22.367 1.00 0.00 ? 13 A   B "H1'"  6  
ATOM 6128  H H8     . A   A 1 13 ? -3.489  15.455  25.373 1.00 0.00 ? 13 A   B H8     6  
ATOM 6129  H H61    . A   A 1 13 ? 1.641   18.838  26.648 1.00 0.00 ? 13 A   B H61    6  
ATOM 6130  H H62    . A   A 1 13 ? 0.512   17.691  27.382 1.00 0.00 ? 13 A   B H62    6  
ATOM 6131  H H2     . A   A 1 13 ? 0.581   19.570  22.550 1.00 0.00 ? 13 A   B H2     6  
ATOM 6132  P P      . C   A 1 14 ? -2.319  12.760  20.223 1.00 0.00 ? 14 C   B P      6  
ATOM 6133  O OP1    . C   A 1 14 ? -2.702  11.961  19.037 1.00 0.00 ? 14 C   B OP1    6  
ATOM 6134  O OP2    . C   A 1 14 ? -1.765  12.071  21.410 1.00 0.00 ? 14 C   B OP2    6  
ATOM 6135  O "O5'"  . C   A 1 14 ? -1.327  13.927  19.746 1.00 0.00 ? 14 C   B "O5'"  6  
ATOM 6136  C "C5'"  . C   A 1 14 ? 0.079   13.756  19.740 1.00 0.00 ? 14 C   B "C5'"  6  
ATOM 6137  C "C4'"  . C   A 1 14 ? 0.784   15.108  19.540 1.00 0.00 ? 14 C   B "C4'"  6  
ATOM 6138  O "O4'"  . C   A 1 14 ? 0.400   16.025  20.567 1.00 0.00 ? 14 C   B "O4'"  6  
ATOM 6139  C "C3'"  . C   A 1 14 ? 2.304   14.964  19.655 1.00 0.00 ? 14 C   B "C3'"  6  
ATOM 6140  O "O3'"  . C   A 1 14 ? 3.005   14.711  18.444 1.00 0.00 ? 14 C   B "O3'"  6  
ATOM 6141  C "C2'"  . C   A 1 14 ? 2.709   16.323  20.220 1.00 0.00 ? 14 C   B "C2'"  6  
ATOM 6142  O "O2'"  . C   A 1 14 ? 2.759   17.347  19.227 1.00 0.00 ? 14 C   B "O2'"  6  
ATOM 6143  C "C1'"  . C   A 1 14 ? 1.549   16.613  21.174 1.00 0.00 ? 14 C   B "C1'"  6  
ATOM 6144  N N1     . C   A 1 14 ? 1.775   16.061  22.552 1.00 0.00 ? 14 C   B N1     6  
ATOM 6145  C C2     . C   A 1 14 ? 2.788   16.623  23.352 1.00 0.00 ? 14 C   B C2     6  
ATOM 6146  O O2     . C   A 1 14 ? 3.522   17.521  22.935 1.00 0.00 ? 14 C   B O2     6  
ATOM 6147  N N3     . C   A 1 14 ? 2.980   16.198  24.626 1.00 0.00 ? 14 C   B N3     6  
ATOM 6148  C C4     . C   A 1 14 ? 2.169   15.285  25.117 1.00 0.00 ? 14 C   B C4     6  
ATOM 6149  N N4     . C   A 1 14 ? 2.388   14.934  26.353 1.00 0.00 ? 14 C   B N4     6  
ATOM 6150  C C5     . C   A 1 14 ? 1.110   14.703  24.376 1.00 0.00 ? 14 C   B C5     6  
ATOM 6151  C C6     . C   A 1 14 ? 0.943   15.107  23.095 1.00 0.00 ? 14 C   B C6     6  
ATOM 6152  H "H5'"  . C   A 1 14 ? 0.357   13.076  18.935 1.00 0.00 ? 14 C   B "H5'"  6  
ATOM 6153  H "H5''" . C   A 1 14 ? 0.403   13.325  20.688 1.00 0.00 ? 14 C   B "H5''" 6  
ATOM 6154  H "H4'"  . C   A 1 14 ? 0.532   15.525  18.564 1.00 0.00 ? 14 C   B "H4'"  6  
ATOM 6155  H "H3'"  . C   A 1 14 ? 2.529   14.228  20.424 1.00 0.00 ? 14 C   B "H3'"  6  
ATOM 6156  H "H2'"  . C   A 1 14 ? 3.665   16.250  20.741 1.00 0.00 ? 14 C   B "H2'"  6  
ATOM 6157  H "HO2'" . C   A 1 14 ? 3.230   16.988  18.451 1.00 0.00 ? 14 C   B "HO2'" 6  
ATOM 6158  H "H1'"  . C   A 1 14 ? 1.424   17.696  21.247 1.00 0.00 ? 14 C   B "H1'"  6  
ATOM 6159  H H41    . C   A 1 14 ? 3.156   15.376  26.831 1.00 0.00 ? 14 C   B H41    6  
ATOM 6160  H H42    . C   A 1 14 ? 1.828   14.215  26.780 1.00 0.00 ? 14 C   B H42    6  
ATOM 6161  H H5     . C   A 1 14 ? 0.433   13.974  24.796 1.00 0.00 ? 14 C   B H5     6  
ATOM 6162  H H6     . C   A 1 14 ? 0.130   14.686  22.516 1.00 0.00 ? 14 C   B H6     6  
ATOM 6163  P P      . C   A 1 15 ? 3.725   13.304  18.181 1.00 0.00 ? 15 C   B P      6  
ATOM 6164  O OP1    . C   A 1 15 ? 4.678   13.479  17.058 1.00 0.00 ? 15 C   B OP1    6  
ATOM 6165  O OP2    . C   A 1 15 ? 2.679   12.261  18.085 1.00 0.00 ? 15 C   B OP2    6  
ATOM 6166  O "O5'"  . C   A 1 15 ? 4.553   13.053  19.533 1.00 0.00 ? 15 C   B "O5'"  6  
ATOM 6167  C "C5'"  . C   A 1 15 ? 5.574   13.939  19.965 1.00 0.00 ? 15 C   B "C5'"  6  
ATOM 6168  C "C4'"  . C   A 1 15 ? 5.826   13.785  21.473 1.00 0.00 ? 15 C   B "C4'"  6  
ATOM 6169  O "O4'"  . C   A 1 15 ? 4.654   14.065  22.242 1.00 0.00 ? 15 C   B "O4'"  6  
ATOM 6170  C "C3'"  . C   A 1 15 ? 6.269   12.378  21.872 1.00 0.00 ? 15 C   B "C3'"  6  
ATOM 6171  O "O3'"  . C   A 1 15 ? 7.632   12.102  21.580 1.00 0.00 ? 15 C   B "O3'"  6  
ATOM 6172  C "C2'"  . C   A 1 15 ? 5.965   12.433  23.376 1.00 0.00 ? 15 C   B "C2'"  6  
ATOM 6173  O "O2'"  . C   A 1 15 ? 6.953   13.149  24.118 1.00 0.00 ? 15 C   B "O2'"  6  
ATOM 6174  C "C1'"  . C   A 1 15 ? 4.657   13.231  23.405 1.00 0.00 ? 15 C   B "C1'"  6  
ATOM 6175  N N1     . C   A 1 15 ? 3.483   12.306  23.439 1.00 0.00 ? 15 C   B N1     6  
ATOM 6176  C C2     . C   A 1 15 ? 3.089   11.756  24.672 1.00 0.00 ? 15 C   B C2     6  
ATOM 6177  O O2     . C   A 1 15 ? 3.698   12.004  25.714 1.00 0.00 ? 15 C   B O2     6  
ATOM 6178  N N3     . C   A 1 15 ? 2.016   10.929  24.748 1.00 0.00 ? 15 C   B N3     6  
ATOM 6179  C C4     . C   A 1 15 ? 1.351   10.653  23.643 1.00 0.00 ? 15 C   B C4     6  
ATOM 6180  N N4     . C   A 1 15 ? 0.336   9.847   23.757 1.00 0.00 ? 15 C   B N4     6  
ATOM 6181  C C5     . C   A 1 15 ? 1.717   11.153  22.365 1.00 0.00 ? 15 C   B C5     6  
ATOM 6182  C C6     . C   A 1 15 ? 2.794   11.969  22.299 1.00 0.00 ? 15 C   B C6     6  
ATOM 6183  H "H5'"  . C   A 1 15 ? 5.279   14.970  19.773 1.00 0.00 ? 15 C   B "H5'"  6  
ATOM 6184  H "H5''" . C   A 1 15 ? 6.495   13.735  19.417 1.00 0.00 ? 15 C   B "H5''" 6  
ATOM 6185  H "H4'"  . C   A 1 15 ? 6.611   14.483  21.768 1.00 0.00 ? 15 C   B "H4'"  6  
ATOM 6186  H "H3'"  . C   A 1 15 ? 5.612   11.647  21.397 1.00 0.00 ? 15 C   B "H3'"  6  
ATOM 6187  H "H2'"  . C   A 1 15 ? 5.828   11.431  23.786 1.00 0.00 ? 15 C   B "H2'"  6  
ATOM 6188  H "HO2'" . C   A 1 15 ? 7.823   12.750  23.930 1.00 0.00 ? 15 C   B "HO2'" 6  
ATOM 6189  H "H1'"  . C   A 1 15 ? 4.648   13.847  24.309 1.00 0.00 ? 15 C   B "H1'"  6  
ATOM 6190  H H41    . C   A 1 15 ? 0.143   9.441   24.665 1.00 0.00 ? 15 C   B H41    6  
ATOM 6191  H H42    . C   A 1 15 ? -0.202  9.602   22.947 1.00 0.00 ? 15 C   B H42    6  
ATOM 6192  H H5     . C   A 1 15 ? 1.176   10.902  21.468 1.00 0.00 ? 15 C   B H5     6  
ATOM 6193  H H6     . C   A 1 15 ? 3.112   12.355  21.343 1.00 0.00 ? 15 C   B H6     6  
ATOM 6194  P P      . G   A 1 16 ? 8.141   10.588  21.468 1.00 0.00 ? 16 G   B P      6  
ATOM 6195  O OP1    . G   A 1 16 ? 9.624   10.600  21.472 1.00 0.00 ? 16 G   B OP1    6  
ATOM 6196  O OP2    . G   A 1 16 ? 7.424   9.946   20.340 1.00 0.00 ? 16 G   B OP2    6  
ATOM 6197  O "O5'"  . G   A 1 16 ? 7.635   9.959   22.857 1.00 0.00 ? 16 G   B "O5'"  6  
ATOM 6198  C "C5'"  . G   A 1 16 ? 7.139   8.636   22.948 1.00 0.00 ? 16 G   B "C5'"  6  
ATOM 6199  C "C4'"  . G   A 1 16 ? 6.473   8.428   24.313 1.00 0.00 ? 16 G   B "C4'"  6  
ATOM 6200  O "O4'"  . G   A 1 16 ? 5.108   8.847   24.326 1.00 0.00 ? 16 G   B "O4'"  6  
ATOM 6201  C "C3'"  . G   A 1 16 ? 6.470   6.960   24.711 1.00 0.00 ? 16 G   B "C3'"  6  
ATOM 6202  O "O3'"  . G   A 1 16 ? 7.754   6.556   25.168 1.00 0.00 ? 16 G   B "O3'"  6  
ATOM 6203  C "C2'"  . G   A 1 16 ? 5.376   6.978   25.787 1.00 0.00 ? 16 G   B "C2'"  6  
ATOM 6204  O "O2'"  . G   A 1 16 ? 5.839   7.487   27.039 1.00 0.00 ? 16 G   B "O2'"  6  
ATOM 6205  C "C1'"  . G   A 1 16 ? 4.370   7.975   25.186 1.00 0.00 ? 16 G   B "C1'"  6  
ATOM 6206  N N9     . G   A 1 16 ? 3.306   7.285   24.412 1.00 0.00 ? 16 G   B N9     6  
ATOM 6207  C C8     . G   A 1 16 ? 3.033   7.368   23.067 1.00 0.00 ? 16 G   B C8     6  
ATOM 6208  N N7     . G   A 1 16 ? 2.031   6.626   22.670 1.00 0.00 ? 16 G   B N7     6  
ATOM 6209  C C5     . G   A 1 16 ? 1.589   6.012   23.851 1.00 0.00 ? 16 G   B C5     6  
ATOM 6210  C C6     . G   A 1 16 ? 0.527   5.070   24.099 1.00 0.00 ? 16 G   B C6     6  
ATOM 6211  O O6     . G   A 1 16 ? -0.264  4.554   23.306 1.00 0.00 ? 16 G   B O6     6  
ATOM 6212  N N1     . G   A 1 16 ? 0.412   4.702   25.425 1.00 0.00 ? 16 G   B N1     6  
ATOM 6213  C C2     . G   A 1 16 ? 1.233   5.155   26.400 1.00 0.00 ? 16 G   B C2     6  
ATOM 6214  N N2     . G   A 1 16 ? 1.018   4.695   27.605 1.00 0.00 ? 16 G   B N2     6  
ATOM 6215  N N3     . G   A 1 16 ? 2.230   6.016   26.223 1.00 0.00 ? 16 G   B N3     6  
ATOM 6216  C C4     . G   A 1 16 ? 2.361   6.418   24.921 1.00 0.00 ? 16 G   B C4     6  
ATOM 6217  H "H5'"  . G   A 1 16 ? 7.968   7.936   22.835 1.00 0.00 ? 16 G   B "H5'"  6  
ATOM 6218  H "H5''" . G   A 1 16 ? 6.403   8.439   22.167 1.00 0.00 ? 16 G   B "H5''" 6  
ATOM 6219  H "H4'"  . G   A 1 16 ? 7.026   8.970   25.080 1.00 0.00 ? 16 G   B "H4'"  6  
ATOM 6220  H "H3'"  . G   A 1 16 ? 6.138   6.361   23.859 1.00 0.00 ? 16 G   B "H3'"  6  
ATOM 6221  H "H2'"  . G   A 1 16 ? 4.942   5.983   25.918 1.00 0.00 ? 16 G   B "H2'"  6  
ATOM 6222  H "HO2'" . G   A 1 16 ? 6.586   6.932   27.332 1.00 0.00 ? 16 G   B "HO2'" 6  
ATOM 6223  H "H1'"  . G   A 1 16 ? 3.896   8.538   25.995 1.00 0.00 ? 16 G   B "H1'"  6  
ATOM 6224  H H8     . G   A 1 16 ? 3.611   7.994   22.398 1.00 0.00 ? 16 G   B H8     6  
ATOM 6225  H H1     . G   A 1 16 ? -0.293  4.031   25.678 1.00 0.00 ? 16 G   B H1     6  
ATOM 6226  H H21    . G   A 1 16 ? 0.261   4.057   27.801 1.00 0.00 ? 16 G   B H21    6  
ATOM 6227  H H22    . G   A 1 16 ? 1.624   5.035   28.336 1.00 0.00 ? 16 G   B H22    6  
ATOM 6228  P P      . G   A 1 17 ? 8.155   5.016   25.240 1.00 0.00 ? 17 G   B P      6  
ATOM 6229  O OP1    . G   A 1 17 ? 9.557   4.925   25.714 1.00 0.00 ? 17 G   B OP1    6  
ATOM 6230  O OP2    . G   A 1 17 ? 7.783   4.382   23.952 1.00 0.00 ? 17 G   B OP2    6  
ATOM 6231  O "O5'"  . G   A 1 17 ? 7.198   4.461   26.397 1.00 0.00 ? 17 G   B "O5'"  6  
ATOM 6232  C "C5'"  . G   A 1 17 ? 6.898   3.082   26.479 1.00 0.00 ? 17 G   B "C5'"  6  
ATOM 6233  C "C4'"  . G   A 1 17 ? 5.867   2.802   27.577 1.00 0.00 ? 17 G   B "C4'"  6  
ATOM 6234  O "O4'"  . G   A 1 17 ? 4.616   3.429   27.302 1.00 0.00 ? 17 G   B "O4'"  6  
ATOM 6235  C "C3'"  . G   A 1 17 ? 5.628   1.293   27.642 1.00 0.00 ? 17 G   B "C3'"  6  
ATOM 6236  O "O3'"  . G   A 1 17 ? 6.485   0.676   28.594 1.00 0.00 ? 17 G   B "O3'"  6  
ATOM 6237  C "C2'"  . G   A 1 17 ? 4.144   1.206   28.010 1.00 0.00 ? 17 G   B "C2'"  6  
ATOM 6238  O "O2'"  . G   A 1 17 ? 3.921   1.317   29.415 1.00 0.00 ? 17 G   B "O2'"  6  
ATOM 6239  C "C1'"  . G   A 1 17 ? 3.574   2.458   27.331 1.00 0.00 ? 17 G   B "C1'"  6  
ATOM 6240  N N9     . G   A 1 17 ? 3.076   2.238   25.948 1.00 0.00 ? 17 G   B N9     6  
ATOM 6241  C C8     . G   A 1 17 ? 3.467   2.875   24.792 1.00 0.00 ? 17 G   B C8     6  
ATOM 6242  N N7     . G   A 1 17 ? 2.709   2.623   23.756 1.00 0.00 ? 17 G   B N7     6  
ATOM 6243  C C5     . G   A 1 17 ? 1.731   1.753   24.259 1.00 0.00 ? 17 G   B C5     6  
ATOM 6244  C C6     . G   A 1 17 ? 0.565   1.162   23.645 1.00 0.00 ? 17 G   B C6     6  
ATOM 6245  O O6     . G   A 1 17 ? 0.129   1.297   22.499 1.00 0.00 ? 17 G   B O6     6  
ATOM 6246  N N1     . G   A 1 17 ? -0.158  0.354   24.501 1.00 0.00 ? 17 G   B N1     6  
ATOM 6247  C C2     . G   A 1 17 ? 0.163   0.163   25.803 1.00 0.00 ? 17 G   B C2     6  
ATOM 6248  N N2     . G   A 1 17 ? -0.607  -0.636  26.493 1.00 0.00 ? 17 G   B N2     6  
ATOM 6249  N N3     . G   A 1 17 ? 1.206   0.714   26.422 1.00 0.00 ? 17 G   B N3     6  
ATOM 6250  C C4     . G   A 1 17 ? 1.962   1.501   25.596 1.00 0.00 ? 17 G   B C4     6  
ATOM 6251  H "H5'"  . G   A 1 17 ? 7.812   2.526   26.698 1.00 0.00 ? 17 G   B "H5'"  6  
ATOM 6252  H "H5''" . G   A 1 17 ? 6.499   2.734   25.525 1.00 0.00 ? 17 G   B "H5''" 6  
ATOM 6253  H "H4'"  . G   A 1 17 ? 6.242   3.151   28.539 1.00 0.00 ? 17 G   B "H4'"  6  
ATOM 6254  H "H3'"  . G   A 1 17 ? 5.763   0.865   26.645 1.00 0.00 ? 17 G   B "H3'"  6  
ATOM 6255  H "H2'"  . G   A 1 17 ? 3.698   0.290   27.617 1.00 0.00 ? 17 G   B "H2'"  6  
ATOM 6256  H "HO2'" . G   A 1 17 ? 4.550   0.723   29.865 1.00 0.00 ? 17 G   B "HO2'" 6  
ATOM 6257  H "H1'"  . G   A 1 17 ? 2.736   2.816   27.930 1.00 0.00 ? 17 G   B "H1'"  6  
ATOM 6258  H H8     . G   A 1 17 ? 4.312   3.559   24.758 1.00 0.00 ? 17 G   B H8     6  
ATOM 6259  H H1     . G   A 1 17 ? -0.995  -0.077  24.142 1.00 0.00 ? 17 G   B H1     6  
ATOM 6260  H H21    . G   A 1 17 ? -1.406  -1.095  26.062 1.00 0.00 ? 17 G   B H21    6  
ATOM 6261  H H22    . G   A 1 17 ? -0.374  -0.776  27.462 1.00 0.00 ? 17 G   B H22    6  
ATOM 6262  P P      . G   A 1 18 ? 7.067   -0.785  28.331 1.00 0.00 ? 18 G   B P      6  
ATOM 6263  O OP1    . G   A 1 18 ? 7.731   -1.250  29.573 1.00 0.00 ? 18 G   B OP1    6  
ATOM 6264  O OP2    . G   A 1 18 ? 7.838   -0.744  27.066 1.00 0.00 ? 18 G   B OP2    6  
ATOM 6265  O "O5'"  . G   A 1 18 ? 5.723   -1.633  28.123 1.00 0.00 ? 18 G   B "O5'"  6  
ATOM 6266  C "C5'"  . G   A 1 18 ? 5.626   -2.631  27.125 1.00 0.00 ? 18 G   B "C5'"  6  
ATOM 6267  C "C4'"  . G   A 1 18 ? 4.184   -3.136  27.036 1.00 0.00 ? 18 G   B "C4'"  6  
ATOM 6268  O "O4'"  . G   A 1 18 ? 3.341   -2.211  26.362 1.00 0.00 ? 18 G   B "O4'"  6  
ATOM 6269  C "C3'"  . G   A 1 18 ? 4.097   -4.416  26.211 1.00 0.00 ? 18 G   B "C3'"  6  
ATOM 6270  O "O3'"  . G   A 1 18 ? 4.578   -5.541  26.934 1.00 0.00 ? 18 G   B "O3'"  6  
ATOM 6271  C "C2'"  . G   A 1 18 ? 2.591   -4.438  25.908 1.00 0.00 ? 18 G   B "C2'"  6  
ATOM 6272  O "O2'"  . G   A 1 18 ? 1.828   -4.968  26.991 1.00 0.00 ? 18 G   B "O2'"  6  
ATOM 6273  C "C1'"  . G   A 1 18 ? 2.268   -2.943  25.776 1.00 0.00 ? 18 G   B "C1'"  6  
ATOM 6274  N N9     . G   A 1 18 ? 2.062   -2.527  24.370 1.00 0.00 ? 18 G   B N9     6  
ATOM 6275  C C8     . G   A 1 18 ? 2.851   -1.739  23.569 1.00 0.00 ? 18 G   B C8     6  
ATOM 6276  N N7     . G   A 1 18 ? 2.332   -1.479  22.395 1.00 0.00 ? 18 G   B N7     6  
ATOM 6277  C C5     . G   A 1 18 ? 1.101   -2.149  22.418 1.00 0.00 ? 18 G   B C5     6  
ATOM 6278  C C6     . G   A 1 18 ? 0.039   -2.255  21.446 1.00 0.00 ? 18 G   B C6     6  
ATOM 6279  O O6     . G   A 1 18 ? -0.050  -1.744  20.329 1.00 0.00 ? 18 G   B O6     6  
ATOM 6280  N N1     . G   A 1 18 ? -1.006  -3.058  21.860 1.00 0.00 ? 18 G   B N1     6  
ATOM 6281  C C2     . G   A 1 18 ? -1.065  -3.651  23.076 1.00 0.00 ? 18 G   B C2     6  
ATOM 6282  N N2     . G   A 1 18 ? -2.092  -4.415  23.329 1.00 0.00 ? 18 G   B N2     6  
ATOM 6283  N N3     . G   A 1 18 ? -0.124  -3.561  24.012 1.00 0.00 ? 18 G   B N3     6  
ATOM 6284  C C4     . G   A 1 18 ? 0.939   -2.800  23.624 1.00 0.00 ? 18 G   B C4     6  
ATOM 6285  H "H5'"  . G   A 1 18 ? 6.287   -3.460  27.384 1.00 0.00 ? 18 G   B "H5'"  6  
ATOM 6286  H "H5''" . G   A 1 18 ? 5.919   -2.233  26.153 1.00 0.00 ? 18 G   B "H5''" 6  
ATOM 6287  H "H4'"  . G   A 1 18 ? 3.800   -3.337  28.037 1.00 0.00 ? 18 G   B "H4'"  6  
ATOM 6288  H "H3'"  . G   A 1 18 ? 4.653   -4.274  25.282 1.00 0.00 ? 18 G   B "H3'"  6  
ATOM 6289  H "H2'"  . G   A 1 18 ? 2.384   -4.982  24.985 1.00 0.00 ? 18 G   B "H2'"  6  
ATOM 6290  H "HO2'" . G   A 1 18 ? 2.122   -5.885  27.144 1.00 0.00 ? 18 G   B "HO2'" 6  
ATOM 6291  H "H1'"  . G   A 1 18 ? 1.335   -2.753  26.305 1.00 0.00 ? 18 G   B "H1'"  6  
ATOM 6292  H H8     . G   A 1 18 ? 3.813   -1.361  23.896 1.00 0.00 ? 18 G   B H8     6  
ATOM 6293  H H1     . G   A 1 18 ? -1.779  -3.179  21.224 1.00 0.00 ? 18 G   B H1     6  
ATOM 6294  H H21    . G   A 1 18 ? -2.818  -4.566  22.630 1.00 0.00 ? 18 G   B H21    6  
ATOM 6295  H H22    . G   A 1 18 ? -2.117  -4.857  24.233 1.00 0.00 ? 18 G   B H22    6  
ATOM 6296  P P      . U   A 1 19 ? 4.924   -6.913  26.197 1.00 0.00 ? 19 U   B P      6  
ATOM 6297  O OP1    . U   A 1 19 ? 5.400   -7.872  27.224 1.00 0.00 ? 19 U   B OP1    6  
ATOM 6298  O OP2    . U   A 1 19 ? 5.799   -6.601  25.041 1.00 0.00 ? 19 U   B OP2    6  
ATOM 6299  O "O5'"  . U   A 1 19 ? 3.489   -7.418  25.676 1.00 0.00 ? 19 U   B "O5'"  6  
ATOM 6300  C "C5'"  . U   A 1 19 ? 3.303   -7.819  24.331 1.00 0.00 ? 19 U   B "C5'"  6  
ATOM 6301  C "C4'"  . U   A 1 19 ? 1.850   -8.235  24.066 1.00 0.00 ? 19 U   B "C4'"  6  
ATOM 6302  O "O4'"  . U   A 1 19 ? 0.930   -7.144  23.965 1.00 0.00 ? 19 U   B "O4'"  6  
ATOM 6303  C "C3'"  . U   A 1 19 ? 1.724   -9.062  22.785 1.00 0.00 ? 19 U   B "C3'"  6  
ATOM 6304  O "O3'"  . U   A 1 19 ? 2.607   -8.685  21.737 1.00 0.00 ? 19 U   B "O3'"  6  
ATOM 6305  C "C2'"  . U   A 1 19 ? 0.263   -8.808  22.415 1.00 0.00 ? 19 U   B "C2'"  6  
ATOM 6306  O "O2'"  . U   A 1 19 ? -0.629  -9.674  23.116 1.00 0.00 ? 19 U   B "O2'"  6  
ATOM 6307  C "C1'"  . U   A 1 19 ? 0.071   -7.343  22.836 1.00 0.00 ? 19 U   B "C1'"  6  
ATOM 6308  N N1     . U   A 1 19 ? 0.424   -6.427  21.710 1.00 0.00 ? 19 U   B N1     6  
ATOM 6309  C C2     . U   A 1 19 ? -0.424  -6.377  20.593 1.00 0.00 ? 19 U   B C2     6  
ATOM 6310  O O2     . U   A 1 19 ? -1.506  -6.961  20.530 1.00 0.00 ? 19 U   B O2     6  
ATOM 6311  N N3     . U   A 1 19 ? 0.008   -5.636  19.511 1.00 0.00 ? 19 U   B N3     6  
ATOM 6312  C C4     . U   A 1 19 ? 1.183   -4.926  19.440 1.00 0.00 ? 19 U   B C4     6  
ATOM 6313  O O4     . U   A 1 19 ? 1.467   -4.308  18.417 1.00 0.00 ? 19 U   B O4     6  
ATOM 6314  C C5     . U   A 1 19 ? 1.984   -4.990  20.643 1.00 0.00 ? 19 U   B C5     6  
ATOM 6315  C C6     . U   A 1 19 ? 1.596   -5.705  21.722 1.00 0.00 ? 19 U   B C6     6  
ATOM 6316  H "H5'"  . U   A 1 19 ? 3.953   -8.674  24.135 1.00 0.00 ? 19 U   B "H5'"  6  
ATOM 6317  H "H5''" . U   A 1 19 ? 3.584   -7.013  23.652 1.00 0.00 ? 19 U   B "H5''" 6  
ATOM 6318  H "H4'"  . U   A 1 19 ? 1.526   -8.876  24.883 1.00 0.00 ? 19 U   B "H4'"  6  
ATOM 6319  H "H3'"  . U   A 1 19 ? 1.880   -10.100 23.039 1.00 0.00 ? 19 U   B "H3'"  6  
ATOM 6320  H "H2'"  . U   A 1 19 ? 0.121   -8.936  21.341 1.00 0.00 ? 19 U   B "H2'"  6  
ATOM 6321  H "HO2'" . U   A 1 19 ? -0.609  -9.476  24.072 1.00 0.00 ? 19 U   B "HO2'" 6  
ATOM 6322  H "H1'"  . U   A 1 19 ? -0.973  -7.170  23.106 1.00 0.00 ? 19 U   B "H1'"  6  
ATOM 6323  H H3     . U   A 1 19 ? -0.559  -5.648  18.674 1.00 0.00 ? 19 U   B H3     6  
ATOM 6324  H H5     . U   A 1 19 ? 2.927   -4.477  20.701 1.00 0.00 ? 19 U   B H5     6  
ATOM 6325  H H6     . U   A 1 19 ? 2.237   -5.724  22.591 1.00 0.00 ? 19 U   B H6     6  
ATOM 6326  P P      . G   A 1 20 ? 3.460   -9.788  20.939 1.00 0.00 ? 20 G   B P      6  
ATOM 6327  O OP1    . G   A 1 20 ? 4.025   -10.756 21.911 1.00 0.00 ? 20 G   B OP1    6  
ATOM 6328  O OP2    . G   A 1 20 ? 4.385   -9.061  20.038 1.00 0.00 ? 20 G   B OP2    6  
ATOM 6329  O "O5'"  . G   A 1 20 ? 2.375   -10.536 20.017 1.00 0.00 ? 20 G   B "O5'"  6  
ATOM 6330  C "C5'"  . G   A 1 20 ? 1.538   -11.575 20.510 1.00 0.00 ? 20 G   B "C5'"  6  
ATOM 6331  C "C4'"  . G   A 1 20 ? 0.315   -11.772 19.608 1.00 0.00 ? 20 G   B "C4'"  6  
ATOM 6332  O "O4'"  . G   A 1 20 ? -0.435  -10.564 19.472 1.00 0.00 ? 20 G   B "O4'"  6  
ATOM 6333  C "C3'"  . G   A 1 20 ? 0.664   -12.244 18.197 1.00 0.00 ? 20 G   B "C3'"  6  
ATOM 6334  O "O3'"  . G   A 1 20 ? 0.959   -13.636 18.141 1.00 0.00 ? 20 G   B "O3'"  6  
ATOM 6335  C "C2'"  . G   A 1 20 ? -0.620  -11.814 17.471 1.00 0.00 ? 20 G   B "C2'"  6  
ATOM 6336  O "O2'"  . G   A 1 20 ? -1.747  -12.653 17.737 1.00 0.00 ? 20 G   B "O2'"  6  
ATOM 6337  C "C1'"  . G   A 1 20 ? -0.879  -10.448 18.123 1.00 0.00 ? 20 G   B "C1'"  6  
ATOM 6338  N N9     . G   A 1 20 ? -0.139  -9.370  17.414 1.00 0.00 ? 20 G   B N9     6  
ATOM 6339  C C8     . G   A 1 20 ? 0.934   -8.622  17.837 1.00 0.00 ? 20 G   B C8     6  
ATOM 6340  N N7     . G   A 1 20 ? 1.399   -7.794  16.937 1.00 0.00 ? 20 G   B N7     6  
ATOM 6341  C C5     . G   A 1 20 ? 0.541   -7.976  15.841 1.00 0.00 ? 20 G   B C5     6  
ATOM 6342  C C6     . G   A 1 20 ? 0.492   -7.349  14.542 1.00 0.00 ? 20 G   B C6     6  
ATOM 6343  O O6     . G   A 1 20 ? 1.246   -6.508  14.049 1.00 0.00 ? 20 G   B O6     6  
ATOM 6344  N N1     . G   A 1 20 ? -0.576  -7.767  13.771 1.00 0.00 ? 20 G   B N1     6  
ATOM 6345  C C2     . G   A 1 20 ? -1.479  -8.692  14.176 1.00 0.00 ? 20 G   B C2     6  
ATOM 6346  N N2     . G   A 1 20 ? -2.452  -8.980  13.354 1.00 0.00 ? 20 G   B N2     6  
ATOM 6347  N N3     . G   A 1 20 ? -1.452  -9.325  15.346 1.00 0.00 ? 20 G   B N3     6  
ATOM 6348  C C4     . G   A 1 20 ? -0.419  -8.917  16.144 1.00 0.00 ? 20 G   B C4     6  
ATOM 6349  H "H5'"  . G   A 1 20 ? 1.174   -11.338 21.506 1.00 0.00 ? 20 G   B "H5'"  6  
ATOM 6350  H "H5''" . G   A 1 20 ? 2.103   -12.508 20.567 1.00 0.00 ? 20 G   B "H5''" 6  
ATOM 6351  H "H4'"  . G   A 1 20 ? -0.331  -12.528 20.061 1.00 0.00 ? 20 G   B "H4'"  6  
ATOM 6352  H "H3'"  . G   A 1 20 ? 1.504   -11.654 17.826 1.00 0.00 ? 20 G   B "H3'"  6  
ATOM 6353  H "H2'"  . G   A 1 20 ? -0.445  -11.726 16.397 1.00 0.00 ? 20 G   B "H2'"  6  
ATOM 6354  H "HO2'" . G   A 1 20 ? -2.461  -12.439 17.108 1.00 0.00 ? 20 G   B "HO2'" 6  
ATOM 6355  H "H1'"  . G   A 1 20 ? -1.944  -10.215 18.082 1.00 0.00 ? 20 G   B "H1'"  6  
ATOM 6356  H H8     . G   A 1 20 ? 1.355   -8.723  18.831 1.00 0.00 ? 20 G   B H8     6  
ATOM 6357  H H1     . G   A 1 20 ? -0.681  -7.344  12.862 1.00 0.00 ? 20 G   B H1     6  
ATOM 6358  H H21    . G   A 1 20 ? -2.512  -8.534  12.441 1.00 0.00 ? 20 G   B H21    6  
ATOM 6359  H H22    . G   A 1 20 ? -3.134  -9.647  13.669 1.00 0.00 ? 20 G   B H22    6  
ATOM 6360  P P      . A   A 1 21 ? 1.784   -14.266 16.918 1.00 0.00 ? 21 A   B P      6  
ATOM 6361  O OP1    . A   A 1 21 ? 1.963   -15.713 17.191 1.00 0.00 ? 21 A   B OP1    6  
ATOM 6362  O OP2    . A   A 1 21 ? 2.990   -13.433 16.693 1.00 0.00 ? 21 A   B OP2    6  
ATOM 6363  O "O5'"  . A   A 1 21 ? 0.837   -14.106 15.632 1.00 0.00 ? 21 A   B "O5'"  6  
ATOM 6364  C "C5'"  . A   A 1 21 ? -0.381  -14.826 15.523 1.00 0.00 ? 21 A   B "C5'"  6  
ATOM 6365  C "C4'"  . A   A 1 21 ? -1.207  -14.353 14.319 1.00 0.00 ? 21 A   B "C4'"  6  
ATOM 6366  O "O4'"  . A   A 1 21 ? -1.438  -12.944 14.339 1.00 0.00 ? 21 A   B "O4'"  6  
ATOM 6367  C "C3'"  . A   A 1 21 ? -0.554  -14.676 12.973 1.00 0.00 ? 21 A   B "C3'"  6  
ATOM 6368  O "O3'"  . A   A 1 21 ? -0.706  -16.042 12.604 1.00 0.00 ? 21 A   B "O3'"  6  
ATOM 6369  C "C2'"  . A   A 1 21 ? -1.302  -13.672 12.082 1.00 0.00 ? 21 A   B "C2'"  6  
ATOM 6370  O "O2'"  . A   A 1 21 ? -2.630  -14.083 11.758 1.00 0.00 ? 21 A   B "O2'"  6  
ATOM 6371  C "C1'"  . A   A 1 21 ? -1.375  -12.449 13.003 1.00 0.00 ? 21 A   B "C1'"  6  
ATOM 6372  N N9     . A   A 1 21 ? -0.189  -11.574 12.818 1.00 0.00 ? 21 A   B N9     6  
ATOM 6373  C C8     . A   A 1 21 ? 0.890   -11.374 13.648 1.00 0.00 ? 21 A   B C8     6  
ATOM 6374  N N7     . A   A 1 21 ? 1.775   -10.521 13.194 1.00 0.00 ? 21 A   B N7     6  
ATOM 6375  C C5     . A   A 1 21 ? 1.229   -10.127 11.959 1.00 0.00 ? 21 A   B C5     6  
ATOM 6376  C C6     . A   A 1 21 ? 1.627   -9.251  10.915 1.00 0.00 ? 21 A   B C6     6  
ATOM 6377  N N6     . A   A 1 21 ? 2.748   -8.553  10.898 1.00 0.00 ? 21 A   B N6     6  
ATOM 6378  N N1     . A   A 1 21 ? 0.865   -9.074  9.834  1.00 0.00 ? 21 A   B N1     6  
ATOM 6379  C C2     . A   A 1 21 ? -0.279  -9.742  9.770  1.00 0.00 ? 21 A   B C2     6  
ATOM 6380  N N3     . A   A 1 21 ? -0.776  -10.605 10.649 1.00 0.00 ? 21 A   B N3     6  
ATOM 6381  C C4     . A   A 1 21 ? 0.033   -10.756 11.733 1.00 0.00 ? 21 A   B C4     6  
ATOM 6382  H "H5'"  . A   A 1 21 ? -0.974  -14.687 16.427 1.00 0.00 ? 21 A   B "H5'"  6  
ATOM 6383  H "H5''" . A   A 1 21 ? -0.173  -15.892 15.415 1.00 0.00 ? 21 A   B "H5''" 6  
ATOM 6384  H "H4'"  . A   A 1 21 ? -2.173  -14.860 14.344 1.00 0.00 ? 21 A   B "H4'"  6  
ATOM 6385  H "H3'"  . A   A 1 21 ? 0.502   -14.403 13.013 1.00 0.00 ? 21 A   B "H3'"  6  
ATOM 6386  H "H2'"  . A   A 1 21 ? -0.736  -13.458 11.172 1.00 0.00 ? 21 A   B "H2'"  6  
ATOM 6387  H "HO2'" . A   A 1 21 ? -2.557  -14.867 11.181 1.00 0.00 ? 21 A   B "HO2'" 6  
ATOM 6388  H "H1'"  . A   A 1 21 ? -2.270  -11.874 12.758 1.00 0.00 ? 21 A   B "H1'"  6  
ATOM 6389  H H8     . A   A 1 21 ? 0.994   -11.882 14.598 1.00 0.00 ? 21 A   B H8     6  
ATOM 6390  H H61    . A   A 1 21 ? 2.954   -7.969  10.095 1.00 0.00 ? 21 A   B H61    6  
ATOM 6391  H H62    . A   A 1 21 ? 3.383   -8.624  11.678 1.00 0.00 ? 21 A   B H62    6  
ATOM 6392  H H2     . A   A 1 21 ? -0.892  -9.563  8.900  1.00 0.00 ? 21 A   B H2     6  
ATOM 6393  P P      . G   A 1 22 ? -0.093  -16.603 11.236 1.00 0.00 ? 22 G   B P      6  
ATOM 6394  O OP1    . G   A 1 22 ? -0.205  -18.083 11.252 1.00 0.00 ? 22 G   B OP1    6  
ATOM 6395  O OP2    . G   A 1 22 ? 1.235   -15.978 11.022 1.00 0.00 ? 22 G   B OP2    6  
ATOM 6396  O "O5'"  . G   A 1 22 ? -1.121  -16.032 10.144 1.00 0.00 ? 22 G   B "O5'"  6  
ATOM 6397  C "C5'"  . G   A 1 22 ? -0.810  -16.041 8.763  1.00 0.00 ? 22 G   B "C5'"  6  
ATOM 6398  C "C4'"  . G   A 1 22 ? -1.778  -15.129 7.998  1.00 0.00 ? 22 G   B "C4'"  6  
ATOM 6399  O "O4'"  . G   A 1 22 ? -1.614  -13.763 8.381  1.00 0.00 ? 22 G   B "O4'"  6  
ATOM 6400  C "C3'"  . G   A 1 22 ? -1.517  -15.216 6.493  1.00 0.00 ? 22 G   B "C3'"  6  
ATOM 6401  O "O3'"  . G   A 1 22 ? -2.314  -16.215 5.870  1.00 0.00 ? 22 G   B "O3'"  6  
ATOM 6402  C "C2'"  . G   A 1 22 ? -1.885  -13.803 6.031  1.00 0.00 ? 22 G   B "C2'"  6  
ATOM 6403  O "O2'"  . G   A 1 22 ? -3.293  -13.640 5.860  1.00 0.00 ? 22 G   B "O2'"  6  
ATOM 6404  C "C1'"  . G   A 1 22 ? -1.441  -12.948 7.223  1.00 0.00 ? 22 G   B "C1'"  6  
ATOM 6405  N N9     . G   A 1 22 ? -0.018  -12.515 7.156  1.00 0.00 ? 22 G   B N9     6  
ATOM 6406  C C8     . G   A 1 22 ? 0.976   -12.734 8.083  1.00 0.00 ? 22 G   B C8     6  
ATOM 6407  N N7     . G   A 1 22 ? 2.106   -12.134 7.818  1.00 0.00 ? 22 G   B N7     6  
ATOM 6408  C C5     . G   A 1 22 ? 1.846   -11.458 6.620  1.00 0.00 ? 22 G   B C5     6  
ATOM 6409  C C6     . G   A 1 22 ? 2.678   -10.599 5.815  1.00 0.00 ? 22 G   B C6     6  
ATOM 6410  O O6     . G   A 1 22 ? 3.839   -10.242 6.007  1.00 0.00 ? 22 G   B O6     6  
ATOM 6411  N N1     . G   A 1 22 ? 2.050   -10.123 4.681  1.00 0.00 ? 22 G   B N1     6  
ATOM 6412  C C2     . G   A 1 22 ? 0.762   -10.407 4.367  1.00 0.00 ? 22 G   B C2     6  
ATOM 6413  N N2     . G   A 1 22 ? 0.303   -9.905  3.250  1.00 0.00 ? 22 G   B N2     6  
ATOM 6414  N N3     . G   A 1 22 ? -0.048  -11.184 5.084  1.00 0.00 ? 22 G   B N3     6  
ATOM 6415  C C4     . G   A 1 22 ? 0.550   -11.688 6.207  1.00 0.00 ? 22 G   B C4     6  
ATOM 6416  H "H5'"  . G   A 1 22 ? -0.889  -17.059 8.379  1.00 0.00 ? 22 G   B "H5'"  6  
ATOM 6417  H "H5''" . G   A 1 22 ? 0.208   -15.684 8.603  1.00 0.00 ? 22 G   B "H5''" 6  
ATOM 6418  H "H4'"  . G   A 1 22 ? -2.807  -15.435 8.195  1.00 0.00 ? 22 G   B "H4'"  6  
ATOM 6419  H "H3'"  . G   A 1 22 ? -0.451  -15.374 6.318  1.00 0.00 ? 22 G   B "H3'"  6  
ATOM 6420  H "H2'"  . G   A 1 22 ? -1.353  -13.541 5.115  1.00 0.00 ? 22 G   B "H2'"  6  
ATOM 6421  H "HO2'" . G   A 1 22 ? -3.648  -14.474 5.501  1.00 0.00 ? 22 G   B "HO2'" 6  
ATOM 6422  H "H1'"  . G   A 1 22 ? -2.068  -12.057 7.278  1.00 0.00 ? 22 G   B "H1'"  6  
ATOM 6423  H H8     . G   A 1 22 ? 0.821   -13.343 8.964  1.00 0.00 ? 22 G   B H8     6  
ATOM 6424  H H1     . G   A 1 22 ? 2.590   -9.536  4.063  1.00 0.00 ? 22 G   B H1     6  
ATOM 6425  H H21    . G   A 1 22 ? 0.883   -9.352  2.639  1.00 0.00 ? 22 G   B H21    6  
ATOM 6426  H H22    . G   A 1 22 ? -0.656  -10.119 3.023  1.00 0.00 ? 22 G   B H22    6  
ATOM 6427  P P      . C   A 1 23 ? -1.673  -17.252 4.835  1.00 0.00 ? 23 C   B P      6  
ATOM 6428  O OP1    . C   A 1 23 ? -2.751  -18.150 4.355  1.00 0.00 ? 23 C   B OP1    6  
ATOM 6429  O OP2    . C   A 1 23 ? -0.468  -17.843 5.464  1.00 0.00 ? 23 C   B OP2    6  
ATOM 6430  O "O5'"  . C   A 1 23 ? -1.199  -16.310 3.628  1.00 0.00 ? 23 C   B "O5'"  6  
ATOM 6431  C "C5'"  . C   A 1 23 ? -2.134  -15.673 2.768  1.00 0.00 ? 23 C   B "C5'"  6  
ATOM 6432  C "C4'"  . C   A 1 23 ? -1.450  -14.657 1.842  1.00 0.00 ? 23 C   B "C4'"  6  
ATOM 6433  O "O4'"  . C   A 1 23 ? -0.876  -13.574 2.575  1.00 0.00 ? 23 C   B "O4'"  6  
ATOM 6434  C "C3'"  . C   A 1 23 ? -0.322  -15.250 0.994  1.00 0.00 ? 23 C   B "C3'"  6  
ATOM 6435  O "O3'"  . C   A 1 23 ? -0.782  -15.976 -0.139 1.00 0.00 ? 23 C   B "O3'"  6  
ATOM 6436  C "C2'"  . C   A 1 23 ? 0.416   -13.959 0.623  1.00 0.00 ? 23 C   B "C2'"  6  
ATOM 6437  O "O2'"  . C   A 1 23 ? -0.262  -13.205 -0.382 1.00 0.00 ? 23 C   B "O2'"  6  
ATOM 6438  C "C1'"  . C   A 1 23 ? 0.334   -13.168 1.933  1.00 0.00 ? 23 C   B "C1'"  6  
ATOM 6439  N N1     . C   A 1 23 ? 1.530   -13.402 2.801  1.00 0.00 ? 23 C   B N1     6  
ATOM 6440  C C2     . C   A 1 23 ? 2.703   -12.688 2.526  1.00 0.00 ? 23 C   B C2     6  
ATOM 6441  O O2     . C   A 1 23 ? 2.779   -11.893 1.589  1.00 0.00 ? 23 C   B O2     6  
ATOM 6442  N N3     . C   A 1 23 ? 3.804   -12.839 3.298  1.00 0.00 ? 23 C   B N3     6  
ATOM 6443  C C4     . C   A 1 23 ? 3.752   -13.667 4.322  1.00 0.00 ? 23 C   B C4     6  
ATOM 6444  N N4     . C   A 1 23 ? 4.840   -13.775 5.029  1.00 0.00 ? 23 C   B N4     6  
ATOM 6445  C C5     . C   A 1 23 ? 2.591   -14.407 4.667  1.00 0.00 ? 23 C   B C5     6  
ATOM 6446  C C6     . C   A 1 23 ? 1.497   -14.251 3.882  1.00 0.00 ? 23 C   B C6     6  
ATOM 6447  H "H5'"  . C   A 1 23 ? -2.886  -15.150 3.360  1.00 0.00 ? 23 C   B "H5'"  6  
ATOM 6448  H "H5''" . C   A 1 23 ? -2.636  -16.425 2.157  1.00 0.00 ? 23 C   B "H5''" 6  
ATOM 6449  H "H4'"  . C   A 1 23 ? -2.203  -14.250 1.165  1.00 0.00 ? 23 C   B "H4'"  6  
ATOM 6450  H "H3'"  . C   A 1 23 ? 0.320   -15.864 1.628  1.00 0.00 ? 23 C   B "H3'"  6  
ATOM 6451  H "H2'"  . C   A 1 23 ? 1.448   -14.162 0.329  1.00 0.00 ? 23 C   B "H2'"  6  
ATOM 6452  H "HO2'" . C   A 1 23 ? -0.622  -13.829 -1.037 1.00 0.00 ? 23 C   B "HO2'" 6  
ATOM 6453  H "H1'"  . C   A 1 23 ? 0.287   -12.103 1.687  1.00 0.00 ? 23 C   B "H1'"  6  
ATOM 6454  H H41    . C   A 1 23 ? 5.641   -13.230 4.730  1.00 0.00 ? 23 C   B H41    6  
ATOM 6455  H H42    . C   A 1 23 ? 4.866   -14.373 5.836  1.00 0.00 ? 23 C   B H42    6  
ATOM 6456  H H5     . C   A 1 23 ? 2.558   -15.074 5.514  1.00 0.00 ? 23 C   B H5     6  
ATOM 6457  H H6     . C   A 1 23 ? 0.592   -14.796 4.111  1.00 0.00 ? 23 C   B H6     6  
ATOM 6458  P P      . C   A 1 24 ? 0.133   -17.105 -0.818 1.00 0.00 ? 24 C   B P      6  
ATOM 6459  O OP1    . C   A 1 24 ? -0.626  -17.673 -1.960 1.00 0.00 ? 24 C   B OP1    6  
ATOM 6460  O OP2    . C   A 1 24 ? 0.611   -18.023 0.243  1.00 0.00 ? 24 C   B OP2    6  
ATOM 6461  O "O5'"  . C   A 1 24 ? 1.408   -16.313 -1.394 1.00 0.00 ? 24 C   B "O5'"  6  
ATOM 6462  C "C5'"  . C   A 1 24 ? 1.314   -15.504 -2.557 1.00 0.00 ? 24 C   B "C5'"  6  
ATOM 6463  C "C4'"  . C   A 1 24 ? 2.631   -14.774 -2.852 1.00 0.00 ? 24 C   B "C4'"  6  
ATOM 6464  O "O4'"  . C   A 1 24 ? 3.030   -13.928 -1.775 1.00 0.00 ? 24 C   B "O4'"  6  
ATOM 6465  C "C3'"  . C   A 1 24 ? 3.813   -15.714 -3.101 1.00 0.00 ? 24 C   B "C3'"  6  
ATOM 6466  O "O3'"  . C   A 1 24 ? 3.814   -16.333 -4.387 1.00 0.00 ? 24 C   B "O3'"  6  
ATOM 6467  C "C2'"  . C   A 1 24 ? 4.973   -14.730 -2.911 1.00 0.00 ? 24 C   B "C2'"  6  
ATOM 6468  O "O2'"  . C   A 1 24 ? 5.203   -13.918 -4.063 1.00 0.00 ? 24 C   B "O2'"  6  
ATOM 6469  C "C1'"  . C   A 1 24 ? 4.454   -13.834 -1.774 1.00 0.00 ? 24 C   B "C1'"  6  
ATOM 6470  N N1     . C   A 1 24 ? 5.043   -14.248 -0.466 1.00 0.00 ? 24 C   B N1     6  
ATOM 6471  C C2     . C   A 1 24 ? 6.321   -13.777 -0.141 1.00 0.00 ? 24 C   B C2     6  
ATOM 6472  O O2     . C   A 1 24 ? 6.918   -12.974 -0.857 1.00 0.00 ? 24 C   B O2     6  
ATOM 6473  N N3     . C   A 1 24 ? 6.966   -14.215 0.967  1.00 0.00 ? 24 C   B N3     6  
ATOM 6474  C C4     . C   A 1 24 ? 6.348   -15.069 1.757  1.00 0.00 ? 24 C   B C4     6  
ATOM 6475  N N4     . C   A 1 24 ? 7.037   -15.490 2.780  1.00 0.00 ? 24 C   B N4     6  
ATOM 6476  C C5     . C   A 1 24 ? 5.043   -15.572 1.497  1.00 0.00 ? 24 C   B C5     6  
ATOM 6477  C C6     . C   A 1 24 ? 4.417   -15.144 0.371  1.00 0.00 ? 24 C   B C6     6  
ATOM 6478  H "H5'"  . C   A 1 24 ? 0.526   -14.763 -2.433 1.00 0.00 ? 24 C   B "H5'"  6  
ATOM 6479  H "H5''" . C   A 1 24 ? 1.063   -16.129 -3.417 1.00 0.00 ? 24 C   B "H5''" 6  
ATOM 6480  H "H4'"  . C   A 1 24 ? 2.494   -14.160 -3.744 1.00 0.00 ? 24 C   B "H4'"  6  
ATOM 6481  H "H3'"  . C   A 1 24 ? 3.853   -16.470 -2.315 1.00 0.00 ? 24 C   B "H3'"  6  
ATOM 6482  H "H2'"  . C   A 1 24 ? 5.886   -15.262 -2.629 1.00 0.00 ? 24 C   B "H2'"  6  
ATOM 6483  H "HO2'" . C   A 1 24 ? 5.277   -14.507 -4.840 1.00 0.00 ? 24 C   B "HO2'" 6  
ATOM 6484  H "H1'"  . C   A 1 24 ? 4.754   -12.802 -1.984 1.00 0.00 ? 24 C   B "H1'"  6  
ATOM 6485  H H41    . C   A 1 24 ? 7.983   -15.144 2.879  1.00 0.00 ? 24 C   B H41    6  
ATOM 6486  H H42    . C   A 1 24 ? 6.636   -16.152 3.421  1.00 0.00 ? 24 C   B H42    6  
ATOM 6487  H H5     . C   A 1 24 ? 4.558   -16.282 2.149  1.00 0.00 ? 24 C   B H5     6  
ATOM 6488  H H6     . C   A 1 24 ? 3.430   -15.516 0.117  1.00 0.00 ? 24 C   B H6     6  
ATOM 6489  N N      . GLU B 2 1  ? -13.638 11.746  10.399 1.00 0.00 ? 8  GLU A N      6  
ATOM 6490  C CA     . GLU B 2 1  ? -13.447 10.299  10.694 1.00 0.00 ? 8  GLU A CA     6  
ATOM 6491  C C      . GLU B 2 1  ? -11.978 9.964   10.987 1.00 0.00 ? 8  GLU A C      6  
ATOM 6492  O O      . GLU B 2 1  ? -11.087 10.790  10.776 1.00 0.00 ? 8  GLU A O      6  
ATOM 6493  C CB     . GLU B 2 1  ? -14.024 9.396   9.583  1.00 0.00 ? 8  GLU A CB     6  
ATOM 6494  C CG     . GLU B 2 1  ? -13.366 9.564   8.204  1.00 0.00 ? 8  GLU A CG     6  
ATOM 6495  C CD     . GLU B 2 1  ? -14.027 8.640   7.167  1.00 0.00 ? 8  GLU A CD     6  
ATOM 6496  O OE1    . GLU B 2 1  ? -15.089 9.010   6.610  1.00 0.00 ? 8  GLU A OE1    6  
ATOM 6497  O OE2    . GLU B 2 1  ? -13.488 7.540   6.893  1.00 0.00 ? 8  GLU A OE2    6  
ATOM 6498  H H1     . GLU B 2 1  ? -13.316 12.306  11.175 1.00 0.00 ? 8  GLU A H1     6  
ATOM 6499  H H2     . GLU B 2 1  ? -14.612 11.953  10.236 1.00 0.00 ? 8  GLU A H2     6  
ATOM 6500  H H3     . GLU B 2 1  ? -13.104 12.012  9.585  1.00 0.00 ? 8  GLU A H3     6  
ATOM 6501  H HA     . GLU B 2 1  ? -13.999 10.072  11.607 1.00 0.00 ? 8  GLU A HA     6  
ATOM 6502  H HB2    . GLU B 2 1  ? -13.914 8.354   9.890  1.00 0.00 ? 8  GLU A HB2    6  
ATOM 6503  H HB3    . GLU B 2 1  ? -15.091 9.602   9.491  1.00 0.00 ? 8  GLU A HB3    6  
ATOM 6504  H HG2    . GLU B 2 1  ? -13.462 10.602  7.877  1.00 0.00 ? 8  GLU A HG2    6  
ATOM 6505  H HG3    . GLU B 2 1  ? -12.301 9.334   8.280  1.00 0.00 ? 8  GLU A HG3    6  
ATOM 6506  N N      . SER B 2 2  ? -11.720 8.743   11.468 1.00 0.00 ? 9  SER A N      6  
ATOM 6507  C CA     . SER B 2 2  ? -10.383 8.168   11.688 1.00 0.00 ? 9  SER A CA     6  
ATOM 6508  C C      . SER B 2 2  ? -10.308 6.712   11.186 1.00 0.00 ? 9  SER A C      6  
ATOM 6509  O O      . SER B 2 2  ? -11.262 6.186   10.602 1.00 0.00 ? 9  SER A O      6  
ATOM 6510  C CB     . SER B 2 2  ? -10.001 8.304   13.170 1.00 0.00 ? 9  SER A CB     6  
ATOM 6511  O OG     . SER B 2 2  ? -8.615  8.052   13.359 1.00 0.00 ? 9  SER A OG     6  
ATOM 6512  H H      . SER B 2 2  ? -12.503 8.113   11.595 1.00 0.00 ? 9  SER A H      6  
ATOM 6513  H HA     . SER B 2 2  ? -9.655  8.738   11.109 1.00 0.00 ? 9  SER A HA     6  
ATOM 6514  H HB2    . SER B 2 2  ? -10.217 9.321   13.499 1.00 0.00 ? 9  SER A HB2    6  
ATOM 6515  H HB3    . SER B 2 2  ? -10.592 7.609   13.769 1.00 0.00 ? 9  SER A HB3    6  
ATOM 6516  H HG     . SER B 2 2  ? -8.390  8.274   14.282 1.00 0.00 ? 9  SER A HG     6  
ATOM 6517  N N      . LYS B 2 3  ? -9.157  6.063   11.384 1.00 0.00 ? 10 LYS A N      6  
ATOM 6518  C CA     . LYS B 2 3  ? -8.770  4.740   10.853 1.00 0.00 ? 10 LYS A CA     6  
ATOM 6519  C C      . LYS B 2 3  ? -9.671  3.588   11.326 1.00 0.00 ? 10 LYS A C      6  
ATOM 6520  O O      . LYS B 2 3  ? -9.785  2.574   10.636 1.00 0.00 ? 10 LYS A O      6  
ATOM 6521  C CB     . LYS B 2 3  ? -7.313  4.430   11.245 1.00 0.00 ? 10 LYS A CB     6  
ATOM 6522  C CG     . LYS B 2 3  ? -6.309  5.547   10.905 1.00 0.00 ? 10 LYS A CG     6  
ATOM 6523  C CD     . LYS B 2 3  ? -4.886  5.245   11.402 1.00 0.00 ? 10 LYS A CD     6  
ATOM 6524  C CE     . LYS B 2 3  ? -4.757  5.008   12.918 1.00 0.00 ? 10 LYS A CE     6  
ATOM 6525  N NZ     . LYS B 2 3  ? -5.328  6.114   13.734 1.00 0.00 ? 10 LYS A NZ     6  
ATOM 6526  H H      . LYS B 2 3  ? -8.494  6.602   11.930 1.00 0.00 ? 10 LYS A H      6  
ATOM 6527  H HA     . LYS B 2 3  ? -8.837  4.768   9.763  1.00 0.00 ? 10 LYS A HA     6  
ATOM 6528  H HB2    . LYS B 2 3  ? -7.283  4.233   12.314 1.00 0.00 ? 10 LYS A HB2    6  
ATOM 6529  H HB3    . LYS B 2 3  ? -6.999  3.519   10.732 1.00 0.00 ? 10 LYS A HB3    6  
ATOM 6530  H HG2    . LYS B 2 3  ? -6.282  5.676   9.822  1.00 0.00 ? 10 LYS A HG2    6  
ATOM 6531  H HG3    . LYS B 2 3  ? -6.628  6.492   11.345 1.00 0.00 ? 10 LYS A HG3    6  
ATOM 6532  H HD2    . LYS B 2 3  ? -4.514  4.361   10.883 1.00 0.00 ? 10 LYS A HD2    6  
ATOM 6533  H HD3    . LYS B 2 3  ? -4.242  6.082   11.124 1.00 0.00 ? 10 LYS A HD3    6  
ATOM 6534  H HE2    . LYS B 2 3  ? -5.256  4.068   13.172 1.00 0.00 ? 10 LYS A HE2    6  
ATOM 6535  H HE3    . LYS B 2 3  ? -3.695  4.890   13.152 1.00 0.00 ? 10 LYS A HE3    6  
ATOM 6536  H HZ1    . LYS B 2 3  ? -6.344  6.104   13.713 1.00 0.00 ? 10 LYS A HZ1    6  
ATOM 6537  H HZ2    . LYS B 2 3  ? -5.002  7.019   13.421 1.00 0.00 ? 10 LYS A HZ2    6  
ATOM 6538  H HZ3    . LYS B 2 3  ? -5.070  6.012   14.706 1.00 0.00 ? 10 LYS A HZ3    6  
ATOM 6539  N N      . GLY B 2 4  ? -10.292 3.731   12.500 1.00 0.00 ? 11 GLY A N      6  
ATOM 6540  C CA     . GLY B 2 4  ? -11.159 2.722   13.129 1.00 0.00 ? 11 GLY A CA     6  
ATOM 6541  C C      . GLY B 2 4  ? -10.413 1.597   13.866 1.00 0.00 ? 11 GLY A C      6  
ATOM 6542  O O      . GLY B 2 4  ? -11.040 0.627   14.298 1.00 0.00 ? 11 GLY A O      6  
ATOM 6543  H H      . GLY B 2 4  ? -10.118 4.602   12.980 1.00 0.00 ? 11 GLY A H      6  
ATOM 6544  H HA2    . GLY B 2 4  ? -11.808 3.218   13.851 1.00 0.00 ? 11 GLY A HA2    6  
ATOM 6545  H HA3    . GLY B 2 4  ? -11.797 2.267   12.370 1.00 0.00 ? 11 GLY A HA3    6  
ATOM 6546  N N      . THR B 2 5  ? -9.088  1.709   14.003 1.00 0.00 ? 12 THR A N      6  
ATOM 6547  C CA     . THR B 2 5  ? -8.213  0.774   14.736 1.00 0.00 ? 12 THR A CA     6  
ATOM 6548  C C      . THR B 2 5  ? -8.451  0.796   16.249 1.00 0.00 ? 12 THR A C      6  
ATOM 6549  O O      . THR B 2 5  ? -9.104  1.699   16.772 1.00 0.00 ? 12 THR A O      6  
ATOM 6550  C CB     . THR B 2 5  ? -6.734  1.121   14.494 1.00 0.00 ? 12 THR A CB     6  
ATOM 6551  O OG1    . THR B 2 5  ? -6.473  2.455   14.902 1.00 0.00 ? 12 THR A OG1    6  
ATOM 6552  C CG2    . THR B 2 5  ? -6.326  0.994   13.029 1.00 0.00 ? 12 THR A CG2    6  
ATOM 6553  H H      . THR B 2 5  ? -8.655  2.548   13.648 1.00 0.00 ? 12 THR A H      6  
ATOM 6554  H HA     . THR B 2 5  ? -8.403  -0.238  14.383 1.00 0.00 ? 12 THR A HA     6  
ATOM 6555  H HB     . THR B 2 5  ? -6.108  0.446   15.078 1.00 0.00 ? 12 THR A HB     6  
ATOM 6556  H HG1    . THR B 2 5  ? -5.507  2.571   14.873 1.00 0.00 ? 12 THR A HG1    6  
ATOM 6557  H HG21   . THR B 2 5  ? -5.263  1.210   12.927 1.00 0.00 ? 12 THR A HG21   6  
ATOM 6558  H HG22   . THR B 2 5  ? -6.892  1.688   12.412 1.00 0.00 ? 12 THR A HG22   6  
ATOM 6559  H HG23   . THR B 2 5  ? -6.512  -0.024  12.687 1.00 0.00 ? 12 THR A HG23   6  
ATOM 6560  N N      . ALA B 2 6  ? -7.850  -0.143  16.983 1.00 0.00 ? 13 ALA A N      6  
ATOM 6561  C CA     . ALA B 2 6  ? -7.833  -0.176  18.448 1.00 0.00 ? 13 ALA A CA     6  
ATOM 6562  C C      . ALA B 2 6  ? -7.344  1.142   19.089 1.00 0.00 ? 13 ALA A C      6  
ATOM 6563  O O      . ALA B 2 6  ? -7.927  1.609   20.071 1.00 0.00 ? 13 ALA A O      6  
ATOM 6564  C CB     . ALA B 2 6  ? -6.958  -1.356  18.880 1.00 0.00 ? 13 ALA A CB     6  
ATOM 6565  H H      . ALA B 2 6  ? -7.441  -0.925  16.477 1.00 0.00 ? 13 ALA A H      6  
ATOM 6566  H HA     . ALA B 2 6  ? -8.850  -0.356  18.798 1.00 0.00 ? 13 ALA A HA     6  
ATOM 6567  H HB1    . ALA B 2 6  ? -5.912  -1.158  18.644 1.00 0.00 ? 13 ALA A HB1    6  
ATOM 6568  H HB2    . ALA B 2 6  ? -7.273  -2.252  18.350 1.00 0.00 ? 13 ALA A HB2    6  
ATOM 6569  H HB3    . ALA B 2 6  ? -7.063  -1.520  19.953 1.00 0.00 ? 13 ALA A HB3    6  
ATOM 6570  N N      . LYS B 2 7  ? -6.308  1.779   18.517 1.00 0.00 ? 14 LYS A N      6  
ATOM 6571  C CA     . LYS B 2 7  ? -5.844  3.121   18.920 1.00 0.00 ? 14 LYS A CA     6  
ATOM 6572  C C      . LYS B 2 7  ? -6.899  4.199   18.668 1.00 0.00 ? 14 LYS A C      6  
ATOM 6573  O O      . LYS B 2 7  ? -7.214  4.966   19.577 1.00 0.00 ? 14 LYS A O      6  
ATOM 6574  C CB     . LYS B 2 7  ? -4.522  3.484   18.222 1.00 0.00 ? 14 LYS A CB     6  
ATOM 6575  C CG     . LYS B 2 7  ? -3.349  2.671   18.787 1.00 0.00 ? 14 LYS A CG     6  
ATOM 6576  C CD     . LYS B 2 7  ? -1.987  3.295   18.436 1.00 0.00 ? 14 LYS A CD     6  
ATOM 6577  C CE     . LYS B 2 7  ? -0.863  2.744   19.327 1.00 0.00 ? 14 LYS A CE     6  
ATOM 6578  N NZ     . LYS B 2 7  ? -0.940  3.280   20.713 1.00 0.00 ? 14 LYS A NZ     6  
ATOM 6579  H H      . LYS B 2 7  ? -5.881  1.323   17.723 1.00 0.00 ? 14 LYS A H      6  
ATOM 6580  H HA     . LYS B 2 7  ? -5.674  3.124   19.999 1.00 0.00 ? 14 LYS A HA     6  
ATOM 6581  H HB2    . LYS B 2 7  ? -4.598  3.330   17.144 1.00 0.00 ? 14 LYS A HB2    6  
ATOM 6582  H HB3    . LYS B 2 7  ? -4.327  4.543   18.404 1.00 0.00 ? 14 LYS A HB3    6  
ATOM 6583  H HG2    . LYS B 2 7  ? -3.455  2.632   19.867 1.00 0.00 ? 14 LYS A HG2    6  
ATOM 6584  H HG3    . LYS B 2 7  ? -3.391  1.649   18.408 1.00 0.00 ? 14 LYS A HG3    6  
ATOM 6585  H HD2    . LYS B 2 7  ? -1.759  3.074   17.393 1.00 0.00 ? 14 LYS A HD2    6  
ATOM 6586  H HD3    . LYS B 2 7  ? -2.025  4.380   18.553 1.00 0.00 ? 14 LYS A HD3    6  
ATOM 6587  H HE2    . LYS B 2 7  ? -0.925  1.653   19.338 1.00 0.00 ? 14 LYS A HE2    6  
ATOM 6588  H HE3    . LYS B 2 7  ? 0.101   3.016   18.888 1.00 0.00 ? 14 LYS A HE3    6  
ATOM 6589  H HZ1    . LYS B 2 7  ? -1.877  3.206   21.100 1.00 0.00 ? 14 LYS A HZ1    6  
ATOM 6590  H HZ2    . LYS B 2 7  ? -0.675  4.255   20.757 1.00 0.00 ? 14 LYS A HZ2    6  
ATOM 6591  H HZ3    . LYS B 2 7  ? -0.316  2.771   21.337 1.00 0.00 ? 14 LYS A HZ3    6  
ATOM 6592  N N      . SER B 2 8  ? -7.465  4.244   17.460 1.00 0.00 ? 15 SER A N      6  
ATOM 6593  C CA     . SER B 2 8  ? -8.522  5.199   17.073 1.00 0.00 ? 15 SER A CA     6  
ATOM 6594  C C      . SER B 2 8  ? -9.747  5.090   17.992 1.00 0.00 ? 15 SER A C      6  
ATOM 6595  O O      . SER B 2 8  ? -10.239 6.090   18.516 1.00 0.00 ? 15 SER A O      6  
ATOM 6596  C CB     . SER B 2 8  ? -8.957  4.980   15.617 1.00 0.00 ? 15 SER A CB     6  
ATOM 6597  O OG     . SER B 2 8  ? -7.847  4.967   14.734 1.00 0.00 ? 15 SER A OG     6  
ATOM 6598  H H      . SER B 2 8  ? -7.154  3.552   16.789 1.00 0.00 ? 15 SER A H      6  
ATOM 6599  H HA     . SER B 2 8  ? -8.124  6.211   17.156 1.00 0.00 ? 15 SER A HA     6  
ATOM 6600  H HB2    . SER B 2 8  ? -9.491  4.034   15.531 1.00 0.00 ? 15 SER A HB2    6  
ATOM 6601  H HB3    . SER B 2 8  ? -9.633  5.785   15.326 1.00 0.00 ? 15 SER A HB3    6  
ATOM 6602  H HG     . SER B 2 8  ? -7.375  4.117   14.851 1.00 0.00 ? 15 SER A HG     6  
ATOM 6603  N N      . ARG B 2 9  ? -10.196 3.853   18.234 1.00 0.00 ? 16 ARG A N      6  
ATOM 6604  C CA     . ARG B 2 9  ? -11.263 3.430   19.152 1.00 0.00 ? 16 ARG A CA     6  
ATOM 6605  C C      . ARG B 2 9  ? -11.019 3.914   20.579 1.00 0.00 ? 16 ARG A C      6  
ATOM 6606  O O      . ARG B 2 9  ? -11.892 4.557   21.161 1.00 0.00 ? 16 ARG A O      6  
ATOM 6607  C CB     . ARG B 2 9  ? -11.353 1.897   19.055 1.00 0.00 ? 16 ARG A CB     6  
ATOM 6608  C CG     . ARG B 2 9  ? -12.424 1.229   19.930 1.00 0.00 ? 16 ARG A CG     6  
ATOM 6609  C CD     . ARG B 2 9  ? -12.331 -0.303  19.810 1.00 0.00 ? 16 ARG A CD     6  
ATOM 6610  N NE     . ARG B 2 9  ? -12.537 -0.746  18.417 1.00 0.00 ? 16 ARG A NE     6  
ATOM 6611  C CZ     . ARG B 2 9  ? -11.788 -1.554  17.691 1.00 0.00 ? 16 ARG A CZ     6  
ATOM 6612  N NH1    . ARG B 2 9  ? -10.771 -2.223  18.145 1.00 0.00 ? 16 ARG A NH1    6  
ATOM 6613  N NH2    . ARG B 2 9  ? -12.042 -1.718  16.430 1.00 0.00 ? 16 ARG A NH2    6  
ATOM 6614  H H      . ARG B 2 9  ? -9.708  3.117   17.730 1.00 0.00 ? 16 ARG A H      6  
ATOM 6615  H HA     . ARG B 2 9  ? -12.212 3.861   18.825 1.00 0.00 ? 16 ARG A HA     6  
ATOM 6616  H HB2    . ARG B 2 9  ? -11.552 1.646   18.011 1.00 0.00 ? 16 ARG A HB2    6  
ATOM 6617  H HB3    . ARG B 2 9  ? -10.388 1.470   19.319 1.00 0.00 ? 16 ARG A HB3    6  
ATOM 6618  H HG2    . ARG B 2 9  ? -12.272 1.501   20.975 1.00 0.00 ? 16 ARG A HG2    6  
ATOM 6619  H HG3    . ARG B 2 9  ? -13.415 1.565   19.619 1.00 0.00 ? 16 ARG A HG3    6  
ATOM 6620  H HD2    . ARG B 2 9  ? -11.353 -0.620  20.172 1.00 0.00 ? 16 ARG A HD2    6  
ATOM 6621  H HD3    . ARG B 2 9  ? -13.093 -0.755  20.447 1.00 0.00 ? 16 ARG A HD3    6  
ATOM 6622  H HE     . ARG B 2 9  ? -13.291 -0.316  17.905 1.00 0.00 ? 16 ARG A HE     6  
ATOM 6623  H HH11   . ARG B 2 9  ? -10.500 -2.210  19.127 1.00 0.00 ? 16 ARG A HH11   6  
ATOM 6624  H HH12   . ARG B 2 9  ? -10.277 -2.791  17.467 1.00 0.00 ? 16 ARG A HH12   6  
ATOM 6625  H HH21   . ARG B 2 9  ? -12.759 -1.199  15.952 1.00 0.00 ? 16 ARG A HH21   6  
ATOM 6626  H HH22   . ARG B 2 9  ? -11.396 -2.313  15.914 1.00 0.00 ? 16 ARG A HH22   6  
ATOM 6627  N N      . TYR B 2 10 ? -9.845  3.635   21.146 1.00 0.00 ? 17 TYR A N      6  
ATOM 6628  C CA     . TYR B 2 10 ? -9.515  4.057   22.508 1.00 0.00 ? 17 TYR A CA     6  
ATOM 6629  C C      . TYR B 2 10 ? -9.422  5.584   22.653 1.00 0.00 ? 17 TYR A C      6  
ATOM 6630  O O      . TYR B 2 10 ? -9.970  6.152   23.600 1.00 0.00 ? 17 TYR A O      6  
ATOM 6631  C CB     . TYR B 2 10 ? -8.227  3.384   22.996 1.00 0.00 ? 17 TYR A CB     6  
ATOM 6632  C CG     . TYR B 2 10 ? -8.156  3.441   24.505 1.00 0.00 ? 17 TYR A CG     6  
ATOM 6633  C CD1    . TYR B 2 10 ? -8.961  2.556   25.242 1.00 0.00 ? 17 TYR A CD1    6  
ATOM 6634  C CD2    . TYR B 2 10 ? -7.416  4.443   25.165 1.00 0.00 ? 17 TYR A CD2    6  
ATOM 6635  C CE1    . TYR B 2 10 ? -9.081  2.713   26.630 1.00 0.00 ? 17 TYR A CE1    6  
ATOM 6636  C CE2    . TYR B 2 10 ? -7.517  4.582   26.564 1.00 0.00 ? 17 TYR A CE2    6  
ATOM 6637  C CZ     . TYR B 2 10 ? -8.382  3.735   27.292 1.00 0.00 ? 17 TYR A CZ     6  
ATOM 6638  O OH     . TYR B 2 10 ? -8.564  3.872   28.628 1.00 0.00 ? 17 TYR A OH     6  
ATOM 6639  H H      . TYR B 2 10 ? -9.183  3.069   20.624 1.00 0.00 ? 17 TYR A H      6  
ATOM 6640  H HA     . TYR B 2 10 ? -10.328 3.727   23.157 1.00 0.00 ? 17 TYR A HA     6  
ATOM 6641  H HB2    . TYR B 2 10 ? -8.227  2.336   22.692 1.00 0.00 ? 17 TYR A HB2    6  
ATOM 6642  H HB3    . TYR B 2 10 ? -7.358  3.870   22.549 1.00 0.00 ? 17 TYR A HB3    6  
ATOM 6643  H HD1    . TYR B 2 10 ? -9.523  1.780   24.739 1.00 0.00 ? 17 TYR A HD1    6  
ATOM 6644  H HD2    . TYR B 2 10 ? -6.806  5.132   24.595 1.00 0.00 ? 17 TYR A HD2    6  
ATOM 6645  H HE1    . TYR B 2 10 ? -9.698  2.055   27.216 1.00 0.00 ? 17 TYR A HE1    6  
ATOM 6646  H HE2    . TYR B 2 10 ? -6.965  5.356   27.078 1.00 0.00 ? 17 TYR A HE2    6  
ATOM 6647  H HH     . TYR B 2 10 ? -7.797  4.341   29.031 1.00 0.00 ? 17 TYR A HH     6  
ATOM 6648  N N      . LYS B 2 11 ? -8.785  6.268   21.695 1.00 0.00 ? 18 LYS A N      6  
ATOM 6649  C CA     . LYS B 2 11 ? -8.704  7.736   21.653 1.00 0.00 ? 18 LYS A CA     6  
ATOM 6650  C C      . LYS B 2 11 ? -10.096 8.379   21.584 1.00 0.00 ? 18 LYS A C      6  
ATOM 6651  O O      . LYS B 2 11 ? -10.376 9.311   22.334 1.00 0.00 ? 18 LYS A O      6  
ATOM 6652  C CB     . LYS B 2 11 ? -7.785  8.156   20.496 1.00 0.00 ? 18 LYS A CB     6  
ATOM 6653  C CG     . LYS B 2 11 ? -7.304  9.612   20.630 1.00 0.00 ? 18 LYS A CG     6  
ATOM 6654  C CD     . LYS B 2 11 ? -6.306  10.014  19.531 1.00 0.00 ? 18 LYS A CD     6  
ATOM 6655  C CE     . LYS B 2 11 ? -5.011  9.190   19.597 1.00 0.00 ? 18 LYS A CE     6  
ATOM 6656  N NZ     . LYS B 2 11 ? -4.044  9.599   18.547 1.00 0.00 ? 18 LYS A NZ     6  
ATOM 6657  H H      . LYS B 2 11 ? -8.341  5.730   20.956 1.00 0.00 ? 18 LYS A H      6  
ATOM 6658  H HA     . LYS B 2 11 ? -8.253  8.074   22.587 1.00 0.00 ? 18 LYS A HA     6  
ATOM 6659  H HB2    . LYS B 2 11 ? -6.912  7.503   20.512 1.00 0.00 ? 18 LYS A HB2    6  
ATOM 6660  H HB3    . LYS B 2 11 ? -8.299  8.022   19.543 1.00 0.00 ? 18 LYS A HB3    6  
ATOM 6661  H HG2    . LYS B 2 11 ? -8.166  10.277  20.574 1.00 0.00 ? 18 LYS A HG2    6  
ATOM 6662  H HG3    . LYS B 2 11 ? -6.829  9.747   21.603 1.00 0.00 ? 18 LYS A HG3    6  
ATOM 6663  H HD2    . LYS B 2 11 ? -6.778  9.882   18.556 1.00 0.00 ? 18 LYS A HD2    6  
ATOM 6664  H HD3    . LYS B 2 11 ? -6.061  11.070  19.657 1.00 0.00 ? 18 LYS A HD3    6  
ATOM 6665  H HE2    . LYS B 2 11 ? -4.561  9.318   20.585 1.00 0.00 ? 18 LYS A HE2    6  
ATOM 6666  H HE3    . LYS B 2 11 ? -5.256  8.133   19.471 1.00 0.00 ? 18 LYS A HE3    6  
ATOM 6667  H HZ1    . LYS B 2 11 ? -3.229  9.001   18.547 1.00 0.00 ? 18 LYS A HZ1    6  
ATOM 6668  H HZ2    . LYS B 2 11 ? -3.699  10.546  18.713 1.00 0.00 ? 18 LYS A HZ2    6  
ATOM 6669  H HZ3    . LYS B 2 11 ? -4.453  9.574   17.624 1.00 0.00 ? 18 LYS A HZ3    6  
ATOM 6670  N N      . ALA B 2 12 ? -11.004 7.834   20.770 1.00 0.00 ? 19 ALA A N      6  
ATOM 6671  C CA     . ALA B 2 12 ? -12.418 8.219   20.754 1.00 0.00 ? 19 ALA A CA     6  
ATOM 6672  C C      . ALA B 2 12 ? -13.110 7.991   22.116 1.00 0.00 ? 19 ALA A C      6  
ATOM 6673  O O      . ALA B 2 12 ? -13.799 8.888   22.603 1.00 0.00 ? 19 ALA A O      6  
ATOM 6674  C CB     . ALA B 2 12 ? -13.132 7.482   19.614 1.00 0.00 ? 19 ALA A CB     6  
ATOM 6675  H H      . ALA B 2 12 ? -10.693 7.094   20.151 1.00 0.00 ? 19 ALA A H      6  
ATOM 6676  H HA     . ALA B 2 12 ? -12.474 9.288   20.541 1.00 0.00 ? 19 ALA A HA     6  
ATOM 6677  H HB1    . ALA B 2 12 ? -12.647 7.713   18.665 1.00 0.00 ? 19 ALA A HB1    6  
ATOM 6678  H HB2    . ALA B 2 12 ? -14.171 7.807   19.565 1.00 0.00 ? 19 ALA A HB2    6  
ATOM 6679  H HB3    . ALA B 2 12 ? -13.105 6.405   19.778 1.00 0.00 ? 19 ALA A HB3    6  
ATOM 6680  N N      . ARG B 2 13 ? -12.898 6.834   22.766 1.00 0.00 ? 20 ARG A N      6  
ATOM 6681  C CA     . ARG B 2 13 ? -13.429 6.521   24.111 1.00 0.00 ? 20 ARG A CA     6  
ATOM 6682  C C      . ARG B 2 13 ? -13.014 7.568   25.157 1.00 0.00 ? 20 ARG A C      6  
ATOM 6683  O O      . ARG B 2 13 ? -13.862 8.050   25.910 1.00 0.00 ? 20 ARG A O      6  
ATOM 6684  C CB     . ARG B 2 13 ? -13.011 5.098   24.536 1.00 0.00 ? 20 ARG A CB     6  
ATOM 6685  C CG     . ARG B 2 13 ? -13.926 4.532   25.637 1.00 0.00 ? 20 ARG A CG     6  
ATOM 6686  C CD     . ARG B 2 13 ? -13.336 3.300   26.342 1.00 0.00 ? 20 ARG A CD     6  
ATOM 6687  N NE     . ARG B 2 13 ? -13.039 2.184   25.419 1.00 0.00 ? 20 ARG A NE     6  
ATOM 6688  C CZ     . ARG B 2 13 ? -12.314 1.116   25.702 1.00 0.00 ? 20 ARG A CZ     6  
ATOM 6689  N NH1    . ARG B 2 13 ? -11.906 0.851   26.907 1.00 0.00 ? 20 ARG A NH1    6  
ATOM 6690  N NH2    . ARG B 2 13 ? -11.959 0.279   24.773 1.00 0.00 ? 20 ARG A NH2    6  
ATOM 6691  H H      . ARG B 2 13 ? -12.354 6.131   22.276 1.00 0.00 ? 20 ARG A H      6  
ATOM 6692  H HA     . ARG B 2 13 ? -14.519 6.555   24.052 1.00 0.00 ? 20 ARG A HA     6  
ATOM 6693  H HB2    . ARG B 2 13 ? -13.064 4.433   23.672 1.00 0.00 ? 20 ARG A HB2    6  
ATOM 6694  H HB3    . ARG B 2 13 ? -11.981 5.112   24.894 1.00 0.00 ? 20 ARG A HB3    6  
ATOM 6695  H HG2    . ARG B 2 13 ? -14.092 5.294   26.399 1.00 0.00 ? 20 ARG A HG2    6  
ATOM 6696  H HG3    . ARG B 2 13 ? -14.893 4.272   25.202 1.00 0.00 ? 20 ARG A HG3    6  
ATOM 6697  H HD2    . ARG B 2 13 ? -12.418 3.606   26.848 1.00 0.00 ? 20 ARG A HD2    6  
ATOM 6698  H HD3    . ARG B 2 13 ? -14.048 2.963   27.098 1.00 0.00 ? 20 ARG A HD3    6  
ATOM 6699  H HE     . ARG B 2 13 ? -13.350 2.263   24.463 1.00 0.00 ? 20 ARG A HE     6  
ATOM 6700  H HH11   . ARG B 2 13 ? -12.172 1.454   27.664 1.00 0.00 ? 20 ARG A HH11   6  
ATOM 6701  H HH12   . ARG B 2 13 ? -11.154 0.171   27.026 1.00 0.00 ? 20 ARG A HH12   6  
ATOM 6702  H HH21   . ARG B 2 13 ? -12.258 0.399   23.820 1.00 0.00 ? 20 ARG A HH21   6  
ATOM 6703  H HH22   . ARG B 2 13 ? -11.393 -0.512  25.037 1.00 0.00 ? 20 ARG A HH22   6  
ATOM 6704  N N      . ARG B 2 14 ? -11.728 7.952   25.180 1.00 0.00 ? 21 ARG A N      6  
ATOM 6705  C CA     . ARG B 2 14 ? -11.180 9.043   26.012 1.00 0.00 ? 21 ARG A CA     6  
ATOM 6706  C C      . ARG B 2 14 ? -11.818 10.399  25.674 1.00 0.00 ? 21 ARG A C      6  
ATOM 6707  O O      . ARG B 2 14 ? -12.295 11.080  26.581 1.00 0.00 ? 21 ARG A O      6  
ATOM 6708  C CB     . ARG B 2 14 ? -9.644  9.109   25.883 1.00 0.00 ? 21 ARG A CB     6  
ATOM 6709  C CG     . ARG B 2 14 ? -8.891  7.895   26.465 1.00 0.00 ? 21 ARG A CG     6  
ATOM 6710  C CD     . ARG B 2 14 ? -8.948  7.763   27.997 1.00 0.00 ? 21 ARG A CD     6  
ATOM 6711  N NE     . ARG B 2 14 ? -8.274  8.884   28.686 1.00 0.00 ? 21 ARG A NE     6  
ATOM 6712  C CZ     . ARG B 2 14 ? -7.332  8.828   29.610 1.00 0.00 ? 21 ARG A CZ     6  
ATOM 6713  N NH1    . ARG B 2 14 ? -6.795  7.737   30.065 1.00 0.00 ? 21 ARG A NH1    6  
ATOM 6714  N NH2    . ARG B 2 14 ? -6.860  9.911   30.140 1.00 0.00 ? 21 ARG A NH2    6  
ATOM 6715  H H      . ARG B 2 14 ? -11.120 7.456   24.535 1.00 0.00 ? 21 ARG A H      6  
ATOM 6716  H HA     . ARG B 2 14 ? -11.435 8.851   27.055 1.00 0.00 ? 21 ARG A HA     6  
ATOM 6717  H HB2    . ARG B 2 14 ? -9.383  9.194   24.828 1.00 0.00 ? 21 ARG A HB2    6  
ATOM 6718  H HB3    . ARG B 2 14 ? -9.284  10.014  26.375 1.00 0.00 ? 21 ARG A HB3    6  
ATOM 6719  H HG2    . ARG B 2 14 ? -9.291  6.982   26.030 1.00 0.00 ? 21 ARG A HG2    6  
ATOM 6720  H HG3    . ARG B 2 14 ? -7.842  7.966   26.168 1.00 0.00 ? 21 ARG A HG3    6  
ATOM 6721  H HD2    . ARG B 2 14 ? -9.989  7.715   28.317 1.00 0.00 ? 21 ARG A HD2    6  
ATOM 6722  H HD3    . ARG B 2 14 ? -8.479  6.819   28.274 1.00 0.00 ? 21 ARG A HD3    6  
ATOM 6723  H HE     . ARG B 2 14 ? -8.570  9.821   28.459 1.00 0.00 ? 21 ARG A HE     6  
ATOM 6724  H HH11   . ARG B 2 14 ? -7.020  6.803   29.737 1.00 0.00 ? 21 ARG A HH11   6  
ATOM 6725  H HH12   . ARG B 2 14 ? -6.095  7.865   30.791 1.00 0.00 ? 21 ARG A HH12   6  
ATOM 6726  H HH21   . ARG B 2 14 ? -7.210  10.838  29.898 1.00 0.00 ? 21 ARG A HH21   6  
ATOM 6727  H HH22   . ARG B 2 14 ? -6.111  9.805   30.815 1.00 0.00 ? 21 ARG A HH22   6  
ATOM 6728  N N      . ALA B 2 15 ? -11.866 10.778  24.395 1.00 0.00 ? 22 ALA A N      6  
ATOM 6729  C CA     . ALA B 2 15 ? -12.407 12.054  23.918 1.00 0.00 ? 22 ALA A CA     6  
ATOM 6730  C C      . ALA B 2 15 ? -13.895 12.272  24.263 1.00 0.00 ? 22 ALA A C      6  
ATOM 6731  O O      . ALA B 2 15 ? -14.277 13.349  24.723 1.00 0.00 ? 22 ALA A O      6  
ATOM 6732  C CB     . ALA B 2 15 ? -12.190 12.145  22.401 1.00 0.00 ? 22 ALA A CB     6  
ATOM 6733  H H      . ALA B 2 15 ? -11.405 10.177  23.722 1.00 0.00 ? 22 ALA A H      6  
ATOM 6734  H HA     . ALA B 2 15 ? -11.840 12.860  24.387 1.00 0.00 ? 22 ALA A HA     6  
ATOM 6735  H HB1    . ALA B 2 15 ? -11.131 12.040  22.167 1.00 0.00 ? 22 ALA A HB1    6  
ATOM 6736  H HB2    . ALA B 2 15 ? -12.534 13.116  22.042 1.00 0.00 ? 22 ALA A HB2    6  
ATOM 6737  H HB3    . ALA B 2 15 ? -12.749 11.360  21.892 1.00 0.00 ? 22 ALA A HB3    6  
ATOM 6738  N N      . GLU B 2 16 ? -14.748 11.264  24.048 1.00 0.00 ? 23 GLU A N      6  
ATOM 6739  C CA     . GLU B 2 16 ? -16.206 11.359  24.239 1.00 0.00 ? 23 GLU A CA     6  
ATOM 6740  C C      . GLU B 2 16 ? -16.638 11.620  25.695 1.00 0.00 ? 23 GLU A C      6  
ATOM 6741  O O      . GLU B 2 16 ? -17.725 12.156  25.922 1.00 0.00 ? 23 GLU A O      6  
ATOM 6742  C CB     . GLU B 2 16 ? -16.883 10.078  23.716 1.00 0.00 ? 23 GLU A CB     6  
ATOM 6743  C CG     . GLU B 2 16 ? -16.931 9.992   22.182 1.00 0.00 ? 23 GLU A CG     6  
ATOM 6744  C CD     . GLU B 2 16 ? -17.955 10.974  21.581 1.00 0.00 ? 23 GLU A CD     6  
ATOM 6745  O OE1    . GLU B 2 16 ? -19.163 10.635  21.515 1.00 0.00 ? 23 GLU A OE1    6  
ATOM 6746  O OE2    . GLU B 2 16 ? -17.563 12.089  21.157 1.00 0.00 ? 23 GLU A OE2    6  
ATOM 6747  H H      . GLU B 2 16 ? -14.370 10.415  23.639 1.00 0.00 ? 23 GLU A H      6  
ATOM 6748  H HA     . GLU B 2 16 ? -16.578 12.204  23.660 1.00 0.00 ? 23 GLU A HA     6  
ATOM 6749  H HB2    . GLU B 2 16 ? -16.346 9.211   24.106 1.00 0.00 ? 23 GLU A HB2    6  
ATOM 6750  H HB3    . GLU B 2 16 ? -17.905 10.027  24.091 1.00 0.00 ? 23 GLU A HB3    6  
ATOM 6751  H HG2    . GLU B 2 16 ? -15.940 10.185  21.767 1.00 0.00 ? 23 GLU A HG2    6  
ATOM 6752  H HG3    . GLU B 2 16 ? -17.204 8.971   21.905 1.00 0.00 ? 23 GLU A HG3    6  
ATOM 6753  N N      . LEU B 2 17 ? -15.795 11.303  26.687 1.00 0.00 ? 24 LEU A N      6  
ATOM 6754  C CA     . LEU B 2 17 ? -16.069 11.556  28.109 1.00 0.00 ? 24 LEU A CA     6  
ATOM 6755  C C      . LEU B 2 17 ? -16.216 13.055  28.431 1.00 0.00 ? 24 LEU A C      6  
ATOM 6756  O O      . LEU B 2 17 ? -16.998 13.424  29.308 1.00 0.00 ? 24 LEU A O      6  
ATOM 6757  C CB     . LEU B 2 17 ? -14.951 10.898  28.942 1.00 0.00 ? 24 LEU A CB     6  
ATOM 6758  C CG     . LEU B 2 17 ? -15.093 11.051  30.471 1.00 0.00 ? 24 LEU A CG     6  
ATOM 6759  C CD1    . LEU B 2 17 ? -16.375 10.411  31.010 1.00 0.00 ? 24 LEU A CD1    6  
ATOM 6760  C CD2    . LEU B 2 17 ? -13.901 10.385  31.159 1.00 0.00 ? 24 LEU A CD2    6  
ATOM 6761  H H      . LEU B 2 17 ? -14.909 10.889  26.429 1.00 0.00 ? 24 LEU A H      6  
ATOM 6762  H HA     . LEU B 2 17 ? -17.017 11.078  28.358 1.00 0.00 ? 24 LEU A HA     6  
ATOM 6763  H HB2    . LEU B 2 17 ? -14.918 9.835   28.699 1.00 0.00 ? 24 LEU A HB2    6  
ATOM 6764  H HB3    . LEU B 2 17 ? -13.999 11.337  28.647 1.00 0.00 ? 24 LEU A HB3    6  
ATOM 6765  H HG     . LEU B 2 17 ? -15.084 12.108  30.736 1.00 0.00 ? 24 LEU A HG     6  
ATOM 6766  H HD11   . LEU B 2 17 ? -17.247 10.932  30.618 1.00 0.00 ? 24 LEU A HD11   6  
ATOM 6767  H HD12   . LEU B 2 17 ? -16.394 10.490  32.098 1.00 0.00 ? 24 LEU A HD12   6  
ATOM 6768  H HD13   . LEU B 2 17 ? -16.420 9.361   30.724 1.00 0.00 ? 24 LEU A HD13   6  
ATOM 6769  H HD21   . LEU B 2 17 ? -13.976 10.520  32.238 1.00 0.00 ? 24 LEU A HD21   6  
ATOM 6770  H HD22   . LEU B 2 17 ? -12.974 10.844  30.813 1.00 0.00 ? 24 LEU A HD22   6  
ATOM 6771  H HD23   . LEU B 2 17 ? -13.881 9.319   30.930 1.00 0.00 ? 24 LEU A HD23   6  
ATOM 6772  N N      . ILE B 2 18 ? -15.501 13.931  27.718 1.00 0.00 ? 25 ILE A N      6  
ATOM 6773  C CA     . ILE B 2 18 ? -15.449 15.384  27.969 1.00 0.00 ? 25 ILE A CA     6  
ATOM 6774  C C      . ILE B 2 18 ? -16.807 16.074  27.707 1.00 0.00 ? 25 ILE A C      6  
ATOM 6775  O O      . ILE B 2 18 ? -17.059 17.161  28.234 1.00 0.00 ? 25 ILE A O      6  
ATOM 6776  C CB     . ILE B 2 18 ? -14.264 16.003  27.173 1.00 0.00 ? 25 ILE A CB     6  
ATOM 6777  C CG1    . ILE B 2 18 ? -12.891 15.683  27.820 1.00 0.00 ? 25 ILE A CG1    6  
ATOM 6778  C CG2    . ILE B 2 18 ? -14.328 17.537  27.054 1.00 0.00 ? 25 ILE A CG2    6  
ATOM 6779  C CD1    . ILE B 2 18 ? -12.448 14.216  27.782 1.00 0.00 ? 25 ILE A CD1    6  
ATOM 6780  H H      . ILE B 2 18 ? -14.920 13.547  26.984 1.00 0.00 ? 25 ILE A H      6  
ATOM 6781  H HA     . ILE B 2 18 ? -15.243 15.530  29.028 1.00 0.00 ? 25 ILE A HA     6  
ATOM 6782  H HB     . ILE B 2 18 ? -14.277 15.606  26.158 1.00 0.00 ? 25 ILE A HB     6  
ATOM 6783  H HG12   . ILE B 2 18 ? -12.121 16.252  27.299 1.00 0.00 ? 25 ILE A HG12   6  
ATOM 6784  H HG13   . ILE B 2 18 ? -12.898 16.013  28.859 1.00 0.00 ? 25 ILE A HG13   6  
ATOM 6785  H HG21   . ILE B 2 18 ? -14.356 17.991  28.047 1.00 0.00 ? 25 ILE A HG21   6  
ATOM 6786  H HG22   . ILE B 2 18 ? -15.207 17.840  26.484 1.00 0.00 ? 25 ILE A HG22   6  
ATOM 6787  H HG23   . ILE B 2 18 ? -13.454 17.912  26.519 1.00 0.00 ? 25 ILE A HG23   6  
ATOM 6788  H HD11   . ILE B 2 18 ? -13.057 13.612  28.452 1.00 0.00 ? 25 ILE A HD11   6  
ATOM 6789  H HD12   . ILE B 2 18 ? -11.418 14.144  28.122 1.00 0.00 ? 25 ILE A HD12   6  
ATOM 6790  H HD13   . ILE B 2 18 ? -12.511 13.835  26.764 1.00 0.00 ? 25 ILE A HD13   6  
ATOM 6791  N N      . ALA B 2 19 ? -17.720 15.429  26.973 1.00 0.00 ? 26 ALA A N      6  
ATOM 6792  C CA     . ALA B 2 19 ? -19.105 15.873  26.791 1.00 0.00 ? 26 ALA A CA     6  
ATOM 6793  C C      . ALA B 2 19 ? -19.990 15.733  28.055 1.00 0.00 ? 26 ALA A C      6  
ATOM 6794  O O      . ALA B 2 19 ? -21.054 16.353  28.122 1.00 0.00 ? 26 ALA A O      6  
ATOM 6795  C CB     . ALA B 2 19 ? -19.705 15.085  25.620 1.00 0.00 ? 26 ALA A CB     6  
ATOM 6796  H H      . ALA B 2 19 ? -17.453 14.536  26.580 1.00 0.00 ? 26 ALA A H      6  
ATOM 6797  H HA     . ALA B 2 19 ? -19.096 16.930  26.516 1.00 0.00 ? 26 ALA A HA     6  
ATOM 6798  H HB1    . ALA B 2 19 ? -20.707 15.455  25.403 1.00 0.00 ? 26 ALA A HB1    6  
ATOM 6799  H HB2    . ALA B 2 19 ? -19.766 14.026  25.874 1.00 0.00 ? 26 ALA A HB2    6  
ATOM 6800  H HB3    . ALA B 2 19 ? -19.085 15.209  24.730 1.00 0.00 ? 26 ALA A HB3    6  
ATOM 6801  N N      . GLU B 2 20 ? -19.571 14.948  29.059 1.00 0.00 ? 27 GLU A N      6  
ATOM 6802  C CA     . GLU B 2 20 ? -20.333 14.677  30.294 1.00 0.00 ? 27 GLU A CA     6  
ATOM 6803  C C      . GLU B 2 20 ? -19.532 14.906  31.590 1.00 0.00 ? 27 GLU A C      6  
ATOM 6804  O O      . GLU B 2 20 ? -20.088 15.412  32.567 1.00 0.00 ? 27 GLU A O      6  
ATOM 6805  C CB     . GLU B 2 20 ? -20.881 13.240  30.274 1.00 0.00 ? 27 GLU A CB     6  
ATOM 6806  C CG     . GLU B 2 20 ? -21.987 13.027  29.232 1.00 0.00 ? 27 GLU A CG     6  
ATOM 6807  C CD     . GLU B 2 20 ? -22.601 11.619  29.357 1.00 0.00 ? 27 GLU A CD     6  
ATOM 6808  O OE1    . GLU B 2 20 ? -23.374 11.372  30.317 1.00 0.00 ? 27 GLU A OE1    6  
ATOM 6809  O OE2    . GLU B 2 20 ? -22.322 10.747  28.497 1.00 0.00 ? 27 GLU A OE2    6  
ATOM 6810  H H      . GLU B 2 20 ? -18.694 14.461  28.912 1.00 0.00 ? 27 GLU A H      6  
ATOM 6811  H HA     . GLU B 2 20 ? -21.189 15.351  30.353 1.00 0.00 ? 27 GLU A HA     6  
ATOM 6812  H HB2    . GLU B 2 20 ? -20.065 12.538  30.092 1.00 0.00 ? 27 GLU A HB2    6  
ATOM 6813  H HB3    . GLU B 2 20 ? -21.299 13.026  31.257 1.00 0.00 ? 27 GLU A HB3    6  
ATOM 6814  H HG2    . GLU B 2 20 ? -22.768 13.776  29.383 1.00 0.00 ? 27 GLU A HG2    6  
ATOM 6815  H HG3    . GLU B 2 20 ? -21.574 13.169  28.231 1.00 0.00 ? 27 GLU A HG3    6  
ATOM 6816  N N      . ARG B 2 21 ? -18.231 14.568  31.606 1.00 0.00 ? 28 ARG A N      6  
ATOM 6817  C CA     . ARG B 2 21 ? -17.256 14.789  32.705 1.00 0.00 ? 28 ARG A CA     6  
ATOM 6818  C C      . ARG B 2 21 ? -17.612 14.109  34.045 1.00 0.00 ? 28 ARG A C      6  
ATOM 6819  O O      . ARG B 2 21 ? -17.041 14.444  35.087 1.00 0.00 ? 28 ARG A O      6  
ATOM 6820  C CB     . ARG B 2 21 ? -16.955 16.299  32.852 1.00 0.00 ? 28 ARG A CB     6  
ATOM 6821  C CG     . ARG B 2 21 ? -16.620 16.959  31.504 1.00 0.00 ? 28 ARG A CG     6  
ATOM 6822  C CD     . ARG B 2 21 ? -16.253 18.438  31.629 1.00 0.00 ? 28 ARG A CD     6  
ATOM 6823  N NE     . ARG B 2 21 ? -16.173 19.046  30.287 1.00 0.00 ? 28 ARG A NE     6  
ATOM 6824  C CZ     . ARG B 2 21 ? -15.776 20.262  29.968 1.00 0.00 ? 28 ARG A CZ     6  
ATOM 6825  N NH1    . ARG B 2 21 ? -15.348 21.112  30.859 1.00 0.00 ? 28 ARG A NH1    6  
ATOM 6826  N NH2    . ARG B 2 21 ? -15.805 20.649  28.726 1.00 0.00 ? 28 ARG A NH2    6  
ATOM 6827  H H      . ARG B 2 21 ? -17.871 14.156  30.749 1.00 0.00 ? 28 ARG A H      6  
ATOM 6828  H HA     . ARG B 2 21 ? -16.321 14.314  32.401 1.00 0.00 ? 28 ARG A HA     6  
ATOM 6829  H HB2    . ARG B 2 21 ? -17.818 16.802  33.289 1.00 0.00 ? 28 ARG A HB2    6  
ATOM 6830  H HB3    . ARG B 2 21 ? -16.106 16.430  33.525 1.00 0.00 ? 28 ARG A HB3    6  
ATOM 6831  H HG2    . ARG B 2 21 ? -15.788 16.428  31.043 1.00 0.00 ? 28 ARG A HG2    6  
ATOM 6832  H HG3    . ARG B 2 21 ? -17.490 16.893  30.851 1.00 0.00 ? 28 ARG A HG3    6  
ATOM 6833  H HD2    . ARG B 2 21 ? -17.023 18.950  32.211 1.00 0.00 ? 28 ARG A HD2    6  
ATOM 6834  H HD3    . ARG B 2 21 ? -15.295 18.526  32.144 1.00 0.00 ? 28 ARG A HD3    6  
ATOM 6835  H HE     . ARG B 2 21 ? -16.498 18.478  29.511 1.00 0.00 ? 28 ARG A HE     6  
ATOM 6836  H HH11   . ARG B 2 21 ? -15.322 20.832  31.826 1.00 0.00 ? 28 ARG A HH11   6  
ATOM 6837  H HH12   . ARG B 2 21 ? -15.050 22.035  30.590 1.00 0.00 ? 28 ARG A HH12   6  
ATOM 6838  H HH21   . ARG B 2 21 ? -16.146 20.023  28.014 1.00 0.00 ? 28 ARG A HH21   6  
ATOM 6839  H HH22   . ARG B 2 21 ? -15.505 21.578  28.476 1.00 0.00 ? 28 ARG A HH22   6  
ATOM 6840  N N      . ARG B 2 22 ? -18.549 13.153  34.012 1.00 0.00 ? 29 ARG A N      6  
ATOM 6841  C CA     . ARG B 2 22 ? -19.068 12.340  35.134 1.00 0.00 ? 29 ARG A CA     6  
ATOM 6842  C C      . ARG B 2 22 ? -17.981 11.488  35.808 1.00 0.00 ? 29 ARG A C      6  
ATOM 6843  O O      . ARG B 2 22 ? -17.183 10.839  35.092 1.00 0.00 ? 29 ARG A O      6  
ATOM 6844  C CB     . ARG B 2 22 ? -20.230 11.462  34.627 1.00 0.00 ? 29 ARG A CB     6  
ATOM 6845  C CG     . ARG B 2 22 ? -21.485 12.289  34.287 1.00 0.00 ? 29 ARG A CG     6  
ATOM 6846  C CD     . ARG B 2 22 ? -22.475 11.521  33.402 1.00 0.00 ? 29 ARG A CD     6  
ATOM 6847  N NE     . ARG B 2 22 ? -23.119 10.390  34.091 1.00 0.00 ? 29 ARG A NE     6  
ATOM 6848  C CZ     . ARG B 2 22 ? -23.962 9.534   33.544 1.00 0.00 ? 29 ARG A CZ     6  
ATOM 6849  N NH1    . ARG B 2 22 ? -24.306 9.591   32.290 1.00 0.00 ? 29 ARG A NH1    6  
ATOM 6850  N NH2    . ARG B 2 22 ? -24.488 8.587   34.266 1.00 0.00 ? 29 ARG A NH2    6  
ATOM 6851  O OXT    . ARG B 2 22 ? -17.947 11.461  37.059 1.00 0.00 ? 29 ARG A OXT    6  
ATOM 6852  H H      . ARG B 2 22 ? -18.892 12.972  33.081 1.00 0.00 ? 29 ARG A H      6  
ATOM 6853  H HA     . ARG B 2 22 ? -19.452 13.011  35.903 1.00 0.00 ? 29 ARG A HA     6  
ATOM 6854  H HB2    . ARG B 2 22 ? -19.898 10.914  33.744 1.00 0.00 ? 29 ARG A HB2    6  
ATOM 6855  H HB3    . ARG B 2 22 ? -20.491 10.736  35.398 1.00 0.00 ? 29 ARG A HB3    6  
ATOM 6856  H HG2    . ARG B 2 22 ? -21.978 12.604  35.208 1.00 0.00 ? 29 ARG A HG2    6  
ATOM 6857  H HG3    . ARG B 2 22 ? -21.194 13.184  33.741 1.00 0.00 ? 29 ARG A HG3    6  
ATOM 6858  H HD2    . ARG B 2 22 ? -23.247 12.217  33.070 1.00 0.00 ? 29 ARG A HD2    6  
ATOM 6859  H HD3    . ARG B 2 22 ? -21.941 11.151  32.527 1.00 0.00 ? 29 ARG A HD3    6  
ATOM 6860  H HE     . ARG B 2 22 ? -22.928 10.259  35.071 1.00 0.00 ? 29 ARG A HE     6  
ATOM 6861  H HH11   . ARG B 2 22 ? -23.906 10.310  31.682 1.00 0.00 ? 29 ARG A HH11   6  
ATOM 6862  H HH12   . ARG B 2 22 ? -24.949 8.922   31.904 1.00 0.00 ? 29 ARG A HH12   6  
ATOM 6863  H HH21   . ARG B 2 22 ? -24.252 8.503   35.242 1.00 0.00 ? 29 ARG A HH21   6  
ATOM 6864  H HH22   . ARG B 2 22 ? -25.131 7.934   33.849 1.00 0.00 ? 29 ARG A HH22   6  
ATOM 6865  P P      . G   A 1 1  ? 16.370  -19.366 14.382 1.00 0.00 ? 1  G   B P      7  
ATOM 6866  O OP1    . G   A 1 1  ? 17.180  -19.791 15.558 1.00 0.00 ? 1  G   B OP1    7  
ATOM 6867  O OP2    . G   A 1 1  ? 16.341  -20.273 13.200 1.00 0.00 ? 1  G   B OP2    7  
ATOM 6868  O "O5'"  . G   A 1 1  ? 14.843  -19.239 14.901 1.00 0.00 ? 1  G   B "O5'"  7  
ATOM 6869  C "C5'"  . G   A 1 1  ? 14.125  -20.367 15.384 1.00 0.00 ? 1  G   B "C5'"  7  
ATOM 6870  C "C4'"  . G   A 1 1  ? 12.710  -19.958 15.819 1.00 0.00 ? 1  G   B "C4'"  7  
ATOM 6871  O "O4'"  . G   A 1 1  ? 12.079  -21.065 16.458 1.00 0.00 ? 1  G   B "O4'"  7  
ATOM 6872  C "C3'"  . G   A 1 1  ? 11.833  -19.535 14.631 1.00 0.00 ? 1  G   B "C3'"  7  
ATOM 6873  O "O3'"  . G   A 1 1  ? 10.909  -18.526 15.017 1.00 0.00 ? 1  G   B "O3'"  7  
ATOM 6874  C "C2'"  . G   A 1 1  ? 11.104  -20.837 14.281 1.00 0.00 ? 1  G   B "C2'"  7  
ATOM 6875  O "O2'"  . G   A 1 1  ? 11.815  -21.590 13.301 1.00 0.00 ? 1  G   B "O2'"  7  
ATOM 6876  C "C1'"  . G   A 1 1  ? 11.051  -21.585 15.618 1.00 0.00 ? 1  G   B "C1'"  7  
ATOM 6877  N N9     . G   A 1 1  ? 9.724   -21.430 16.265 1.00 0.00 ? 1  G   B N9     7  
ATOM 6878  C C8     . G   A 1 1  ? 9.382   -20.711 17.385 1.00 0.00 ? 1  G   B C8     7  
ATOM 6879  N N7     . G   A 1 1  ? 8.131   -20.838 17.748 1.00 0.00 ? 1  G   B N7     7  
ATOM 6880  C C5     . G   A 1 1  ? 7.590   -21.695 16.777 1.00 0.00 ? 1  G   B C5     7  
ATOM 6881  C C6     . G   A 1 1  ? 6.261   -22.234 16.601 1.00 0.00 ? 1  G   B C6     7  
ATOM 6882  O O6     . G   A 1 1  ? 5.254   -22.083 17.298 1.00 0.00 ? 1  G   B O6     7  
ATOM 6883  N N1     . G   A 1 1  ? 6.138   -23.036 15.481 1.00 0.00 ? 1  G   B N1     7  
ATOM 6884  C C2     . G   A 1 1  ? 7.164   -23.315 14.641 1.00 0.00 ? 1  G   B C2     7  
ATOM 6885  N N2     . G   A 1 1  ? 6.905   -24.066 13.605 1.00 0.00 ? 1  G   B N2     7  
ATOM 6886  N N3     . G   A 1 1  ? 8.411   -22.870 14.780 1.00 0.00 ? 1  G   B N3     7  
ATOM 6887  C C4     . G   A 1 1  ? 8.563   -22.053 15.866 1.00 0.00 ? 1  G   B C4     7  
ATOM 6888  H "H5'"  . G   A 1 1  ? 14.645  -20.786 16.248 1.00 0.00 ? 1  G   B "H5'"  7  
ATOM 6889  H "H5''" . G   A 1 1  ? 14.063  -21.135 14.611 1.00 0.00 ? 1  G   B "H5''" 7  
ATOM 6890  H "H4'"  . G   A 1 1  ? 12.797  -19.126 16.519 1.00 0.00 ? 1  G   B "H4'"  7  
ATOM 6891  H "H3'"  . G   A 1 1  ? 12.453  -19.194 13.801 1.00 0.00 ? 1  G   B "H3'"  7  
ATOM 6892  H "H2'"  . G   A 1 1  ? 10.097  -20.620 13.919 1.00 0.00 ? 1  G   B "H2'"  7  
ATOM 6893  H "HO2'" . G   A 1 1  ? 11.252  -22.324 12.988 1.00 0.00 ? 1  G   B "HO2'" 7  
ATOM 6894  H "H1'"  . G   A 1 1  ? 11.212  -22.651 15.438 1.00 0.00 ? 1  G   B "H1'"  7  
ATOM 6895  H H8     . G   A 1 1  ? 10.105  -20.107 17.922 1.00 0.00 ? 1  G   B H8     7  
ATOM 6896  H H1     . G   A 1 1  ? 5.227   -23.425 15.291 1.00 0.00 ? 1  G   B H1     7  
ATOM 6897  H H21    . G   A 1 1  ? 5.956   -24.389 13.429 1.00 0.00 ? 1  G   B H21    7  
ATOM 6898  H H22    . G   A 1 1  ? 7.667   -24.287 12.984 1.00 0.00 ? 1  G   B H22    7  
ATOM 6899  P P      . G   A 1 2  ? 10.386  -17.420 13.976 1.00 0.00 ? 2  G   B P      7  
ATOM 6900  O OP1    . G   A 1 2  ? 11.560  -16.823 13.292 1.00 0.00 ? 2  G   B OP1    7  
ATOM 6901  O OP2    . G   A 1 2  ? 9.473   -16.525 14.726 1.00 0.00 ? 2  G   B OP2    7  
ATOM 6902  O "O5'"  . G   A 1 2  ? 9.493   -18.215 12.896 1.00 0.00 ? 2  G   B "O5'"  7  
ATOM 6903  C "C5'"  . G   A 1 2  ? 10.062  -18.783 11.722 1.00 0.00 ? 2  G   B "C5'"  7  
ATOM 6904  C "C4'"  . G   A 1 2  ? 9.075   -19.708 10.999 1.00 0.00 ? 2  G   B "C4'"  7  
ATOM 6905  O "O4'"  . G   A 1 2  ? 8.587   -20.740 11.857 1.00 0.00 ? 2  G   B "O4'"  7  
ATOM 6906  C "C3'"  . G   A 1 2  ? 7.852   -18.986 10.429 1.00 0.00 ? 2  G   B "C3'"  7  
ATOM 6907  O "O3'"  . G   A 1 2  ? 8.099   -18.357 9.176  1.00 0.00 ? 2  G   B "O3'"  7  
ATOM 6908  C "C2'"  . G   A 1 2  ? 6.893   -20.175 10.296 1.00 0.00 ? 2  G   B "C2'"  7  
ATOM 6909  O "O2'"  . G   A 1 2  ? 7.185   -20.994 9.162  1.00 0.00 ? 2  G   B "O2'"  7  
ATOM 6910  C "C1'"  . G   A 1 2  ? 7.210   -20.974 11.563 1.00 0.00 ? 2  G   B "C1'"  7  
ATOM 6911  N N9     . G   A 1 2  ? 6.346   -20.554 12.695 1.00 0.00 ? 2  G   B N9     7  
ATOM 6912  C C8     . G   A 1 2  ? 6.669   -19.837 13.822 1.00 0.00 ? 2  G   B C8     7  
ATOM 6913  N N7     . G   A 1 2  ? 5.674   -19.662 14.654 1.00 0.00 ? 2  G   B N7     7  
ATOM 6914  C C5     . G   A 1 2  ? 4.600   -20.312 14.031 1.00 0.00 ? 2  G   B C5     7  
ATOM 6915  C C6     . G   A 1 2  ? 3.219   -20.483 14.419 1.00 0.00 ? 2  G   B C6     7  
ATOM 6916  O O6     . G   A 1 2  ? 2.635   -20.096 15.434 1.00 0.00 ? 2  G   B O6     7  
ATOM 6917  N N1     . G   A 1 2  ? 2.467   -21.166 13.484 1.00 0.00 ? 2  G   B N1     7  
ATOM 6918  C C2     . G   A 1 2  ? 2.975   -21.667 12.332 1.00 0.00 ? 2  G   B C2     7  
ATOM 6919  N N2     . G   A 1 2  ? 2.146   -22.269 11.524 1.00 0.00 ? 2  G   B N2     7  
ATOM 6920  N N3     . G   A 1 2  ? 4.240   -21.548 11.939 1.00 0.00 ? 2  G   B N3     7  
ATOM 6921  C C4     . G   A 1 2  ? 5.008   -20.854 12.830 1.00 0.00 ? 2  G   B C4     7  
ATOM 6922  H "H5'"  . G   A 1 2  ? 10.948  -19.363 11.977 1.00 0.00 ? 2  G   B "H5'"  7  
ATOM 6923  H "H5''" . G   A 1 2  ? 10.366  -17.987 11.041 1.00 0.00 ? 2  G   B "H5''" 7  
ATOM 6924  H "H4'"  . G   A 1 2  ? 9.597   -20.180 10.165 1.00 0.00 ? 2  G   B "H4'"  7  
ATOM 6925  H "H3'"  . G   A 1 2  ? 7.468   -18.282 11.169 1.00 0.00 ? 2  G   B "H3'"  7  
ATOM 6926  H "H2'"  . G   A 1 2  ? 5.855   -19.843 10.277 1.00 0.00 ? 2  G   B "H2'"  7  
ATOM 6927  H "HO2'" . G   A 1 2  ? 7.425   -20.409 8.420  1.00 0.00 ? 2  G   B "HO2'" 7  
ATOM 6928  H "H1'"  . G   A 1 2  ? 7.029   -22.034 11.372 1.00 0.00 ? 2  G   B "H1'"  7  
ATOM 6929  H H8     . G   A 1 2  ? 7.669   -19.464 14.003 1.00 0.00 ? 2  G   B H8     7  
ATOM 6930  H H1     . G   A 1 2  ? 1.490   -21.305 13.692 1.00 0.00 ? 2  G   B H1     7  
ATOM 6931  H H21    . G   A 1 2  ? 1.155   -22.321 11.746 1.00 0.00 ? 2  G   B H21    7  
ATOM 6932  H H22    . G   A 1 2  ? 2.517   -22.619 10.655 1.00 0.00 ? 2  G   B H22    7  
ATOM 6933  P P      . U   A 1 3  ? 7.303   -17.033 8.745  1.00 0.00 ? 3  U   B P      7  
ATOM 6934  O OP1    . U   A 1 3  ? 7.703   -16.700 7.356  1.00 0.00 ? 3  U   B OP1    7  
ATOM 6935  O OP2    . U   A 1 3  ? 7.499   -16.018 9.805  1.00 0.00 ? 3  U   B OP2    7  
ATOM 6936  O "O5'"  . U   A 1 3  ? 5.751   -17.454 8.748  1.00 0.00 ? 3  U   B "O5'"  7  
ATOM 6937  C "C5'"  . U   A 1 3  ? 5.188   -18.264 7.725  1.00 0.00 ? 3  U   B "C5'"  7  
ATOM 6938  C "C4'"  . U   A 1 3  ? 3.734   -18.643 8.038  1.00 0.00 ? 3  U   B "C4'"  7  
ATOM 6939  O "O4'"  . U   A 1 3  ? 3.627   -19.373 9.260  1.00 0.00 ? 3  U   B "O4'"  7  
ATOM 6940  C "C3'"  . U   A 1 3  ? 2.783   -17.450 8.176  1.00 0.00 ? 3  U   B "C3'"  7  
ATOM 6941  O "O3'"  . U   A 1 3  ? 2.378   -16.886 6.935  1.00 0.00 ? 3  U   B "O3'"  7  
ATOM 6942  C "C2'"  . U   A 1 3  ? 1.631   -18.134 8.923  1.00 0.00 ? 3  U   B "C2'"  7  
ATOM 6943  O "O2'"  . U   A 1 3  ? 0.848   -18.978 8.077  1.00 0.00 ? 3  U   B "O2'"  7  
ATOM 6944  C "C1'"  . U   A 1 3  ? 2.401   -19.024 9.906  1.00 0.00 ? 3  U   B "C1'"  7  
ATOM 6945  N N1     . U   A 1 3  ? 2.618   -18.328 11.211 1.00 0.00 ? 3  U   B N1     7  
ATOM 6946  C C2     . U   A 1 3  ? 1.538   -18.274 12.098 1.00 0.00 ? 3  U   B C2     7  
ATOM 6947  O O2     . U   A 1 3  ? 0.432   -18.743 11.834 1.00 0.00 ? 3  U   B O2     7  
ATOM 6948  N N3     . U   A 1 3  ? 1.745   -17.660 13.316 1.00 0.00 ? 3  U   B N3     7  
ATOM 6949  C C4     . U   A 1 3  ? 2.917   -17.070 13.727 1.00 0.00 ? 3  U   B C4     7  
ATOM 6950  O O4     . U   A 1 3  ? 2.990   -16.533 14.827 1.00 0.00 ? 3  U   B O4     7  
ATOM 6951  C C5     . U   A 1 3  ? 3.990   -17.149 12.759 1.00 0.00 ? 3  U   B C5     7  
ATOM 6952  C C6     . U   A 1 3  ? 3.827   -17.761 11.557 1.00 0.00 ? 3  U   B C6     7  
ATOM 6953  H "H5'"  . U   A 1 3  ? 5.769   -19.179 7.617  1.00 0.00 ? 3  U   B "H5'"  7  
ATOM 6954  H "H5''" . U   A 1 3  ? 5.215   -17.725 6.777  1.00 0.00 ? 3  U   B "H5''" 7  
ATOM 6955  H "H4'"  . U   A 1 3  ? 3.365   -19.273 7.227  1.00 0.00 ? 3  U   B "H4'"  7  
ATOM 6956  H "H3'"  . U   A 1 3  ? 3.243   -16.700 8.822  1.00 0.00 ? 3  U   B "H3'"  7  
ATOM 6957  H "H2'"  . U   A 1 3  ? 0.999   -17.403 9.432  1.00 0.00 ? 3  U   B "H2'"  7  
ATOM 6958  H "HO2'" . U   A 1 3  ? 0.723   -18.523 7.225  1.00 0.00 ? 3  U   B "HO2'" 7  
ATOM 6959  H "H1'"  . U   A 1 3  ? 1.811   -19.924 10.090 1.00 0.00 ? 3  U   B "H1'"  7  
ATOM 6960  H H3     . U   A 1 3  ? 0.985   -17.657 13.981 1.00 0.00 ? 3  U   B H3     7  
ATOM 6961  H H5     . U   A 1 3  ? 4.941   -16.708 13.023 1.00 0.00 ? 3  U   B H5     7  
ATOM 6962  H H6     . U   A 1 3  ? 4.657   -17.803 10.865 1.00 0.00 ? 3  U   B H6     7  
ATOM 6963  P P      . U   A 1 4  ? 1.791   -15.394 6.862  1.00 0.00 ? 4  U   B P      7  
ATOM 6964  O OP1    . U   A 1 4  ? 1.537   -15.083 5.434  1.00 0.00 ? 4  U   B OP1    7  
ATOM 6965  O OP2    . U   A 1 4  ? 2.691   -14.503 7.633  1.00 0.00 ? 4  U   B OP2    7  
ATOM 6966  O "O5'"  . U   A 1 4  ? 0.381   -15.452 7.636  1.00 0.00 ? 4  U   B "O5'"  7  
ATOM 6967  C "C5'"  . U   A 1 4  ? -0.775  -16.020 7.033  1.00 0.00 ? 4  U   B "C5'"  7  
ATOM 6968  C "C4'"  . U   A 1 4  ? -2.000  -15.950 7.955  1.00 0.00 ? 4  U   B "C4'"  7  
ATOM 6969  O "O4'"  . U   A 1 4  ? -1.799  -16.653 9.178  1.00 0.00 ? 4  U   B "O4'"  7  
ATOM 6970  C "C3'"  . U   A 1 4  ? -2.385  -14.523 8.353  1.00 0.00 ? 4  U   B "C3'"  7  
ATOM 6971  O "O3'"  . U   A 1 4  ? -3.007  -13.786 7.305  1.00 0.00 ? 4  U   B "O3'"  7  
ATOM 6972  C "C2'"  . U   A 1 4  ? -3.303  -14.835 9.542  1.00 0.00 ? 4  U   B "C2'"  7  
ATOM 6973  O "O2'"  . U   A 1 4  ? -4.617  -15.225 9.143  1.00 0.00 ? 4  U   B "O2'"  7  
ATOM 6974  C "C1'"  . U   A 1 4  ? -2.609  -16.042 10.184 1.00 0.00 ? 4  U   B "C1'"  7  
ATOM 6975  N N1     . U   A 1 4  ? -1.810  -15.604 11.363 1.00 0.00 ? 4  U   B N1     7  
ATOM 6976  C C2     . U   A 1 4  ? -2.478  -15.478 12.590 1.00 0.00 ? 4  U   B C2     7  
ATOM 6977  O O2     . U   A 1 4  ? -3.667  -15.752 12.755 1.00 0.00 ? 4  U   B O2     7  
ATOM 6978  N N3     . U   A 1 4  ? -1.740  -15.026 13.659 1.00 0.00 ? 4  U   B N3     7  
ATOM 6979  C C4     . U   A 1 4  ? -0.413  -14.682 13.634 1.00 0.00 ? 4  U   B C4     7  
ATOM 6980  O O4     . U   A 1 4  ? 0.134   -14.293 14.661 1.00 0.00 ? 4  U   B O4     7  
ATOM 6981  C C5     . U   A 1 4  ? 0.214   -14.818 12.337 1.00 0.00 ? 4  U   B C5     7  
ATOM 6982  C C6     . U   A 1 4  ? -0.477  -15.262 11.253 1.00 0.00 ? 4  U   B C6     7  
ATOM 6983  H "H5'"  . U   A 1 4  ? -0.589  -17.062 6.777  1.00 0.00 ? 4  U   B "H5'"  7  
ATOM 6984  H "H5''" . U   A 1 4  ? -1.008  -15.479 6.114  1.00 0.00 ? 4  U   B "H5''" 7  
ATOM 6985  H "H4'"  . U   A 1 4  ? -2.850  -16.393 7.433  1.00 0.00 ? 4  U   B "H4'"  7  
ATOM 6986  H "H3'"  . U   A 1 4  ? -1.495  -14.003 8.712  1.00 0.00 ? 4  U   B "H3'"  7  
ATOM 6987  H "H2'"  . U   A 1 4  ? -3.341  -13.985 10.229 1.00 0.00 ? 4  U   B "H2'"  7  
ATOM 6988  H "HO2'" . U   A 1 4  ? -5.041  -14.450 8.730  1.00 0.00 ? 4  U   B "HO2'" 7  
ATOM 6989  H "H1'"  . U   A 1 4  ? -3.377  -16.744 10.518 1.00 0.00 ? 4  U   B "H1'"  7  
ATOM 6990  H H3     . U   A 1 4  ? -2.217  -14.958 14.547 1.00 0.00 ? 4  U   B H3     7  
ATOM 6991  H H5     . U   A 1 4  ? 1.258   -14.550 12.248 1.00 0.00 ? 4  U   B H5     7  
ATOM 6992  H H6     . U   A 1 4  ? 0.017   -15.345 10.292 1.00 0.00 ? 4  U   B H6     7  
ATOM 6993  P P      . C   A 1 5  ? -3.357  -12.231 7.485  1.00 0.00 ? 5  C   B P      7  
ATOM 6994  O OP1    . C   A 1 5  ? -3.890  -11.726 6.197  1.00 0.00 ? 5  C   B OP1    7  
ATOM 6995  O OP2    . C   A 1 5  ? -2.181  -11.561 8.094  1.00 0.00 ? 5  C   B OP2    7  
ATOM 6996  O "O5'"  . C   A 1 5  ? -4.563  -12.257 8.549  1.00 0.00 ? 5  C   B "O5'"  7  
ATOM 6997  C "C5'"  . C   A 1 5  ? -4.783  -11.188 9.455  1.00 0.00 ? 5  C   B "C5'"  7  
ATOM 6998  C "C4'"  . C   A 1 5  ? -5.748  -11.621 10.567 1.00 0.00 ? 5  C   B "C4'"  7  
ATOM 6999  O "O4'"  . C   A 1 5  ? -5.182  -12.646 11.388 1.00 0.00 ? 5  C   B "O4'"  7  
ATOM 7000  C "C3'"  . C   A 1 5  ? -6.069  -10.457 11.508 1.00 0.00 ? 5  C   B "C3'"  7  
ATOM 7001  O "O3'"  . C   A 1 5  ? -7.083  -9.589  11.017 1.00 0.00 ? 5  C   B "O3'"  7  
ATOM 7002  C "C2'"  . C   A 1 5  ? -6.485  -11.239 12.757 1.00 0.00 ? 5  C   B "C2'"  7  
ATOM 7003  O "O2'"  . C   A 1 5  ? -7.788  -11.812 12.642 1.00 0.00 ? 5  C   B "O2'"  7  
ATOM 7004  C "C1'"  . C   A 1 5  ? -5.463  -12.381 12.764 1.00 0.00 ? 5  C   B "C1'"  7  
ATOM 7005  N N1     . C   A 1 5  ? -4.219  -12.029 13.521 1.00 0.00 ? 5  C   B N1     7  
ATOM 7006  C C2     . C   A 1 5  ? -4.271  -11.959 14.924 1.00 0.00 ? 5  C   B C2     7  
ATOM 7007  O O2     . C   A 1 5  ? -5.308  -12.168 15.554 1.00 0.00 ? 5  C   B O2     7  
ATOM 7008  N N3     . C   A 1 5  ? -3.166  -11.655 15.646 1.00 0.00 ? 5  C   B N3     7  
ATOM 7009  C C4     . C   A 1 5  ? -2.030  -11.452 15.007 1.00 0.00 ? 5  C   B C4     7  
ATOM 7010  N N4     . C   A 1 5  ? -0.992  -11.182 15.746 1.00 0.00 ? 5  C   B N4     7  
ATOM 7011  C C5     . C   A 1 5  ? -1.903  -11.537 13.595 1.00 0.00 ? 5  C   B C5     7  
ATOM 7012  C C6     . C   A 1 5  ? -3.017  -11.824 12.881 1.00 0.00 ? 5  C   B C6     7  
ATOM 7013  H "H5'"  . C   A 1 5  ? -5.206  -10.338 8.916  1.00 0.00 ? 5  C   B "H5'"  7  
ATOM 7014  H "H5''" . C   A 1 5  ? -3.843  -10.879 9.912  1.00 0.00 ? 5  C   B "H5''" 7  
ATOM 7015  H "H4'"  . C   A 1 5  ? -6.678  -11.983 10.125 1.00 0.00 ? 5  C   B "H4'"  7  
ATOM 7016  H "H3'"  . C   A 1 5  ? -5.146  -9.912  11.717 1.00 0.00 ? 5  C   B "H3'"  7  
ATOM 7017  H "H2'"  . C   A 1 5  ? -6.406  -10.619 13.647 1.00 0.00 ? 5  C   B "H2'"  7  
ATOM 7018  H "HO2'" . C   A 1 5  ? -8.374  -11.154 12.227 1.00 0.00 ? 5  C   B "HO2'" 7  
ATOM 7019  H "H1'"  . C   A 1 5  ? -5.919  -13.259 13.231 1.00 0.00 ? 5  C   B "H1'"  7  
ATOM 7020  H H41    . C   A 1 5  ? -1.123  -11.186 16.751 1.00 0.00 ? 5  C   B H41    7  
ATOM 7021  H H42    . C   A 1 5  ? -0.089  -11.068 15.322 1.00 0.00 ? 5  C   B H42    7  
ATOM 7022  H H5     . C   A 1 5  ? -0.965  -11.386 13.084 1.00 0.00 ? 5  C   B H5     7  
ATOM 7023  H H6     . C   A 1 5  ? -2.949  -11.899 11.803 1.00 0.00 ? 5  C   B H6     7  
ATOM 7024  P P      . A   A 1 6  ? -7.162  -8.054  11.486 1.00 0.00 ? 6  A   B P      7  
ATOM 7025  O OP1    . A   A 1 6  ? -8.279  -7.415  10.749 1.00 0.00 ? 6  A   B OP1    7  
ATOM 7026  O OP2    . A   A 1 6  ? -5.805  -7.470  11.369 1.00 0.00 ? 6  A   B OP2    7  
ATOM 7027  O "O5'"  . A   A 1 6  ? -7.542  -8.110  13.046 1.00 0.00 ? 6  A   B "O5'"  7  
ATOM 7028  C "C5'"  . A   A 1 6  ? -8.840  -8.497  13.476 1.00 0.00 ? 6  A   B "C5'"  7  
ATOM 7029  C "C4'"  . A   A 1 6  ? -8.881  -8.790  14.982 1.00 0.00 ? 6  A   B "C4'"  7  
ATOM 7030  O "O4'"  . A   A 1 6  ? -7.857  -9.710  15.361 1.00 0.00 ? 6  A   B "O4'"  7  
ATOM 7031  C "C3'"  . A   A 1 6  ? -8.723  -7.565  15.887 1.00 0.00 ? 6  A   B "C3'"  7  
ATOM 7032  O "O3'"  . A   A 1 6  ? -9.904  -6.778  15.989 1.00 0.00 ? 6  A   B "O3'"  7  
ATOM 7033  C "C2'"  . A   A 1 6  ? -8.330  -8.289  17.185 1.00 0.00 ? 6  A   B "C2'"  7  
ATOM 7034  O "O2'"  . A   A 1 6  ? -9.408  -8.975  17.829 1.00 0.00 ? 6  A   B "O2'"  7  
ATOM 7035  C "C1'"  . A   A 1 6  ? -7.366  -9.350  16.649 1.00 0.00 ? 6  A   B "C1'"  7  
ATOM 7036  N N9     . A   A 1 6  ? -5.980  -8.825  16.579 1.00 0.00 ? 6  A   B N9     7  
ATOM 7037  C C8     . A   A 1 6  ? -5.216  -8.497  15.484 1.00 0.00 ? 6  A   B C8     7  
ATOM 7038  N N7     . A   A 1 6  ? -4.013  -8.068  15.773 1.00 0.00 ? 6  A   B N7     7  
ATOM 7039  C C5     . A   A 1 6  ? -3.986  -8.122  17.176 1.00 0.00 ? 6  A   B C5     7  
ATOM 7040  C C6     . A   A 1 6  ? -3.032  -7.814  18.182 1.00 0.00 ? 6  A   B C6     7  
ATOM 7041  N N6     . A   A 1 6  ? -1.816  -7.354  17.957 1.00 0.00 ? 6  A   B N6     7  
ATOM 7042  N N1     . A   A 1 6  ? -3.317  -7.969  19.478 1.00 0.00 ? 6  A   B N1     7  
ATOM 7043  C C2     . A   A 1 6  ? -4.521  -8.422  19.798 1.00 0.00 ? 6  A   B C2     7  
ATOM 7044  N N3     . A   A 1 6  ? -5.512  -8.749  18.979 1.00 0.00 ? 6  A   B N3     7  
ATOM 7045  C C4     . A   A 1 6  ? -5.179  -8.580  17.669 1.00 0.00 ? 6  A   B C4     7  
ATOM 7046  H "H5'"  . A   A 1 6  ? -9.144  -9.400  12.948 1.00 0.00 ? 6  A   B "H5'"  7  
ATOM 7047  H "H5''" . A   A 1 6  ? -9.558  -7.708  13.245 1.00 0.00 ? 6  A   B "H5''" 7  
ATOM 7048  H "H4'"  . A   A 1 6  ? -9.848  -9.241  15.212 1.00 0.00 ? 6  A   B "H4'"  7  
ATOM 7049  H "H3'"  . A   A 1 6  ? -7.886  -6.963  15.530 1.00 0.00 ? 6  A   B "H3'"  7  
ATOM 7050  H "H2'"  . A   A 1 6  ? -7.834  -7.608  17.873 1.00 0.00 ? 6  A   B "H2'"  7  
ATOM 7051  H "HO2'" . A   A 1 6  ? -9.129  -9.237  18.725 1.00 0.00 ? 6  A   B "HO2'" 7  
ATOM 7052  H "H1'"  . A   A 1 6  ? -7.365  -10.212 17.318 1.00 0.00 ? 6  A   B "H1'"  7  
ATOM 7053  H H8     . A   A 1 6  ? -5.586  -8.586  14.471 1.00 0.00 ? 6  A   B H8     7  
ATOM 7054  H H61    . A   A 1 6  ? -1.214  -7.163  18.750 1.00 0.00 ? 6  A   B H61    7  
ATOM 7055  H H62    . A   A 1 6  ? -1.508  -7.212  17.008 1.00 0.00 ? 6  A   B H62    7  
ATOM 7056  H H2     . A   A 1 6  ? -4.726  -8.540  20.853 1.00 0.00 ? 6  A   B H2     7  
ATOM 7057  P P      . C   A 1 7  ? -9.882  -5.295  16.602 1.00 0.00 ? 7  C   B P      7  
ATOM 7058  O OP1    . C   A 1 7  ? -11.263 -4.765  16.548 1.00 0.00 ? 7  C   B OP1    7  
ATOM 7059  O OP2    . C   A 1 7  ? -8.804  -4.521  15.940 1.00 0.00 ? 7  C   B OP2    7  
ATOM 7060  O "O5'"  . C   A 1 7  ? -9.452  -5.411  18.144 1.00 0.00 ? 7  C   B "O5'"  7  
ATOM 7061  C "C5'"  . C   A 1 7  ? -10.276 -6.055  19.104 1.00 0.00 ? 7  C   B "C5'"  7  
ATOM 7062  C "C4'"  . C   A 1 7  ? -9.524  -6.314  20.420 1.00 0.00 ? 7  C   B "C4'"  7  
ATOM 7063  O "O4'"  . C   A 1 7  ? -8.231  -6.894  20.224 1.00 0.00 ? 7  C   B "O4'"  7  
ATOM 7064  C "C3'"  . C   A 1 7  ? -9.321  -5.053  21.259 1.00 0.00 ? 7  C   B "C3'"  7  
ATOM 7065  O "O3'"  . C   A 1 7  ? -10.500 -4.687  21.973 1.00 0.00 ? 7  C   B "O3'"  7  
ATOM 7066  C "C2'"  . C   A 1 7  ? -8.142  -5.511  22.133 1.00 0.00 ? 7  C   B "C2'"  7  
ATOM 7067  O "O2'"  . C   A 1 7  ? -8.525  -6.400  23.181 1.00 0.00 ? 7  C   B "O2'"  7  
ATOM 7068  C "C1'"  . C   A 1 7  ? -7.296  -6.316  21.140 1.00 0.00 ? 7  C   B "C1'"  7  
ATOM 7069  N N1     . C   A 1 7  ? -6.248  -5.493  20.449 1.00 0.00 ? 7  C   B N1     7  
ATOM 7070  C C2     . C   A 1 7  ? -5.157  -5.016  21.196 1.00 0.00 ? 7  C   B C2     7  
ATOM 7071  O O2     . C   A 1 7  ? -5.087  -5.145  22.416 1.00 0.00 ? 7  C   B O2     7  
ATOM 7072  N N3     . C   A 1 7  ? -4.121  -4.385  20.590 1.00 0.00 ? 7  C   B N3     7  
ATOM 7073  C C4     . C   A 1 7  ? -4.147  -4.237  19.282 1.00 0.00 ? 7  C   B C4     7  
ATOM 7074  N N4     . C   A 1 7  ? -3.120  -3.635  18.754 1.00 0.00 ? 7  C   B N4     7  
ATOM 7075  C C5     . C   A 1 7  ? -5.217  -4.693  18.467 1.00 0.00 ? 7  C   B C5     7  
ATOM 7076  C C6     . C   A 1 7  ? -6.252  -5.311  19.086 1.00 0.00 ? 7  C   B C6     7  
ATOM 7077  H "H5'"  . C   A 1 7  ? -10.621 -7.009  18.708 1.00 0.00 ? 7  C   B "H5'"  7  
ATOM 7078  H "H5''" . C   A 1 7  ? -11.157 -5.444  19.306 1.00 0.00 ? 7  C   B "H5''" 7  
ATOM 7079  H "H4'"  . C   A 1 7  ? -10.118 -7.006  21.019 1.00 0.00 ? 7  C   B "H4'"  7  
ATOM 7080  H "H3'"  . C   A 1 7  ? -8.990  -4.239  20.613 1.00 0.00 ? 7  C   B "H3'"  7  
ATOM 7081  H "H2'"  . C   A 1 7  ? -7.611  -4.648  22.543 1.00 0.00 ? 7  C   B "H2'"  7  
ATOM 7082  H "HO2'" . C   A 1 7  ? -9.068  -5.881  23.806 1.00 0.00 ? 7  C   B "HO2'" 7  
ATOM 7083  H "H1'"  . C   A 1 7  ? -6.787  -7.108  21.696 1.00 0.00 ? 7  C   B "H1'"  7  
ATOM 7084  H H41    . C   A 1 7  ? -2.367  -3.363  19.376 1.00 0.00 ? 7  C   B H41    7  
ATOM 7085  H H42    . C   A 1 7  ? -3.059  -3.517  17.757 1.00 0.00 ? 7  C   B H42    7  
ATOM 7086  H H5     . C   A 1 7  ? -5.227  -4.575  17.395 1.00 0.00 ? 7  C   B H5     7  
ATOM 7087  H H6     . C   A 1 7  ? -7.075  -5.678  18.492 1.00 0.00 ? 7  C   B H6     7  
ATOM 7088  P P      . C   A 1 8  ? -10.503 -3.443  22.982 1.00 0.00 ? 8  C   B P      7  
ATOM 7089  O OP1    . C   A 1 8  ? -11.898 -3.221  23.431 1.00 0.00 ? 8  C   B OP1    7  
ATOM 7090  O OP2    . C   A 1 8  ? -9.761  -2.335  22.333 1.00 0.00 ? 8  C   B OP2    7  
ATOM 7091  O "O5'"  . C   A 1 8  ? -9.660  -4.054  24.218 1.00 0.00 ? 8  C   B "O5'"  7  
ATOM 7092  C "C5'"  . C   A 1 8  ? -9.317  -3.328  25.391 1.00 0.00 ? 8  C   B "C5'"  7  
ATOM 7093  C "C4'"  . C   A 1 8  ? -8.396  -2.127  25.122 1.00 0.00 ? 8  C   B "C4'"  7  
ATOM 7094  O "O4'"  . C   A 1 8  ? -7.225  -2.530  24.412 1.00 0.00 ? 8  C   B "O4'"  7  
ATOM 7095  C "C3'"  . C   A 1 8  ? -7.942  -1.356  26.375 1.00 0.00 ? 8  C   B "C3'"  7  
ATOM 7096  O "O3'"  . C   A 1 8  ? -8.732  -1.627  27.529 1.00 0.00 ? 8  C   B "O3'"  7  
ATOM 7097  C "C2'"  . C   A 1 8  ? -6.493  -1.837  26.561 1.00 0.00 ? 8  C   B "C2'"  7  
ATOM 7098  O "O2'"  . C   A 1 8  ? -6.400  -3.024  27.348 1.00 0.00 ? 8  C   B "O2'"  7  
ATOM 7099  C "C1'"  . C   A 1 8  ? -6.051  -2.191  25.141 1.00 0.00 ? 8  C   B "C1'"  7  
ATOM 7100  N N1     . C   A 1 8  ? -5.325  -1.089  24.438 1.00 0.00 ? 8  C   B N1     7  
ATOM 7101  C C2     . C   A 1 8  ? -3.949  -0.934  24.663 1.00 0.00 ? 8  C   B C2     7  
ATOM 7102  O O2     . C   A 1 8  ? -3.387  -1.415  25.646 1.00 0.00 ? 8  C   B O2     7  
ATOM 7103  N N3     . C   A 1 8  ? -3.182  -0.219  23.801 1.00 0.00 ? 8  C   B N3     7  
ATOM 7104  C C4     . C   A 1 8  ? -3.775  0.398   22.800 1.00 0.00 ? 8  C   B C4     7  
ATOM 7105  N N4     . C   A 1 8  ? -3.010  1.065   21.987 1.00 0.00 ? 8  C   B N4     7  
ATOM 7106  C C5     . C   A 1 8  ? -5.178  0.406   22.612 1.00 0.00 ? 8  C   B C5     7  
ATOM 7107  C C6     . C   A 1 8  ? -5.928  -0.354  23.443 1.00 0.00 ? 8  C   B C6     7  
ATOM 7108  H "H5'"  . C   A 1 8  ? -8.812  -4.002  26.084 1.00 0.00 ? 8  C   B "H5'"  7  
ATOM 7109  H "H5''" . C   A 1 8  ? -10.233 -2.974  25.864 1.00 0.00 ? 8  C   B "H5''" 7  
ATOM 7110  H "H4'"  . C   A 1 8  ? -8.956  -1.420  24.509 1.00 0.00 ? 8  C   B "H4'"  7  
ATOM 7111  H "H3'"  . C   A 1 8  ? -7.941  -0.290  26.139 1.00 0.00 ? 8  C   B "H3'"  7  
ATOM 7112  H "H2'"  . C   A 1 8  ? -5.874  -1.049  26.992 1.00 0.00 ? 8  C   B "H2'"  7  
ATOM 7113  H "HO2'" . C   A 1 8  ? -6.980  -2.913  28.123 1.00 0.00 ? 8  C   B "HO2'" 7  
ATOM 7114  H "H1'"  . C   A 1 8  ? -5.388  -3.057  25.194 1.00 0.00 ? 8  C   B "H1'"  7  
ATOM 7115  H H41    . C   A 1 8  ? -2.009  1.047   22.139 1.00 0.00 ? 8  C   B H41    7  
ATOM 7116  H H42    . C   A 1 8  ? -3.425  1.605   21.250 1.00 0.00 ? 8  C   B H42    7  
ATOM 7117  H H5     . C   A 1 8  ? -5.652  0.982   21.837 1.00 0.00 ? 8  C   B H5     7  
ATOM 7118  H H6     . C   A 1 8  ? -7.001  -0.399  23.297 1.00 0.00 ? 8  C   B H6     7  
ATOM 7119  P P      . U   A 1 9  ? -8.926  -0.546  28.690 1.00 0.00 ? 9  U   B P      7  
ATOM 7120  O OP1    . U   A 1 9  ? -9.459  -1.263  29.874 1.00 0.00 ? 9  U   B OP1    7  
ATOM 7121  O OP2    . U   A 1 9  ? -9.707  0.578   28.123 1.00 0.00 ? 9  U   B OP2    7  
ATOM 7122  O "O5'"  . U   A 1 9  ? -7.430  -0.058  29.041 1.00 0.00 ? 9  U   B "O5'"  7  
ATOM 7123  C "C5'"  . U   A 1 9  ? -7.018  1.278   28.805 1.00 0.00 ? 9  U   B "C5'"  7  
ATOM 7124  C "C4'"  . U   A 1 9  ? -5.523  1.463   29.094 1.00 0.00 ? 9  U   B "C4'"  7  
ATOM 7125  O "O4'"  . U   A 1 9  ? -4.697  0.927   28.061 1.00 0.00 ? 9  U   B "O4'"  7  
ATOM 7126  C "C3'"  . U   A 1 9  ? -5.169  2.946   29.186 1.00 0.00 ? 9  U   B "C3'"  7  
ATOM 7127  O "O3'"  . U   A 1 9  ? -5.473  3.500   30.454 1.00 0.00 ? 9  U   B "O3'"  7  
ATOM 7128  C "C2'"  . U   A 1 9  ? -3.667  2.900   28.899 1.00 0.00 ? 9  U   B "C2'"  7  
ATOM 7129  O "O2'"  . U   A 1 9  ? -2.905  2.447   30.018 1.00 0.00 ? 9  U   B "O2'"  7  
ATOM 7130  C "C1'"  . U   A 1 9  ? -3.613  1.825   27.804 1.00 0.00 ? 9  U   B "C1'"  7  
ATOM 7131  N N1     . U   A 1 9  ? -3.709  2.427   26.441 1.00 0.00 ? 9  U   B N1     7  
ATOM 7132  C C2     . U   A 1 9  ? -2.577  3.070   25.923 1.00 0.00 ? 9  U   B C2     7  
ATOM 7133  O O2     . U   A 1 9  ? -1.524  3.205   26.546 1.00 0.00 ? 9  U   B O2     7  
ATOM 7134  N N3     . U   A 1 9  ? -2.677  3.597   24.653 1.00 0.00 ? 9  U   B N3     7  
ATOM 7135  C C4     . U   A 1 9  ? -3.806  3.618   23.881 1.00 0.00 ? 9  U   B C4     7  
ATOM 7136  O O4     . U   A 1 9  ? -3.815  4.220   22.814 1.00 0.00 ? 9  U   B O4     7  
ATOM 7137  C C5     . U   A 1 9  ? -4.921  2.909   24.456 1.00 0.00 ? 9  U   B C5     7  
ATOM 7138  C C6     . U   A 1 9  ? -4.862  2.344   25.688 1.00 0.00 ? 9  U   B C6     7  
ATOM 7139  H "H5'"  . U   A 1 9  ? -7.588  1.939   29.461 1.00 0.00 ? 9  U   B "H5'"  7  
ATOM 7140  H "H5''" . U   A 1 9  ? -7.223  1.561   27.772 1.00 0.00 ? 9  U   B "H5''" 7  
ATOM 7141  H "H4'"  . U   A 1 9  ? -5.272  0.988   30.045 1.00 0.00 ? 9  U   B "H4'"  7  
ATOM 7142  H "H3'"  . U   A 1 9  ? -5.677  3.481   28.381 1.00 0.00 ? 9  U   B "H3'"  7  
ATOM 7143  H "H2'"  . U   A 1 9  ? -3.307  3.871   28.550 1.00 0.00 ? 9  U   B "H2'"  7  
ATOM 7144  H "HO2'" . U   A 1 9  ? -3.280  2.850   30.822 1.00 0.00 ? 9  U   B "HO2'" 7  
ATOM 7145  H "H1'"  . U   A 1 9  ? -2.660  1.298   27.881 1.00 0.00 ? 9  U   B "H1'"  7  
ATOM 7146  H H3     . U   A 1 9  ? -1.870  4.051   24.254 1.00 0.00 ? 9  U   B H3     7  
ATOM 7147  H H5     . U   A 1 9  ? -5.818  2.826   23.868 1.00 0.00 ? 9  U   B H5     7  
ATOM 7148  H H6     . U   A 1 9  ? -5.731  1.825   26.069 1.00 0.00 ? 9  U   B H6     7  
ATOM 7149  P P      . C   A 1 10 ? -5.793  5.057   30.611 1.00 0.00 ? 10 C   B P      7  
ATOM 7150  O OP1    . C   A 1 10 ? -6.179  5.295   32.021 1.00 0.00 ? 10 C   B OP1    7  
ATOM 7151  O OP2    . C   A 1 10 ? -6.740  5.439   29.537 1.00 0.00 ? 10 C   B OP2    7  
ATOM 7152  O "O5'"  . C   A 1 10 ? -4.410  5.810   30.304 1.00 0.00 ? 10 C   B "O5'"  7  
ATOM 7153  C "C5'"  . C   A 1 10 ? -3.366  5.878   31.266 1.00 0.00 ? 10 C   B "C5'"  7  
ATOM 7154  C "C4'"  . C   A 1 10 ? -2.248  6.830   30.818 1.00 0.00 ? 10 C   B "C4'"  7  
ATOM 7155  O "O4'"  . C   A 1 10 ? -1.611  6.390   29.624 1.00 0.00 ? 10 C   B "O4'"  7  
ATOM 7156  C "C3'"  . C   A 1 10 ? -2.767  8.245   30.557 1.00 0.00 ? 10 C   B "C3'"  7  
ATOM 7157  O "O3'"  . C   A 1 10 ? -2.880  8.997   31.761 1.00 0.00 ? 10 C   B "O3'"  7  
ATOM 7158  C "C2'"  . C   A 1 10 ? -1.675  8.786   29.626 1.00 0.00 ? 10 C   B "C2'"  7  
ATOM 7159  O "O2'"  . C   A 1 10 ? -0.559  9.295   30.354 1.00 0.00 ? 10 C   B "O2'"  7  
ATOM 7160  C "C1'"  . C   A 1 10 ? -1.208  7.533   28.869 1.00 0.00 ? 10 C   B "C1'"  7  
ATOM 7161  N N1     . C   A 1 10 ? -1.739  7.455   27.477 1.00 0.00 ? 10 C   B N1     7  
ATOM 7162  C C2     . C   A 1 10 ? -0.999  8.045   26.443 1.00 0.00 ? 10 C   B C2     7  
ATOM 7163  O O2     . C   A 1 10 ? -0.024  8.763   26.667 1.00 0.00 ? 10 C   B O2     7  
ATOM 7164  N N3     . C   A 1 10 ? -1.333  7.830   25.147 1.00 0.00 ? 10 C   B N3     7  
ATOM 7165  C C4     . C   A 1 10 ? -2.380  7.081   24.879 1.00 0.00 ? 10 C   B C4     7  
ATOM 7166  N N4     . C   A 1 10 ? -2.614  6.880   23.614 1.00 0.00 ? 10 C   B N4     7  
ATOM 7167  C C5     . C   A 1 10 ? -3.210  6.511   25.881 1.00 0.00 ? 10 C   B C5     7  
ATOM 7168  C C6     . C   A 1 10 ? -2.864  6.724   27.176 1.00 0.00 ? 10 C   B C6     7  
ATOM 7169  H "H5'"  . C   A 1 10 ? -2.948  4.887   31.437 1.00 0.00 ? 10 C   B "H5'"  7  
ATOM 7170  H "H5''" . C   A 1 10 ? -3.768  6.256   32.207 1.00 0.00 ? 10 C   B "H5''" 7  
ATOM 7171  H "H4'"  . C   A 1 10 ? -1.497  6.886   31.608 1.00 0.00 ? 10 C   B "H4'"  7  
ATOM 7172  H "H3'"  . C   A 1 10 ? -3.710  8.199   30.011 1.00 0.00 ? 10 C   B "H3'"  7  
ATOM 7173  H "H2'"  . C   A 1 10 ? -2.079  9.547   28.954 1.00 0.00 ? 10 C   B "H2'"  7  
ATOM 7174  H "HO2'" . C   A 1 10 ? -0.903  9.746   31.147 1.00 0.00 ? 10 C   B "HO2'" 7  
ATOM 7175  H "H1'"  . C   A 1 10 ? -0.115  7.563   28.818 1.00 0.00 ? 10 C   B "H1'"  7  
ATOM 7176  H H41    . C   A 1 10 ? -1.951  7.269   22.965 1.00 0.00 ? 10 C   B H41    7  
ATOM 7177  H H42    . C   A 1 10 ? -3.341  6.244   23.319 1.00 0.00 ? 10 C   B H42    7  
ATOM 7178  H H5     . C   A 1 10 ? -4.091  5.938   25.642 1.00 0.00 ? 10 C   B H5     7  
ATOM 7179  H H6     . C   A 1 10 ? -3.463  6.305   27.977 1.00 0.00 ? 10 C   B H6     7  
ATOM 7180  P P      . U   A 1 11 ? -4.145  9.931   32.031 1.00 0.00 ? 11 U   B P      7  
ATOM 7181  O OP1    . U   A 1 11 ? -3.929  10.656  33.307 1.00 0.00 ? 11 U   B OP1    7  
ATOM 7182  O OP2    . U   A 1 11 ? -5.379  9.136   31.854 1.00 0.00 ? 11 U   B OP2    7  
ATOM 7183  O "O5'"  . U   A 1 11 ? -4.105  10.969  30.819 1.00 0.00 ? 11 U   B "O5'"  7  
ATOM 7184  C "C5'"  . U   A 1 11 ? -3.276  12.120  30.841 1.00 0.00 ? 11 U   B "C5'"  7  
ATOM 7185  C "C4'"  . U   A 1 11 ? -3.368  12.864  29.504 1.00 0.00 ? 11 U   B "C4'"  7  
ATOM 7186  O "O4'"  . U   A 1 11 ? -2.769  12.101  28.463 1.00 0.00 ? 11 U   B "O4'"  7  
ATOM 7187  C "C3'"  . U   A 1 11 ? -4.809  13.127  29.058 1.00 0.00 ? 11 U   B "C3'"  7  
ATOM 7188  O "O3'"  . U   A 1 11 ? -5.437  14.189  29.767 1.00 0.00 ? 11 U   B "O3'"  7  
ATOM 7189  C "C2'"  . U   A 1 11 ? -4.585  13.378  27.564 1.00 0.00 ? 11 U   B "C2'"  7  
ATOM 7190  O "O2'"  . U   A 1 11 ? -4.158  14.715  27.322 1.00 0.00 ? 11 U   B "O2'"  7  
ATOM 7191  C "C1'"  . U   A 1 11 ? -3.421  12.420  27.239 1.00 0.00 ? 11 U   B "C1'"  7  
ATOM 7192  N N1     . U   A 1 11 ? -3.871  11.166  26.566 1.00 0.00 ? 11 U   B N1     7  
ATOM 7193  C C2     . U   A 1 11 ? -3.468  10.939  25.243 1.00 0.00 ? 11 U   B C2     7  
ATOM 7194  O O2     . U   A 1 11 ? -2.571  11.571  24.685 1.00 0.00 ? 11 U   B O2     7  
ATOM 7195  N N3     . U   A 1 11 ? -4.115  9.933   24.555 1.00 0.00 ? 11 U   B N3     7  
ATOM 7196  C C4     . U   A 1 11 ? -5.025  9.056   25.095 1.00 0.00 ? 11 U   B C4     7  
ATOM 7197  O O4     . U   A 1 11 ? -5.552  8.205   24.385 1.00 0.00 ? 11 U   B O4     7  
ATOM 7198  C C5     . U   A 1 11 ? -5.236  9.220   26.517 1.00 0.00 ? 11 U   B C5     7  
ATOM 7199  C C6     . U   A 1 11 ? -4.678  10.250  27.207 1.00 0.00 ? 11 U   B C6     7  
ATOM 7200  H "H5'"  . U   A 1 11 ? -2.238  11.836  31.021 1.00 0.00 ? 11 U   B "H5'"  7  
ATOM 7201  H "H5''" . U   A 1 11 ? -3.604  12.790  31.639 1.00 0.00 ? 11 U   B "H5''" 7  
ATOM 7202  H "H4'"  . U   A 1 11 ? -2.848  13.819  29.588 1.00 0.00 ? 11 U   B "H4'"  7  
ATOM 7203  H "H3'"  . U   A 1 11 ? -5.385  12.212  29.171 1.00 0.00 ? 11 U   B "H3'"  7  
ATOM 7204  H "H2'"  . U   A 1 11 ? -5.485  13.144  26.991 1.00 0.00 ? 11 U   B "H2'"  7  
ATOM 7205  H "HO2'" . U   A 1 11 ? -4.712  15.305  27.864 1.00 0.00 ? 11 U   B "HO2'" 7  
ATOM 7206  H "H1'"  . U   A 1 11 ? -2.725  12.951  26.587 1.00 0.00 ? 11 U   B "H1'"  7  
ATOM 7207  H H3     . U   A 1 11 ? -3.862  9.783   23.596 1.00 0.00 ? 11 U   B H3     7  
ATOM 7208  H H5     . U   A 1 11 ? -5.860  8.499   27.024 1.00 0.00 ? 11 U   B H5     7  
ATOM 7209  H H6     . U   A 1 11 ? -4.861  10.351  28.270 1.00 0.00 ? 11 U   B H6     7  
ATOM 7210  P P      . A   A 1 12 ? -7.033  14.357  29.774 1.00 0.00 ? 12 A   B P      7  
ATOM 7211  O OP1    . A   A 1 12 ? -7.390  15.226  30.921 1.00 0.00 ? 12 A   B OP1    7  
ATOM 7212  O OP2    . A   A 1 12 ? -7.657  13.016  29.665 1.00 0.00 ? 12 A   B OP2    7  
ATOM 7213  O "O5'"  . A   A 1 12 ? -7.347  15.163  28.428 1.00 0.00 ? 12 A   B "O5'"  7  
ATOM 7214  C "C5'"  . A   A 1 12 ? -8.679  15.244  27.941 1.00 0.00 ? 12 A   B "C5'"  7  
ATOM 7215  C "C4'"  . A   A 1 12 ? -8.770  15.953  26.585 1.00 0.00 ? 12 A   B "C4'"  7  
ATOM 7216  O "O4'"  . A   A 1 12 ? -8.499  17.350  26.676 1.00 0.00 ? 12 A   B "O4'"  7  
ATOM 7217  C "C3'"  . A   A 1 12 ? -7.796  15.379  25.558 1.00 0.00 ? 12 A   B "C3'"  7  
ATOM 7218  O "O3'"  . A   A 1 12 ? -8.231  14.128  25.038 1.00 0.00 ? 12 A   B "O3'"  7  
ATOM 7219  C "C2'"  . A   A 1 12 ? -7.723  16.545  24.566 1.00 0.00 ? 12 A   B "C2'"  7  
ATOM 7220  O "O2'"  . A   A 1 12 ? -8.839  16.593  23.680 1.00 0.00 ? 12 A   B "O2'"  7  
ATOM 7221  C "C1'"  . A   A 1 12 ? -7.762  17.745  25.520 1.00 0.00 ? 12 A   B "C1'"  7  
ATOM 7222  N N9     . A   A 1 12 ? -6.401  18.177  25.932 1.00 0.00 ? 12 A   B N9     7  
ATOM 7223  C C8     . A   A 1 12 ? -5.740  17.936  27.115 1.00 0.00 ? 12 A   B C8     7  
ATOM 7224  N N7     . A   A 1 12 ? -4.588  18.551  27.228 1.00 0.00 ? 12 A   B N7     7  
ATOM 7225  C C5     . A   A 1 12 ? -4.483  19.248  26.013 1.00 0.00 ? 12 A   B C5     7  
ATOM 7226  C C6     . A   A 1 12 ? -3.532  20.135  25.441 1.00 0.00 ? 12 A   B C6     7  
ATOM 7227  N N6     . A   A 1 12 ? -2.411  20.531  26.013 1.00 0.00 ? 12 A   B N6     7  
ATOM 7228  N N1     . A   A 1 12 ? -3.718  20.660  24.229 1.00 0.00 ? 12 A   B N1     7  
ATOM 7229  C C2     . A   A 1 12 ? -4.825  20.336  23.575 1.00 0.00 ? 12 A   B C2     7  
ATOM 7230  N N3     . A   A 1 12 ? -5.808  19.534  23.977 1.00 0.00 ? 12 A   B N3     7  
ATOM 7231  C C4     . A   A 1 12 ? -5.576  19.015  25.218 1.00 0.00 ? 12 A   B C4     7  
ATOM 7232  H "H5'"  . A   A 1 12 ? -9.311  15.764  28.662 1.00 0.00 ? 12 A   B "H5'"  7  
ATOM 7233  H "H5''" . A   A 1 12 ? -9.065  14.233  27.810 1.00 0.00 ? 12 A   B "H5''" 7  
ATOM 7234  H "H4'"  . A   A 1 12 ? -9.782  15.827  26.197 1.00 0.00 ? 12 A   B "H4'"  7  
ATOM 7235  H "H3'"  . A   A 1 12 ? -6.814  15.269  26.021 1.00 0.00 ? 12 A   B "H3'"  7  
ATOM 7236  H "H2'"  . A   A 1 12 ? -6.791  16.520  24.000 1.00 0.00 ? 12 A   B "H2'"  7  
ATOM 7237  H "HO2'" . A   A 1 12 ? -8.793  15.789  23.124 1.00 0.00 ? 12 A   B "HO2'" 7  
ATOM 7238  H "H1'"  . A   A 1 12 ? -8.247  18.583  25.015 1.00 0.00 ? 12 A   B "H1'"  7  
ATOM 7239  H H8     . A   A 1 12 ? -6.157  17.309  27.893 1.00 0.00 ? 12 A   B H8     7  
ATOM 7240  H H61    . A   A 1 12 ? -1.829  21.185  25.514 1.00 0.00 ? 12 A   B H61    7  
ATOM 7241  H H62    . A   A 1 12 ? -2.176  20.188  26.935 1.00 0.00 ? 12 A   B H62    7  
ATOM 7242  H H2     . A   A 1 12 ? -4.939  20.767  22.589 1.00 0.00 ? 12 A   B H2     7  
ATOM 7243  P P      . A   A 1 13 ? -7.372  13.368  23.927 1.00 0.00 ? 13 A   B P      7  
ATOM 7244  O OP1    . A   A 1 13 ? -7.582  14.069  22.639 1.00 0.00 ? 13 A   B OP1    7  
ATOM 7245  O OP2    . A   A 1 13 ? -7.667  11.921  24.025 1.00 0.00 ? 13 A   B OP2    7  
ATOM 7246  O "O5'"  . A   A 1 13 ? -5.870  13.596  24.451 1.00 0.00 ? 13 A   B "O5'"  7  
ATOM 7247  C "C5'"  . A   A 1 13 ? -4.746  13.647  23.594 1.00 0.00 ? 13 A   B "C5'"  7  
ATOM 7248  C "C4'"  . A   A 1 13 ? -4.587  14.959  22.815 1.00 0.00 ? 13 A   B "C4'"  7  
ATOM 7249  O "O4'"  . A   A 1 13 ? -4.360  16.065  23.681 1.00 0.00 ? 13 A   B "O4'"  7  
ATOM 7250  C "C3'"  . A   A 1 13 ? -3.342  14.863  21.938 1.00 0.00 ? 13 A   B "C3'"  7  
ATOM 7251  O "O3'"  . A   A 1 13 ? -3.586  14.150  20.736 1.00 0.00 ? 13 A   B "O3'"  7  
ATOM 7252  C "C2'"  . A   A 1 13 ? -3.029  16.344  21.717 1.00 0.00 ? 13 A   B "C2'"  7  
ATOM 7253  O "O2'"  . A   A 1 13 ? -3.829  16.921  20.685 1.00 0.00 ? 13 A   B "O2'"  7  
ATOM 7254  C "C1'"  . A   A 1 13 ? -3.448  16.965  23.057 1.00 0.00 ? 13 A   B "C1'"  7  
ATOM 7255  N N9     . A   A 1 13 ? -2.304  17.200  23.972 1.00 0.00 ? 13 A   B N9     7  
ATOM 7256  C C8     . A   A 1 13 ? -2.115  16.726  25.251 1.00 0.00 ? 13 A   B C8     7  
ATOM 7257  N N7     . A   A 1 13 ? -1.032  17.170  25.839 1.00 0.00 ? 13 A   B N7     7  
ATOM 7258  C C5     . A   A 1 13 ? -0.470  18.015  24.870 1.00 0.00 ? 13 A   B C5     7  
ATOM 7259  C C6     . A   A 1 13 ? 0.680   18.842  24.801 1.00 0.00 ? 13 A   B C6     7  
ATOM 7260  N N6     . A   A 1 13 ? 1.569   18.997  25.765 1.00 0.00 ? 13 A   B N6     7  
ATOM 7261  N N1     . A   A 1 13 ? 0.966   19.542  23.702 1.00 0.00 ? 13 A   B N1     7  
ATOM 7262  C C2     . A   A 1 13 ? 0.122   19.464  22.681 1.00 0.00 ? 13 A   B C2     7  
ATOM 7263  N N3     . A   A 1 13 ? -0.997  18.755  22.601 1.00 0.00 ? 13 A   B N3     7  
ATOM 7264  C C4     . A   A 1 13 ? -1.241  18.041  23.736 1.00 0.00 ? 13 A   B C4     7  
ATOM 7265  H "H5'"  . A   A 1 13 ? -4.778  12.808  22.897 1.00 0.00 ? 13 A   B "H5'"  7  
ATOM 7266  H "H5''" . A   A 1 13 ? -3.859  13.549  24.216 1.00 0.00 ? 13 A   B "H5''" 7  
ATOM 7267  H "H4'"  . A   A 1 13 ? -5.450  15.154  22.179 1.00 0.00 ? 13 A   B "H4'"  7  
ATOM 7268  H "H3'"  . A   A 1 13 ? -2.535  14.407  22.516 1.00 0.00 ? 13 A   B "H3'"  7  
ATOM 7269  H "H2'"  . A   A 1 13 ? -1.966  16.483  21.513 1.00 0.00 ? 13 A   B "H2'"  7  
ATOM 7270  H "HO2'" . A   A 1 13 ? -3.696  16.399  19.874 1.00 0.00 ? 13 A   B "HO2'" 7  
ATOM 7271  H "H1'"  . A   A 1 13 ? -3.933  17.921  22.851 1.00 0.00 ? 13 A   B "H1'"  7  
ATOM 7272  H H8     . A   A 1 13 ? -2.820  16.054  25.723 1.00 0.00 ? 13 A   B H8     7  
ATOM 7273  H H61    . A   A 1 13 ? 2.363   19.592  25.585 1.00 0.00 ? 13 A   B H61    7  
ATOM 7274  H H62    . A   A 1 13 ? 1.460   18.490  26.631 1.00 0.00 ? 13 A   B H62    7  
ATOM 7275  H H2     . A   A 1 13 ? 0.402   20.001  21.786 1.00 0.00 ? 13 A   B H2     7  
ATOM 7276  P P      . C   A 1 14 ? -2.399  13.415  19.968 1.00 0.00 ? 14 C   B P      7  
ATOM 7277  O OP1    . C   A 1 14 ? -2.981  12.883  18.715 1.00 0.00 ? 14 C   B OP1    7  
ATOM 7278  O OP2    . C   A 1 14 ? -1.758  12.483  20.921 1.00 0.00 ? 14 C   B OP2    7  
ATOM 7279  O "O5'"  . C   A 1 14 ? -1.383  14.604  19.606 1.00 0.00 ? 14 C   B "O5'"  7  
ATOM 7280  C "C5'"  . C   A 1 14 ? 0.010   14.357  19.495 1.00 0.00 ? 14 C   B "C5'"  7  
ATOM 7281  C "C4'"  . C   A 1 14 ? 0.841   15.651  19.517 1.00 0.00 ? 14 C   B "C4'"  7  
ATOM 7282  O "O4'"  . C   A 1 14 ? 0.528   16.459  20.653 1.00 0.00 ? 14 C   B "O4'"  7  
ATOM 7283  C "C3'"  . C   A 1 14 ? 2.323   15.290  19.661 1.00 0.00 ? 14 C   B "C3'"  7  
ATOM 7284  O "O3'"  . C   A 1 14 ? 3.026   15.079  18.446 1.00 0.00 ? 14 C   B "O3'"  7  
ATOM 7285  C "C2'"  . C   A 1 14 ? 2.879   16.485  20.424 1.00 0.00 ? 14 C   B "C2'"  7  
ATOM 7286  O "O2'"  . C   A 1 14 ? 3.107   17.620  19.588 1.00 0.00 ? 14 C   B "O2'"  7  
ATOM 7287  C "C1'"  . C   A 1 14 ? 1.717   16.793  21.371 1.00 0.00 ? 14 C   B "C1'"  7  
ATOM 7288  N N1     . C   A 1 14 ? 1.790   16.034  22.664 1.00 0.00 ? 14 C   B N1     7  
ATOM 7289  C C2     . C   A 1 14 ? 2.791   16.370  23.592 1.00 0.00 ? 14 C   B C2     7  
ATOM 7290  O O2     . C   A 1 14 ? 3.645   17.225  23.347 1.00 0.00 ? 14 C   B O2     7  
ATOM 7291  N N3     . C   A 1 14 ? 2.839   15.765  24.805 1.00 0.00 ? 14 C   B N3     7  
ATOM 7292  C C4     . C   A 1 14 ? 1.912   14.880  25.110 1.00 0.00 ? 14 C   B C4     7  
ATOM 7293  N N4     . C   A 1 14 ? 2.010   14.337  26.290 1.00 0.00 ? 14 C   B N4     7  
ATOM 7294  C C5     . C   A 1 14 ? 0.867   14.507  24.225 1.00 0.00 ? 14 C   B C5     7  
ATOM 7295  C C6     . C   A 1 14 ? 0.836   15.101  23.009 1.00 0.00 ? 14 C   B C6     7  
ATOM 7296  H "H5'"  . C   A 1 14 ? 0.206   13.819  18.566 1.00 0.00 ? 14 C   B "H5'"  7  
ATOM 7297  H "H5''" . C   A 1 14 ? 0.334   13.729  20.326 1.00 0.00 ? 14 C   B "H5''" 7  
ATOM 7298  H "H4'"  . C   A 1 14 ? 0.685   16.223  18.602 1.00 0.00 ? 14 C   B "H4'"  7  
ATOM 7299  H "H3'"  . C   A 1 14 ? 2.408   14.435  20.330 1.00 0.00 ? 14 C   B "H3'"  7  
ATOM 7300  H "H2'"  . C   A 1 14 ? 3.789   16.213  20.962 1.00 0.00 ? 14 C   B "H2'"  7  
ATOM 7301  H "HO2'" . C   A 1 14 ? 3.570   17.314  18.786 1.00 0.00 ? 14 C   B "HO2'" 7  
ATOM 7302  H "H1'"  . C   A 1 14 ? 1.747   17.859  21.594 1.00 0.00 ? 14 C   B "H1'"  7  
ATOM 7303  H H41    . C   A 1 14 ? 2.782   14.623  26.869 1.00 0.00 ? 14 C   B H41    7  
ATOM 7304  H H42    . C   A 1 14 ? 1.352   13.631  26.578 1.00 0.00 ? 14 C   B H42    7  
ATOM 7305  H H5     . C   A 1 14 ? 0.110   13.784  24.488 1.00 0.00 ? 14 C   B H5     7  
ATOM 7306  H H6     . C   A 1 14 ? 0.043   14.841  22.321 1.00 0.00 ? 14 C   B H6     7  
ATOM 7307  P P      . C   A 1 15 ? 3.646   13.644  18.104 1.00 0.00 ? 15 C   B P      7  
ATOM 7308  O OP1    . C   A 1 15 ? 4.569   13.802  16.953 1.00 0.00 ? 15 C   B OP1    7  
ATOM 7309  O OP2    . C   A 1 15 ? 2.535   12.670  18.013 1.00 0.00 ? 15 C   B OP2    7  
ATOM 7310  O "O5'"  . C   A 1 15 ? 4.502   13.304  19.420 1.00 0.00 ? 15 C   B "O5'"  7  
ATOM 7311  C "C5'"  . C   A 1 15 ? 5.630   14.082  19.791 1.00 0.00 ? 15 C   B "C5'"  7  
ATOM 7312  C "C4'"  . C   A 1 15 ? 6.067   13.788  21.232 1.00 0.00 ? 15 C   B "C4'"  7  
ATOM 7313  O "O4'"  . C   A 1 15 ? 5.048   14.118  22.178 1.00 0.00 ? 15 C   B "O4'"  7  
ATOM 7314  C "C3'"  . C   A 1 15 ? 6.409   12.318  21.482 1.00 0.00 ? 15 C   B "C3'"  7  
ATOM 7315  O "O3'"  . C   A 1 15 ? 7.670   11.917  20.960 1.00 0.00 ? 15 C   B "O3'"  7  
ATOM 7316  C "C2'"  . C   A 1 15 ? 6.348   12.307  23.016 1.00 0.00 ? 15 C   B "C2'"  7  
ATOM 7317  O "O2'"  . C   A 1 15 ? 7.510   12.873  23.625 1.00 0.00 ? 15 C   B "O2'"  7  
ATOM 7318  C "C1'"  . C   A 1 15 ? 5.151   13.225  23.291 1.00 0.00 ? 15 C   B "C1'"  7  
ATOM 7319  N N1     . C   A 1 15 ? 3.914   12.409  23.474 1.00 0.00 ? 15 C   B N1     7  
ATOM 7320  C C2     . C   A 1 15 ? 3.679   11.811  24.724 1.00 0.00 ? 15 C   B C2     7  
ATOM 7321  O O2     . C   A 1 15 ? 4.450   11.973  25.672 1.00 0.00 ? 15 C   B O2     7  
ATOM 7322  N N3     . C   A 1 15 ? 2.584   11.034  24.923 1.00 0.00 ? 15 C   B N3     7  
ATOM 7323  C C4     . C   A 1 15 ? 1.747   10.856  23.921 1.00 0.00 ? 15 C   B C4     7  
ATOM 7324  N N4     . C   A 1 15 ? 0.711   10.103  24.157 1.00 0.00 ? 15 C   B N4     7  
ATOM 7325  C C5     . C   A 1 15 ? 1.935   11.426  22.632 1.00 0.00 ? 15 C   B C5     7  
ATOM 7326  C C6     . C   A 1 15 ? 3.034   12.193  22.441 1.00 0.00 ? 15 C   B C6     7  
ATOM 7327  H "H5'"  . C   A 1 15 ? 5.383   15.140  19.721 1.00 0.00 ? 15 C   B "H5'"  7  
ATOM 7328  H "H5''" . C   A 1 15 ? 6.459   13.872  19.114 1.00 0.00 ? 15 C   B "H5''" 7  
ATOM 7329  H "H4'"  . C   A 1 15 ? 6.954   14.383  21.455 1.00 0.00 ? 15 C   B "H4'"  7  
ATOM 7330  H "H3'"  . C   A 1 15 ? 5.607   11.693  21.084 1.00 0.00 ? 15 C   B "H3'"  7  
ATOM 7331  H "H2'"  . C   A 1 15 ? 6.172   11.297  23.393 1.00 0.00 ? 15 C   B "H2'"  7  
ATOM 7332  H "HO2'" . C   A 1 15 ? 8.292   12.401  23.283 1.00 0.00 ? 15 C   B "HO2'" 7  
ATOM 7333  H "H1'"  . C   A 1 15 ? 5.343   13.790  24.209 1.00 0.00 ? 15 C   B "H1'"  7  
ATOM 7334  H H41    . C   A 1 15 ? 0.599   9.702   25.082 1.00 0.00 ? 15 C   B H41    7  
ATOM 7335  H H42    . C   A 1 15 ? 0.018   9.964   23.446 1.00 0.00 ? 15 C   B H42    7  
ATOM 7336  H H5     . C   A 1 15 ? 1.246   11.269  21.817 1.00 0.00 ? 15 C   B H5     7  
ATOM 7337  H H6     . C   A 1 15 ? 3.221   12.634  21.471 1.00 0.00 ? 15 C   B H6     7  
ATOM 7338  P P      . G   A 1 16 ? 7.968   10.367  20.686 1.00 0.00 ? 16 G   B P      7  
ATOM 7339  O OP1    . G   A 1 16 ? 9.424   10.215  20.440 1.00 0.00 ? 16 G   B OP1    7  
ATOM 7340  O OP2    . G   A 1 16 ? 7.007   9.886   19.664 1.00 0.00 ? 16 G   B OP2    7  
ATOM 7341  O "O5'"  . G   A 1 16 ? 7.622   9.699   22.104 1.00 0.00 ? 16 G   B "O5'"  7  
ATOM 7342  C "C5'"  . G   A 1 16 ? 7.087   8.392   22.219 1.00 0.00 ? 16 G   B "C5'"  7  
ATOM 7343  C "C4'"  . G   A 1 16 ? 6.580   8.189   23.650 1.00 0.00 ? 16 G   B "C4'"  7  
ATOM 7344  O "O4'"  . G   A 1 16 ? 5.289   8.768   23.856 1.00 0.00 ? 16 G   B "O4'"  7  
ATOM 7345  C "C3'"  . G   A 1 16 ? 6.411   6.717   24.012 1.00 0.00 ? 16 G   B "C3'"  7  
ATOM 7346  O "O3'"  . G   A 1 16 ? 7.635   6.040   24.247 1.00 0.00 ? 16 G   B "O3'"  7  
ATOM 7347  C "C2'"  . G   A 1 16 ? 5.549   6.872   25.270 1.00 0.00 ? 16 G   B "C2'"  7  
ATOM 7348  O "O2'"  . G   A 1 16 ? 6.284   7.350   26.398 1.00 0.00 ? 16 G   B "O2'"  7  
ATOM 7349  C "C1'"  . G   A 1 16 ? 4.577   7.968   24.806 1.00 0.00 ? 16 G   B "C1'"  7  
ATOM 7350  N N9     . G   A 1 16 ? 3.381   7.347   24.179 1.00 0.00 ? 16 G   B N9     7  
ATOM 7351  C C8     . G   A 1 16 ? 3.019   7.315   22.853 1.00 0.00 ? 16 G   B C8     7  
ATOM 7352  N N7     . G   A 1 16 ? 1.977   6.567   22.594 1.00 0.00 ? 16 G   B N7     7  
ATOM 7353  C C5     . G   A 1 16 ? 1.597   6.089   23.857 1.00 0.00 ? 16 G   B C5     7  
ATOM 7354  C C6     . G   A 1 16 ? 0.545   5.193   24.258 1.00 0.00 ? 16 G   B C6     7  
ATOM 7355  O O6     . G   A 1 16 ? -0.284  4.608   23.560 1.00 0.00 ? 16 G   B O6     7  
ATOM 7356  N N1     . G   A 1 16 ? 0.507   4.955   25.618 1.00 0.00 ? 16 G   B N1     7  
ATOM 7357  C C2     . G   A 1 16 ? 1.385   5.493   26.496 1.00 0.00 ? 16 G   B C2     7  
ATOM 7358  N N2     . G   A 1 16 ? 1.232   5.168   27.753 1.00 0.00 ? 16 G   B N2     7  
ATOM 7359  N N3     . G   A 1 16 ? 2.387   6.306   26.173 1.00 0.00 ? 16 G   B N3     7  
ATOM 7360  C C4     . G   A 1 16 ? 2.442   6.577   24.832 1.00 0.00 ? 16 G   B C4     7  
ATOM 7361  H "H5'"  . G   A 1 16 ? 7.871   7.665   21.999 1.00 0.00 ? 16 G   B "H5'"  7  
ATOM 7362  H "H5''" . G   A 1 16 ? 6.258   8.245   21.525 1.00 0.00 ? 16 G   B "H5''" 7  
ATOM 7363  H "H4'"  . G   A 1 16 ? 7.294   8.630   24.347 1.00 0.00 ? 16 G   B "H4'"  7  
ATOM 7364  H "H3'"  . G   A 1 16 ? 5.829   6.228   23.228 1.00 0.00 ? 16 G   B "H3'"  7  
ATOM 7365  H "H2'"  . G   A 1 16 ? 5.038   5.936   25.510 1.00 0.00 ? 16 G   B "H2'"  7  
ATOM 7366  H "HO2'" . G   A 1 16 ? 7.133   6.872   26.438 1.00 0.00 ? 16 G   B "HO2'" 7  
ATOM 7367  H "H1'"  . G   A 1 16 ? 4.256   8.563   25.664 1.00 0.00 ? 16 G   B "H1'"  7  
ATOM 7368  H H8     . G   A 1 16 ? 3.576   7.850   22.092 1.00 0.00 ? 16 G   B H8     7  
ATOM 7369  H H1     . G   A 1 16 ? -0.187  4.317   25.969 1.00 0.00 ? 16 G   B H1     7  
ATOM 7370  H H21    . G   A 1 16 ? 0.481   4.567   28.057 1.00 0.00 ? 16 G   B H21    7  
ATOM 7371  H H22    . G   A 1 16 ? 1.902   5.547   28.405 1.00 0.00 ? 16 G   B H22    7  
ATOM 7372  P P      . G   A 1 17 ? 7.781   4.482   23.904 1.00 0.00 ? 17 G   B P      7  
ATOM 7373  O OP1    . G   A 1 17 ? 9.160   4.066   24.260 1.00 0.00 ? 17 G   B OP1    7  
ATOM 7374  O OP2    . G   A 1 17 ? 7.306   4.272   22.515 1.00 0.00 ? 17 G   B OP2    7  
ATOM 7375  O "O5'"  . G   A 1 17 ? 6.747   3.758   24.898 1.00 0.00 ? 17 G   B "O5'"  7  
ATOM 7376  C "C5'"  . G   A 1 17 ? 6.985   3.712   26.298 1.00 0.00 ? 17 G   B "C5'"  7  
ATOM 7377  C "C4'"  . G   A 1 17 ? 5.885   2.945   27.041 1.00 0.00 ? 17 G   B "C4'"  7  
ATOM 7378  O "O4'"  . G   A 1 17 ? 4.596   3.528   26.857 1.00 0.00 ? 17 G   B "O4'"  7  
ATOM 7379  C "C3'"  . G   A 1 17 ? 5.761   1.484   26.601 1.00 0.00 ? 17 G   B "C3'"  7  
ATOM 7380  O "O3'"  . G   A 1 17 ? 6.807   0.652   27.094 1.00 0.00 ? 17 G   B "O3'"  7  
ATOM 7381  C "C2'"  . G   A 1 17 ? 4.372   1.176   27.177 1.00 0.00 ? 17 G   B "C2'"  7  
ATOM 7382  O "O2'"  . G   A 1 17 ? 4.386   0.954   28.588 1.00 0.00 ? 17 G   B "O2'"  7  
ATOM 7383  C "C1'"  . G   A 1 17 ? 3.624   2.482   26.887 1.00 0.00 ? 17 G   B "C1'"  7  
ATOM 7384  N N9     . G   A 1 17 ? 2.919   2.385   25.585 1.00 0.00 ? 17 G   B N9     7  
ATOM 7385  C C8     . G   A 1 17 ? 3.285   2.893   24.360 1.00 0.00 ? 17 G   B C8     7  
ATOM 7386  N N7     . G   A 1 17 ? 2.455   2.605   23.389 1.00 0.00 ? 17 G   B N7     7  
ATOM 7387  C C5     . G   A 1 17 ? 1.464   1.838   24.020 1.00 0.00 ? 17 G   B C5     7  
ATOM 7388  C C6     . G   A 1 17 ? 0.267   1.216   23.510 1.00 0.00 ? 17 G   B C6     7  
ATOM 7389  O O6     . G   A 1 17 ? -0.182  1.218   22.365 1.00 0.00 ? 17 G   B O6     7  
ATOM 7390  N N1     . G   A 1 17 ? -0.460  0.544   24.471 1.00 0.00 ? 17 G   B N1     7  
ATOM 7391  C C2     . G   A 1 17 ? -0.112  0.492   25.777 1.00 0.00 ? 17 G   B C2     7  
ATOM 7392  N N2     . G   A 1 17 ? -0.903  -0.182  26.570 1.00 0.00 ? 17 G   B N2     7  
ATOM 7393  N N3     . G   A 1 17 ? 0.983   1.046   26.296 1.00 0.00 ? 17 G   B N3     7  
ATOM 7394  C C4     . G   A 1 17 ? 1.736   1.711   25.365 1.00 0.00 ? 17 G   B C4     7  
ATOM 7395  H "H5'"  . G   A 1 17 ? 7.036   4.723   26.699 1.00 0.00 ? 17 G   B "H5'"  7  
ATOM 7396  H "H5''" . G   A 1 17 ? 7.939   3.218   26.491 1.00 0.00 ? 17 G   B "H5''" 7  
ATOM 7397  H "H4'"  . G   A 1 17 ? 6.121   2.953   28.106 1.00 0.00 ? 17 G   B "H4'"  7  
ATOM 7398  H "H3'"  . G   A 1 17 ? 5.717   1.444   25.510 1.00 0.00 ? 17 G   B "H3'"  7  
ATOM 7399  H "H2'"  . G   A 1 17 ? 3.913   0.331   26.660 1.00 0.00 ? 17 G   B "H2'"  7  
ATOM 7400  H "HO2'" . G   A 1 17 ? 4.953   0.179   28.762 1.00 0.00 ? 17 G   B "HO2'" 7  
ATOM 7401  H "H1'"  . G   A 1 17 ? 2.884   2.655   27.672 1.00 0.00 ? 17 G   B "H1'"  7  
ATOM 7402  H H8     . G   A 1 17 ? 4.186   3.482   24.226 1.00 0.00 ? 17 G   B H8     7  
ATOM 7403  H H1     . G   A 1 17 ? -1.324  0.108   24.187 1.00 0.00 ? 17 G   B H1     7  
ATOM 7404  H H21    . G   A 1 17 ? -1.727  -0.664  26.214 1.00 0.00 ? 17 G   B H21    7  
ATOM 7405  H H22    . G   A 1 17 ? -0.640  -0.237  27.541 1.00 0.00 ? 17 G   B H22    7  
ATOM 7406  P P      . G   A 1 18 ? 6.998   -0.840  26.537 1.00 0.00 ? 18 G   B P      7  
ATOM 7407  O OP1    . G   A 1 18 ? 8.159   -1.447  27.235 1.00 0.00 ? 18 G   B OP1    7  
ATOM 7408  O OP2    . G   A 1 18 ? 6.988   -0.791  25.055 1.00 0.00 ? 18 G   B OP2    7  
ATOM 7409  O "O5'"  . G   A 1 18 ? 5.665   -1.567  27.051 1.00 0.00 ? 18 G   B "O5'"  7  
ATOM 7410  C "C5'"  . G   A 1 18 ? 5.171   -2.751  26.448 1.00 0.00 ? 18 G   B "C5'"  7  
ATOM 7411  C "C4'"  . G   A 1 18 ? 3.711   -2.938  26.874 1.00 0.00 ? 18 G   B "C4'"  7  
ATOM 7412  O "O4'"  . G   A 1 18 ? 2.866   -1.978  26.242 1.00 0.00 ? 18 G   B "O4'"  7  
ATOM 7413  C "C3'"  . G   A 1 18 ? 3.138   -4.299  26.474 1.00 0.00 ? 18 G   B "C3'"  7  
ATOM 7414  O "O3'"  . G   A 1 18 ? 3.558   -5.362  27.319 1.00 0.00 ? 18 G   B "O3'"  7  
ATOM 7415  C "C2'"  . G   A 1 18 ? 1.643   -3.980  26.594 1.00 0.00 ? 18 G   B "C2'"  7  
ATOM 7416  O "O2'"  . G   A 1 18 ? 1.207   -3.892  27.951 1.00 0.00 ? 18 G   B "O2'"  7  
ATOM 7417  C "C1'"  . G   A 1 18 ? 1.592   -2.570  25.999 1.00 0.00 ? 18 G   B "C1'"  7  
ATOM 7418  N N9     . G   A 1 18 ? 1.307   -2.572  24.541 1.00 0.00 ? 18 G   B N9     7  
ATOM 7419  C C8     . G   A 1 18 ? 2.120   -2.167  23.508 1.00 0.00 ? 18 G   B C8     7  
ATOM 7420  N N7     . G   A 1 18 ? 1.573   -2.258  22.323 1.00 0.00 ? 18 G   B N7     7  
ATOM 7421  C C5     . G   A 1 18 ? 0.292   -2.762  22.588 1.00 0.00 ? 18 G   B C5     7  
ATOM 7422  C C6     . G   A 1 18 ? -0.807  -3.094  21.712 1.00 0.00 ? 18 G   B C6     7  
ATOM 7423  O O6     . G   A 1 18 ? -0.885  -2.998  20.486 1.00 0.00 ? 18 G   B O6     7  
ATOM 7424  N N1     . G   A 1 18 ? -1.910  -3.590  22.377 1.00 0.00 ? 18 G   B N1     7  
ATOM 7425  C C2     . G   A 1 18 ? -1.980  -3.714  23.724 1.00 0.00 ? 18 G   B C2     7  
ATOM 7426  N N2     . G   A 1 18 ? -3.082  -4.208  24.218 1.00 0.00 ? 18 G   B N2     7  
ATOM 7427  N N3     . G   A 1 18 ? -0.998  -3.412  24.571 1.00 0.00 ? 18 G   B N3     7  
ATOM 7428  C C4     . G   A 1 18 ? 0.122   -2.945  23.944 1.00 0.00 ? 18 G   B C4     7  
ATOM 7429  H "H5'"  . G   A 1 18 ? 5.765   -3.604  26.775 1.00 0.00 ? 18 G   B "H5'"  7  
ATOM 7430  H "H5''" . G   A 1 18 ? 5.214   -2.680  25.360 1.00 0.00 ? 18 G   B "H5''" 7  
ATOM 7431  H "H4'"  . G   A 1 18 ? 3.638   -2.834  27.957 1.00 0.00 ? 18 G   B "H4'"  7  
ATOM 7432  H "H3'"  . G   A 1 18 ? 3.390   -4.495  25.430 1.00 0.00 ? 18 G   B "H3'"  7  
ATOM 7433  H "H2'"  . G   A 1 18 ? 1.036   -4.688  26.031 1.00 0.00 ? 18 G   B "H2'"  7  
ATOM 7434  H "HO2'" . G   A 1 18 ? 1.678   -4.570  28.466 1.00 0.00 ? 18 G   B "HO2'" 7  
ATOM 7435  H "H1'"  . G   A 1 18 ? 0.802   -2.016  26.507 1.00 0.00 ? 18 G   B "H1'"  7  
ATOM 7436  H H8     . G   A 1 18 ? 3.125   -1.801  23.675 1.00 0.00 ? 18 G   B H8     7  
ATOM 7437  H H1     . G   A 1 18 ? -2.710  -3.856  21.823 1.00 0.00 ? 18 G   B H1     7  
ATOM 7438  H H21    . G   A 1 18 ? -3.838  -4.526  23.615 1.00 0.00 ? 18 G   B H21    7  
ATOM 7439  H H22    . G   A 1 18 ? -3.142  -4.230  25.222 1.00 0.00 ? 18 G   B H22    7  
ATOM 7440  P P      . U   A 1 19 ? 3.522   -6.886  26.814 1.00 0.00 ? 19 U   B P      7  
ATOM 7441  O OP1    . U   A 1 19 ? 4.075   -7.734  27.899 1.00 0.00 ? 19 U   B OP1    7  
ATOM 7442  O OP2    . U   A 1 19 ? 4.156   -6.940  25.475 1.00 0.00 ? 19 U   B OP2    7  
ATOM 7443  O "O5'"  . U   A 1 19 ? 1.964   -7.232  26.636 1.00 0.00 ? 19 U   B "O5'"  7  
ATOM 7444  C "C5'"  . U   A 1 19 ? 1.101   -7.353  27.758 1.00 0.00 ? 19 U   B "C5'"  7  
ATOM 7445  C "C4'"  . U   A 1 19 ? -0.368  -7.511  27.345 1.00 0.00 ? 19 U   B "C4'"  7  
ATOM 7446  O "O4'"  . U   A 1 19 ? -0.810  -6.493  26.445 1.00 0.00 ? 19 U   B "O4'"  7  
ATOM 7447  C "C3'"  . U   A 1 19 ? -0.673  -8.846  26.665 1.00 0.00 ? 19 U   B "C3'"  7  
ATOM 7448  O "O3'"  . U   A 1 19 ? -0.769  -9.930  27.580 1.00 0.00 ? 19 U   B "O3'"  7  
ATOM 7449  C "C2'"  . U   A 1 19 ? -2.011  -8.485  26.012 1.00 0.00 ? 19 U   B "C2'"  7  
ATOM 7450  O "O2'"  . U   A 1 19 ? -3.082  -8.398  26.955 1.00 0.00 ? 19 U   B "O2'"  7  
ATOM 7451  C "C1'"  . U   A 1 19 ? -1.728  -7.066  25.507 1.00 0.00 ? 19 U   B "C1'"  7  
ATOM 7452  N N1     . U   A 1 19 ? -1.204  -7.050  24.104 1.00 0.00 ? 19 U   B N1     7  
ATOM 7453  C C2     . U   A 1 19 ? -2.101  -7.346  23.066 1.00 0.00 ? 19 U   B C2     7  
ATOM 7454  O O2     . U   A 1 19 ? -3.260  -7.718  23.247 1.00 0.00 ? 19 U   B O2     7  
ATOM 7455  N N3     . U   A 1 19 ? -1.634  -7.213  21.775 1.00 0.00 ? 19 U   B N3     7  
ATOM 7456  C C4     . U   A 1 19 ? -0.368  -6.830  21.411 1.00 0.00 ? 19 U   B C4     7  
ATOM 7457  O O4     . U   A 1 19 ? -0.067  -6.751  20.223 1.00 0.00 ? 19 U   B O4     7  
ATOM 7458  C C5     . U   A 1 19 ? 0.511   -6.550  22.523 1.00 0.00 ? 19 U   B C5     7  
ATOM 7459  C C6     . U   A 1 19 ? 0.090   -6.667  23.811 1.00 0.00 ? 19 U   B C6     7  
ATOM 7460  H "H5'"  . U   A 1 19 ? 1.187   -6.469  28.386 1.00 0.00 ? 19 U   B "H5'"  7  
ATOM 7461  H "H5''" . U   A 1 19 ? 1.394   -8.219  28.354 1.00 0.00 ? 19 U   B "H5''" 7  
ATOM 7462  H "H4'"  . U   A 1 19 ? -0.977  -7.455  28.248 1.00 0.00 ? 19 U   B "H4'"  7  
ATOM 7463  H "H3'"  . U   A 1 19 ? 0.078   -9.035  25.895 1.00 0.00 ? 19 U   B "H3'"  7  
ATOM 7464  H "H2'"  . U   A 1 19 ? -2.258  -9.175  25.204 1.00 0.00 ? 19 U   B "H2'"  7  
ATOM 7465  H "HO2'" . U   A 1 19 ? -2.938  -9.073  27.641 1.00 0.00 ? 19 U   B "HO2'" 7  
ATOM 7466  H "H1'"  . U   A 1 19 ? -2.666  -6.510  25.518 1.00 0.00 ? 19 U   B "H1'"  7  
ATOM 7467  H H3     . U   A 1 19 ? -2.266  -7.438  21.022 1.00 0.00 ? 19 U   B H3     7  
ATOM 7468  H H5     . U   A 1 19 ? 1.524   -6.244  22.305 1.00 0.00 ? 19 U   B H5     7  
ATOM 7469  H H6     . U   A 1 19 ? 0.779   -6.447  24.615 1.00 0.00 ? 19 U   B H6     7  
ATOM 7470  P P      . G   A 1 20 ? -0.662  -11.451 27.079 1.00 0.00 ? 20 G   B P      7  
ATOM 7471  O OP1    . G   A 1 20 ? -0.701  -12.323 28.279 1.00 0.00 ? 20 G   B OP1    7  
ATOM 7472  O OP2    . G   A 1 20 ? 0.496   -11.557 26.159 1.00 0.00 ? 20 G   B OP2    7  
ATOM 7473  O "O5'"  . G   A 1 20 ? -1.996  -11.700 26.220 1.00 0.00 ? 20 G   B "O5'"  7  
ATOM 7474  C "C5'"  . G   A 1 20 ? -3.272  -11.790 26.839 1.00 0.00 ? 20 G   B "C5'"  7  
ATOM 7475  C "C4'"  . G   A 1 20 ? -4.395  -11.958 25.807 1.00 0.00 ? 20 G   B "C4'"  7  
ATOM 7476  O "O4'"  . G   A 1 20 ? -4.407  -10.935 24.812 1.00 0.00 ? 20 G   B "O4'"  7  
ATOM 7477  C "C3'"  . G   A 1 20 ? -4.307  -13.291 25.069 1.00 0.00 ? 20 G   B "C3'"  7  
ATOM 7478  O "O3'"  . G   A 1 20 ? -4.748  -14.370 25.886 1.00 0.00 ? 20 G   B "O3'"  7  
ATOM 7479  C "C2'"  . G   A 1 20 ? -5.189  -12.970 23.850 1.00 0.00 ? 20 G   B "C2'"  7  
ATOM 7480  O "O2'"  . G   A 1 20 ? -6.584  -13.028 24.140 1.00 0.00 ? 20 G   B "O2'"  7  
ATOM 7481  C "C1'"  . G   A 1 20 ? -4.805  -11.513 23.567 1.00 0.00 ? 20 G   B "C1'"  7  
ATOM 7482  N N9     . G   A 1 20 ? -3.697  -11.426 22.582 1.00 0.00 ? 20 G   B N9     7  
ATOM 7483  C C8     . G   A 1 20 ? -2.369  -11.151 22.808 1.00 0.00 ? 20 G   B C8     7  
ATOM 7484  N N7     . G   A 1 20 ? -1.637  -11.096 21.726 1.00 0.00 ? 20 G   B N7     7  
ATOM 7485  C C5     . G   A 1 20 ? -2.548  -11.365 20.696 1.00 0.00 ? 20 G   B C5     7  
ATOM 7486  C C6     . G   A 1 20 ? -2.375  -11.445 19.267 1.00 0.00 ? 20 G   B C6     7  
ATOM 7487  O O6     . G   A 1 20 ? -1.354  -11.287 18.598 1.00 0.00 ? 20 G   B O6     7  
ATOM 7488  N N1     . G   A 1 20 ? -3.541  -11.735 18.584 1.00 0.00 ? 20 G   B N1     7  
ATOM 7489  C C2     . G   A 1 20 ? -4.737  -11.924 19.191 1.00 0.00 ? 20 G   B C2     7  
ATOM 7490  N N2     . G   A 1 20 ? -5.756  -12.190 18.416 1.00 0.00 ? 20 G   B N2     7  
ATOM 7491  N N3     . G   A 1 20 ? -4.946  -11.864 20.507 1.00 0.00 ? 20 G   B N3     7  
ATOM 7492  C C4     . G   A 1 20 ? -3.810  -11.576 21.215 1.00 0.00 ? 20 G   B C4     7  
ATOM 7493  H "H5'"  . G   A 1 20 ? -3.469  -10.895 27.424 1.00 0.00 ? 20 G   B "H5'"  7  
ATOM 7494  H "H5''" . G   A 1 20 ? -3.291  -12.644 27.518 1.00 0.00 ? 20 G   B "H5''" 7  
ATOM 7495  H "H4'"  . G   A 1 20 ? -5.351  -11.936 26.334 1.00 0.00 ? 20 G   B "H4'"  7  
ATOM 7496  H "H3'"  . G   A 1 20 ? -3.279  -13.451 24.737 1.00 0.00 ? 20 G   B "H3'"  7  
ATOM 7497  H "H2'"  . G   A 1 20 ? -4.945  -13.620 23.008 1.00 0.00 ? 20 G   B "H2'"  7  
ATOM 7498  H "HO2'" . G   A 1 20 ? -6.801  -13.958 24.336 1.00 0.00 ? 20 G   B "HO2'" 7  
ATOM 7499  H "H1'"  . G   A 1 20 ? -5.673  -10.990 23.156 1.00 0.00 ? 20 G   B "H1'"  7  
ATOM 7500  H H8     . G   A 1 20 ? -1.975  -10.989 23.803 1.00 0.00 ? 20 G   B H8     7  
ATOM 7501  H H1     . G   A 1 20 ? -3.489  -11.781 17.578 1.00 0.00 ? 20 G   B H1     7  
ATOM 7502  H H21    . G   A 1 20 ? -5.641  -12.257 17.408 1.00 0.00 ? 20 G   B H21    7  
ATOM 7503  H H22    . G   A 1 20 ? -6.650  -12.306 18.859 1.00 0.00 ? 20 G   B H22    7  
ATOM 7504  P P      . A   A 1 21 ? -4.687  -15.879 25.368 1.00 0.00 ? 21 A   B P      7  
ATOM 7505  O OP1    . A   A 1 21 ? -5.014  -16.775 26.503 1.00 0.00 ? 21 A   B OP1    7  
ATOM 7506  O OP2    . A   A 1 21 ? -3.414  -16.071 24.630 1.00 0.00 ? 21 A   B OP2    7  
ATOM 7507  O "O5'"  . A   A 1 21 ? -5.907  -15.912 24.330 1.00 0.00 ? 21 A   B "O5'"  7  
ATOM 7508  C "C5'"  . A   A 1 21 ? -5.997  -16.916 23.339 1.00 0.00 ? 21 A   B "C5'"  7  
ATOM 7509  C "C4'"  . A   A 1 21 ? -6.965  -16.487 22.231 1.00 0.00 ? 21 A   B "C4'"  7  
ATOM 7510  O "O4'"  . A   A 1 21 ? -6.524  -15.305 21.568 1.00 0.00 ? 21 A   B "O4'"  7  
ATOM 7511  C "C3'"  . A   A 1 21 ? -7.052  -17.604 21.192 1.00 0.00 ? 21 A   B "C3'"  7  
ATOM 7512  O "O3'"  . A   A 1 21 ? -8.128  -18.474 21.516 1.00 0.00 ? 21 A   B "O3'"  7  
ATOM 7513  C "C2'"  . A   A 1 21 ? -7.227  -16.825 19.880 1.00 0.00 ? 21 A   B "C2'"  7  
ATOM 7514  O "O2'"  . A   A 1 21 ? -8.590  -16.491 19.622 1.00 0.00 ? 21 A   B "O2'"  7  
ATOM 7515  C "C1'"  . A   A 1 21 ? -6.458  -15.527 20.164 1.00 0.00 ? 21 A   B "C1'"  7  
ATOM 7516  N N9     . A   A 1 21 ? -5.028  -15.540 19.758 1.00 0.00 ? 21 A   B N9     7  
ATOM 7517  C C8     . A   A 1 21 ? -3.912  -15.456 20.563 1.00 0.00 ? 21 A   B C8     7  
ATOM 7518  N N7     . A   A 1 21 ? -2.788  -15.268 19.921 1.00 0.00 ? 21 A   B N7     7  
ATOM 7519  C C5     . A   A 1 21 ? -3.197  -15.228 18.578 1.00 0.00 ? 21 A   B C5     7  
ATOM 7520  C C6     . A   A 1 21 ? -2.538  -15.015 17.340 1.00 0.00 ? 21 A   B C6     7  
ATOM 7521  N N6     . A   A 1 21 ? -1.243  -14.785 17.211 1.00 0.00 ? 21 A   B N6     7  
ATOM 7522  N N1     . A   A 1 21 ? -3.216  -15.001 16.191 1.00 0.00 ? 21 A   B N1     7  
ATOM 7523  C C2     . A   A 1 21 ? -4.527  -15.199 16.245 1.00 0.00 ? 21 A   B C2     7  
ATOM 7524  N N3     . A   A 1 21 ? -5.284  -15.407 17.321 1.00 0.00 ? 21 A   B N3     7  
ATOM 7525  C C4     . A   A 1 21 ? -4.552  -15.406 18.470 1.00 0.00 ? 21 A   B C4     7  
ATOM 7526  H "H5'"  . A   A 1 21 ? -6.347  -17.844 23.793 1.00 0.00 ? 21 A   B "H5'"  7  
ATOM 7527  H "H5''" . A   A 1 21 ? -5.016  -17.094 22.895 1.00 0.00 ? 21 A   B "H5''" 7  
ATOM 7528  H "H4'"  . A   A 1 21 ? -7.956  -16.311 22.652 1.00 0.00 ? 21 A   B "H4'"  7  
ATOM 7529  H "H3'"  . A   A 1 21 ? -6.098  -18.136 21.156 1.00 0.00 ? 21 A   B "H3'"  7  
ATOM 7530  H "H2'"  . A   A 1 21 ? -6.800  -17.372 19.037 1.00 0.00 ? 21 A   B "H2'"  7  
ATOM 7531  H "HO2'" . A   A 1 21 ? -9.119  -17.306 19.706 1.00 0.00 ? 21 A   B "HO2'" 7  
ATOM 7532  H "H1'"  . A   A 1 21 ? -6.948  -14.711 19.629 1.00 0.00 ? 21 A   B "H1'"  7  
ATOM 7533  H H8     . A   A 1 21 ? -3.968  -15.510 21.643 1.00 0.00 ? 21 A   B H8     7  
ATOM 7534  H H61    . A   A 1 21 ? -0.846  -14.614 16.296 1.00 0.00 ? 21 A   B H61    7  
ATOM 7535  H H62    . A   A 1 21 ? -0.672  -14.765 18.042 1.00 0.00 ? 21 A   B H62    7  
ATOM 7536  H H2     . A   A 1 21 ? -5.048  -15.187 15.296 1.00 0.00 ? 21 A   B H2     7  
ATOM 7537  P P      . G   A 1 22 ? -8.088  -20.024 21.143 1.00 0.00 ? 22 G   B P      7  
ATOM 7538  O OP1    . G   A 1 22 ? -9.338  -20.645 21.647 1.00 0.00 ? 22 G   B OP1    7  
ATOM 7539  O OP2    . G   A 1 22 ? -6.781  -20.570 21.582 1.00 0.00 ? 22 G   B OP2    7  
ATOM 7540  O "O5'"  . G   A 1 22 ? -8.157  -19.994 19.543 1.00 0.00 ? 22 G   B "O5'"  7  
ATOM 7541  C "C5'"  . G   A 1 22 ? -7.247  -20.735 18.752 1.00 0.00 ? 22 G   B "C5'"  7  
ATOM 7542  C "C4'"  . G   A 1 22 ? -7.537  -20.505 17.269 1.00 0.00 ? 22 G   B "C4'"  7  
ATOM 7543  O "O4'"  . G   A 1 22 ? -7.144  -19.203 16.843 1.00 0.00 ? 22 G   B "O4'"  7  
ATOM 7544  C "C3'"  . G   A 1 22 ? -6.790  -21.512 16.398 1.00 0.00 ? 22 G   B "C3'"  7  
ATOM 7545  O "O3'"  . G   A 1 22 ? -7.511  -22.728 16.264 1.00 0.00 ? 22 G   B "O3'"  7  
ATOM 7546  C "C2'"  . G   A 1 22 ? -6.688  -20.734 15.083 1.00 0.00 ? 22 G   B "C2'"  7  
ATOM 7547  O "O2'"  . G   A 1 22 ? -7.905  -20.756 14.336 1.00 0.00 ? 22 G   B "O2'"  7  
ATOM 7548  C "C1'"  . G   A 1 22 ? -6.454  -19.307 15.600 1.00 0.00 ? 22 G   B "C1'"  7  
ATOM 7549  N N9     . G   A 1 22 ? -5.017  -19.000 15.819 1.00 0.00 ? 22 G   B N9     7  
ATOM 7550  C C8     . G   A 1 22 ? -4.381  -18.657 16.988 1.00 0.00 ? 22 G   B C8     7  
ATOM 7551  N N7     . G   A 1 22 ? -3.121  -18.341 16.848 1.00 0.00 ? 22 G   B N7     7  
ATOM 7552  C C5     . G   A 1 22 ? -2.897  -18.487 15.472 1.00 0.00 ? 22 G   B C5     7  
ATOM 7553  C C6     . G   A 1 22 ? -1.721  -18.284 14.666 1.00 0.00 ? 22 G   B C6     7  
ATOM 7554  O O6     . G   A 1 22 ? -0.606  -17.874 14.990 1.00 0.00 ? 22 G   B O6     7  
ATOM 7555  N N1     . G   A 1 22 ? -1.905  -18.613 13.340 1.00 0.00 ? 22 G   B N1     7  
ATOM 7556  C C2     . G   A 1 22 ? -3.083  -19.026 12.818 1.00 0.00 ? 22 G   B C2     7  
ATOM 7557  N N2     . G   A 1 22 ? -3.092  -19.324 11.545 1.00 0.00 ? 22 G   B N2     7  
ATOM 7558  N N3     . G   A 1 22 ? -4.207  -19.185 13.511 1.00 0.00 ? 22 G   B N3     7  
ATOM 7559  C C4     . G   A 1 22 ? -4.050  -18.909 14.841 1.00 0.00 ? 22 G   B C4     7  
ATOM 7560  H "H5'"  . G   A 1 22 ? -7.363  -21.798 18.978 1.00 0.00 ? 22 G   B "H5'"  7  
ATOM 7561  H "H5''" . G   A 1 22 ? -6.220  -20.438 18.971 1.00 0.00 ? 22 G   B "H5''" 7  
ATOM 7562  H "H4'"  . G   A 1 22 ? -8.602  -20.633 17.086 1.00 0.00 ? 22 G   B "H4'"  7  
ATOM 7563  H "H3'"  . G   A 1 22 ? -5.786  -21.667 16.800 1.00 0.00 ? 22 G   B "H3'"  7  
ATOM 7564  H "H2'"  . G   A 1 22 ? -5.857  -21.098 14.477 1.00 0.00 ? 22 G   B "H2'"  7  
ATOM 7565  H "HO2'" . G   A 1 22 ? -8.266  -21.662 14.376 1.00 0.00 ? 22 G   B "HO2'" 7  
ATOM 7566  H "H1'"  . G   A 1 22 ? -6.848  -18.595 14.872 1.00 0.00 ? 22 G   B "H1'"  7  
ATOM 7567  H H8     . G   A 1 22 ? -4.894  -18.634 17.941 1.00 0.00 ? 22 G   B H8     7  
ATOM 7568  H H1     . G   A 1 22 ? -1.094  -18.593 12.743 1.00 0.00 ? 22 G   B H1     7  
ATOM 7569  H H21    . G   A 1 22 ? -2.257  -19.257 10.982 1.00 0.00 ? 22 G   B H21    7  
ATOM 7570  H H22    . G   A 1 22 ? -3.966  -19.645 11.161 1.00 0.00 ? 22 G   B H22    7  
ATOM 7571  P P      . C   A 1 23 ? -6.783  -24.137 16.463 1.00 0.00 ? 23 C   B P      7  
ATOM 7572  O OP1    . C   A 1 23 ? -7.798  -25.207 16.302 1.00 0.00 ? 23 C   B OP1    7  
ATOM 7573  O OP2    . C   A 1 23 ? -5.989  -24.076 17.713 1.00 0.00 ? 23 C   B OP2    7  
ATOM 7574  O "O5'"  . C   A 1 23 ? -5.773  -24.174 15.220 1.00 0.00 ? 23 C   B "O5'"  7  
ATOM 7575  C "C5'"  . C   A 1 23 ? -6.242  -24.366 13.893 1.00 0.00 ? 23 C   B "C5'"  7  
ATOM 7576  C "C4'"  . C   A 1 23 ? -5.111  -24.230 12.866 1.00 0.00 ? 23 C   B "C4'"  7  
ATOM 7577  O "O4'"  . C   A 1 23 ? -4.599  -22.899 12.807 1.00 0.00 ? 23 C   B "O4'"  7  
ATOM 7578  C "C3'"  . C   A 1 23 ? -3.910  -25.137 13.151 1.00 0.00 ? 23 C   B "C3'"  7  
ATOM 7579  O "O3'"  . C   A 1 23 ? -4.118  -26.494 12.786 1.00 0.00 ? 23 C   B "O3'"  7  
ATOM 7580  C "C2'"  . C   A 1 23 ? -2.855  -24.434 12.292 1.00 0.00 ? 23 C   B "C2'"  7  
ATOM 7581  O "O2'"  . C   A 1 23 ? -3.018  -24.691 10.897 1.00 0.00 ? 23 C   B "O2'"  7  
ATOM 7582  C "C1'"  . C   A 1 23 ? -3.196  -22.958 12.546 1.00 0.00 ? 23 C   B "C1'"  7  
ATOM 7583  N N1     . C   A 1 23 ? -2.399  -22.404 13.683 1.00 0.00 ? 23 C   B N1     7  
ATOM 7584  C C2     . C   A 1 23 ? -1.072  -22.031 13.441 1.00 0.00 ? 23 C   B C2     7  
ATOM 7585  O O2     . C   A 1 23 ? -0.554  -22.160 12.332 1.00 0.00 ? 23 C   B O2     7  
ATOM 7586  N N3     . C   A 1 23 ? -0.306  -21.512 14.427 1.00 0.00 ? 23 C   B N3     7  
ATOM 7587  C C4     . C   A 1 23 ? -0.832  -21.360 15.625 1.00 0.00 ? 23 C   B C4     7  
ATOM 7588  N N4     . C   A 1 23 ? -0.044  -20.844 16.524 1.00 0.00 ? 23 C   B N4     7  
ATOM 7589  C C5     . C   A 1 23 ? -2.177  -21.707 15.936 1.00 0.00 ? 23 C   B C5     7  
ATOM 7590  C C6     . C   A 1 23 ? -2.930  -22.233 14.939 1.00 0.00 ? 23 C   B C6     7  
ATOM 7591  H "H5'"  . C   A 1 23 ? -7.013  -23.629 13.662 1.00 0.00 ? 23 C   B "H5'"  7  
ATOM 7592  H "H5''" . C   A 1 23 ? -6.678  -25.363 13.803 1.00 0.00 ? 23 C   B "H5''" 7  
ATOM 7593  H "H4'"  . C   A 1 23 ? -5.506  -24.490 11.883 1.00 0.00 ? 23 C   B "H4'"  7  
ATOM 7594  H "H3'"  . C   A 1 23 ? -3.633  -25.047 14.204 1.00 0.00 ? 23 C   B "H3'"  7  
ATOM 7595  H "H2'"  . C   A 1 23 ? -1.845  -24.690 12.619 1.00 0.00 ? 23 C   B "H2'"  7  
ATOM 7596  H "HO2'" . C   A 1 23 ? -3.247  -25.632 10.786 1.00 0.00 ? 23 C   B "HO2'" 7  
ATOM 7597  H "H1'"  . C   A 1 23 ? -2.959  -22.387 11.644 1.00 0.00 ? 23 C   B "H1'"  7  
ATOM 7598  H H41    . C   A 1 23 ? 0.882   -20.574 16.210 1.00 0.00 ? 23 C   B H41    7  
ATOM 7599  H H42    . C   A 1 23 ? -0.390  -20.632 17.444 1.00 0.00 ? 23 C   B H42    7  
ATOM 7600  H H5     . C   A 1 23 ? -2.613  -21.562 16.914 1.00 0.00 ? 23 C   B H5     7  
ATOM 7601  H H6     . C   A 1 23 ? -3.958  -22.510 15.131 1.00 0.00 ? 23 C   B H6     7  
ATOM 7602  P P      . C   A 1 24 ? -3.316  -27.673 13.521 1.00 0.00 ? 24 C   B P      7  
ATOM 7603  O OP1    . C   A 1 24 ? -3.758  -28.959 12.926 1.00 0.00 ? 24 C   B OP1    7  
ATOM 7604  O OP2    . C   A 1 24 ? -3.446  -27.488 14.986 1.00 0.00 ? 24 C   B OP2    7  
ATOM 7605  O "O5'"  . C   A 1 24 ? -1.775  -27.428 13.132 1.00 0.00 ? 24 C   B "O5'"  7  
ATOM 7606  C "C5'"  . C   A 1 24 ? -1.285  -27.726 11.832 1.00 0.00 ? 24 C   B "C5'"  7  
ATOM 7607  C "C4'"  . C   A 1 24 ? 0.217   -27.443 11.707 1.00 0.00 ? 24 C   B "C4'"  7  
ATOM 7608  O "O4'"  . C   A 1 24 ? 0.528   -26.069 11.920 1.00 0.00 ? 24 C   B "O4'"  7  
ATOM 7609  C "C3'"  . C   A 1 24 ? 1.073   -28.218 12.712 1.00 0.00 ? 24 C   B "C3'"  7  
ATOM 7610  O "O3'"  . C   A 1 24 ? 1.243   -29.601 12.402 1.00 0.00 ? 24 C   B "O3'"  7  
ATOM 7611  C "C2'"  . C   A 1 24 ? 2.379   -27.420 12.614 1.00 0.00 ? 24 C   B "C2'"  7  
ATOM 7612  O "O2'"  . C   A 1 24 ? 3.165   -27.787 11.480 1.00 0.00 ? 24 C   B "O2'"  7  
ATOM 7613  C "C1'"  . C   A 1 24 ? 1.867   -25.985 12.409 1.00 0.00 ? 24 C   B "C1'"  7  
ATOM 7614  N N1     . C   A 1 24 ? 1.946   -25.205 13.679 1.00 0.00 ? 24 C   B N1     7  
ATOM 7615  C C2     . C   A 1 24 ? 3.175   -24.624 14.019 1.00 0.00 ? 24 C   B C2     7  
ATOM 7616  O O2     . C   A 1 24 ? 4.170   -24.738 13.306 1.00 0.00 ? 24 C   B O2     7  
ATOM 7617  N N3     . C   A 1 24 ? 3.318   -23.920 15.166 1.00 0.00 ? 24 C   B N3     7  
ATOM 7618  C C4     . C   A 1 24 ? 2.276   -23.796 15.962 1.00 0.00 ? 24 C   B C4     7  
ATOM 7619  N N4     . C   A 1 24 ? 2.484   -23.115 17.052 1.00 0.00 ? 24 C   B N4     7  
ATOM 7620  C C5     . C   A 1 24 ? 1.008   -24.382 15.689 1.00 0.00 ? 24 C   B C5     7  
ATOM 7621  C C6     . C   A 1 24 ? 0.877   -25.082 14.534 1.00 0.00 ? 24 C   B C6     7  
ATOM 7622  H "H5'"  . C   A 1 24 ? -1.817  -27.133 11.088 1.00 0.00 ? 24 C   B "H5'"  7  
ATOM 7623  H "H5''" . C   A 1 24 ? -1.454  -28.782 11.612 1.00 0.00 ? 24 C   B "H5''" 7  
ATOM 7624  H "H4'"  . C   A 1 24 ? 0.538   -27.722 10.701 1.00 0.00 ? 24 C   B "H4'"  7  
ATOM 7625  H "H3'"  . C   A 1 24 ? 0.659   -28.101 13.715 1.00 0.00 ? 24 C   B "H3'"  7  
ATOM 7626  H "H2'"  . C   A 1 24 ? 2.960   -27.521 13.534 1.00 0.00 ? 24 C   B "H2'"  7  
ATOM 7627  H "HO2'" . C   A 1 24 ? 3.263   -28.759 11.480 1.00 0.00 ? 24 C   B "HO2'" 7  
ATOM 7628  H "H1'"  . C   A 1 24 ? 2.500   -25.500 11.661 1.00 0.00 ? 24 C   B "H1'"  7  
ATOM 7629  H H41    . C   A 1 24 ? 3.405   -22.710 17.170 1.00 0.00 ? 24 C   B H41    7  
ATOM 7630  H H42    . C   A 1 24 ? 1.731   -22.944 17.696 1.00 0.00 ? 24 C   B H42    7  
ATOM 7631  H H5     . C   A 1 24 ? 0.172   -24.283 16.364 1.00 0.00 ? 24 C   B H5     7  
ATOM 7632  H H6     . C   A 1 24 ? -0.069  -25.552 14.282 1.00 0.00 ? 24 C   B H6     7  
ATOM 7633  N N      . GLU B 2 1  ? -2.461  9.044   11.746 1.00 0.00 ? 8  GLU A N      7  
ATOM 7634  C CA     . GLU B 2 1  ? -3.044  9.780   10.592 1.00 0.00 ? 8  GLU A CA     7  
ATOM 7635  C C      . GLU B 2 1  ? -4.341  9.137   10.073 1.00 0.00 ? 8  GLU A C      7  
ATOM 7636  O O      . GLU B 2 1  ? -5.386  9.787   10.129 1.00 0.00 ? 8  GLU A O      7  
ATOM 7637  C CB     . GLU B 2 1  ? -2.038  10.086  9.449  1.00 0.00 ? 8  GLU A CB     7  
ATOM 7638  C CG     . GLU B 2 1  ? -0.753  9.244   9.319  1.00 0.00 ? 8  GLU A CG     7  
ATOM 7639  C CD     . GLU B 2 1  ? -1.015  7.761   9.038  1.00 0.00 ? 8  GLU A CD     7  
ATOM 7640  O OE1    . GLU B 2 1  ? -1.637  7.108   9.905  1.00 0.00 ? 8  GLU A OE1    7  
ATOM 7641  O OE2    . GLU B 2 1  ? -0.604  7.230   7.980  1.00 0.00 ? 8  GLU A OE2    7  
ATOM 7642  H H1     . GLU B 2 1  ? -1.690  9.559   12.144 1.00 0.00 ? 8  GLU A H1     7  
ATOM 7643  H H2     . GLU B 2 1  ? -2.121  8.137   11.442 1.00 0.00 ? 8  GLU A H2     7  
ATOM 7644  H H3     . GLU B 2 1  ? -3.155  8.903   12.468 1.00 0.00 ? 8  GLU A H3     7  
ATOM 7645  H HA     . GLU B 2 1  ? -3.362  10.753  10.967 1.00 0.00 ? 8  GLU A HA     7  
ATOM 7646  H HB2    . GLU B 2 1  ? -2.564  10.063  8.493  1.00 0.00 ? 8  GLU A HB2    7  
ATOM 7647  H HB3    . GLU B 2 1  ? -1.713  11.117  9.592  1.00 0.00 ? 8  GLU A HB3    7  
ATOM 7648  H HG2    . GLU B 2 1  ? -0.154  9.665   8.508  1.00 0.00 ? 8  GLU A HG2    7  
ATOM 7649  H HG3    . GLU B 2 1  ? -0.165  9.340   10.234 1.00 0.00 ? 8  GLU A HG3    7  
ATOM 7650  N N      . SER B 2 2  ? -4.304  7.900   9.558  1.00 0.00 ? 9  SER A N      7  
ATOM 7651  C CA     . SER B 2 2  ? -5.415  7.271   8.812  1.00 0.00 ? 9  SER A CA     7  
ATOM 7652  C C      . SER B 2 2  ? -5.708  5.799   9.174  1.00 0.00 ? 9  SER A C      7  
ATOM 7653  O O      . SER B 2 2  ? -6.692  5.238   8.682  1.00 0.00 ? 9  SER A O      7  
ATOM 7654  C CB     . SER B 2 2  ? -5.122  7.406   7.308  1.00 0.00 ? 9  SER A CB     7  
ATOM 7655  O OG     . SER B 2 2  ? -6.288  7.220   6.518  1.00 0.00 ? 9  SER A OG     7  
ATOM 7656  H H      . SER B 2 2  ? -3.399  7.433   9.545  1.00 0.00 ? 9  SER A H      7  
ATOM 7657  H HA     . SER B 2 2  ? -6.332  7.823   9.015  1.00 0.00 ? 9  SER A HA     7  
ATOM 7658  H HB2    . SER B 2 2  ? -4.736  8.407   7.109  1.00 0.00 ? 9  SER A HB2    7  
ATOM 7659  H HB3    . SER B 2 2  ? -4.358  6.681   7.019  1.00 0.00 ? 9  SER A HB3    7  
ATOM 7660  H HG     . SER B 2 2  ? -6.670  6.347   6.736  1.00 0.00 ? 9  SER A HG     7  
ATOM 7661  N N      . LYS B 2 3  ? -4.893  5.149   10.023 1.00 0.00 ? 10 LYS A N      7  
ATOM 7662  C CA     . LYS B 2 3  ? -5.106  3.749   10.449 1.00 0.00 ? 10 LYS A CA     7  
ATOM 7663  C C      . LYS B 2 3  ? -6.336  3.599   11.362 1.00 0.00 ? 10 LYS A C      7  
ATOM 7664  O O      . LYS B 2 3  ? -6.705  4.524   12.089 1.00 0.00 ? 10 LYS A O      7  
ATOM 7665  C CB     . LYS B 2 3  ? -3.852  3.187   11.154 1.00 0.00 ? 10 LYS A CB     7  
ATOM 7666  C CG     . LYS B 2 3  ? -2.703  2.794   10.206 1.00 0.00 ? 10 LYS A CG     7  
ATOM 7667  C CD     . LYS B 2 3  ? -1.842  3.980   9.754  1.00 0.00 ? 10 LYS A CD     7  
ATOM 7668  C CE     . LYS B 2 3  ? -0.677  3.512   8.876  1.00 0.00 ? 10 LYS A CE     7  
ATOM 7669  N NZ     . LYS B 2 3  ? 0.265   4.626   8.603  1.00 0.00 ? 10 LYS A NZ     7  
ATOM 7670  H H      . LYS B 2 3  ? -4.124  5.674   10.414 1.00 0.00 ? 10 LYS A H      7  
ATOM 7671  H HA     . LYS B 2 3  ? -5.302  3.144   9.562  1.00 0.00 ? 10 LYS A HA     7  
ATOM 7672  H HB2    . LYS B 2 3  ? -3.494  3.889   11.909 1.00 0.00 ? 10 LYS A HB2    7  
ATOM 7673  H HB3    . LYS B 2 3  ? -4.140  2.276   11.677 1.00 0.00 ? 10 LYS A HB3    7  
ATOM 7674  H HG2    . LYS B 2 3  ? -2.056  2.096   10.739 1.00 0.00 ? 10 LYS A HG2    7  
ATOM 7675  H HG3    . LYS B 2 3  ? -3.108  2.278   9.334  1.00 0.00 ? 10 LYS A HG3    7  
ATOM 7676  H HD2    . LYS B 2 3  ? -2.448  4.677   9.176  1.00 0.00 ? 10 LYS A HD2    7  
ATOM 7677  H HD3    . LYS B 2 3  ? -1.450  4.487   10.637 1.00 0.00 ? 10 LYS A HD3    7  
ATOM 7678  H HE2    . LYS B 2 3  ? -0.151  2.698   9.383  1.00 0.00 ? 10 LYS A HE2    7  
ATOM 7679  H HE3    . LYS B 2 3  ? -1.081  3.123   7.937  1.00 0.00 ? 10 LYS A HE3    7  
ATOM 7680  H HZ1    . LYS B 2 3  ? 0.972   4.359   7.932  1.00 0.00 ? 10 LYS A HZ1    7  
ATOM 7681  H HZ2    . LYS B 2 3  ? 0.733   4.921   9.448  1.00 0.00 ? 10 LYS A HZ2    7  
ATOM 7682  H HZ3    . LYS B 2 3  ? -0.219  5.449   8.239  1.00 0.00 ? 10 LYS A HZ3    7  
ATOM 7683  N N      . GLY B 2 4  ? -6.918  2.396   11.374 1.00 0.00 ? 11 GLY A N      7  
ATOM 7684  C CA     . GLY B 2 4  ? -8.041  1.972   12.231 1.00 0.00 ? 11 GLY A CA     7  
ATOM 7685  C C      . GLY B 2 4  ? -7.624  1.134   13.450 1.00 0.00 ? 11 GLY A C      7  
ATOM 7686  O O      . GLY B 2 4  ? -8.460  0.458   14.057 1.00 0.00 ? 11 GLY A O      7  
ATOM 7687  H H      . GLY B 2 4  ? -6.536  1.713   10.735 1.00 0.00 ? 11 GLY A H      7  
ATOM 7688  H HA2    . GLY B 2 4  ? -8.584  2.846   12.593 1.00 0.00 ? 11 GLY A HA2    7  
ATOM 7689  H HA3    . GLY B 2 4  ? -8.733  1.377   11.635 1.00 0.00 ? 11 GLY A HA3    7  
ATOM 7690  N N      . THR B 2 5  ? -6.330  1.135   13.785 1.00 0.00 ? 12 THR A N      7  
ATOM 7691  C CA     . THR B 2 5  ? -5.723  0.414   14.916 1.00 0.00 ? 12 THR A CA     7  
ATOM 7692  C C      . THR B 2 5  ? -6.225  0.904   16.279 1.00 0.00 ? 12 THR A C      7  
ATOM 7693  O O      . THR B 2 5  ? -6.806  1.986   16.410 1.00 0.00 ? 12 THR A O      7  
ATOM 7694  C CB     . THR B 2 5  ? -4.187  0.528   14.874 1.00 0.00 ? 12 THR A CB     7  
ATOM 7695  O OG1    . THR B 2 5  ? -3.792  1.876   14.723 1.00 0.00 ? 12 THR A OG1    7  
ATOM 7696  C CG2    . THR B 2 5  ? -3.591  -0.268  13.711 1.00 0.00 ? 12 THR A CG2    7  
ATOM 7697  H H      . THR B 2 5  ? -5.717  1.750   13.270 1.00 0.00 ? 12 THR A H      7  
ATOM 7698  H HA     . THR B 2 5  ? -5.988  -0.641  14.838 1.00 0.00 ? 12 THR A HA     7  
ATOM 7699  H HB     . THR B 2 5  ? -3.768  0.141   15.804 1.00 0.00 ? 12 THR A HB     7  
ATOM 7700  H HG1    . THR B 2 5  ? -2.820  1.903   14.734 1.00 0.00 ? 12 THR A HG1    7  
ATOM 7701  H HG21   . THR B 2 5  ? -2.505  -0.185  13.727 1.00 0.00 ? 12 THR A HG21   7  
ATOM 7702  H HG22   . THR B 2 5  ? -3.964  0.107   12.759 1.00 0.00 ? 12 THR A HG22   7  
ATOM 7703  H HG23   . THR B 2 5  ? -3.862  -1.320  13.812 1.00 0.00 ? 12 THR A HG23   7  
ATOM 7704  N N      . ALA B 2 6  ? -5.975  0.108   17.322 1.00 0.00 ? 13 ALA A N      7  
ATOM 7705  C CA     . ALA B 2 6  ? -6.483  0.338   18.674 1.00 0.00 ? 13 ALA A CA     7  
ATOM 7706  C C      . ALA B 2 6  ? -6.103  1.715   19.263 1.00 0.00 ? 13 ALA A C      7  
ATOM 7707  O O      . ALA B 2 6  ? -6.918  2.312   19.967 1.00 0.00 ? 13 ALA A O      7  
ATOM 7708  C CB     . ALA B 2 6  ? -6.029  -0.836  19.554 1.00 0.00 ? 13 ALA A CB     7  
ATOM 7709  H H      . ALA B 2 6  ? -5.494  -0.764  17.150 1.00 0.00 ? 13 ALA A H      7  
ATOM 7710  H HA     . ALA B 2 6  ? -7.572  0.308   18.627 1.00 0.00 ? 13 ALA A HA     7  
ATOM 7711  H HB1    . ALA B 2 6  ? -6.541  -0.792  20.514 1.00 0.00 ? 13 ALA A HB1    7  
ATOM 7712  H HB2    . ALA B 2 6  ? -4.950  -0.798  19.713 1.00 0.00 ? 13 ALA A HB2    7  
ATOM 7713  H HB3    . ALA B 2 6  ? -6.289  -1.783  19.077 1.00 0.00 ? 13 ALA A HB3    7  
ATOM 7714  N N      . LYS B 2 7  ? -4.914  2.259   18.942 1.00 0.00 ? 14 LYS A N      7  
ATOM 7715  C CA     . LYS B 2 7  ? -4.506  3.639   19.292 1.00 0.00 ? 14 LYS A CA     7  
ATOM 7716  C C      . LYS B 2 7  ? -5.501  4.682   18.764 1.00 0.00 ? 14 LYS A C      7  
ATOM 7717  O O      . LYS B 2 7  ? -6.053  5.462   19.542 1.00 0.00 ? 14 LYS A O      7  
ATOM 7718  C CB     . LYS B 2 7  ? -3.087  3.948   18.773 1.00 0.00 ? 14 LYS A CB     7  
ATOM 7719  C CG     . LYS B 2 7  ? -1.966  3.288   19.592 1.00 0.00 ? 14 LYS A CG     7  
ATOM 7720  C CD     . LYS B 2 7  ? -0.588  3.663   19.018 1.00 0.00 ? 14 LYS A CD     7  
ATOM 7721  C CE     . LYS B 2 7  ? 0.575   3.068   19.826 1.00 0.00 ? 14 LYS A CE     7  
ATOM 7722  N NZ     . LYS B 2 7  ? 0.863   3.834   21.066 1.00 0.00 ? 14 LYS A NZ     7  
ATOM 7723  H H      . LYS B 2 7  ? -4.322  1.703   18.337 1.00 0.00 ? 14 LYS A H      7  
ATOM 7724  H HA     . LYS B 2 7  ? -4.510  3.749   20.378 1.00 0.00 ? 14 LYS A HA     7  
ATOM 7725  H HB2    . LYS B 2 7  ? -3.006  3.640   17.728 1.00 0.00 ? 14 LYS A HB2    7  
ATOM 7726  H HB3    . LYS B 2 7  ? -2.934  5.029   18.816 1.00 0.00 ? 14 LYS A HB3    7  
ATOM 7727  H HG2    . LYS B 2 7  ? -2.033  3.623   20.627 1.00 0.00 ? 14 LYS A HG2    7  
ATOM 7728  H HG3    . LYS B 2 7  ? -2.081  2.204   19.557 1.00 0.00 ? 14 LYS A HG3    7  
ATOM 7729  H HD2    . LYS B 2 7  ? -0.525  3.275   18.000 1.00 0.00 ? 14 LYS A HD2    7  
ATOM 7730  H HD3    . LYS B 2 7  ? -0.484  4.748   18.974 1.00 0.00 ? 14 LYS A HD3    7  
ATOM 7731  H HE2    . LYS B 2 7  ? 0.339   2.028   20.073 1.00 0.00 ? 14 LYS A HE2    7  
ATOM 7732  H HE3    . LYS B 2 7  ? 1.467   3.065   19.194 1.00 0.00 ? 14 LYS A HE3    7  
ATOM 7733  H HZ1    . LYS B 2 7  ? 1.601   3.390   21.604 1.00 0.00 ? 14 LYS A HZ1    7  
ATOM 7734  H HZ2    . LYS B 2 7  ? 0.059   3.878   21.684 1.00 0.00 ? 14 LYS A HZ2    7  
ATOM 7735  H HZ3    . LYS B 2 7  ? 1.155   4.784   20.872 1.00 0.00 ? 14 LYS A HZ3    7  
ATOM 7736  N N      . SER B 2 8  ? -5.750  4.683   17.452 1.00 0.00 ? 15 SER A N      7  
ATOM 7737  C CA     . SER B 2 8  ? -6.674  5.607   16.772 1.00 0.00 ? 15 SER A CA     7  
ATOM 7738  C C      . SER B 2 8  ? -8.110  5.505   17.295 1.00 0.00 ? 15 SER A C      7  
ATOM 7739  O O      . SER B 2 8  ? -8.778  6.526   17.474 1.00 0.00 ? 15 SER A O      7  
ATOM 7740  C CB     . SER B 2 8  ? -6.678  5.344   15.261 1.00 0.00 ? 15 SER A CB     7  
ATOM 7741  O OG     . SER B 2 8  ? -5.391  5.561   14.708 1.00 0.00 ? 15 SER A OG     7  
ATOM 7742  H H      . SER B 2 8  ? -5.261  4.004   16.888 1.00 0.00 ? 15 SER A H      7  
ATOM 7743  H HA     . SER B 2 8  ? -6.333  6.629   16.936 1.00 0.00 ? 15 SER A HA     7  
ATOM 7744  H HB2    . SER B 2 8  ? -6.990  4.316   15.069 1.00 0.00 ? 15 SER A HB2    7  
ATOM 7745  H HB3    . SER B 2 8  ? -7.391  6.020   14.783 1.00 0.00 ? 15 SER A HB3    7  
ATOM 7746  H HG     . SER B 2 8  ? -5.458  5.383   13.751 1.00 0.00 ? 15 SER A HG     7  
ATOM 7747  N N      . ARG B 2 9  ? -8.585  4.284   17.584 1.00 0.00 ? 16 ARG A N      7  
ATOM 7748  C CA     . ARG B 2 9  ? -9.899  4.042   18.207 1.00 0.00 ? 16 ARG A CA     7  
ATOM 7749  C C      . ARG B 2 9  ? -9.975  4.625   19.620 1.00 0.00 ? 16 ARG A C      7  
ATOM 7750  O O      . ARG B 2 9  ? -10.908 5.364   19.933 1.00 0.00 ? 16 ARG A O      7  
ATOM 7751  C CB     . ARG B 2 9  ? -10.233 2.541   18.209 1.00 0.00 ? 16 ARG A CB     7  
ATOM 7752  C CG     . ARG B 2 9  ? -10.316 1.960   16.785 1.00 0.00 ? 16 ARG A CG     7  
ATOM 7753  C CD     . ARG B 2 9  ? -10.892 0.540   16.752 1.00 0.00 ? 16 ARG A CD     7  
ATOM 7754  N NE     . ARG B 2 9  ? -10.172 -0.396  17.640 1.00 0.00 ? 16 ARG A NE     7  
ATOM 7755  C CZ     . ARG B 2 9  ? -9.480  -1.468  17.296 1.00 0.00 ? 16 ARG A CZ     7  
ATOM 7756  N NH1    . ARG B 2 9  ? -9.119  -1.723  16.073 1.00 0.00 ? 16 ARG A NH1    7  
ATOM 7757  N NH2    . ARG B 2 9  ? -9.130  -2.330  18.204 1.00 0.00 ? 16 ARG A NH2    7  
ATOM 7758  H H      . ARG B 2 9  ? -7.974  3.500   17.374 1.00 0.00 ? 16 ARG A H      7  
ATOM 7759  H HA     . ARG B 2 9  ? -10.665 4.562   17.627 1.00 0.00 ? 16 ARG A HA     7  
ATOM 7760  H HB2    . ARG B 2 9  ? -9.477  2.000   18.779 1.00 0.00 ? 16 ARG A HB2    7  
ATOM 7761  H HB3    . ARG B 2 9  ? -11.198 2.403   18.699 1.00 0.00 ? 16 ARG A HB3    7  
ATOM 7762  H HG2    . ARG B 2 9  ? -10.956 2.599   16.176 1.00 0.00 ? 16 ARG A HG2    7  
ATOM 7763  H HG3    . ARG B 2 9  ? -9.327  1.947   16.334 1.00 0.00 ? 16 ARG A HG3    7  
ATOM 7764  H HD2    . ARG B 2 9  ? -11.936 0.584   17.067 1.00 0.00 ? 16 ARG A HD2    7  
ATOM 7765  H HD3    . ARG B 2 9  ? -10.881 0.183   15.721 1.00 0.00 ? 16 ARG A HD3    7  
ATOM 7766  H HE     . ARG B 2 9  ? -10.363 -0.320  18.627 1.00 0.00 ? 16 ARG A HE     7  
ATOM 7767  H HH11   . ARG B 2 9  ? -9.255  -1.036  15.346 1.00 0.00 ? 16 ARG A HH11   7  
ATOM 7768  H HH12   . ARG B 2 9  ? -8.791  -2.663  15.860 1.00 0.00 ? 16 ARG A HH12   7  
ATOM 7769  H HH21   . ARG B 2 9  ? -9.411  -2.212  19.164 1.00 0.00 ? 16 ARG A HH21   7  
ATOM 7770  H HH22   . ARG B 2 9  ? -8.708  -3.193  17.900 1.00 0.00 ? 16 ARG A HH22   7  
ATOM 7771  N N      . TYR B 2 10 ? -8.997  4.324   20.476 1.00 0.00 ? 17 TYR A N      7  
ATOM 7772  C CA     . TYR B 2 10 ? -8.989  4.776   21.870 1.00 0.00 ? 17 TYR A CA     7  
ATOM 7773  C C      . TYR B 2 10 ? -8.863  6.300   22.022 1.00 0.00 ? 17 TYR A C      7  
ATOM 7774  O O      . TYR B 2 10 ? -9.535  6.888   22.872 1.00 0.00 ? 17 TYR A O      7  
ATOM 7775  C CB     . TYR B 2 10 ? -7.892  4.052   22.647 1.00 0.00 ? 17 TYR A CB     7  
ATOM 7776  C CG     . TYR B 2 10 ? -8.096  4.127   24.147 1.00 0.00 ? 17 TYR A CG     7  
ATOM 7777  C CD1    . TYR B 2 10 ? -9.096  3.337   24.745 1.00 0.00 ? 17 TYR A CD1    7  
ATOM 7778  C CD2    . TYR B 2 10 ? -7.290  4.967   24.940 1.00 0.00 ? 17 TYR A CD2    7  
ATOM 7779  C CE1    . TYR B 2 10 ? -9.298  3.391   26.135 1.00 0.00 ? 17 TYR A CE1    7  
ATOM 7780  C CE2    . TYR B 2 10 ? -7.466  4.994   26.336 1.00 0.00 ? 17 TYR A CE2    7  
ATOM 7781  C CZ     . TYR B 2 10 ? -8.484  4.217   26.936 1.00 0.00 ? 17 TYR A CZ     7  
ATOM 7782  O OH     . TYR B 2 10 ? -8.692  4.257   28.277 1.00 0.00 ? 17 TYR A OH     7  
ATOM 7783  H H      . TYR B 2 10 ? -8.262  3.705   20.155 1.00 0.00 ? 17 TYR A H      7  
ATOM 7784  H HA     . TYR B 2 10 ? -9.941  4.484   22.310 1.00 0.00 ? 17 TYR A HA     7  
ATOM 7785  H HB2    . TYR B 2 10 ? -7.897  2.997   22.369 1.00 0.00 ? 17 TYR A HB2    7  
ATOM 7786  H HB3    . TYR B 2 10 ? -6.919  4.463   22.375 1.00 0.00 ? 17 TYR A HB3    7  
ATOM 7787  H HD1    . TYR B 2 10 ? -9.714  2.689   24.138 1.00 0.00 ? 17 TYR A HD1    7  
ATOM 7788  H HD2    . TYR B 2 10 ? -6.524  5.579   24.481 1.00 0.00 ? 17 TYR A HD2    7  
ATOM 7789  H HE1    . TYR B 2 10 ? -10.067 2.796   26.606 1.00 0.00 ? 17 TYR A HE1    7  
ATOM 7790  H HE2    . TYR B 2 10 ? -6.829  5.617   26.947 1.00 0.00 ? 17 TYR A HE2    7  
ATOM 7791  H HH     . TYR B 2 10 ? -7.968  4.742   28.734 1.00 0.00 ? 17 TYR A HH     7  
ATOM 7792  N N      . LYS B 2 11 ? -8.084  6.958   21.150 1.00 0.00 ? 18 LYS A N      7  
ATOM 7793  C CA     . LYS B 2 11 ? -7.998  8.426   21.026 1.00 0.00 ? 18 LYS A CA     7  
ATOM 7794  C C      . LYS B 2 11 ? -9.386  9.075   20.893 1.00 0.00 ? 18 LYS A C      7  
ATOM 7795  O O      . LYS B 2 11 ? -9.677  10.051  21.582 1.00 0.00 ? 18 LYS A O      7  
ATOM 7796  C CB     . LYS B 2 11 ? -7.070  8.759   19.838 1.00 0.00 ? 18 LYS A CB     7  
ATOM 7797  C CG     . LYS B 2 11 ? -6.988  10.243  19.437 1.00 0.00 ? 18 LYS A CG     7  
ATOM 7798  C CD     . LYS B 2 11 ? -6.273  11.130  20.468 1.00 0.00 ? 18 LYS A CD     7  
ATOM 7799  C CE     . LYS B 2 11 ? -6.416  12.621  20.133 1.00 0.00 ? 18 LYS A CE     7  
ATOM 7800  N NZ     . LYS B 2 11 ? -5.790  12.995  18.838 1.00 0.00 ? 18 LYS A NZ     7  
ATOM 7801  H H      . LYS B 2 11 ? -7.527  6.384   20.523 1.00 0.00 ? 18 LYS A H      7  
ATOM 7802  H HA     . LYS B 2 11 ? -7.556  8.822   21.944 1.00 0.00 ? 18 LYS A HA     7  
ATOM 7803  H HB2    . LYS B 2 11 ? -6.065  8.400   20.063 1.00 0.00 ? 18 LYS A HB2    7  
ATOM 7804  H HB3    . LYS B 2 11 ? -7.423  8.212   18.964 1.00 0.00 ? 18 LYS A HB3    7  
ATOM 7805  H HG2    . LYS B 2 11 ? -6.441  10.299  18.496 1.00 0.00 ? 18 LYS A HG2    7  
ATOM 7806  H HG3    . LYS B 2 11 ? -7.992  10.628  19.256 1.00 0.00 ? 18 LYS A HG3    7  
ATOM 7807  H HD2    . LYS B 2 11 ? -6.714  10.967  21.451 1.00 0.00 ? 18 LYS A HD2    7  
ATOM 7808  H HD3    . LYS B 2 11 ? -5.216  10.862  20.516 1.00 0.00 ? 18 LYS A HD3    7  
ATOM 7809  H HE2    . LYS B 2 11 ? -7.479  12.877  20.122 1.00 0.00 ? 18 LYS A HE2    7  
ATOM 7810  H HE3    . LYS B 2 11 ? -5.952  13.199  20.937 1.00 0.00 ? 18 LYS A HE3    7  
ATOM 7811  H HZ1    . LYS B 2 11 ? -6.191  12.489  18.062 1.00 0.00 ? 18 LYS A HZ1    7  
ATOM 7812  H HZ2    . LYS B 2 11 ? -4.784  12.823  18.847 1.00 0.00 ? 18 LYS A HZ2    7  
ATOM 7813  H HZ3    . LYS B 2 11 ? -5.908  13.983  18.656 1.00 0.00 ? 18 LYS A HZ3    7  
ATOM 7814  N N      . ALA B 2 12 ? -10.255 8.521   20.043 1.00 0.00 ? 19 ALA A N      7  
ATOM 7815  C CA     . ALA B 2 12 ? -11.653 8.946   19.927 1.00 0.00 ? 19 ALA A CA     7  
ATOM 7816  C C      . ALA B 2 12 ? -12.478 8.603   21.187 1.00 0.00 ? 19 ALA A C      7  
ATOM 7817  O O      . ALA B 2 12 ? -13.189 9.461   21.717 1.00 0.00 ? 19 ALA A O      7  
ATOM 7818  C CB     . ALA B 2 12 ? -12.258 8.324   18.661 1.00 0.00 ? 19 ALA A CB     7  
ATOM 7819  H H      . ALA B 2 12 ? -9.937  7.731   19.502 1.00 0.00 ? 19 ALA A H      7  
ATOM 7820  H HA     . ALA B 2 12 ? -11.676 10.030  19.808 1.00 0.00 ? 19 ALA A HA     7  
ATOM 7821  H HB1    . ALA B 2 12 ? -12.276 7.238   18.737 1.00 0.00 ? 19 ALA A HB1    7  
ATOM 7822  H HB2    . ALA B 2 12 ? -11.668 8.612   17.789 1.00 0.00 ? 19 ALA A HB2    7  
ATOM 7823  H HB3    . ALA B 2 12 ? -13.278 8.686   18.529 1.00 0.00 ? 19 ALA A HB3    7  
ATOM 7824  N N      . ARG B 2 13 ? -12.382 7.361   21.687 1.00 0.00 ? 20 ARG A N      7  
ATOM 7825  C CA     . ARG B 2 13 ? -13.147 6.862   22.848 1.00 0.00 ? 20 ARG A CA     7  
ATOM 7826  C C      . ARG B 2 13 ? -12.881 7.614   24.157 1.00 0.00 ? 20 ARG A C      7  
ATOM 7827  O O      . ARG B 2 13 ? -13.817 7.768   24.938 1.00 0.00 ? 20 ARG A O      7  
ATOM 7828  C CB     . ARG B 2 13 ? -12.916 5.355   23.042 1.00 0.00 ? 20 ARG A CB     7  
ATOM 7829  C CG     . ARG B 2 13 ? -13.575 4.525   21.929 1.00 0.00 ? 20 ARG A CG     7  
ATOM 7830  C CD     . ARG B 2 13 ? -13.254 3.036   22.087 1.00 0.00 ? 20 ARG A CD     7  
ATOM 7831  N NE     . ARG B 2 13 ? -13.926 2.239   21.041 1.00 0.00 ? 20 ARG A NE     7  
ATOM 7832  C CZ     . ARG B 2 13 ? -14.631 1.128   21.183 1.00 0.00 ? 20 ARG A CZ     7  
ATOM 7833  N NH1    . ARG B 2 13 ? -14.809 0.549   22.337 1.00 0.00 ? 20 ARG A NH1    7  
ATOM 7834  N NH2    . ARG B 2 13 ? -15.184 0.568   20.146 1.00 0.00 ? 20 ARG A NH2    7  
ATOM 7835  H H      . ARG B 2 13 ? -11.786 6.719   21.171 1.00 0.00 ? 20 ARG A H      7  
ATOM 7836  H HA     . ARG B 2 13 ? -14.209 7.013   22.647 1.00 0.00 ? 20 ARG A HA     7  
ATOM 7837  H HB2    . ARG B 2 13 ? -11.847 5.153   23.079 1.00 0.00 ? 20 ARG A HB2    7  
ATOM 7838  H HB3    . ARG B 2 13 ? -13.349 5.047   23.995 1.00 0.00 ? 20 ARG A HB3    7  
ATOM 7839  H HG2    . ARG B 2 13 ? -14.656 4.663   21.978 1.00 0.00 ? 20 ARG A HG2    7  
ATOM 7840  H HG3    . ARG B 2 13 ? -13.228 4.862   20.953 1.00 0.00 ? 20 ARG A HG3    7  
ATOM 7841  H HD2    . ARG B 2 13 ? -12.174 2.894   22.008 1.00 0.00 ? 20 ARG A HD2    7  
ATOM 7842  H HD3    . ARG B 2 13 ? -13.570 2.719   23.081 1.00 0.00 ? 20 ARG A HD3    7  
ATOM 7843  H HE     . ARG B 2 13 ? -13.865 2.582   20.095 1.00 0.00 ? 20 ARG A HE     7  
ATOM 7844  H HH11   . ARG B 2 13 ? -14.383 0.947   23.156 1.00 0.00 ? 20 ARG A HH11   7  
ATOM 7845  H HH12   . ARG B 2 13 ? -15.347 -0.299  22.409 1.00 0.00 ? 20 ARG A HH12   7  
ATOM 7846  H HH21   . ARG B 2 13 ? -15.087 0.979   19.231 1.00 0.00 ? 20 ARG A HH21   7  
ATOM 7847  H HH22   . ARG B 2 13 ? -15.723 -0.277  20.255 1.00 0.00 ? 20 ARG A HH22   7  
ATOM 7848  N N      . ARG B 2 14 ? -11.670 8.135   24.402 1.00 0.00 ? 21 ARG A N      7  
ATOM 7849  C CA     . ARG B 2 14 ? -11.343 8.968   25.585 1.00 0.00 ? 21 ARG A CA     7  
ATOM 7850  C C      . ARG B 2 14 ? -12.263 10.184  25.729 1.00 0.00 ? 21 ARG A C      7  
ATOM 7851  O O      . ARG B 2 14 ? -12.758 10.440  26.825 1.00 0.00 ? 21 ARG A O      7  
ATOM 7852  C CB     . ARG B 2 14 ? -9.870  9.417   25.543 1.00 0.00 ? 21 ARG A CB     7  
ATOM 7853  C CG     . ARG B 2 14 ? -8.882  8.339   26.016 1.00 0.00 ? 21 ARG A CG     7  
ATOM 7854  C CD     . ARG B 2 14 ? -8.861  8.098   27.538 1.00 0.00 ? 21 ARG A CD     7  
ATOM 7855  N NE     . ARG B 2 14 ? -8.359  9.259   28.308 1.00 0.00 ? 21 ARG A NE     7  
ATOM 7856  C CZ     . ARG B 2 14 ? -7.532  9.238   29.341 1.00 0.00 ? 21 ARG A CZ     7  
ATOM 7857  N NH1    . ARG B 2 14 ? -6.984  8.167   29.822 1.00 0.00 ? 21 ARG A NH1    7  
ATOM 7858  N NH2    . ARG B 2 14 ? -7.180  10.318  29.965 1.00 0.00 ? 21 ARG A NH2    7  
ATOM 7859  H H      . ARG B 2 14 ? -10.946 7.900   23.730 1.00 0.00 ? 21 ARG A H      7  
ATOM 7860  H HA     . ARG B 2 14 ? -11.503 8.374   26.483 1.00 0.00 ? 21 ARG A HA     7  
ATOM 7861  H HB2    . ARG B 2 14 ? -9.616  9.700   24.520 1.00 0.00 ? 21 ARG A HB2    7  
ATOM 7862  H HB3    . ARG B 2 14 ? -9.740  10.303  26.165 1.00 0.00 ? 21 ARG A HB3    7  
ATOM 7863  H HG2    . ARG B 2 14 ? -9.119  7.398   25.518 1.00 0.00 ? 21 ARG A HG2    7  
ATOM 7864  H HG3    . ARG B 2 14 ? -7.883  8.634   25.702 1.00 0.00 ? 21 ARG A HG3    7  
ATOM 7865  H HD2    . ARG B 2 14 ? -9.864  7.840   27.880 1.00 0.00 ? 21 ARG A HD2    7  
ATOM 7866  H HD3    . ARG B 2 14 ? -8.220  7.237   27.720 1.00 0.00 ? 21 ARG A HD3    7  
ATOM 7867  H HE     . ARG B 2 14 ? -8.690  10.176  28.055 1.00 0.00 ? 21 ARG A HE     7  
ATOM 7868  H HH11   . ARG B 2 14 ? -7.145  7.231   29.465 1.00 0.00 ? 21 ARG A HH11   7  
ATOM 7869  H HH12   . ARG B 2 14 ? -6.372  8.287   30.625 1.00 0.00 ? 21 ARG A HH12   7  
ATOM 7870  H HH21   . ARG B 2 14 ? -7.518  11.252  29.729 1.00 0.00 ? 21 ARG A HH21   7  
ATOM 7871  H HH22   . ARG B 2 14 ? -6.530  10.195  30.732 1.00 0.00 ? 21 ARG A HH22   7  
ATOM 7872  N N      . ALA B 2 15 ? -12.530 10.902  24.636 1.00 0.00 ? 22 ALA A N      7  
ATOM 7873  C CA     . ALA B 2 15 ? -13.424 12.063  24.626 1.00 0.00 ? 22 ALA A CA     7  
ATOM 7874  C C      . ALA B 2 15 ? -14.868 11.713  25.051 1.00 0.00 ? 22 ALA A C      7  
ATOM 7875  O O      . ALA B 2 15 ? -15.514 12.491  25.755 1.00 0.00 ? 22 ALA A O      7  
ATOM 7876  C CB     . ALA B 2 15 ? -13.387 12.698  23.231 1.00 0.00 ? 22 ALA A CB     7  
ATOM 7877  H H      . ALA B 2 15 ? -12.096 10.609  23.773 1.00 0.00 ? 22 ALA A H      7  
ATOM 7878  H HA     . ALA B 2 15 ? -13.043 12.796  25.339 1.00 0.00 ? 22 ALA A HA     7  
ATOM 7879  H HB1    . ALA B 2 15 ? -12.361 12.959  22.969 1.00 0.00 ? 22 ALA A HB1    7  
ATOM 7880  H HB2    . ALA B 2 15 ? -13.994 13.604  23.227 1.00 0.00 ? 22 ALA A HB2    7  
ATOM 7881  H HB3    . ALA B 2 15 ? -13.783 12.004  22.490 1.00 0.00 ? 22 ALA A HB3    7  
ATOM 7882  N N      . GLU B 2 16 ? -15.363 10.532  24.665 1.00 0.00 ? 23 GLU A N      7  
ATOM 7883  C CA     . GLU B 2 16 ? -16.663 9.996   25.097 1.00 0.00 ? 23 GLU A CA     7  
ATOM 7884  C C      . GLU B 2 16 ? -16.629 9.511   26.559 1.00 0.00 ? 23 GLU A C      7  
ATOM 7885  O O      . GLU B 2 16 ? -17.528 9.825   27.340 1.00 0.00 ? 23 GLU A O      7  
ATOM 7886  C CB     . GLU B 2 16 ? -17.097 8.842   24.174 1.00 0.00 ? 23 GLU A CB     7  
ATOM 7887  C CG     . GLU B 2 16 ? -17.259 9.237   22.697 1.00 0.00 ? 23 GLU A CG     7  
ATOM 7888  C CD     . GLU B 2 16 ? -18.380 10.276  22.492 1.00 0.00 ? 23 GLU A CD     7  
ATOM 7889  O OE1    . GLU B 2 16 ? -19.577 9.903   22.553 1.00 0.00 ? 23 GLU A OE1    7  
ATOM 7890  O OE2    . GLU B 2 16 ? -18.077 11.472  22.257 1.00 0.00 ? 23 GLU A OE2    7  
ATOM 7891  H H      . GLU B 2 16 ? -14.771 9.953   24.084 1.00 0.00 ? 23 GLU A H      7  
ATOM 7892  H HA     . GLU B 2 16 ? -17.414 10.786  25.038 1.00 0.00 ? 23 GLU A HA     7  
ATOM 7893  H HB2    . GLU B 2 16 ? -16.362 8.039   24.233 1.00 0.00 ? 23 GLU A HB2    7  
ATOM 7894  H HB3    . GLU B 2 16 ? -18.046 8.444   24.535 1.00 0.00 ? 23 GLU A HB3    7  
ATOM 7895  H HG2    . GLU B 2 16 ? -16.310 9.616   22.313 1.00 0.00 ? 23 GLU A HG2    7  
ATOM 7896  H HG3    . GLU B 2 16 ? -17.492 8.335   22.127 1.00 0.00 ? 23 GLU A HG3    7  
ATOM 7897  N N      . LEU B 2 17 ? -15.585 8.768   26.947 1.00 0.00 ? 24 LEU A N      7  
ATOM 7898  C CA     . LEU B 2 17 ? -15.400 8.171   28.274 1.00 0.00 ? 24 LEU A CA     7  
ATOM 7899  C C      . LEU B 2 17 ? -15.389 9.204   29.413 1.00 0.00 ? 24 LEU A C      7  
ATOM 7900  O O      . LEU B 2 17 ? -15.867 8.905   30.504 1.00 0.00 ? 24 LEU A O      7  
ATOM 7901  C CB     . LEU B 2 17 ? -14.107 7.331   28.253 1.00 0.00 ? 24 LEU A CB     7  
ATOM 7902  C CG     . LEU B 2 17 ? -13.767 6.598   29.567 1.00 0.00 ? 24 LEU A CG     7  
ATOM 7903  C CD1    . LEU B 2 17 ? -14.841 5.585   29.973 1.00 0.00 ? 24 LEU A CD1    7  
ATOM 7904  C CD2    . LEU B 2 17 ? -12.444 5.850   29.402 1.00 0.00 ? 24 LEU A CD2    7  
ATOM 7905  H H      . LEU B 2 17 ? -14.898 8.547   26.232 1.00 0.00 ? 24 LEU A H      7  
ATOM 7906  H HA     . LEU B 2 17 ? -16.242 7.503   28.456 1.00 0.00 ? 24 LEU A HA     7  
ATOM 7907  H HB2    . LEU B 2 17 ? -14.187 6.591   27.456 1.00 0.00 ? 24 LEU A HB2    7  
ATOM 7908  H HB3    . LEU B 2 17 ? -13.275 7.993   28.013 1.00 0.00 ? 24 LEU A HB3    7  
ATOM 7909  H HG     . LEU B 2 17 ? -13.643 7.323   30.371 1.00 0.00 ? 24 LEU A HG     7  
ATOM 7910  H HD11   . LEU B 2 17 ? -14.520 5.047   30.865 1.00 0.00 ? 24 LEU A HD11   7  
ATOM 7911  H HD12   . LEU B 2 17 ? -15.009 4.873   29.164 1.00 0.00 ? 24 LEU A HD12   7  
ATOM 7912  H HD13   . LEU B 2 17 ? -15.773 6.099   30.200 1.00 0.00 ? 24 LEU A HD13   7  
ATOM 7913  H HD21   . LEU B 2 17 ? -11.652 6.554   29.150 1.00 0.00 ? 24 LEU A HD21   7  
ATOM 7914  H HD22   . LEU B 2 17 ? -12.528 5.105   28.609 1.00 0.00 ? 24 LEU A HD22   7  
ATOM 7915  H HD23   . LEU B 2 17 ? -12.182 5.352   30.336 1.00 0.00 ? 24 LEU A HD23   7  
ATOM 7916  N N      . ILE B 2 18 ? -14.909 10.428  29.170 1.00 0.00 ? 25 ILE A N      7  
ATOM 7917  C CA     . ILE B 2 18 ? -14.911 11.545  30.137 1.00 0.00 ? 25 ILE A CA     7  
ATOM 7918  C C      . ILE B 2 18 ? -16.326 11.906  30.645 1.00 0.00 ? 25 ILE A C      7  
ATOM 7919  O O      . ILE B 2 18 ? -16.459 12.421  31.759 1.00 0.00 ? 25 ILE A O      7  
ATOM 7920  C CB     . ILE B 2 18 ? -14.142 12.745  29.521 1.00 0.00 ? 25 ILE A CB     7  
ATOM 7921  C CG1    . ILE B 2 18 ? -12.627 12.425  29.523 1.00 0.00 ? 25 ILE A CG1    7  
ATOM 7922  C CG2    . ILE B 2 18 ? -14.378 14.077  30.259 1.00 0.00 ? 25 ILE A CG2    7  
ATOM 7923  C CD1    . ILE B 2 18 ? -11.801 13.295  28.568 1.00 0.00 ? 25 ILE A CD1    7  
ATOM 7924  H H      . ILE B 2 18 ? -14.497 10.570  28.254 1.00 0.00 ? 25 ILE A H      7  
ATOM 7925  H HA     . ILE B 2 18 ? -14.358 11.223  31.021 1.00 0.00 ? 25 ILE A HA     7  
ATOM 7926  H HB     . ILE B 2 18 ? -14.477 12.872  28.490 1.00 0.00 ? 25 ILE A HB     7  
ATOM 7927  H HG12   . ILE B 2 18 ? -12.232 12.531  30.534 1.00 0.00 ? 25 ILE A HG12   7  
ATOM 7928  H HG13   . ILE B 2 18 ? -12.469 11.389  29.226 1.00 0.00 ? 25 ILE A HG13   7  
ATOM 7929  H HG21   . ILE B 2 18 ? -13.778 14.870  29.814 1.00 0.00 ? 25 ILE A HG21   7  
ATOM 7930  H HG22   . ILE B 2 18 ? -14.111 13.979  31.312 1.00 0.00 ? 25 ILE A HG22   7  
ATOM 7931  H HG23   . ILE B 2 18 ? -15.423 14.377  30.172 1.00 0.00 ? 25 ILE A HG23   7  
ATOM 7932  H HD11   . ILE B 2 18 ? -11.782 14.330  28.907 1.00 0.00 ? 25 ILE A HD11   7  
ATOM 7933  H HD12   . ILE B 2 18 ? -12.219 13.247  27.562 1.00 0.00 ? 25 ILE A HD12   7  
ATOM 7934  H HD13   . ILE B 2 18 ? -10.780 12.916  28.543 1.00 0.00 ? 25 ILE A HD13   7  
ATOM 7935  N N      . ALA B 2 19 ? -17.393 11.581  29.903 1.00 0.00 ? 26 ALA A N      7  
ATOM 7936  C CA     . ALA B 2 19 ? -18.780 11.722  30.364 1.00 0.00 ? 26 ALA A CA     7  
ATOM 7937  C C      . ALA B 2 19 ? -19.177 10.728  31.485 1.00 0.00 ? 26 ALA A C      7  
ATOM 7938  O O      . ALA B 2 19 ? -20.147 10.968  32.207 1.00 0.00 ? 26 ALA A O      7  
ATOM 7939  C CB     . ALA B 2 19 ? -19.712 11.577  29.155 1.00 0.00 ? 26 ALA A CB     7  
ATOM 7940  H H      . ALA B 2 19 ? -17.233 11.139  29.006 1.00 0.00 ? 26 ALA A H      7  
ATOM 7941  H HA     . ALA B 2 19 ? -18.908 12.729  30.766 1.00 0.00 ? 26 ALA A HA     7  
ATOM 7942  H HB1    . ALA B 2 19 ? -20.737 11.793  29.455 1.00 0.00 ? 26 ALA A HB1    7  
ATOM 7943  H HB2    . ALA B 2 19 ? -19.666 10.559  28.767 1.00 0.00 ? 26 ALA A HB2    7  
ATOM 7944  H HB3    . ALA B 2 19 ? -19.418 12.278  28.372 1.00 0.00 ? 26 ALA A HB3    7  
ATOM 7945  N N      . GLU B 2 20 ? -18.427 9.633   31.659 1.00 0.00 ? 27 GLU A N      7  
ATOM 7946  C CA     . GLU B 2 20 ? -18.624 8.604   32.699 1.00 0.00 ? 27 GLU A CA     7  
ATOM 7947  C C      . GLU B 2 20 ? -17.465 8.530   33.711 1.00 0.00 ? 27 GLU A C      7  
ATOM 7948  O O      . GLU B 2 20 ? -17.686 8.147   34.863 1.00 0.00 ? 27 GLU A O      7  
ATOM 7949  C CB     . GLU B 2 20 ? -18.809 7.226   32.044 1.00 0.00 ? 27 GLU A CB     7  
ATOM 7950  C CG     . GLU B 2 20 ? -20.113 7.105   31.244 1.00 0.00 ? 27 GLU A CG     7  
ATOM 7951  C CD     . GLU B 2 20 ? -20.283 5.687   30.664 1.00 0.00 ? 27 GLU A CD     7  
ATOM 7952  O OE1    . GLU B 2 20 ? -20.240 4.702   31.443 1.00 0.00 ? 27 GLU A OE1    7  
ATOM 7953  O OE2    . GLU B 2 20 ? -20.477 5.545   29.432 1.00 0.00 ? 27 GLU A OE2    7  
ATOM 7954  H H      . GLU B 2 20 ? -17.667 9.500   31.002 1.00 0.00 ? 27 GLU A H      7  
ATOM 7955  H HA     . GLU B 2 20 ? -19.525 8.823   33.274 1.00 0.00 ? 27 GLU A HA     7  
ATOM 7956  H HB2    . GLU B 2 20 ? -17.962 7.017   31.389 1.00 0.00 ? 27 GLU A HB2    7  
ATOM 7957  H HB3    . GLU B 2 20 ? -18.822 6.476   32.835 1.00 0.00 ? 27 GLU A HB3    7  
ATOM 7958  H HG2    . GLU B 2 20 ? -20.957 7.329   31.902 1.00 0.00 ? 27 GLU A HG2    7  
ATOM 7959  H HG3    . GLU B 2 20 ? -20.110 7.842   30.437 1.00 0.00 ? 27 GLU A HG3    7  
ATOM 7960  N N      . ARG B 2 21 ? -16.246 8.918   33.298 1.00 0.00 ? 28 ARG A N      7  
ATOM 7961  C CA     . ARG B 2 21 ? -14.978 8.970   34.058 1.00 0.00 ? 28 ARG A CA     7  
ATOM 7962  C C      . ARG B 2 21 ? -14.787 7.806   35.047 1.00 0.00 ? 28 ARG A C      7  
ATOM 7963  O O      . ARG B 2 21 ? -14.511 7.997   36.235 1.00 0.00 ? 28 ARG A O      7  
ATOM 7964  C CB     . ARG B 2 21 ? -14.751 10.390  34.619 1.00 0.00 ? 28 ARG A CB     7  
ATOM 7965  C CG     . ARG B 2 21 ? -15.825 10.914  35.592 1.00 0.00 ? 28 ARG A CG     7  
ATOM 7966  C CD     . ARG B 2 21 ? -15.711 12.429  35.803 1.00 0.00 ? 28 ARG A CD     7  
ATOM 7967  N NE     . ARG B 2 21 ? -16.065 13.166  34.573 1.00 0.00 ? 28 ARG A NE     7  
ATOM 7968  C CZ     . ARG B 2 21 ? -16.231 14.465  34.418 1.00 0.00 ? 28 ARG A CZ     7  
ATOM 7969  N NH1    . ARG B 2 21 ? -16.092 15.313  35.397 1.00 0.00 ? 28 ARG A NH1    7  
ATOM 7970  N NH2    . ARG B 2 21 ? -16.544 14.928  33.244 1.00 0.00 ? 28 ARG A NH2    7  
ATOM 7971  H H      . ARG B 2 21 ? -16.196 9.161   32.313 1.00 0.00 ? 28 ARG A H      7  
ATOM 7972  H HA     . ARG B 2 21 ? -14.175 8.821   33.332 1.00 0.00 ? 28 ARG A HA     7  
ATOM 7973  H HB2    . ARG B 2 21 ? -13.780 10.425  35.118 1.00 0.00 ? 28 ARG A HB2    7  
ATOM 7974  H HB3    . ARG B 2 21 ? -14.690 11.062  33.763 1.00 0.00 ? 28 ARG A HB3    7  
ATOM 7975  H HG2    . ARG B 2 21 ? -16.823 10.711  35.207 1.00 0.00 ? 28 ARG A HG2    7  
ATOM 7976  H HG3    . ARG B 2 21 ? -15.719 10.412  36.553 1.00 0.00 ? 28 ARG A HG3    7  
ATOM 7977  H HD2    . ARG B 2 21 ? -16.396 12.715  36.605 1.00 0.00 ? 28 ARG A HD2    7  
ATOM 7978  H HD3    . ARG B 2 21 ? -14.692 12.676  36.108 1.00 0.00 ? 28 ARG A HD3    7  
ATOM 7979  H HE     . ARG B 2 21 ? -16.203 12.633  33.723 1.00 0.00 ? 28 ARG A HE     7  
ATOM 7980  H HH11   . ARG B 2 21 ? -15.843 14.968  36.310 1.00 0.00 ? 28 ARG A HH11   7  
ATOM 7981  H HH12   . ARG B 2 21 ? -16.226 16.300  35.244 1.00 0.00 ? 28 ARG A HH12   7  
ATOM 7982  H HH21   . ARG B 2 21 ? -16.638 14.263  32.486 1.00 0.00 ? 28 ARG A HH21   7  
ATOM 7983  H HH22   . ARG B 2 21 ? -16.679 15.913  33.091 1.00 0.00 ? 28 ARG A HH22   7  
ATOM 7984  N N      . ARG B 2 22 ? -14.940 6.588   34.508 1.00 0.00 ? 29 ARG A N      7  
ATOM 7985  C CA     . ARG B 2 22 ? -14.802 5.277   35.174 1.00 0.00 ? 29 ARG A CA     7  
ATOM 7986  C C      . ARG B 2 22 ? -13.442 5.098   35.868 1.00 0.00 ? 29 ARG A C      7  
ATOM 7987  O O      . ARG B 2 22 ? -12.398 5.428   35.259 1.00 0.00 ? 29 ARG A O      7  
ATOM 7988  C CB     . ARG B 2 22 ? -15.042 4.147   34.151 1.00 0.00 ? 29 ARG A CB     7  
ATOM 7989  C CG     . ARG B 2 22 ? -16.436 4.130   33.492 1.00 0.00 ? 29 ARG A CG     7  
ATOM 7990  C CD     . ARG B 2 22 ? -17.560 3.842   34.497 1.00 0.00 ? 29 ARG A CD     7  
ATOM 7991  N NE     . ARG B 2 22 ? -18.863 3.689   33.826 1.00 0.00 ? 29 ARG A NE     7  
ATOM 7992  C CZ     . ARG B 2 22 ? -19.917 3.018   34.244 1.00 0.00 ? 29 ARG A CZ     7  
ATOM 7993  N NH1    . ARG B 2 22 ? -19.945 2.367   35.370 1.00 0.00 ? 29 ARG A NH1    7  
ATOM 7994  N NH2    . ARG B 2 22 ? -20.981 3.002   33.503 1.00 0.00 ? 29 ARG A NH2    7  
ATOM 7995  O OXT    . ARG B 2 22 ? -13.431 4.604   37.020 1.00 0.00 ? 29 ARG A OXT    7  
ATOM 7996  H H      . ARG B 2 22 ? -15.152 6.610   33.523 1.00 0.00 ? 29 ARG A H      7  
ATOM 7997  H HA     . ARG B 2 22 ? -15.554 5.207   35.960 1.00 0.00 ? 29 ARG A HA     7  
ATOM 7998  H HB2    . ARG B 2 22 ? -14.294 4.227   33.361 1.00 0.00 ? 29 ARG A HB2    7  
ATOM 7999  H HB3    . ARG B 2 22 ? -14.887 3.188   34.648 1.00 0.00 ? 29 ARG A HB3    7  
ATOM 8000  H HG2    . ARG B 2 22 ? -16.627 5.079   32.993 1.00 0.00 ? 29 ARG A HG2    7  
ATOM 8001  H HG3    . ARG B 2 22 ? -16.441 3.345   32.735 1.00 0.00 ? 29 ARG A HG3    7  
ATOM 8002  H HD2    . ARG B 2 22 ? -17.312 2.925   35.033 1.00 0.00 ? 29 ARG A HD2    7  
ATOM 8003  H HD3    . ARG B 2 22 ? -17.623 4.663   35.212 1.00 0.00 ? 29 ARG A HD3    7  
ATOM 8004  H HE     . ARG B 2 22 ? -19.014 4.147   32.932 1.00 0.00 ? 29 ARG A HE     7  
ATOM 8005  H HH11   . ARG B 2 22 ? -19.135 2.378   35.966 1.00 0.00 ? 29 ARG A HH11   7  
ATOM 8006  H HH12   . ARG B 2 22 ? -20.775 1.867   35.648 1.00 0.00 ? 29 ARG A HH12   7  
ATOM 8007  H HH21   . ARG B 2 22 ? -20.933 3.542   32.638 1.00 0.00 ? 29 ARG A HH21   7  
ATOM 8008  H HH22   . ARG B 2 22 ? -21.815 2.508   33.773 1.00 0.00 ? 29 ARG A HH22   7  
ATOM 8009  P P      . G   A 1 1  ? 17.939  -6.846  14.548 1.00 0.00 ? 1  G   B P      8  
ATOM 8010  O OP1    . G   A 1 1  ? 16.842  -6.923  15.552 1.00 0.00 ? 1  G   B OP1    8  
ATOM 8011  O OP2    . G   A 1 1  ? 19.257  -7.428  14.926 1.00 0.00 ? 1  G   B OP2    8  
ATOM 8012  O "O5'"  . G   A 1 1  ? 17.439  -7.685  13.261 1.00 0.00 ? 1  G   B "O5'"  8  
ATOM 8013  C "C5'"  . G   A 1 1  ? 16.334  -7.246  12.483 1.00 0.00 ? 1  G   B "C5'"  8  
ATOM 8014  C "C4'"  . G   A 1 1  ? 16.070  -8.212  11.320 1.00 0.00 ? 1  G   B "C4'"  8  
ATOM 8015  O "O4'"  . G   A 1 1  ? 15.527  -9.446  11.766 1.00 0.00 ? 1  G   B "O4'"  8  
ATOM 8016  C "C3'"  . G   A 1 1  ? 15.096  -7.667  10.271 1.00 0.00 ? 1  G   B "C3'"  8  
ATOM 8017  O "O3'"  . G   A 1 1  ? 14.010  -6.931  10.821 1.00 0.00 ? 1  G   B "O3'"  8  
ATOM 8018  C "C2'"  . G   A 1 1  ? 14.610  -8.959  9.608  1.00 0.00 ? 1  G   B "C2'"  8  
ATOM 8019  O "O2'"  . G   A 1 1  ? 15.375  -9.251  8.442  1.00 0.00 ? 1  G   B "O2'"  8  
ATOM 8020  C "C1'"  . G   A 1 1  ? 14.832  -10.043 10.676 1.00 0.00 ? 1  G   B "C1'"  8  
ATOM 8021  N N9     . G   A 1 1  ? 13.575  -10.688 11.127 1.00 0.00 ? 1  G   B N9     8  
ATOM 8022  C C8     . G   A 1 1  ? 13.067  -10.786 12.399 1.00 0.00 ? 1  G   B C8     8  
ATOM 8023  N N7     . G   A 1 1  ? 12.006  -11.546 12.500 1.00 0.00 ? 1  G   B N7     8  
ATOM 8024  C C5     . G   A 1 1  ? 11.781  -11.976 11.183 1.00 0.00 ? 1  G   B C5     8  
ATOM 8025  C C6     . G   A 1 1  ? 10.781  -12.847 10.613 1.00 0.00 ? 1  G   B C6     8  
ATOM 8026  O O6     . G   A 1 1  ? 9.870   -13.463 11.172 1.00 0.00 ? 1  G   B O6     8  
ATOM 8027  N N1     . G   A 1 1  ? 10.899  -13.000 9.245  1.00 0.00 ? 1  G   B N1     8  
ATOM 8028  C C2     . G   A 1 1  ? 11.875  -12.419 8.505  1.00 0.00 ? 1  G   B C2     8  
ATOM 8029  N N2     . G   A 1 1  ? 11.859  -12.628 7.217  1.00 0.00 ? 1  G   B N2     8  
ATOM 8030  N N3     . G   A 1 1  ? 12.839  -11.639 8.989  1.00 0.00 ? 1  G   B N3     8  
ATOM 8031  C C4     . G   A 1 1  ? 12.735  -11.444 10.339 1.00 0.00 ? 1  G   B C4     8  
ATOM 8032  H "H5'"  . G   A 1 1  ? 16.554  -6.257  12.074 1.00 0.00 ? 1  G   B "H5'"  8  
ATOM 8033  H "H5''" . G   A 1 1  ? 15.437  -7.178  13.102 1.00 0.00 ? 1  G   B "H5''" 8  
ATOM 8034  H "H4'"  . G   A 1 1  ? 17.011  -8.411  10.807 1.00 0.00 ? 1  G   B "H4'"  8  
ATOM 8035  H "H3'"  . G   A 1 1  ? 15.644  -7.064  9.544  1.00 0.00 ? 1  G   B "H3'"  8  
ATOM 8036  H "H2'"  . G   A 1 1  ? 13.553  -8.863  9.351  1.00 0.00 ? 1  G   B "H2'"  8  
ATOM 8037  H "HO2'" . G   A 1 1  ? 14.945  -9.980  7.955  1.00 0.00 ? 1  G   B "HO2'" 8  
ATOM 8038  H "H1'"  . G   A 1 1  ? 15.462  -10.821 10.238 1.00 0.00 ? 1  G   B "H1'"  8  
ATOM 8039  H H8     . G   A 1 1  ? 13.530  -10.288 13.243 1.00 0.00 ? 1  G   B H8     8  
ATOM 8040  H H1     . G   A 1 1  ? 10.222  -13.590 8.786  1.00 0.00 ? 1  G   B H1     8  
ATOM 8041  H H21    . G   A 1 1  ? 11.107  -13.168 6.793  1.00 0.00 ? 1  G   B H21    8  
ATOM 8042  H H22    . G   A 1 1  ? 12.592  -12.215 6.665  1.00 0.00 ? 1  G   B H22    8  
ATOM 8043  P P      . G   A 1 2  ? 13.734  -5.432  10.333 1.00 0.00 ? 2  G   B P      8  
ATOM 8044  O OP1    . G   A 1 2  ? 15.023  -4.698  10.317 1.00 0.00 ? 2  G   B OP1    8  
ATOM 8045  O OP2    . G   A 1 2  ? 12.604  -4.886  11.123 1.00 0.00 ? 2  G   B OP2    8  
ATOM 8046  O "O5'"  . G   A 1 2  ? 13.261  -5.662  8.813  1.00 0.00 ? 2  G   B "O5'"  8  
ATOM 8047  C "C5'"  . G   A 1 2  ? 11.896  -5.862  8.488  1.00 0.00 ? 2  G   B "C5'"  8  
ATOM 8048  C "C4'"  . G   A 1 2  ? 11.743  -6.652  7.182  1.00 0.00 ? 2  G   B "C4'"  8  
ATOM 8049  O "O4'"  . G   A 1 2  ? 12.011  -8.040  7.386  1.00 0.00 ? 2  G   B "O4'"  8  
ATOM 8050  C "C3'"  . G   A 1 2  ? 10.307  -6.546  6.663  1.00 0.00 ? 2  G   B "C3'"  8  
ATOM 8051  O "O3'"  . G   A 1 2  ? 10.115  -5.403  5.837  1.00 0.00 ? 2  G   B "O3'"  8  
ATOM 8052  C "C2'"  . G   A 1 2  ? 10.149  -7.882  5.924  1.00 0.00 ? 2  G   B "C2'"  8  
ATOM 8053  O "O2'"  . G   A 1 2  ? 10.740  -7.890  4.621  1.00 0.00 ? 2  G   B "O2'"  8  
ATOM 8054  C "C1'"  . G   A 1 2  ? 10.950  -8.821  6.839  1.00 0.00 ? 2  G   B "C1'"  8  
ATOM 8055  N N9     . G   A 1 2  ? 10.122  -9.382  7.941  1.00 0.00 ? 2  G   B N9     8  
ATOM 8056  C C8     . G   A 1 2  ? 10.282  -9.226  9.298  1.00 0.00 ? 2  G   B C8     8  
ATOM 8057  N N7     . G   A 1 2  ? 9.411   -9.880  10.022 1.00 0.00 ? 2  G   B N7     8  
ATOM 8058  C C5     . G   A 1 2  ? 8.621   -10.544 9.075  1.00 0.00 ? 2  G   B C5     8  
ATOM 8059  C C6     . G   A 1 2  ? 7.501   -11.442 9.222  1.00 0.00 ? 2  G   B C6     8  
ATOM 8060  O O6     . G   A 1 2  ? 6.951   -11.845 10.249 1.00 0.00 ? 2  G   B O6     8  
ATOM 8061  N N1     . G   A 1 2  ? 6.988   -11.883 8.020  1.00 0.00 ? 2  G   B N1     8  
ATOM 8062  C C2     . G   A 1 2  ? 7.503   -11.542 6.814  1.00 0.00 ? 2  G   B C2     8  
ATOM 8063  N N2     . G   A 1 2  ? 6.892   -12.009 5.758  1.00 0.00 ? 2  G   B N2     8  
ATOM 8064  N N3     . G   A 1 2  ? 8.536   -10.722 6.629  1.00 0.00 ? 2  G   B N3     8  
ATOM 8065  C C4     . G   A 1 2  ? 9.057   -10.249 7.800  1.00 0.00 ? 2  G   B C4     8  
ATOM 8066  H "H5'"  . G   A 1 2  ? 11.415  -4.888  8.383  1.00 0.00 ? 2  G   B "H5'"  8  
ATOM 8067  H "H5''" . G   A 1 2  ? 11.391  -6.411  9.285  1.00 0.00 ? 2  G   B "H5''" 8  
ATOM 8068  H "H4'"  . G   A 1 2  ? 12.420  -6.256  6.423  1.00 0.00 ? 2  G   B "H4'"  8  
ATOM 8069  H "H3'"  . G   A 1 2  ? 9.625   -6.539  7.515  1.00 0.00 ? 2  G   B "H3'"  8  
ATOM 8070  H "H2'"  . G   A 1 2  ? 9.098   -8.167  5.870  1.00 0.00 ? 2  G   B "H2'"  8  
ATOM 8071  H "HO2'" . G   A 1 2  ? 10.500  -8.716  4.159  1.00 0.00 ? 2  G   B "HO2'" 8  
ATOM 8072  H "H1'"  . G   A 1 2  ? 11.345  -9.657  6.257  1.00 0.00 ? 2  G   B "H1'"  8  
ATOM 8073  H H8     . G   A 1 2  ? 11.075  -8.620  9.724  1.00 0.00 ? 2  G   B H8     8  
ATOM 8074  H H1     . G   A 1 2  ? 6.199   -12.511 8.057  1.00 0.00 ? 2  G   B H1     8  
ATOM 8075  H H21    . G   A 1 2  ? 6.069   -12.600 5.854  1.00 0.00 ? 2  G   B H21    8  
ATOM 8076  H H22    . G   A 1 2  ? 7.260   -11.747 4.859  1.00 0.00 ? 2  G   B H22    8  
ATOM 8077  P P      . U   A 1 3  ? 8.819   -4.480  5.997  1.00 0.00 ? 3  U   B P      8  
ATOM 8078  O OP1    . U   A 1 3  ? 8.863   -3.436  4.943  1.00 0.00 ? 3  U   B OP1    8  
ATOM 8079  O OP2    . U   A 1 3  ? 8.729   -4.066  7.417  1.00 0.00 ? 3  U   B OP2    8  
ATOM 8080  O "O5'"  . U   A 1 3  ? 7.598   -5.476  5.693  1.00 0.00 ? 3  U   B "O5'"  8  
ATOM 8081  C "C5'"  . U   A 1 3  ? 7.358   -5.983  4.390  1.00 0.00 ? 3  U   B "C5'"  8  
ATOM 8082  C "C4'"  . U   A 1 3  ? 6.262   -7.059  4.404  1.00 0.00 ? 3  U   B "C4'"  8  
ATOM 8083  O "O4'"  . U   A 1 3  ? 6.652   -8.194  5.175  1.00 0.00 ? 3  U   B "O4'"  8  
ATOM 8084  C "C3'"  . U   A 1 3  ? 4.927   -6.588  4.989  1.00 0.00 ? 3  U   B "C3'"  8  
ATOM 8085  O "O3'"  . U   A 1 3  ? 4.151   -5.794  4.101  1.00 0.00 ? 3  U   B "O3'"  8  
ATOM 8086  C "C2'"  . U   A 1 3  ? 4.292   -7.951  5.289  1.00 0.00 ? 3  U   B "C2'"  8  
ATOM 8087  O "O2'"  . U   A 1 3  ? 3.829   -8.615  4.113  1.00 0.00 ? 3  U   B "O2'"  8  
ATOM 8088  C "C1'"  . U   A 1 3  ? 5.499   -8.727  5.831  1.00 0.00 ? 3  U   B "C1'"  8  
ATOM 8089  N N1     . U   A 1 3  ? 5.593   -8.624  7.320  1.00 0.00 ? 3  U   B N1     8  
ATOM 8090  C C2     . U   A 1 3  ? 4.741   -9.436  8.077  1.00 0.00 ? 3  U   B C2     8  
ATOM 8091  O O2     . U   A 1 3  ? 3.909   -10.187 7.571  1.00 0.00 ? 3  U   B O2     8  
ATOM 8092  N N3     . U   A 1 3  ? 4.859   -9.373  9.451  1.00 0.00 ? 3  U   B N3     8  
ATOM 8093  C C4     . U   A 1 3  ? 5.727   -8.565  10.145 1.00 0.00 ? 3  U   B C4     8  
ATOM 8094  O O4     . U   A 1 3  ? 5.742   -8.577  11.373 1.00 0.00 ? 3  U   B O4     8  
ATOM 8095  C C5     . U   A 1 3  ? 6.571   -7.744  9.305  1.00 0.00 ? 3  U   B C5     8  
ATOM 8096  C C6     . U   A 1 3  ? 6.494   -7.790  7.949  1.00 0.00 ? 3  U   B C6     8  
ATOM 8097  H "H5'"  . U   A 1 3  ? 8.273   -6.424  3.991  1.00 0.00 ? 3  U   B "H5'"  8  
ATOM 8098  H "H5''" . U   A 1 3  ? 7.047   -5.170  3.732  1.00 0.00 ? 3  U   B "H5''" 8  
ATOM 8099  H "H4'"  . U   A 1 3  ? 6.086   -7.383  3.376  1.00 0.00 ? 3  U   B "H4'"  8  
ATOM 8100  H "H3'"  . U   A 1 3  ? 5.114   -6.061  5.926  1.00 0.00 ? 3  U   B "H3'"  8  
ATOM 8101  H "H2'"  . U   A 1 3  ? 3.492   -7.863  6.026  1.00 0.00 ? 3  U   B "H2'"  8  
ATOM 8102  H "HO2'" . U   A 1 3  ? 3.392   -7.957  3.544  1.00 0.00 ? 3  U   B "HO2'" 8  
ATOM 8103  H "H1'"  . U   A 1 3  ? 5.377   -9.779  5.566  1.00 0.00 ? 3  U   B "H1'"  8  
ATOM 8104  H H3     . U   A 1 3  ? 4.286   -9.991  10.008 1.00 0.00 ? 3  U   B H3     8  
ATOM 8105  H H5     . U   A 1 3  ? 7.280   -7.089  9.790  1.00 0.00 ? 3  U   B H5     8  
ATOM 8106  H H6     . U   A 1 3  ? 7.149   -7.165  7.357  1.00 0.00 ? 3  U   B H6     8  
ATOM 8107  P P      . U   A 1 4  ? 2.988   -4.836  4.656  1.00 0.00 ? 4  U   B P      8  
ATOM 8108  O OP1    . U   A 1 4  ? 2.432   -4.089  3.501  1.00 0.00 ? 4  U   B OP1    8  
ATOM 8109  O OP2    . U   A 1 4  ? 3.525   -4.070  5.806  1.00 0.00 ? 4  U   B OP2    8  
ATOM 8110  O "O5'"  . U   A 1 4  ? 1.858   -5.834  5.218  1.00 0.00 ? 4  U   B "O5'"  8  
ATOM 8111  C "C5'"  . U   A 1 4  ? 0.992   -6.543  4.340  1.00 0.00 ? 4  U   B "C5'"  8  
ATOM 8112  C "C4'"  . U   A 1 4  ? 0.018   -7.450  5.102  1.00 0.00 ? 4  U   B "C4'"  8  
ATOM 8113  O "O4'"  . U   A 1 4  ? 0.692   -8.424  5.896  1.00 0.00 ? 4  U   B "O4'"  8  
ATOM 8114  C "C3'"  . U   A 1 4  ? -0.898  -6.690  6.062  1.00 0.00 ? 4  U   B "C3'"  8  
ATOM 8115  O "O3'"  . U   A 1 4  ? -1.928  -5.961  5.402  1.00 0.00 ? 4  U   B "O3'"  8  
ATOM 8116  C "C2'"  . U   A 1 4  ? -1.392  -7.866  6.918  1.00 0.00 ? 4  U   B "C2'"  8  
ATOM 8117  O "O2'"  . U   A 1 4  ? -2.430  -8.615  6.286  1.00 0.00 ? 4  U   B "O2'"  8  
ATOM 8118  C "C1'"  . U   A 1 4  ? -0.140  -8.746  7.013  1.00 0.00 ? 4  U   B "C1'"  8  
ATOM 8119  N N1     . U   A 1 4  ? 0.552   -8.520  8.313  1.00 0.00 ? 4  U   B N1     8  
ATOM 8120  C C2     . U   A 1 4  ? 0.104   -9.251  9.422  1.00 0.00 ? 4  U   B C2     8  
ATOM 8121  O O2     . U   A 1 4  ? -0.798  -10.088 9.374  1.00 0.00 ? 4  U   B O2     8  
ATOM 8122  N N3     . U   A 1 4  ? 0.727   -9.007  10.624 1.00 0.00 ? 4  U   B N3     8  
ATOM 8123  C C4     . U   A 1 4  ? 1.743   -8.112  10.840 1.00 0.00 ? 4  U   B C4     8  
ATOM 8124  O O4     . U   A 1 4  ? 2.222   -7.993  11.963 1.00 0.00 ? 4  U   B O4     8  
ATOM 8125  C C5     . U   A 1 4  ? 2.144   -7.372  9.662  1.00 0.00 ? 4  U   B C5     8  
ATOM 8126  C C6     . U   A 1 4  ? 1.555   -7.582  8.453  1.00 0.00 ? 4  U   B C6     8  
ATOM 8127  H "H5'"  . U   A 1 4  ? 1.576   -7.154  3.653  1.00 0.00 ? 4  U   B "H5'"  8  
ATOM 8128  H "H5''" . U   A 1 4  ? 0.410   -5.832  3.751  1.00 0.00 ? 4  U   B "H5''" 8  
ATOM 8129  H "H4'"  . U   A 1 4  ? -0.612  -7.966  4.376  1.00 0.00 ? 4  U   B "H4'"  8  
ATOM 8130  H "H3'"  . U   A 1 4  ? -0.293  -6.025  6.680  1.00 0.00 ? 4  U   B "H3'"  8  
ATOM 8131  H "H2'"  . U   A 1 4  ? -1.712  -7.518  7.905  1.00 0.00 ? 4  U   B "H2'"  8  
ATOM 8132  H "HO2'" . U   A 1 4  ? -3.211  -8.036  6.219  1.00 0.00 ? 4  U   B "HO2'" 8  
ATOM 8133  H "H1'"  . U   A 1 4  ? -0.447  -9.794  6.953  1.00 0.00 ? 4  U   B "H1'"  8  
ATOM 8134  H H3     . U   A 1 4  ? 0.415   -9.545  11.419 1.00 0.00 ? 4  U   B H3     8  
ATOM 8135  H H5     . U   A 1 4  ? 2.928   -6.637  9.770  1.00 0.00 ? 4  U   B H5     8  
ATOM 8136  H H6     . U   A 1 4  ? 1.871   -7.007  7.590  1.00 0.00 ? 4  U   B H6     8  
ATOM 8137  P P      . C   A 1 5  ? -2.915  -5.004  6.226  1.00 0.00 ? 5  C   B P      8  
ATOM 8138  O OP1    . C   A 1 5  ? -3.792  -4.301  5.258  1.00 0.00 ? 5  C   B OP1    8  
ATOM 8139  O OP2    . C   A 1 5  ? -2.104  -4.208  7.179  1.00 0.00 ? 5  C   B OP2    8  
ATOM 8140  O "O5'"  . C   A 1 5  ? -3.813  -6.058  7.040  1.00 0.00 ? 5  C   B "O5'"  8  
ATOM 8141  C "C5'"  . C   A 1 5  ? -4.426  -5.716  8.271  1.00 0.00 ? 5  C   B "C5'"  8  
ATOM 8142  C "C4'"  . C   A 1 5  ? -4.934  -6.976  8.982  1.00 0.00 ? 5  C   B "C4'"  8  
ATOM 8143  O "O4'"  . C   A 1 5  ? -3.862  -7.810  9.423  1.00 0.00 ? 5  C   B "O4'"  8  
ATOM 8144  C "C3'"  . C   A 1 5  ? -5.731  -6.602  10.230 1.00 0.00 ? 5  C   B "C3'"  8  
ATOM 8145  O "O3'"  . C   A 1 5  ? -7.084  -6.284  9.923  1.00 0.00 ? 5  C   B "O3'"  8  
ATOM 8146  C "C2'"  . C   A 1 5  ? -5.575  -7.883  11.055 1.00 0.00 ? 5  C   B "C2'"  8  
ATOM 8147  O "O2'"  . C   A 1 5  ? -6.441  -8.925  10.608 1.00 0.00 ? 5  C   B "O2'"  8  
ATOM 8148  C "C1'"  . C   A 1 5  ? -4.130  -8.296  10.741 1.00 0.00 ? 5  C   B "C1'"  8  
ATOM 8149  N N1     . C   A 1 5  ? -3.123  -7.778  11.723 1.00 0.00 ? 5  C   B N1     8  
ATOM 8150  C C2     . C   A 1 5  ? -3.037  -8.377  12.991 1.00 0.00 ? 5  C   B C2     8  
ATOM 8151  O O2     . C   A 1 5  ? -3.856  -9.210  13.380 1.00 0.00 ? 5  C   B O2     8  
ATOM 8152  N N3     . C   A 1 5  ? -2.024  -8.075  13.841 1.00 0.00 ? 5  C   B N3     8  
ATOM 8153  C C4     . C   A 1 5  ? -1.118  -7.200  13.453 1.00 0.00 ? 5  C   B C4     8  
ATOM 8154  N N4     . C   A 1 5  ? -0.130  -6.988  14.275 1.00 0.00 ? 5  C   B N4     8  
ATOM 8155  C C5     . C   A 1 5  ? -1.159  -6.535  12.198 1.00 0.00 ? 5  C   B C5     8  
ATOM 8156  C C6     . C   A 1 5  ? -2.177  -6.844  11.359 1.00 0.00 ? 5  C   B C6     8  
ATOM 8157  H "H5'"  . C   A 1 5  ? -5.263  -5.042  8.081  1.00 0.00 ? 5  C   B "H5'"  8  
ATOM 8158  H "H5''" . C   A 1 5  ? -3.712  -5.211  8.924  1.00 0.00 ? 5  C   B "H5''" 8  
ATOM 8159  H "H4'"  . C   A 1 5  ? -5.581  -7.543  8.310  1.00 0.00 ? 5  C   B "H4'"  8  
ATOM 8160  H "H3'"  . C   A 1 5  ? -5.226  -5.781  10.744 1.00 0.00 ? 5  C   B "H3'"  8  
ATOM 8161  H "H2'"  . C   A 1 5  ? -5.721  -7.689  12.117 1.00 0.00 ? 5  C   B "H2'"  8  
ATOM 8162  H "HO2'" . C   A 1 5  ? -7.304  -8.527  10.391 1.00 0.00 ? 5  C   B "HO2'" 8  
ATOM 8163  H "H1'"  . C   A 1 5  ? -4.081  -9.388  10.748 1.00 0.00 ? 5  C   B "H1'"  8  
ATOM 8164  H H41    . C   A 1 5  ? -0.069  -7.568  15.104 1.00 0.00 ? 5  C   B H41    8  
ATOM 8165  H H42    . C   A 1 5  ? 0.630   -6.395  13.991 1.00 0.00 ? 5  C   B H42    8  
ATOM 8166  H H5     . C   A 1 5  ? -0.411  -5.820  11.894 1.00 0.00 ? 5  C   B H5     8  
ATOM 8167  H H6     . C   A 1 5  ? -2.224  -6.366  10.388 1.00 0.00 ? 5  C   B H6     8  
ATOM 8168  P P      . A   A 1 6  ? -7.879  -5.159  10.739 1.00 0.00 ? 6  A   B P      8  
ATOM 8169  O OP1    . A   A 1 6  ? -9.234  -5.035  10.148 1.00 0.00 ? 6  A   B OP1    8  
ATOM 8170  O OP2    . A   A 1 6  ? -7.018  -3.955  10.821 1.00 0.00 ? 6  A   B OP2    8  
ATOM 8171  O "O5'"  . A   A 1 6  ? -8.009  -5.780  12.211 1.00 0.00 ? 6  A   B "O5'"  8  
ATOM 8172  C "C5'"  . A   A 1 6  ? -8.894  -6.854  12.488 1.00 0.00 ? 6  A   B "C5'"  8  
ATOM 8173  C "C4'"  . A   A 1 6  ? -8.645  -7.414  13.894 1.00 0.00 ? 6  A   B "C4'"  8  
ATOM 8174  O "O4'"  . A   A 1 6  ? -7.324  -7.927  14.012 1.00 0.00 ? 6  A   B "O4'"  8  
ATOM 8175  C "C3'"  . A   A 1 6  ? -8.849  -6.388  15.008 1.00 0.00 ? 6  A   B "C3'"  8  
ATOM 8176  O "O3'"  . A   A 1 6  ? -10.228 -6.231  15.325 1.00 0.00 ? 6  A   B "O3'"  8  
ATOM 8177  C "C2'"  . A   A 1 6  ? -8.000  -7.035  16.114 1.00 0.00 ? 6  A   B "C2'"  8  
ATOM 8178  O "O2'"  . A   A 1 6  ? -8.681  -8.091  16.793 1.00 0.00 ? 6  A   B "O2'"  8  
ATOM 8179  C "C1'"  . A   A 1 6  ? -6.839  -7.640  15.317 1.00 0.00 ? 6  A   B "C1'"  8  
ATOM 8180  N N9     . A   A 1 6  ? -5.679  -6.719  15.239 1.00 0.00 ? 6  A   B N9     8  
ATOM 8181  C C8     . A   A 1 6  ? -5.290  -5.865  14.233 1.00 0.00 ? 6  A   B C8     8  
ATOM 8182  N N7     . A   A 1 6  ? -4.165  -5.233  14.462 1.00 0.00 ? 6  A   B N7     8  
ATOM 8183  C C5     . A   A 1 6  ? -3.795  -5.700  15.734 1.00 0.00 ? 6  A   B C5     8  
ATOM 8184  C C6     . A   A 1 6  ? -2.726  -5.446  16.635 1.00 0.00 ? 6  A   B C6     8  
ATOM 8185  N N6     . A   A 1 6  ? -1.732  -4.602  16.420 1.00 0.00 ? 6  A   B N6     8  
ATOM 8186  N N1     . A   A 1 6  ? -2.680  -6.039  17.831 1.00 0.00 ? 6  A   B N1     8  
ATOM 8187  C C2     . A   A 1 6  ? -3.659  -6.881  18.146 1.00 0.00 ? 6  A   B C2     8  
ATOM 8188  N N3     . A   A 1 6  ? -4.711  -7.222  17.416 1.00 0.00 ? 6  A   B N3     8  
ATOM 8189  C C4     . A   A 1 6  ? -4.719  -6.592  16.211 1.00 0.00 ? 6  A   B C4     8  
ATOM 8190  H "H5'"  . A   A 1 6  ? -8.746  -7.656  11.765 1.00 0.00 ? 6  A   B "H5'"  8  
ATOM 8191  H "H5''" . A   A 1 6  ? -9.927  -6.509  12.419 1.00 0.00 ? 6  A   B "H5''" 8  
ATOM 8192  H "H4'"  . A   A 1 6  ? -9.343  -8.230  14.084 1.00 0.00 ? 6  A   B "H4'"  8  
ATOM 8193  H "H3'"  . A   A 1 6  ? -8.401  -5.436  14.716 1.00 0.00 ? 6  A   B "H3'"  8  
ATOM 8194  H "H2'"  . A   A 1 6  ? -7.649  -6.286  16.826 1.00 0.00 ? 6  A   B "H2'"  8  
ATOM 8195  H "HO2'" . A   A 1 6  ? -9.434  -7.696  17.269 1.00 0.00 ? 6  A   B "HO2'" 8  
ATOM 8196  H "H1'"  . A   A 1 6  ? -6.511  -8.555  15.815 1.00 0.00 ? 6  A   B "H1'"  8  
ATOM 8197  H H8     . A   A 1 6  ? -5.864  -5.736  13.326 1.00 0.00 ? 6  A   B H8     8  
ATOM 8198  H H61    . A   A 1 6  ? -1.059  -4.426  17.152 1.00 0.00 ? 6  A   B H61    8  
ATOM 8199  H H62    . A   A 1 6  ? -1.694  -4.114  15.539 1.00 0.00 ? 6  A   B H62    8  
ATOM 8200  H H2     . A   A 1 6  ? -3.634  -7.338  19.123 1.00 0.00 ? 6  A   B H2     8  
ATOM 8201  P P      . C   A 1 7  ? -10.721 -5.091  16.327 1.00 0.00 ? 7  C   B P      8  
ATOM 8202  O OP1    . C   A 1 7  ? -12.200 -5.128  16.382 1.00 0.00 ? 7  C   B OP1    8  
ATOM 8203  O OP2    . C   A 1 7  ? -10.048 -3.826  15.950 1.00 0.00 ? 7  C   B OP2    8  
ATOM 8204  O "O5'"  . C   A 1 7  ? -10.153 -5.579  17.743 1.00 0.00 ? 7  C   B "O5'"  8  
ATOM 8205  C "C5'"  . C   A 1 7  ? -9.748  -4.652  18.736 1.00 0.00 ? 7  C   B "C5'"  8  
ATOM 8206  C "C4'"  . C   A 1 7  ? -9.019  -5.381  19.869 1.00 0.00 ? 7  C   B "C4'"  8  
ATOM 8207  O "O4'"  . C   A 1 7  ? -7.767  -5.911  19.434 1.00 0.00 ? 7  C   B "O4'"  8  
ATOM 8208  C "C3'"  . C   A 1 7  ? -8.724  -4.431  21.031 1.00 0.00 ? 7  C   B "C3'"  8  
ATOM 8209  O "O3'"  . C   A 1 7  ? -9.831  -4.345  21.918 1.00 0.00 ? 7  C   B "O3'"  8  
ATOM 8210  C "C2'"  . C   A 1 7  ? -7.507  -5.131  21.648 1.00 0.00 ? 7  C   B "C2'"  8  
ATOM 8211  O "O2'"  . C   A 1 7  ? -7.874  -6.273  22.420 1.00 0.00 ? 7  C   B "O2'"  8  
ATOM 8212  C "C1'"  . C   A 1 7  ? -6.758  -5.641  20.407 1.00 0.00 ? 7  C   B "C1'"  8  
ATOM 8213  N N1     . C   A 1 7  ? -5.738  -4.679  19.876 1.00 0.00 ? 7  C   B N1     8  
ATOM 8214  C C2     . C   A 1 7  ? -4.589  -4.422  20.643 1.00 0.00 ? 7  C   B C2     8  
ATOM 8215  O O2     . C   A 1 7  ? -4.400  -4.951  21.738 1.00 0.00 ? 7  C   B O2     8  
ATOM 8216  N N3     . C   A 1 7  ? -3.626  -3.580  20.196 1.00 0.00 ? 7  C   B N3     8  
ATOM 8217  C C4     . C   A 1 7  ? -3.764  -3.045  19.002 1.00 0.00 ? 7  C   B C4     8  
ATOM 8218  N N4     . C   A 1 7  ? -2.813  -2.240  18.622 1.00 0.00 ? 7  C   B N4     8  
ATOM 8219  C C5     . C   A 1 7  ? -4.862  -3.322  18.142 1.00 0.00 ? 7  C   B C5     8  
ATOM 8220  C C6     . C   A 1 7  ? -5.834  -4.145  18.610 1.00 0.00 ? 7  C   B C6     8  
ATOM 8221  H "H5'"  . C   A 1 7  ? -10.626 -4.142  19.135 1.00 0.00 ? 7  C   B "H5'"  8  
ATOM 8222  H "H5''" . C   A 1 7  ? -9.073  -3.910  18.310 1.00 0.00 ? 7  C   B "H5''" 8  
ATOM 8223  H "H4'"  . C   A 1 7  ? -9.643  -6.197  20.236 1.00 0.00 ? 7  C   B "H4'"  8  
ATOM 8224  H "H3'"  . C   A 1 7  ? -8.433  -3.451  20.638 1.00 0.00 ? 7  C   B "H3'"  8  
ATOM 8225  H "H2'"  . C   A 1 7  ? -6.912  -4.437  22.243 1.00 0.00 ? 7  C   B "H2'"  8  
ATOM 8226  H "HO2'" . C   A 1 7  ? -8.740  -6.092  22.827 1.00 0.00 ? 7  C   B "HO2'" 8  
ATOM 8227  H "H1'"  . C   A 1 7  ? -6.243  -6.568  20.675 1.00 0.00 ? 7  C   B "H1'"  8  
ATOM 8228  H H41    . C   A 1 7  ? -2.050  -2.070  19.271 1.00 0.00 ? 7  C   B H41    8  
ATOM 8229  H H42    . C   A 1 7  ? -2.828  -1.840  17.703 1.00 0.00 ? 7  C   B H42    8  
ATOM 8230  H H5     . C   A 1 7  ? -4.932  -2.916  17.146 1.00 0.00 ? 7  C   B H5     8  
ATOM 8231  H H6     . C   A 1 7  ? -6.673  -4.399  17.967 1.00 0.00 ? 7  C   B H6     8  
ATOM 8232  P P      . C   A 1 8  ? -10.043 -3.091  22.887 1.00 0.00 ? 8  C   B P      8  
ATOM 8233  O OP1    . C   A 1 8  ? -11.312 -3.301  23.621 1.00 0.00 ? 8  C   B OP1    8  
ATOM 8234  O OP2    . C   A 1 8  ? -9.893  -1.849  22.094 1.00 0.00 ? 8  C   B OP2    8  
ATOM 8235  O "O5'"  . C   A 1 8  ? -8.833  -3.140  23.937 1.00 0.00 ? 8  C   B "O5'"  8  
ATOM 8236  C "C5'"  . C   A 1 8  ? -8.806  -4.082  25.002 1.00 0.00 ? 8  C   B "C5'"  8  
ATOM 8237  C "C4'"  . C   A 1 8  ? -7.586  -3.879  25.909 1.00 0.00 ? 8  C   B "C4'"  8  
ATOM 8238  O "O4'"  . C   A 1 8  ? -6.358  -4.033  25.203 1.00 0.00 ? 8  C   B "O4'"  8  
ATOM 8239  C "C3'"  . C   A 1 8  ? -7.557  -2.493  26.553 1.00 0.00 ? 8  C   B "C3'"  8  
ATOM 8240  O "O3'"  . C   A 1 8  ? -8.443  -2.400  27.664 1.00 0.00 ? 8  C   B "O3'"  8  
ATOM 8241  C "C2'"  . C   A 1 8  ? -6.071  -2.404  26.924 1.00 0.00 ? 8  C   B "C2'"  8  
ATOM 8242  O "O2'"  . C   A 1 8  ? -5.761  -3.097  28.132 1.00 0.00 ? 8  C   B "O2'"  8  
ATOM 8243  C "C1'"  . C   A 1 8  ? -5.393  -3.141  25.761 1.00 0.00 ? 8  C   B "C1'"  8  
ATOM 8244  N N1     . C   A 1 8  ? -4.855  -2.201  24.732 1.00 0.00 ? 8  C   B N1     8  
ATOM 8245  C C2     . C   A 1 8  ? -3.616  -1.591  24.976 1.00 0.00 ? 8  C   B C2     8  
ATOM 8246  O O2     . C   A 1 8  ? -3.021  -1.727  26.044 1.00 0.00 ? 8  C   B O2     8  
ATOM 8247  N N3     . C   A 1 8  ? -3.031  -0.811  24.038 1.00 0.00 ? 8  C   B N3     8  
ATOM 8248  C C4     . C   A 1 8  ? -3.652  -0.632  22.891 1.00 0.00 ? 8  C   B C4     8  
ATOM 8249  N N4     . C   A 1 8  ? -3.032  0.123   22.033 1.00 0.00 ? 8  C   B N4     8  
ATOM 8250  C C5     . C   A 1 8  ? -4.926  -1.185  22.593 1.00 0.00 ? 8  C   B C5     8  
ATOM 8251  C C6     . C   A 1 8  ? -5.504  -1.965  23.542 1.00 0.00 ? 8  C   B C6     8  
ATOM 8252  H "H5'"  . C   A 1 8  ? -8.785  -5.096  24.605 1.00 0.00 ? 8  C   B "H5'"  8  
ATOM 8253  H "H5''" . C   A 1 8  ? -9.705  -3.972  25.611 1.00 0.00 ? 8  C   B "H5''" 8  
ATOM 8254  H "H4'"  . C   A 1 8  ? -7.619  -4.621  26.709 1.00 0.00 ? 8  C   B "H4'"  8  
ATOM 8255  H "H3'"  . C   A 1 8  ? -7.786  -1.739  25.798 1.00 0.00 ? 8  C   B "H3'"  8  
ATOM 8256  H "H2'"  . C   A 1 8  ? -5.747  -1.363  26.988 1.00 0.00 ? 8  C   B "H2'"  8  
ATOM 8257  H "HO2'" . C   A 1 8  ? -6.290  -2.703  28.850 1.00 0.00 ? 8  C   B "HO2'" 8  
ATOM 8258  H "H1'"  . C   A 1 8  ? -4.556  -3.716  26.169 1.00 0.00 ? 8  C   B "H1'"  8  
ATOM 8259  H H41    . C   A 1 8  ? -2.153  0.523   22.335 1.00 0.00 ? 8  C   B H41    8  
ATOM 8260  H H42    . C   A 1 8  ? -3.449  0.336   21.147 1.00 0.00 ? 8  C   B H42    8  
ATOM 8261  H H5     . C   A 1 8  ? -5.427  -1.006  21.655 1.00 0.00 ? 8  C   B H5     8  
ATOM 8262  H H6     . C   A 1 8  ? -6.473  -2.412  23.360 1.00 0.00 ? 8  C   B H6     8  
ATOM 8263  P P      . U   A 1 9  ? -8.868  -0.978  28.263 1.00 0.00 ? 9  U   B P      8  
ATOM 8264  O OP1    . U   A 1 9  ? -9.787  -1.224  29.402 1.00 0.00 ? 9  U   B OP1    8  
ATOM 8265  O OP2    . U   A 1 9  ? -9.325  -0.128  27.139 1.00 0.00 ? 9  U   B OP2    8  
ATOM 8266  O "O5'"  . U   A 1 9  ? -7.487  -0.404  28.856 1.00 0.00 ? 9  U   B "O5'"  8  
ATOM 8267  C "C5'"  . U   A 1 9  ? -7.199  0.985   28.839 1.00 0.00 ? 9  U   B "C5'"  8  
ATOM 8268  C "C4'"  . U   A 1 9  ? -5.760  1.261   29.296 1.00 0.00 ? 9  U   B "C4'"  8  
ATOM 8269  O "O4'"  . U   A 1 9  ? -4.803  0.641   28.435 1.00 0.00 ? 9  U   B "O4'"  8  
ATOM 8270  C "C3'"  . U   A 1 9  ? -5.472  2.766   29.277 1.00 0.00 ? 9  U   B "C3'"  8  
ATOM 8271  O "O3'"  . U   A 1 9  ? -5.829  3.405   30.495 1.00 0.00 ? 9  U   B "O3'"  8  
ATOM 8272  C "C2'"  . U   A 1 9  ? -3.972  2.791   28.984 1.00 0.00 ? 9  U   B "C2'"  8  
ATOM 8273  O "O2'"  . U   A 1 9  ? -3.183  2.536   30.142 1.00 0.00 ? 9  U   B "O2'"  8  
ATOM 8274  C "C1'"  . U   A 1 9  ? -3.818  1.594   28.035 1.00 0.00 ? 9  U   B "C1'"  8  
ATOM 8275  N N1     . U   A 1 9  ? -3.968  1.971   26.598 1.00 0.00 ? 9  U   B N1     8  
ATOM 8276  C C2     . U   A 1 9  ? -2.941  2.725   26.014 1.00 0.00 ? 9  U   B C2     8  
ATOM 8277  O O2     . U   A 1 9  ? -1.941  3.106   26.624 1.00 0.00 ? 9  U   B O2     8  
ATOM 8278  N N3     . U   A 1 9  ? -3.078  3.047   24.683 1.00 0.00 ? 9  U   B N3     8  
ATOM 8279  C C4     . U   A 1 9  ? -4.121  2.680   23.872 1.00 0.00 ? 9  U   B C4     8  
ATOM 8280  O O4     . U   A 1 9  ? -4.150  3.060   22.709 1.00 0.00 ? 9  U   B O4     8  
ATOM 8281  C C5     . U   A 1 9  ? -5.119  1.858   24.516 1.00 0.00 ? 9  U   B C5     8  
ATOM 8282  C C6     . U   A 1 9  ? -5.032  1.534   25.831 1.00 0.00 ? 9  U   B C6     8  
ATOM 8283  H "H5'"  . U   A 1 9  ? -7.892  1.507   29.500 1.00 0.00 ? 9  U   B "H5'"  8  
ATOM 8284  H "H5''" . U   A 1 9  ? -7.328  1.373   27.829 1.00 0.00 ? 9  U   B "H5''" 8  
ATOM 8285  H "H4'"  . U   A 1 9  ? -5.620  0.889   30.312 1.00 0.00 ? 9  U   B "H4'"  8  
ATOM 8286  H "H3'"  . U   A 1 9  ? -5.993  3.212   28.431 1.00 0.00 ? 9  U   B "H3'"  8  
ATOM 8287  H "H2'"  . U   A 1 9  ? -3.695  3.740   28.514 1.00 0.00 ? 9  U   B "H2'"  8  
ATOM 8288  H "HO2'" . U   A 1 9  ? -3.597  2.996   30.893 1.00 0.00 ? 9  U   B "HO2'" 8  
ATOM 8289  H "H1'"  . U   A 1 9  ? -2.819  1.173   28.169 1.00 0.00 ? 9  U   B "H1'"  8  
ATOM 8290  H H3     . U   A 1 9  ? -2.339  3.575   24.243 1.00 0.00 ? 9  U   B H3     8  
ATOM 8291  H H5     . U   A 1 9  ? -5.953  1.519   23.921 1.00 0.00 ? 9  U   B H5     8  
ATOM 8292  H H6     . U   A 1 9  ? -5.809  0.923   26.271 1.00 0.00 ? 9  U   B H6     8  
ATOM 8293  P P      . C   A 1 10 ? -6.031  4.992   30.595 1.00 0.00 ? 10 C   B P      8  
ATOM 8294  O OP1    . C   A 1 10 ? -6.629  5.272   31.922 1.00 0.00 ? 10 C   B OP1    8  
ATOM 8295  O OP2    . C   A 1 10 ? -6.748  5.455   29.384 1.00 0.00 ? 10 C   B OP2    8  
ATOM 8296  O "O5'"  . C   A 1 10 ? -4.555  5.623   30.541 1.00 0.00 ? 10 C   B "O5'"  8  
ATOM 8297  C "C5'"  . C   A 1 10 ? -3.704  5.631   31.680 1.00 0.00 ? 10 C   B "C5'"  8  
ATOM 8298  C "C4'"  . C   A 1 10 ? -2.493  6.551   31.486 1.00 0.00 ? 10 C   B "C4'"  8  
ATOM 8299  O "O4'"  . C   A 1 10 ? -1.666  6.174   30.389 1.00 0.00 ? 10 C   B "O4'"  8  
ATOM 8300  C "C3'"  . C   A 1 10 ? -2.912  7.998   31.237 1.00 0.00 ? 10 C   B "C3'"  8  
ATOM 8301  O "O3'"  . C   A 1 10 ? -3.291  8.667   32.433 1.00 0.00 ? 10 C   B "O3'"  8  
ATOM 8302  C "C2'"  . C   A 1 10 ? -1.618  8.552   30.634 1.00 0.00 ? 10 C   B "C2'"  8  
ATOM 8303  O "O2'"  . C   A 1 10 ? -0.651  8.868   31.635 1.00 0.00 ? 10 C   B "O2'"  8  
ATOM 8304  C "C1'"  . C   A 1 10 ? -1.093  7.356   29.826 1.00 0.00 ? 10 C   B "C1'"  8  
ATOM 8305  N N1     . C   A 1 10 ? -1.401  7.479   28.370 1.00 0.00 ? 10 C   B N1     8  
ATOM 8306  C C2     . C   A 1 10 ? -0.596  8.324   27.590 1.00 0.00 ? 10 C   B C2     8  
ATOM 8307  O O2     . C   A 1 10 ? 0.280   9.030   28.091 1.00 0.00 ? 10 C   B O2     8  
ATOM 8308  N N3     . C   A 1 10 ? -0.760  8.385   26.246 1.00 0.00 ? 10 C   B N3     8  
ATOM 8309  C C4     . C   A 1 10 ? -1.680  7.628   25.689 1.00 0.00 ? 10 C   B C4     8  
ATOM 8310  N N4     . C   A 1 10 ? -1.749  7.704   24.391 1.00 0.00 ? 10 C   B N4     8  
ATOM 8311  C C5     . C   A 1 10 ? -2.543  6.769   26.420 1.00 0.00 ? 10 C   B C5     8  
ATOM 8312  C C6     . C   A 1 10 ? -2.381  6.723   27.767 1.00 0.00 ? 10 C   B C6     8  
ATOM 8313  H "H5'"  . C   A 1 10 ? -3.359  4.622   31.903 1.00 0.00 ? 10 C   B "H5'"  8  
ATOM 8314  H "H5''" . C   A 1 10 ? -4.259  6.003   32.542 1.00 0.00 ? 10 C   B "H5''" 8  
ATOM 8315  H "H4'"  . C   A 1 10 ? -1.891  6.528   32.396 1.00 0.00 ? 10 C   B "H4'"  8  
ATOM 8316  H "H3'"  . C   A 1 10 ? -3.704  8.025   30.485 1.00 0.00 ? 10 C   B "H3'"  8  
ATOM 8317  H "H2'"  . C   A 1 10 ? -1.822  9.422   30.005 1.00 0.00 ? 10 C   B "H2'"  8  
ATOM 8318  H "HO2'" . C   A 1 10 ? -1.118  9.280   32.386 1.00 0.00 ? 10 C   B "HO2'" 8  
ATOM 8319  H "H1'"  . C   A 1 10 ? -0.006  7.325   29.943 1.00 0.00 ? 10 C   B "H1'"  8  
ATOM 8320  H H41    . C   A 1 10 ? -1.116  8.347   23.942 1.00 0.00 ? 10 C   B H41    8  
ATOM 8321  H H42    . C   A 1 10 ? -2.452  7.190   23.888 1.00 0.00 ? 10 C   B H42    8  
ATOM 8322  H H5     . C   A 1 10 ? -3.300  6.170   25.941 1.00 0.00 ? 10 C   B H5     8  
ATOM 8323  H H6     . C   A 1 10 ? -3.015  6.082   28.370 1.00 0.00 ? 10 C   B H6     8  
ATOM 8324  P P      . U   A 1 11 ? -4.462  9.754   32.424 1.00 0.00 ? 11 U   B P      8  
ATOM 8325  O OP1    . U   A 1 11 ? -4.529  10.361  33.777 1.00 0.00 ? 11 U   B OP1    8  
ATOM 8326  O OP2    . U   A 1 11 ? -5.675  9.131   31.850 1.00 0.00 ? 11 U   B OP2    8  
ATOM 8327  O "O5'"  . U   A 1 11 ? -3.949  10.843  31.369 1.00 0.00 ? 11 U   B "O5'"  8  
ATOM 8328  C "C5'"  . U   A 1 11 ? -3.008  11.844  31.724 1.00 0.00 ? 11 U   B "C5'"  8  
ATOM 8329  C "C4'"  . U   A 1 11 ? -2.733  12.774  30.538 1.00 0.00 ? 11 U   B "C4'"  8  
ATOM 8330  O "O4'"  . U   A 1 11 ? -2.060  12.096  29.486 1.00 0.00 ? 11 U   B "O4'"  8  
ATOM 8331  C "C3'"  . U   A 1 11 ? -4.012  13.365  29.936 1.00 0.00 ? 11 U   B "C3'"  8  
ATOM 8332  O "O3'"  . U   A 1 11 ? -4.501  14.453  30.716 1.00 0.00 ? 11 U   B "O3'"  8  
ATOM 8333  C "C2'"  . U   A 1 11 ? -3.494  13.775  28.553 1.00 0.00 ? 11 U   B "C2'"  8  
ATOM 8334  O "O2'"  . U   A 1 11 ? -2.842  15.041  28.582 1.00 0.00 ? 11 U   B "O2'"  8  
ATOM 8335  C "C1'"  . U   A 1 11 ? -2.446  12.689  28.248 1.00 0.00 ? 11 U   B "C1'"  8  
ATOM 8336  N N1     . U   A 1 11 ? -2.956  11.650  27.306 1.00 0.00 ? 11 U   B N1     8  
ATOM 8337  C C2     . U   A 1 11 ? -2.716  11.834  25.939 1.00 0.00 ? 11 U   B C2     8  
ATOM 8338  O O2     . U   A 1 11 ? -2.086  12.791  25.487 1.00 0.00 ? 11 U   B O2     8  
ATOM 8339  N N3     . U   A 1 11 ? -3.246  10.900  25.074 1.00 0.00 ? 11 U   B N3     8  
ATOM 8340  C C4     . U   A 1 11 ? -4.041  9.838   25.436 1.00 0.00 ? 11 U   B C4     8  
ATOM 8341  O O4     . U   A 1 11 ? -4.559  9.130   24.577 1.00 0.00 ? 11 U   B O4     8  
ATOM 8342  C C5     . U   A 1 11 ? -4.176  9.656   26.866 1.00 0.00 ? 11 U   B C5     8  
ATOM 8343  C C6     . U   A 1 11 ? -3.650  10.544  27.750 1.00 0.00 ? 11 U   B C6     8  
ATOM 8344  H "H5'"  . U   A 1 11 ? -2.072  11.386  32.046 1.00 0.00 ? 11 U   B "H5'"  8  
ATOM 8345  H "H5''" . U   A 1 11 ? -3.407  12.441  32.546 1.00 0.00 ? 11 U   B "H5''" 8  
ATOM 8346  H "H4'"  . U   A 1 11 ? -2.104  13.598  30.877 1.00 0.00 ? 11 U   B "H4'"  8  
ATOM 8347  H "H3'"  . U   A 1 11 ? -4.761  12.583  29.807 1.00 0.00 ? 11 U   B "H3'"  8  
ATOM 8348  H "H2'"  . U   A 1 11 ? -4.305  13.777  27.823 1.00 0.00 ? 11 U   B "H2'"  8  
ATOM 8349  H "HO2'" . U   A 1 11 ? -3.364  15.637  29.149 1.00 0.00 ? 11 U   B "HO2'" 8  
ATOM 8350  H "H1'"  . U   A 1 11 ? -1.577  13.175  27.797 1.00 0.00 ? 11 U   B "H1'"  8  
ATOM 8351  H H3     . U   A 1 11 ? -3.052  11.022  24.087 1.00 0.00 ? 11 U   B H3     8  
ATOM 8352  H H5     . U   A 1 11 ? -4.724  8.796   27.218 1.00 0.00 ? 11 U   B H5     8  
ATOM 8353  H H6     . U   A 1 11 ? -3.791  10.399  28.815 1.00 0.00 ? 11 U   B H6     8  
ATOM 8354  P P      . A   A 1 12 ? -6.053  14.580  31.100 1.00 0.00 ? 12 A   B P      8  
ATOM 8355  O OP1    . A   A 1 12 ? -6.179  15.667  32.103 1.00 0.00 ? 12 A   B OP1    8  
ATOM 8356  O OP2    . A   A 1 12 ? -6.589  13.237  31.425 1.00 0.00 ? 12 A   B OP2    8  
ATOM 8357  O "O5'"  . A   A 1 12 ? -6.720  15.095  29.738 1.00 0.00 ? 12 A   B "O5'"  8  
ATOM 8358  C "C5'"  . A   A 1 12 ? -8.122  15.016  29.530 1.00 0.00 ? 12 A   B "C5'"  8  
ATOM 8359  C "C4'"  . A   A 1 12 ? -8.512  15.584  28.161 1.00 0.00 ? 12 A   B "C4'"  8  
ATOM 8360  O "O4'"  . A   A 1 12 ? -8.252  16.981  28.044 1.00 0.00 ? 12 A   B "O4'"  8  
ATOM 8361  C "C3'"  . A   A 1 12 ? -7.768  14.899  27.019 1.00 0.00 ? 12 A   B "C3'"  8  
ATOM 8362  O "O3'"  . A   A 1 12 ? -8.311  13.628  26.690 1.00 0.00 ? 12 A   B "O3'"  8  
ATOM 8363  C "C2'"  . A   A 1 12 ? -7.934  15.947  25.915 1.00 0.00 ? 12 A   B "C2'"  8  
ATOM 8364  O "O2'"  . A   A 1 12 ? -9.225  15.904  25.307 1.00 0.00 ? 12 A   B "O2'"  8  
ATOM 8365  C "C1'"  . A   A 1 12 ? -7.800  17.248  26.716 1.00 0.00 ? 12 A   B "C1'"  8  
ATOM 8366  N N9     . A   A 1 12 ? -6.396  17.729  26.763 1.00 0.00 ? 12 A   B N9     8  
ATOM 8367  C C8     . A   A 1 12 ? -5.488  17.646  27.795 1.00 0.00 ? 12 A   B C8     8  
ATOM 8368  N N7     . A   A 1 12 ? -4.359  18.273  27.574 1.00 0.00 ? 12 A   B N7     8  
ATOM 8369  C C5     . A   A 1 12 ? -4.536  18.801  26.285 1.00 0.00 ? 12 A   B C5     8  
ATOM 8370  C C6     . A   A 1 12 ? -3.756  19.602  25.412 1.00 0.00 ? 12 A   B C6     8  
ATOM 8371  N N6     . A   A 1 12 ? -2.551  20.076  25.675 1.00 0.00 ? 12 A   B N6     8  
ATOM 8372  N N1     . A   A 1 12 ? -4.210  19.959  24.209 1.00 0.00 ? 12 A   B N1     8  
ATOM 8373  C C2     . A   A 1 12 ? -5.422  19.552  23.858 1.00 0.00 ? 12 A   B C2     8  
ATOM 8374  N N3     . A   A 1 12 ? -6.273  18.812  24.565 1.00 0.00 ? 12 A   B N3     8  
ATOM 8375  C C4     . A   A 1 12 ? -5.766  18.464  25.782 1.00 0.00 ? 12 A   B C4     8  
ATOM 8376  H "H5'"  . A   A 1 12 ? -8.656  15.562  30.309 1.00 0.00 ? 12 A   B "H5'"  8  
ATOM 8377  H "H5''" . A   A 1 12 ? -8.432  13.970  29.571 1.00 0.00 ? 12 A   B "H5''" 8  
ATOM 8378  H "H4'"  . A   A 1 12 ? -9.578  15.427  28.007 1.00 0.00 ? 12 A   B "H4'"  8  
ATOM 8379  H "H3'"  . A   A 1 12 ? -6.708  14.824  27.272 1.00 0.00 ? 12 A   B "H3'"  8  
ATOM 8380  H "H2'"  . A   A 1 12 ? -7.150  15.853  25.162 1.00 0.00 ? 12 A   B "H2'"  8  
ATOM 8381  H "HO2'" . A   A 1 12 ? -9.394  14.984  25.034 1.00 0.00 ? 12 A   B "HO2'" 8  
ATOM 8382  H "H1'"  . A   A 1 12 ? -8.415  18.018  26.244 1.00 0.00 ? 12 A   B "H1'"  8  
ATOM 8383  H H8     . A   A 1 12 ? -5.708  17.127  28.718 1.00 0.00 ? 12 A   B H8     8  
ATOM 8384  H H61    . A   A 1 12 ? -2.110  20.658  24.981 1.00 0.00 ? 12 A   B H61    8  
ATOM 8385  H H62    . A   A 1 12 ? -2.121  19.867  26.565 1.00 0.00 ? 12 A   B H62    8  
ATOM 8386  H H2     . A   A 1 12 ? -5.757  19.849  22.873 1.00 0.00 ? 12 A   B H2     8  
ATOM 8387  P P      . A   A 1 13 ? -7.357  12.493  26.116 1.00 0.00 ? 13 A   B P      8  
ATOM 8388  O OP1    . A   A 1 13 ? -8.173  11.316  25.761 1.00 0.00 ? 13 A   B OP1    8  
ATOM 8389  O OP2    . A   A 1 13 ? -6.252  12.315  27.081 1.00 0.00 ? 13 A   B OP2    8  
ATOM 8390  O "O5'"  . A   A 1 13 ? -6.828  13.193  24.774 1.00 0.00 ? 13 A   B "O5'"  8  
ATOM 8391  C "C5'"  . A   A 1 13 ? -5.475  13.103  24.381 1.00 0.00 ? 13 A   B "C5'"  8  
ATOM 8392  C "C4'"  . A   A 1 13 ? -5.146  14.203  23.376 1.00 0.00 ? 13 A   B "C4'"  8  
ATOM 8393  O "O4'"  . A   A 1 13 ? -4.915  15.451  24.022 1.00 0.00 ? 13 A   B "O4'"  8  
ATOM 8394  C "C3'"  . A   A 1 13 ? -3.862  13.924  22.596 1.00 0.00 ? 13 A   B "C3'"  8  
ATOM 8395  O "O3'"  . A   A 1 13 ? -4.008  12.926  21.601 1.00 0.00 ? 13 A   B "O3'"  8  
ATOM 8396  C "C2'"  . A   A 1 13 ? -3.634  15.322  22.019 1.00 0.00 ? 13 A   B "C2'"  8  
ATOM 8397  O "O2'"  . A   A 1 13 ? -4.520  15.630  20.936 1.00 0.00 ? 13 A   B "O2'"  8  
ATOM 8398  C "C1'"  . A   A 1 13 ? -3.993  16.195  23.230 1.00 0.00 ? 13 A   B "C1'"  8  
ATOM 8399  N N9     . A   A 1 13 ? -2.782  16.516  24.026 1.00 0.00 ? 13 A   B N9     8  
ATOM 8400  C C8     . A   A 1 13 ? -2.428  16.106  25.293 1.00 0.00 ? 13 A   B C8     8  
ATOM 8401  N N7     . A   A 1 13 ? -1.287  16.591  25.716 1.00 0.00 ? 13 A   B N7     8  
ATOM 8402  C C5     . A   A 1 13 ? -0.853  17.374  24.636 1.00 0.00 ? 13 A   B C5     8  
ATOM 8403  C C6     . A   A 1 13 ? 0.283   18.181  24.367 1.00 0.00 ? 13 A   B C6     8  
ATOM 8404  N N6     . A   A 1 13 ? 1.287   18.387  25.199 1.00 0.00 ? 13 A   B N6     8  
ATOM 8405  N N1     . A   A 1 13 ? 0.429   18.802  23.195 1.00 0.00 ? 13 A   B N1     8  
ATOM 8406  C C2     . A   A 1 13 ? -0.536  18.663  22.297 1.00 0.00 ? 13 A   B C2     8  
ATOM 8407  N N3     . A   A 1 13 ? -1.661  17.967  22.407 1.00 0.00 ? 13 A   B N3     8  
ATOM 8408  C C4     . A   A 1 13 ? -1.760  17.335  23.610 1.00 0.00 ? 13 A   B C4     8  
ATOM 8409  H "H5'"  . A   A 1 13 ? -5.306  12.127  23.927 1.00 0.00 ? 13 A   B "H5'"  8  
ATOM 8410  H "H5''" . A   A 1 13 ? -4.822  13.229  25.243 1.00 0.00 ? 13 A   B "H5''" 8  
ATOM 8411  H "H4'"  . A   A 1 13 ? -5.970  14.305  22.672 1.00 0.00 ? 13 A   B "H4'"  8  
ATOM 8412  H "H3'"  . A   A 1 13 ? -3.063  13.677  23.294 1.00 0.00 ? 13 A   B "H3'"  8  
ATOM 8413  H "H2'"  . A   A 1 13 ? -2.595  15.448  21.716 1.00 0.00 ? 13 A   B "H2'"  8  
ATOM 8414  H "HO2'" . A   A 1 13 ? -4.253  16.480  20.536 1.00 0.00 ? 13 A   B "HO2'" 8  
ATOM 8415  H "H1'"  . A   A 1 13 ? -4.444  17.128  22.884 1.00 0.00 ? 13 A   B "H1'"  8  
ATOM 8416  H H8     . A   A 1 13 ? -3.049  15.443  25.884 1.00 0.00 ? 13 A   B H8     8  
ATOM 8417  H H61    . A   A 1 13 ? 2.053   18.960  24.882 1.00 0.00 ? 13 A   B H61    8  
ATOM 8418  H H62    . A   A 1 13 ? 1.282   17.941  26.105 1.00 0.00 ? 13 A   B H62    8  
ATOM 8419  H H2     . A   A 1 13 ? -0.379  19.151  21.343 1.00 0.00 ? 13 A   B H2     8  
ATOM 8420  P P      . C   A 1 14 ? -2.774  12.004  21.175 1.00 0.00 ? 14 C   B P      8  
ATOM 8421  O OP1    . C   A 1 14 ? -3.230  11.206  20.014 1.00 0.00 ? 14 C   B OP1    8  
ATOM 8422  O OP2    . C   A 1 14 ? -2.307  11.307  22.398 1.00 0.00 ? 14 C   B OP2    8  
ATOM 8423  O "O5'"  . C   A 1 14 ? -1.640  13.039  20.679 1.00 0.00 ? 14 C   B "O5'"  8  
ATOM 8424  C "C5'"  . C   A 1 14 ? -1.766  13.741  19.446 1.00 0.00 ? 14 C   B "C5'"  8  
ATOM 8425  C "C4'"  . C   A 1 14 ? -0.667  14.792  19.190 1.00 0.00 ? 14 C   B "C4'"  8  
ATOM 8426  O "O4'"  . C   A 1 14 ? -0.594  15.767  20.233 1.00 0.00 ? 14 C   B "O4'"  8  
ATOM 8427  C "C3'"  . C   A 1 14 ? 0.737   14.208  19.031 1.00 0.00 ? 14 C   B "C3'"  8  
ATOM 8428  O "O3'"  . C   A 1 14 ? 1.066   13.782  17.712 1.00 0.00 ? 14 C   B "O3'"  8  
ATOM 8429  C "C2'"  . C   A 1 14 ? 1.598   15.416  19.408 1.00 0.00 ? 14 C   B "C2'"  8  
ATOM 8430  O "O2'"  . C   A 1 14 ? 1.735   16.351  18.338 1.00 0.00 ? 14 C   B "O2'"  8  
ATOM 8431  C "C1'"  . C   A 1 14 ? 0.775   16.073  20.516 1.00 0.00 ? 14 C   B "C1'"  8  
ATOM 8432  N N1     . C   A 1 14 ? 1.197   15.593  21.868 1.00 0.00 ? 14 C   B N1     8  
ATOM 8433  C C2     . C   A 1 14 ? 2.405   16.064  22.410 1.00 0.00 ? 14 C   B C2     8  
ATOM 8434  O O2     . C   A 1 14 ? 3.123   16.859  21.800 1.00 0.00 ? 14 C   B O2     8  
ATOM 8435  N N3     . C   A 1 14 ? 2.815   15.658  23.640 1.00 0.00 ? 14 C   B N3     8  
ATOM 8436  C C4     . C   A 1 14 ? 2.047   14.833  24.322 1.00 0.00 ? 14 C   B C4     8  
ATOM 8437  N N4     . C   A 1 14 ? 2.485   14.486  25.499 1.00 0.00 ? 14 C   B N4     8  
ATOM 8438  C C5     . C   A 1 14 ? 0.816   14.327  23.830 1.00 0.00 ? 14 C   B C5     8  
ATOM 8439  C C6     . C   A 1 14 ? 0.420   14.732  22.604 1.00 0.00 ? 14 C   B C6     8  
ATOM 8440  H "H5'"  . C   A 1 14 ? -2.733  14.243  19.416 1.00 0.00 ? 14 C   B "H5'"  8  
ATOM 8441  H "H5''" . C   A 1 14 ? -1.731  13.012  18.639 1.00 0.00 ? 14 C   B "H5''" 8  
ATOM 8442  H "H4'"  . C   A 1 14 ? -0.905  15.313  18.262 1.00 0.00 ? 14 C   B "H4'"  8  
ATOM 8443  H "H3'"  . C   A 1 14 ? 0.869   13.427  19.773 1.00 0.00 ? 14 C   B "H3'"  8  
ATOM 8444  H "H2'"  . C   A 1 14 ? 2.578   15.100  19.763 1.00 0.00 ? 14 C   B "H2'"  8  
ATOM 8445  H "HO2'" . C   A 1 14 ? 1.892   15.846  17.518 1.00 0.00 ? 14 C   B "HO2'" 8  
ATOM 8446  H "H1'"  . C   A 1 14 ? 0.937   17.152  20.467 1.00 0.00 ? 14 C   B "H1'"  8  
ATOM 8447  H H41    . C   A 1 14 ? 3.370   14.860  25.795 1.00 0.00 ? 14 C   B H41    8  
ATOM 8448  H H42    . C   A 1 14 ? 1.958   13.836  26.058 1.00 0.00 ? 14 C   B H42    8  
ATOM 8449  H H5     . C   A 1 14 ? 0.185   13.646  24.378 1.00 0.00 ? 14 C   B H5     8  
ATOM 8450  H H6     . C   A 1 14 ? -0.518  14.377  22.213 1.00 0.00 ? 14 C   B H6     8  
ATOM 8451  P P      . C   A 1 15 ? 1.726   12.352  17.435 1.00 0.00 ? 15 C   B P      8  
ATOM 8452  O OP1    . C   A 1 15 ? 2.302   12.393  16.069 1.00 0.00 ? 15 C   B OP1    8  
ATOM 8453  O OP2    . C   A 1 15 ? 0.706   11.326  17.743 1.00 0.00 ? 15 C   B OP2    8  
ATOM 8454  O "O5'"  . C   A 1 15 ? 2.915   12.203  18.509 1.00 0.00 ? 15 C   B "O5'"  8  
ATOM 8455  C "C5'"  . C   A 1 15 ? 4.115   12.961  18.455 1.00 0.00 ? 15 C   B "C5'"  8  
ATOM 8456  C "C4'"  . C   A 1 15 ? 4.885   12.879  19.790 1.00 0.00 ? 15 C   B "C4'"  8  
ATOM 8457  O "O4'"  . C   A 1 15 ? 4.149   13.457  20.876 1.00 0.00 ? 15 C   B "O4'"  8  
ATOM 8458  C "C3'"  . C   A 1 15 ? 5.240   11.455  20.234 1.00 0.00 ? 15 C   B "C3'"  8  
ATOM 8459  O "O3'"  . C   A 1 15 ? 6.360   10.887  19.564 1.00 0.00 ? 15 C   B "O3'"  8  
ATOM 8460  C "C2'"  . C   A 1 15 ? 5.499   11.707  21.728 1.00 0.00 ? 15 C   B "C2'"  8  
ATOM 8461  O "O2'"  . C   A 1 15 ? 6.764   12.319  21.987 1.00 0.00 ? 15 C   B "O2'"  8  
ATOM 8462  C "C1'"  . C   A 1 15 ? 4.391   12.705  22.072 1.00 0.00 ? 15 C   B "C1'"  8  
ATOM 8463  N N1     . C   A 1 15 ? 3.169   11.980  22.540 1.00 0.00 ? 15 C   B N1     8  
ATOM 8464  C C2     . C   A 1 15 ? 3.100   11.514  23.866 1.00 0.00 ? 15 C   B C2     8  
ATOM 8465  O O2     . C   A 1 15 ? 4.042   11.657  24.647 1.00 0.00 ? 15 C   B O2     8  
ATOM 8466  N N3     . C   A 1 15 ? 1.975   10.904  24.326 1.00 0.00 ? 15 C   B N3     8  
ATOM 8467  C C4     . C   A 1 15 ? 0.951   10.770  23.502 1.00 0.00 ? 15 C   B C4     8  
ATOM 8468  N N4     . C   A 1 15 ? -0.150  10.264  23.969 1.00 0.00 ? 15 C   B N4     8  
ATOM 8469  C C5     . C   A 1 15 ? 0.983   11.175  22.148 1.00 0.00 ? 15 C   B C5     8  
ATOM 8470  C C6     . C   A 1 15 ? 2.108   11.767  21.701 1.00 0.00 ? 15 C   B C6     8  
ATOM 8471  H "H5'"  . C   A 1 15 ? 3.888   14.007  18.247 1.00 0.00 ? 15 C   B "H5'"  8  
ATOM 8472  H "H5''" . C   A 1 15 ? 4.748   12.581  17.652 1.00 0.00 ? 15 C   B "H5''" 8  
ATOM 8473  H "H4'"  . C   A 1 15 ? 5.818   13.434  19.680 1.00 0.00 ? 15 C   B "H4'"  8  
ATOM 8474  H "H3'"  . C   A 1 15 ? 4.361   10.816  20.122 1.00 0.00 ? 15 C   B "H3'"  8  
ATOM 8475  H "H2'"  . C   A 1 15 ? 5.393   10.791  22.309 1.00 0.00 ? 15 C   B "H2'"  8  
ATOM 8476  H "HO2'" . C   A 1 15 ? 7.460   11.746  21.614 1.00 0.00 ? 15 C   B "HO2'" 8  
ATOM 8477  H "H1'"  . C   A 1 15 ? 4.740   13.363  22.873 1.00 0.00 ? 15 C   B "H1'"  8  
ATOM 8478  H H41    . C   A 1 15 ? -0.183  9.977   24.938 1.00 0.00 ? 15 C   B H41    8  
ATOM 8479  H H42    . C   A 1 15 ? -0.978  10.464  23.410 1.00 0.00 ? 15 C   B H42    8  
ATOM 8480  H H5     . C   A 1 15 ? 0.149   11.030  21.481 1.00 0.00 ? 15 C   B H5     8  
ATOM 8481  H H6     . C   A 1 15 ? 2.163   12.084  20.678 1.00 0.00 ? 15 C   B H6     8  
ATOM 8482  P P      . G   A 1 16 ? 6.624   9.305   19.626 1.00 0.00 ? 16 G   B P      8  
ATOM 8483  O OP1    . G   A 1 16 ? 7.957   9.038   19.033 1.00 0.00 ? 16 G   B OP1    8  
ATOM 8484  O OP2    . G   A 1 16 ? 5.434   8.621   19.068 1.00 0.00 ? 16 G   B OP2    8  
ATOM 8485  O "O5'"  . G   A 1 16 ? 6.709   9.019   21.205 1.00 0.00 ? 16 G   B "O5'"  8  
ATOM 8486  C "C5'"  . G   A 1 16 ? 6.381   7.758   21.766 1.00 0.00 ? 16 G   B "C5'"  8  
ATOM 8487  C "C4'"  . G   A 1 16 ? 6.072   7.925   23.261 1.00 0.00 ? 16 G   B "C4'"  8  
ATOM 8488  O "O4'"  . G   A 1 16 ? 4.800   8.541   23.473 1.00 0.00 ? 16 G   B "O4'"  8  
ATOM 8489  C "C3'"  . G   A 1 16 ? 6.007   6.576   23.976 1.00 0.00 ? 16 G   B "C3'"  8  
ATOM 8490  O "O3'"  . G   A 1 16 ? 7.284   6.071   24.333 1.00 0.00 ? 16 G   B "O3'"  8  
ATOM 8491  C "C2'"  . G   A 1 16 ? 5.154   6.945   25.193 1.00 0.00 ? 16 G   B "C2'"  8  
ATOM 8492  O "O2'"  . G   A 1 16 ? 5.890   7.665   26.184 1.00 0.00 ? 16 G   B "O2'"  8  
ATOM 8493  C "C1'"  . G   A 1 16 ? 4.126   7.887   24.551 1.00 0.00 ? 16 G   B "C1'"  8  
ATOM 8494  N N9     . G   A 1 16 ? 2.948   7.147   24.025 1.00 0.00 ? 16 G   B N9     8  
ATOM 8495  C C8     . G   A 1 16 ? 2.494   7.082   22.728 1.00 0.00 ? 16 G   B C8     8  
ATOM 8496  N N7     . G   A 1 16 ? 1.426   6.348   22.564 1.00 0.00 ? 16 G   B N7     8  
ATOM 8497  C C5     . G   A 1 16 ? 1.131   5.903   23.859 1.00 0.00 ? 16 G   B C5     8  
ATOM 8498  C C6     . G   A 1 16 ? 0.069   5.067   24.359 1.00 0.00 ? 16 G   B C6     8  
ATOM 8499  O O6     . G   A 1 16 ? -0.858  4.537   23.748 1.00 0.00 ? 16 G   B O6     8  
ATOM 8500  N N1     . G   A 1 16 ? 0.128   4.853   25.722 1.00 0.00 ? 16 G   B N1     8  
ATOM 8501  C C2     . G   A 1 16 ? 1.084   5.382   26.521 1.00 0.00 ? 16 G   B C2     8  
ATOM 8502  N N2     . G   A 1 16 ? 1.018   5.092   27.795 1.00 0.00 ? 16 G   B N2     8  
ATOM 8503  N N3     . G   A 1 16 ? 2.082   6.160   26.108 1.00 0.00 ? 16 G   B N3     8  
ATOM 8504  C C4     . G   A 1 16 ? 2.055   6.392   24.759 1.00 0.00 ? 16 G   B C4     8  
ATOM 8505  H "H5'"  . G   A 1 16 ? 7.224   7.077   21.638 1.00 0.00 ? 16 G   B "H5'"  8  
ATOM 8506  H "H5''" . G   A 1 16 ? 5.505   7.330   21.277 1.00 0.00 ? 16 G   B "H5''" 8  
ATOM 8507  H "H4'"  . G   A 1 16 ? 6.851   8.528   23.730 1.00 0.00 ? 16 G   B "H4'"  8  
ATOM 8508  H "H3'"  . G   A 1 16 ? 5.454   5.870   23.350 1.00 0.00 ? 16 G   B "H3'"  8  
ATOM 8509  H "H2'"  . G   A 1 16 ? 4.692   6.056   25.627 1.00 0.00 ? 16 G   B "H2'"  8  
ATOM 8510  H "HO2'" . G   A 1 16 ? 6.767   7.250   26.272 1.00 0.00 ? 16 G   B "HO2'" 8  
ATOM 8511  H "H1'"  . G   A 1 16 ? 3.780   8.610   25.295 1.00 0.00 ? 16 G   B "H1'"  8  
ATOM 8512  H H8     . G   A 1 16 ? 2.994   7.595   21.915 1.00 0.00 ? 16 G   B H8     8  
ATOM 8513  H H1     . G   A 1 16 ? -0.592  4.279   26.130 1.00 0.00 ? 16 G   B H1     8  
ATOM 8514  H H21    . G   A 1 16 ? 0.284   4.511   28.170 1.00 0.00 ? 16 G   B H21    8  
ATOM 8515  H H22    . G   A 1 16 ? 1.750   5.464   28.378 1.00 0.00 ? 16 G   B H22    8  
ATOM 8516  P P      . G   A 1 17 ? 7.587   4.503   24.262 1.00 0.00 ? 17 G   B P      8  
ATOM 8517  O OP1    . G   A 1 17 ? 8.976   4.288   24.739 1.00 0.00 ? 17 G   B OP1    8  
ATOM 8518  O OP2    . G   A 1 17 ? 7.213   4.028   22.909 1.00 0.00 ? 17 G   B OP2    8  
ATOM 8519  O "O5'"  . G   A 1 17 ? 6.563   3.856   25.318 1.00 0.00 ? 17 G   B "O5'"  8  
ATOM 8520  C "C5'"  . G   A 1 17 ? 6.746   4.013   26.720 1.00 0.00 ? 17 G   B "C5'"  8  
ATOM 8521  C "C4'"  . G   A 1 17 ? 5.702   3.222   27.519 1.00 0.00 ? 17 G   B "C4'"  8  
ATOM 8522  O "O4'"  . G   A 1 17 ? 4.377   3.680   27.266 1.00 0.00 ? 17 G   B "O4'"  8  
ATOM 8523  C "C3'"  . G   A 1 17 ? 5.710   1.726   27.201 1.00 0.00 ? 17 G   B "C3'"  8  
ATOM 8524  O "O3'"  . G   A 1 17 ? 6.781   1.029   27.833 1.00 0.00 ? 17 G   B "O3'"  8  
ATOM 8525  C "C2'"  . G   A 1 17 ? 4.324   1.338   27.733 1.00 0.00 ? 17 G   B "C2'"  8  
ATOM 8526  O "O2'"  . G   A 1 17 ? 4.300   1.181   29.152 1.00 0.00 ? 17 G   B "O2'"  8  
ATOM 8527  C "C1'"  . G   A 1 17 ? 3.487   2.570   27.365 1.00 0.00 ? 17 G   B "C1'"  8  
ATOM 8528  N N9     . G   A 1 17 ? 2.762   2.375   26.085 1.00 0.00 ? 17 G   B N9     8  
ATOM 8529  C C8     . G   A 1 17 ? 3.039   2.892   24.843 1.00 0.00 ? 17 G   B C8     8  
ATOM 8530  N N7     . G   A 1 17 ? 2.143   2.609   23.930 1.00 0.00 ? 17 G   B N7     8  
ATOM 8531  C C5     . G   A 1 17 ? 1.204   1.829   24.619 1.00 0.00 ? 17 G   B C5     8  
ATOM 8532  C C6     . G   A 1 17 ? -0.027  1.209   24.194 1.00 0.00 ? 17 G   B C6     8  
ATOM 8533  O O6     . G   A 1 17 ? -0.587  1.254   23.100 1.00 0.00 ? 17 G   B O6     8  
ATOM 8534  N N1     . G   A 1 17 ? -0.630  0.451   25.174 1.00 0.00 ? 17 G   B N1     8  
ATOM 8535  C C2     . G   A 1 17 ? -0.162  0.352   26.440 1.00 0.00 ? 17 G   B C2     8  
ATOM 8536  N N2     . G   A 1 17 ? -0.821  -0.423  27.258 1.00 0.00 ? 17 G   B N2     8  
ATOM 8537  N N3     . G   A 1 17 ? 0.942   0.942   26.895 1.00 0.00 ? 17 G   B N3     8  
ATOM 8538  C C4     . G   A 1 17 ? 1.593   1.663   25.932 1.00 0.00 ? 17 G   B C4     8  
ATOM 8539  H "H5'"  . G   A 1 17 ? 6.673   5.067   26.988 1.00 0.00 ? 17 G   B "H5'"  8  
ATOM 8540  H "H5''" . G   A 1 17 ? 7.736   3.652   27.003 1.00 0.00 ? 17 G   B "H5''" 8  
ATOM 8541  H "H4'"  . G   A 1 17 ? 5.913   3.344   28.583 1.00 0.00 ? 17 G   B "H4'"  8  
ATOM 8542  H "H3'"  . G   A 1 17 ? 5.734   1.585   26.118 1.00 0.00 ? 17 G   B "H3'"  8  
ATOM 8543  H "H2'"  . G   A 1 17 ? 3.951   0.438   27.240 1.00 0.00 ? 17 G   B "H2'"  8  
ATOM 8544  H "HO2'" . G   A 1 17 ? 4.984   0.531   29.396 1.00 0.00 ? 17 G   B "HO2'" 8  
ATOM 8545  H "H1'"  . G   A 1 17 ? 2.747   2.739   28.151 1.00 0.00 ? 17 G   B "H1'"  8  
ATOM 8546  H H8     . G   A 1 17 ? 3.919   3.497   24.656 1.00 0.00 ? 17 G   B H8     8  
ATOM 8547  H H1     . G   A 1 17 ? -1.464  -0.053  24.908 1.00 0.00 ? 17 G   B H1     8  
ATOM 8548  H H21    . G   A 1 17 ? -1.627  -0.950  26.927 1.00 0.00 ? 17 G   B H21    8  
ATOM 8549  H H22    . G   A 1 17 ? -0.465  -0.528  28.194 1.00 0.00 ? 17 G   B H22    8  
ATOM 8550  P P      . G   A 1 18 ? 7.271   -0.391  27.281 1.00 0.00 ? 18 G   B P      8  
ATOM 8551  O OP1    . G   A 1 18 ? 8.254   -0.942  28.246 1.00 0.00 ? 18 G   B OP1    8  
ATOM 8552  O OP2    . G   A 1 18 ? 7.671   -0.220  25.862 1.00 0.00 ? 18 G   B OP2    8  
ATOM 8553  O "O5'"  . G   A 1 18 ? 5.939   -1.283  27.359 1.00 0.00 ? 18 G   B "O5'"  8  
ATOM 8554  C "C5'"  . G   A 1 18 ? 5.673   -2.314  26.422 1.00 0.00 ? 18 G   B "C5'"  8  
ATOM 8555  C "C4'"  . G   A 1 18 ? 4.228   -2.791  26.587 1.00 0.00 ? 18 G   B "C4'"  8  
ATOM 8556  O "O4'"  . G   A 1 18 ? 3.305   -1.810  26.125 1.00 0.00 ? 18 G   B "O4'"  8  
ATOM 8557  C "C3'"  . G   A 1 18 ? 3.922   -4.035  25.752 1.00 0.00 ? 18 G   B "C3'"  8  
ATOM 8558  O "O3'"  . G   A 1 18 ? 4.409   -5.237  26.334 1.00 0.00 ? 18 G   B "O3'"  8  
ATOM 8559  C "C2'"  . G   A 1 18 ? 2.391   -3.977  25.761 1.00 0.00 ? 18 G   B "C2'"  8  
ATOM 8560  O "O2'"  . G   A 1 18 ? 1.843   -4.506  26.968 1.00 0.00 ? 18 G   B "O2'"  8  
ATOM 8561  C "C1'"  . G   A 1 18 ? 2.110   -2.469  25.719 1.00 0.00 ? 18 G   B "C1'"  8  
ATOM 8562  N N9     . G   A 1 18 ? 1.714   -2.027  24.359 1.00 0.00 ? 18 G   B N9     8  
ATOM 8563  C C8     . G   A 1 18 ? 2.349   -1.149  23.513 1.00 0.00 ? 18 G   B C8     8  
ATOM 8564  N N7     . G   A 1 18 ? 1.732   -0.953  22.376 1.00 0.00 ? 18 G   B N7     8  
ATOM 8565  C C5     . G   A 1 18 ? 0.599   -1.778  22.470 1.00 0.00 ? 18 G   B C5     8  
ATOM 8566  C C6     . G   A 1 18 ? -0.479  -2.040  21.549 1.00 0.00 ? 18 G   B C6     8  
ATOM 8567  O O6     . G   A 1 18 ? -0.702  -1.526  20.453 1.00 0.00 ? 18 G   B O6     8  
ATOM 8568  N N1     . G   A 1 18 ? -1.342  -3.032  21.982 1.00 0.00 ? 18 G   B N1     8  
ATOM 8569  C C2     . G   A 1 18 ? -1.294  -3.575  23.220 1.00 0.00 ? 18 G   B C2     8  
ATOM 8570  N N2     . G   A 1 18 ? -2.238  -4.421  23.534 1.00 0.00 ? 18 G   B N2     8  
ATOM 8571  N N3     . G   A 1 18 ? -0.354  -3.322  24.126 1.00 0.00 ? 18 G   B N3     8  
ATOM 8572  C C4     . G   A 1 18 ? 0.587   -2.434  23.683 1.00 0.00 ? 18 G   B C4     8  
ATOM 8573  H "H5'"  . G   A 1 18 ? 6.357   -3.148  26.596 1.00 0.00 ? 18 G   B "H5'"  8  
ATOM 8574  H "H5''" . G   A 1 18 ? 5.807   -1.951  25.401 1.00 0.00 ? 18 G   B "H5''" 8  
ATOM 8575  H "H4'"  . G   A 1 18 ? 4.036   -3.016  27.637 1.00 0.00 ? 18 G   B "H4'"  8  
ATOM 8576  H "H3'"  . G   A 1 18 ? 4.286   -3.890  24.732 1.00 0.00 ? 18 G   B "H3'"  8  
ATOM 8577  H "H2'"  . G   A 1 18 ? 1.982   -4.489  24.887 1.00 0.00 ? 18 G   B "H2'"  8  
ATOM 8578  H "HO2'" . G   A 1 18 ? 2.373   -5.285  27.223 1.00 0.00 ? 18 G   B "HO2'" 8  
ATOM 8579  H "H1'"  . G   A 1 18 ? 1.293   -2.247  26.409 1.00 0.00 ? 18 G   B "H1'"  8  
ATOM 8580  H H8     . G   A 1 18 ? 3.279   -0.660  23.781 1.00 0.00 ? 18 G   B H8     8  
ATOM 8581  H H1     . G   A 1 18 ? -2.033  -3.397  21.344 1.00 0.00 ? 18 G   B H1     8  
ATOM 8582  H H21    . G   A 1 18 ? -3.005  -4.626  22.896 1.00 0.00 ? 18 G   B H21    8  
ATOM 8583  H H22    . G   A 1 18 ? -2.175  -4.848  24.443 1.00 0.00 ? 18 G   B H22    8  
ATOM 8584  P P      . U   A 1 19 ? 5.245   -6.305  25.483 1.00 0.00 ? 19 U   B P      8  
ATOM 8585  O OP1    . U   A 1 19 ? 5.646   -7.394  26.406 1.00 0.00 ? 19 U   B OP1    8  
ATOM 8586  O OP2    . U   A 1 19 ? 6.299   -5.580  24.735 1.00 0.00 ? 19 U   B OP2    8  
ATOM 8587  O "O5'"  . U   A 1 19 ? 4.210   -6.921  24.416 1.00 0.00 ? 19 U   B "O5'"  8  
ATOM 8588  C "C5'"  . U   A 1 19 ? 2.928   -7.389  24.813 1.00 0.00 ? 19 U   B "C5'"  8  
ATOM 8589  C "C4'"  . U   A 1 19 ? 2.389   -8.497  23.896 1.00 0.00 ? 19 U   B "C4'"  8  
ATOM 8590  O "O4'"  . U   A 1 19 ? 2.408   -8.112  22.534 1.00 0.00 ? 19 U   B "O4'"  8  
ATOM 8591  C "C3'"  . U   A 1 19 ? 0.931   -8.795  24.253 1.00 0.00 ? 19 U   B "C3'"  8  
ATOM 8592  O "O3'"  . U   A 1 19 ? 0.648   -10.183 24.322 1.00 0.00 ? 19 U   B "O3'"  8  
ATOM 8593  C "C2'"  . U   A 1 19 ? 0.100   -8.080  23.201 1.00 0.00 ? 19 U   B "C2'"  8  
ATOM 8594  O "O2'"  . U   A 1 19 ? -0.302  -6.808  23.710 1.00 0.00 ? 19 U   B "O2'"  8  
ATOM 8595  C "C1'"  . U   A 1 19 ? 1.081   -8.014  22.027 1.00 0.00 ? 19 U   B "C1'"  8  
ATOM 8596  N N1     . U   A 1 19 ? 0.882   -6.811  21.208 1.00 0.00 ? 19 U   B N1     8  
ATOM 8597  C C2     . U   A 1 19 ? -0.285  -6.731  20.446 1.00 0.00 ? 19 U   B C2     8  
ATOM 8598  O O2     . U   A 1 19 ? -1.158  -7.597  20.449 1.00 0.00 ? 19 U   B O2     8  
ATOM 8599  N N3     . U   A 1 19 ? -0.412  -5.633  19.631 1.00 0.00 ? 19 U   B N3     8  
ATOM 8600  C C4     . U   A 1 19 ? 0.462   -4.575  19.588 1.00 0.00 ? 19 U   B C4     8  
ATOM 8601  O O4     . U   A 1 19 ? 0.331   -3.721  18.716 1.00 0.00 ? 19 U   B O4     8  
ATOM 8602  C C5     . U   A 1 19 ? 1.474   -4.610  20.631 1.00 0.00 ? 19 U   B C5     8  
ATOM 8603  C C6     . U   A 1 19 ? 1.672   -5.707  21.392 1.00 0.00 ? 19 U   B C6     8  
ATOM 8604  H "H5'"  . U   A 1 19 ? 2.226   -6.558  24.808 1.00 0.00 ? 19 U   B "H5'"  8  
ATOM 8605  H "H5''" . U   A 1 19 ? 2.978   -7.789  25.827 1.00 0.00 ? 19 U   B "H5''" 8  
ATOM 8606  H "H4'"  . U   A 1 19 ? 2.995   -9.394  24.038 1.00 0.00 ? 19 U   B "H4'"  8  
ATOM 8607  H "H3'"  . U   A 1 19 ? 0.714   -8.289  25.178 1.00 0.00 ? 19 U   B "H3'"  8  
ATOM 8608  H "H2'"  . U   A 1 19 ? -0.777  -8.676  22.938 1.00 0.00 ? 19 U   B "H2'"  8  
ATOM 8609  H "HO2'" . U   A 1 19 ? -1.040  -6.460  23.177 1.00 0.00 ? 19 U   B "HO2'" 8  
ATOM 8610  H "H1'"  . U   A 1 19 ? 0.880   -8.853  21.383 1.00 0.00 ? 19 U   B "H1'"  8  
ATOM 8611  H H3     . U   A 1 19 ? -1.201  -5.634  19.003 1.00 0.00 ? 19 U   B H3     8  
ATOM 8612  H H5     . U   A 1 19 ? 2.111   -3.781  20.855 1.00 0.00 ? 19 U   B H5     8  
ATOM 8613  H H6     . U   A 1 19 ? 2.441   -5.714  22.157 1.00 0.00 ? 19 U   B H6     8  
ATOM 8614  P P      . G   A 1 20 ? -0.464  -10.727 25.345 1.00 0.00 ? 20 G   B P      8  
ATOM 8615  O OP1    . G   A 1 20 ? -1.766  -10.083 25.059 1.00 0.00 ? 20 G   B OP1    8  
ATOM 8616  O OP2    . G   A 1 20 ? 0.103   -10.600 26.709 1.00 0.00 ? 20 G   B OP2    8  
ATOM 8617  O "O5'"  . G   A 1 20 ? -0.572  -12.307 25.030 1.00 0.00 ? 20 G   B "O5'"  8  
ATOM 8618  C "C5'"  . G   A 1 20 ? -0.628  -12.845 23.713 1.00 0.00 ? 20 G   B "C5'"  8  
ATOM 8619  C "C4'"  . G   A 1 20 ? -1.965  -12.661 22.970 1.00 0.00 ? 20 G   B "C4'"  8  
ATOM 8620  O "O4'"  . G   A 1 20 ? -2.105  -11.366 22.389 1.00 0.00 ? 20 G   B "O4'"  8  
ATOM 8621  C "C3'"  . G   A 1 20 ? -2.049  -13.653 21.805 1.00 0.00 ? 20 G   B "C3'"  8  
ATOM 8622  O "O3'"  . G   A 1 20 ? -2.504  -14.933 22.219 1.00 0.00 ? 20 G   B "O3'"  8  
ATOM 8623  C "C2'"  . G   A 1 20 ? -3.021  -12.942 20.855 1.00 0.00 ? 20 G   B "C2'"  8  
ATOM 8624  O "O2'"  . G   A 1 20 ? -4.387  -13.107 21.240 1.00 0.00 ? 20 G   B "O2'"  8  
ATOM 8625  C "C1'"  . G   A 1 20 ? -2.627  -11.478 21.066 1.00 0.00 ? 20 G   B "C1'"  8  
ATOM 8626  N N9     . G   A 1 20 ? -1.595  -11.021 20.105 1.00 0.00 ? 20 G   B N9     8  
ATOM 8627  C C8     . G   A 1 20 ? -0.276  -10.729 20.358 1.00 0.00 ? 20 G   B C8     8  
ATOM 8628  N N7     . G   A 1 20 ? 0.351   -10.165 19.358 1.00 0.00 ? 20 G   B N7     8  
ATOM 8629  C C5     . G   A 1 20 ? -0.635  -10.061 18.365 1.00 0.00 ? 20 G   B C5     8  
ATOM 8630  C C6     . G   A 1 20 ? -0.620  -9.445  17.060 1.00 0.00 ? 20 G   B C6     8  
ATOM 8631  O O6     . G   A 1 20 ? 0.281   -8.814  16.504 1.00 0.00 ? 20 G   B O6     8  
ATOM 8632  N N1     . G   A 1 20 ? -1.806  -9.587  16.367 1.00 0.00 ? 20 G   B N1     8  
ATOM 8633  C C2     . G   A 1 20 ? -2.899  -10.209 16.870 1.00 0.00 ? 20 G   B C2     8  
ATOM 8634  N N2     . G   A 1 20 ? -3.931  -10.322 16.076 1.00 0.00 ? 20 G   B N2     8  
ATOM 8635  N N3     . G   A 1 20 ? -2.983  -10.734 18.093 1.00 0.00 ? 20 G   B N3     8  
ATOM 8636  C C4     . G   A 1 20 ? -1.814  -10.629 18.800 1.00 0.00 ? 20 G   B C4     8  
ATOM 8637  H "H5'"  . G   A 1 20 ? -0.453  -13.919 23.805 1.00 0.00 ? 20 G   B "H5'"  8  
ATOM 8638  H "H5''" . G   A 1 20 ? 0.184   -12.440 23.107 1.00 0.00 ? 20 G   B "H5''" 8  
ATOM 8639  H "H4'"  . G   A 1 20 ? -2.798  -12.851 23.648 1.00 0.00 ? 20 G   B "H4'"  8  
ATOM 8640  H "H3'"  . G   A 1 20 ? -1.069  -13.716 21.325 1.00 0.00 ? 20 G   B "H3'"  8  
ATOM 8641  H "H2'"  . G   A 1 20 ? -2.868  -13.260 19.821 1.00 0.00 ? 20 G   B "H2'"  8  
ATOM 8642  H "HO2'" . G   A 1 20 ? -4.556  -14.061 21.354 1.00 0.00 ? 20 G   B "HO2'" 8  
ATOM 8643  H "H1'"  . G   A 1 20 ? -3.508  -10.844 20.941 1.00 0.00 ? 20 G   B "H1'"  8  
ATOM 8644  H H8     . G   A 1 20 ? 0.176   -10.890 21.335 1.00 0.00 ? 20 G   B H8     8  
ATOM 8645  H H1     . G   A 1 20 ? -1.871  -9.169  15.452 1.00 0.00 ? 20 G   B H1     8  
ATOM 8646  H H21    . G   A 1 20 ? -3.905  -9.959  15.126 1.00 0.00 ? 20 G   B H21    8  
ATOM 8647  H H22    . G   A 1 20 ? -4.744  -10.784 16.444 1.00 0.00 ? 20 G   B H22    8  
ATOM 8648  P P      . A   A 1 21 ? -2.067  -16.251 21.430 1.00 0.00 ? 21 A   B P      8  
ATOM 8649  O OP1    . A   A 1 21 ? -2.832  -17.393 21.988 1.00 0.00 ? 21 A   B OP1    8  
ATOM 8650  O OP2    . A   A 1 21 ? -0.586  -16.305 21.429 1.00 0.00 ? 21 A   B OP2    8  
ATOM 8651  O "O5'"  . A   A 1 21 ? -2.597  -15.976 19.937 1.00 0.00 ? 21 A   B "O5'"  8  
ATOM 8652  C "C5'"  . A   A 1 21 ? -1.784  -16.247 18.808 1.00 0.00 ? 21 A   B "C5'"  8  
ATOM 8653  C "C4'"  . A   A 1 21 ? -2.491  -15.836 17.513 1.00 0.00 ? 21 A   B "C4'"  8  
ATOM 8654  O "O4'"  . A   A 1 21 ? -2.511  -14.421 17.344 1.00 0.00 ? 21 A   B "O4'"  8  
ATOM 8655  C "C3'"  . A   A 1 21 ? -1.754  -16.380 16.290 1.00 0.00 ? 21 A   B "C3'"  8  
ATOM 8656  O "O3'"  . A   A 1 21 ? -1.983  -17.769 16.088 1.00 0.00 ? 21 A   B "O3'"  8  
ATOM 8657  C "C2'"  . A   A 1 21 ? -2.320  -15.459 15.200 1.00 0.00 ? 21 A   B "C2'"  8  
ATOM 8658  O "O2'"  . A   A 1 21 ? -3.632  -15.834 14.784 1.00 0.00 ? 21 A   B "O2'"  8  
ATOM 8659  C "C1'"  . A   A 1 21 ? -2.396  -14.123 15.952 1.00 0.00 ? 21 A   B "C1'"  8  
ATOM 8660  N N9     . A   A 1 21 ? -1.179  -13.305 15.725 1.00 0.00 ? 21 A   B N9     8  
ATOM 8661  C C8     . A   A 1 21 ? -0.063  -13.176 16.519 1.00 0.00 ? 21 A   B C8     8  
ATOM 8662  N N7     . A   A 1 21 ? 0.831   -12.339 16.062 1.00 0.00 ? 21 A   B N7     8  
ATOM 8663  C C5     . A   A 1 21 ? 0.254   -11.875 14.867 1.00 0.00 ? 21 A   B C5     8  
ATOM 8664  C C6     . A   A 1 21 ? 0.623   -10.937 13.867 1.00 0.00 ? 21 A   B C6     8  
ATOM 8665  N N6     . A   A 1 21 ? 1.731   -10.217 13.877 1.00 0.00 ? 21 A   B N6     8  
ATOM 8666  N N1     . A   A 1 21 ? -0.173  -10.693 12.823 1.00 0.00 ? 21 A   B N1     8  
ATOM 8667  C C2     . A   A 1 21 ? -1.318  -11.359 12.746 1.00 0.00 ? 21 A   B C2     8  
ATOM 8668  N N3     . A   A 1 21 ? -1.803  -12.255 13.600 1.00 0.00 ? 21 A   B N3     8  
ATOM 8669  C C4     . A   A 1 21 ? -0.964  -12.468 14.653 1.00 0.00 ? 21 A   B C4     8  
ATOM 8670  H "H5'"  . A   A 1 21 ? -1.572  -17.317 18.775 1.00 0.00 ? 21 A   B "H5'"  8  
ATOM 8671  H "H5''" . A   A 1 21 ? -0.840  -15.706 18.883 1.00 0.00 ? 21 A   B "H5''" 8  
ATOM 8672  H "H4'"  . A   A 1 21 ? -3.510  -16.226 17.509 1.00 0.00 ? 21 A   B "H4'"  8  
ATOM 8673  H "H3'"  . A   A 1 21 ? -0.687  -16.179 16.410 1.00 0.00 ? 21 A   B "H3'"  8  
ATOM 8674  H "H2'"  . A   A 1 21 ? -1.647  -15.403 14.342 1.00 0.00 ? 21 A   B "H2'"  8  
ATOM 8675  H "HO2'" . A   A 1 21 ? -3.577  -16.724 14.386 1.00 0.00 ? 21 A   B "HO2'" 8  
ATOM 8676  H "H1'"  . A   A 1 21 ? -3.266  -13.562 15.600 1.00 0.00 ? 21 A   B "H1'"  8  
ATOM 8677  H H8     . A   A 1 21 ? 0.053   -13.720 17.449 1.00 0.00 ? 21 A   B H8     8  
ATOM 8678  H H61    . A   A 1 21 ? 1.886   -9.527  13.155 1.00 0.00 ? 21 A   B H61    8  
ATOM 8679  H H62    . A   A 1 21 ? 2.361   -10.314 14.657 1.00 0.00 ? 21 A   B H62    8  
ATOM 8680  H H2     . A   A 1 21 ? -1.935  -11.142 11.885 1.00 0.00 ? 21 A   B H2     8  
ATOM 8681  P P      . G   A 1 22 ? -1.098  -18.610 15.055 1.00 0.00 ? 22 G   B P      8  
ATOM 8682  O OP1    . G   A 1 22 ? -1.470  -20.039 15.189 1.00 0.00 ? 22 G   B OP1    8  
ATOM 8683  O OP2    . G   A 1 22 ? 0.320   -18.213 15.234 1.00 0.00 ? 22 G   B OP2    8  
ATOM 8684  O "O5'"  . G   A 1 22 ? -1.616  -18.090 13.629 1.00 0.00 ? 22 G   B "O5'"  8  
ATOM 8685  C "C5'"  . G   A 1 22 ? -0.773  -18.116 12.490 1.00 0.00 ? 22 G   B "C5'"  8  
ATOM 8686  C "C4'"  . G   A 1 22 ? -1.483  -17.506 11.277 1.00 0.00 ? 22 G   B "C4'"  8  
ATOM 8687  O "O4'"  . G   A 1 22 ? -1.779  -16.125 11.476 1.00 0.00 ? 22 G   B "O4'"  8  
ATOM 8688  C "C3'"  . G   A 1 22 ? -0.598  -17.606 10.032 1.00 0.00 ? 22 G   B "C3'"  8  
ATOM 8689  O "O3'"  . G   A 1 22 ? -0.801  -18.820 9.321  1.00 0.00 ? 22 G   B "O3'"  8  
ATOM 8690  C "C2'"  . G   A 1 22 ? -1.050  -16.380 9.234  1.00 0.00 ? 22 G   B "C2'"  8  
ATOM 8691  O "O2'"  . G   A 1 22 ? -2.267  -16.610 8.523  1.00 0.00 ? 22 G   B "O2'"  8  
ATOM 8692  C "C1'"  . G   A 1 22 ? -1.325  -15.370 10.356 1.00 0.00 ? 22 G   B "C1'"  8  
ATOM 8693  N N9     . G   A 1 22 ? -0.127  -14.586 10.757 1.00 0.00 ? 22 G   B N9     8  
ATOM 8694  C C8     . G   A 1 22 ? 0.467   -14.507 11.995 1.00 0.00 ? 22 G   B C8     8  
ATOM 8695  N N7     . G   A 1 22 ? 1.426   -13.624 12.082 1.00 0.00 ? 22 G   B N7     8  
ATOM 8696  C C5     . G   A 1 22 ? 1.479   -13.069 10.797 1.00 0.00 ? 22 G   B C5     8  
ATOM 8697  C C6     . G   A 1 22 ? 2.306   -12.031 10.235 1.00 0.00 ? 22 G   B C6     8  
ATOM 8698  O O6     . G   A 1 22 ? 3.159   -11.323 10.772 1.00 0.00 ? 22 G   B O6     8  
ATOM 8699  N N1     . G   A 1 22 ? 2.088   -11.830 8.889  1.00 0.00 ? 22 G   B N1     8  
ATOM 8700  C C2     . G   A 1 22 ? 1.155   -12.487 8.166  1.00 0.00 ? 22 G   B C2     8  
ATOM 8701  N N2     . G   A 1 22 ? 1.105   -12.213 6.889  1.00 0.00 ? 22 G   B N2     8  
ATOM 8702  N N3     . G   A 1 22 ? 0.334   -13.416 8.648  1.00 0.00 ? 22 G   B N3     8  
ATOM 8703  C C4     . G   A 1 22 ? 0.548   -13.674 9.975  1.00 0.00 ? 22 G   B C4     8  
ATOM 8704  H "H5'"  . G   A 1 22 ? -0.501  -19.148 12.264 1.00 0.00 ? 22 G   B "H5'"  8  
ATOM 8705  H "H5''" . G   A 1 22 ? 0.140   -17.550 12.688 1.00 0.00 ? 22 G   B "H5''" 8  
ATOM 8706  H "H4'"  . G   A 1 22 ? -2.410  -18.045 11.087 1.00 0.00 ? 22 G   B "H4'"  8  
ATOM 8707  H "H3'"  . G   A 1 22 ? 0.448   -17.470 10.318 1.00 0.00 ? 22 G   B "H3'"  8  
ATOM 8708  H "H2'"  . G   A 1 22 ? -0.265  -16.043 8.554  1.00 0.00 ? 22 G   B "H2'"  8  
ATOM 8709  H "HO2'" . G   A 1 22 ? -2.236  -17.517 8.164  1.00 0.00 ? 22 G   B "HO2'" 8  
ATOM 8710  H "H1'"  . G   A 1 22 ? -2.093  -14.669 10.023 1.00 0.00 ? 22 G   B "H1'"  8  
ATOM 8711  H H8     . G   A 1 22 ? 0.148   -15.118 12.830 1.00 0.00 ? 22 G   B H8     8  
ATOM 8712  H H1     . G   A 1 22 ? 2.701   -11.189 8.412  1.00 0.00 ? 22 G   B H1     8  
ATOM 8713  H H21    . G   A 1 22 ? 1.735   -11.546 6.468  1.00 0.00 ? 22 G   B H21    8  
ATOM 8714  H H22    . G   A 1 22 ? 0.431   -12.724 6.342  1.00 0.00 ? 22 G   B H22    8  
ATOM 8715  P P      . C   A 1 23 ? 0.440   -19.674 8.789  1.00 0.00 ? 23 C   B P      8  
ATOM 8716  O OP1    . C   A 1 23 ? -0.093  -20.870 8.091  1.00 0.00 ? 23 C   B OP1    8  
ATOM 8717  O OP2    . C   A 1 23 ? 1.384   -19.859 9.916  1.00 0.00 ? 23 C   B OP2    8  
ATOM 8718  O "O5'"  . C   A 1 23 ? 1.121   -18.696 7.715  1.00 0.00 ? 23 C   B "O5'"  8  
ATOM 8719  C "C5'"  . C   A 1 23 ? 0.525   -18.448 6.450  1.00 0.00 ? 23 C   B "C5'"  8  
ATOM 8720  C "C4'"  . C   A 1 23 ? 1.329   -17.426 5.632  1.00 0.00 ? 23 C   B "C4'"  8  
ATOM 8721  O "O4'"  . C   A 1 23 ? 1.300   -16.127 6.219  1.00 0.00 ? 23 C   B "O4'"  8  
ATOM 8722  C "C3'"  . C   A 1 23 ? 2.807   -17.795 5.469  1.00 0.00 ? 23 C   B "C3'"  8  
ATOM 8723  O "O3'"  . C   A 1 23 ? 3.035   -18.789 4.478  1.00 0.00 ? 23 C   B "O3'"  8  
ATOM 8724  C "C2'"  . C   A 1 23 ? 3.374   -16.423 5.091  1.00 0.00 ? 23 C   B "C2'"  8  
ATOM 8725  O "O2'"  . C   A 1 23 ? 3.095   -16.070 3.736  1.00 0.00 ? 23 C   B "O2'"  8  
ATOM 8726  C "C1'"  . C   A 1 23 ? 2.560   -15.490 5.998  1.00 0.00 ? 23 C   B "C1'"  8  
ATOM 8727  N N1     . C   A 1 23 ? 3.263   -15.208 7.287  1.00 0.00 ? 23 C   B N1     8  
ATOM 8728  C C2     . C   A 1 23 ? 4.244   -14.207 7.309  1.00 0.00 ? 23 C   B C2     8  
ATOM 8729  O O2     . C   A 1 23 ? 4.598   -13.617 6.289  1.00 0.00 ? 23 C   B O2     8  
ATOM 8730  N N3     . C   A 1 23 ? 4.842   -13.851 8.470  1.00 0.00 ? 23 C   B N3     8  
ATOM 8731  C C4     . C   A 1 23 ? 4.496   -14.470 9.579  1.00 0.00 ? 23 C   B C4     8  
ATOM 8732  N N4     . C   A 1 23 ? 5.078   -14.061 10.667 1.00 0.00 ? 23 C   B N4     8  
ATOM 8733  C C5     . C   A 1 23 ? 3.521   -15.504 9.625  1.00 0.00 ? 23 C   B C5     8  
ATOM 8734  C C6     . C   A 1 23 ? 2.926   -15.849 8.456  1.00 0.00 ? 23 C   B C6     8  
ATOM 8735  H "H5'"  . C   A 1 23 ? -0.489  -18.069 6.583  1.00 0.00 ? 23 C   B "H5'"  8  
ATOM 8736  H "H5''" . C   A 1 23 ? 0.475   -19.380 5.885  1.00 0.00 ? 23 C   B "H5''" 8  
ATOM 8737  H "H4'"  . C   A 1 23 ? 0.887   -17.360 4.636  1.00 0.00 ? 23 C   B "H4'"  8  
ATOM 8738  H "H3'"  . C   A 1 23 ? 3.211   -18.096 6.437  1.00 0.00 ? 23 C   B "H3'"  8  
ATOM 8739  H "H2'"  . C   A 1 23 ? 4.445   -16.366 5.295  1.00 0.00 ? 23 C   B "H2'"  8  
ATOM 8740  H "HO2'" . C   A 1 23 ? 3.219   -16.864 3.184  1.00 0.00 ? 23 C   B "HO2'" 8  
ATOM 8741  H "H1'"  . C   A 1 23 ? 2.412   -14.542 5.472  1.00 0.00 ? 23 C   B "H1'"  8  
ATOM 8742  H H41    . C   A 1 23 ? 5.736   -13.294 10.570 1.00 0.00 ? 23 C   B H41    8  
ATOM 8743  H H42    . C   A 1 23 ? 4.821   -14.441 11.560 1.00 0.00 ? 23 C   B H42    8  
ATOM 8744  H H5     . C   A 1 23 ? 3.239   -15.999 10.541 1.00 0.00 ? 23 C   B H5     8  
ATOM 8745  H H6     . C   A 1 23 ? 2.169   -16.622 8.449  1.00 0.00 ? 23 C   B H6     8  
ATOM 8746  P P      . C   A 1 24 ? 4.318   -19.748 4.554  1.00 0.00 ? 24 C   B P      8  
ATOM 8747  O OP1    . C   A 1 24 ? 4.267   -20.666 3.389  1.00 0.00 ? 24 C   B OP1    8  
ATOM 8748  O OP2    . C   A 1 24 ? 4.388   -20.331 5.915  1.00 0.00 ? 24 C   B OP2    8  
ATOM 8749  O "O5'"  . C   A 1 24 ? 5.576   -18.763 4.379  1.00 0.00 ? 24 C   B "O5'"  8  
ATOM 8750  C "C5'"  . C   A 1 24 ? 5.930   -18.230 3.111  1.00 0.00 ? 24 C   B "C5'"  8  
ATOM 8751  C "C4'"  . C   A 1 24 ? 7.136   -17.287 3.209  1.00 0.00 ? 24 C   B "C4'"  8  
ATOM 8752  O "O4'"  . C   A 1 24 ? 6.858   -16.154 4.028  1.00 0.00 ? 24 C   B "O4'"  8  
ATOM 8753  C "C3'"  . C   A 1 24 ? 8.382   -17.942 3.810  1.00 0.00 ? 24 C   B "C3'"  8  
ATOM 8754  O "O3'"  . C   A 1 24 ? 9.090   -18.801 2.914  1.00 0.00 ? 24 C   B "O3'"  8  
ATOM 8755  C "C2'"  . C   A 1 24 ? 9.184   -16.691 4.192  1.00 0.00 ? 24 C   B "C2'"  8  
ATOM 8756  O "O2'"  . C   A 1 24 ? 9.875   -16.119 3.082  1.00 0.00 ? 24 C   B "O2'"  8  
ATOM 8757  C "C1'"  . C   A 1 24 ? 8.077   -15.722 4.633  1.00 0.00 ? 24 C   B "C1'"  8  
ATOM 8758  N N1     . C   A 1 24 ? 7.964   -15.679 6.121  1.00 0.00 ? 24 C   B N1     8  
ATOM 8759  C C2     . C   A 1 24 ? 8.810   -14.811 6.822  1.00 0.00 ? 24 C   B C2     8  
ATOM 8760  O O2     . C   A 1 24 ? 9.623   -14.086 6.248  1.00 0.00 ? 24 C   B O2     8  
ATOM 8761  N N3     . C   A 1 24 ? 8.782   -14.754 8.173  1.00 0.00 ? 24 C   B N3     8  
ATOM 8762  C C4     . C   A 1 24 ? 7.942   -15.536 8.820  1.00 0.00 ? 24 C   B C4     8  
ATOM 8763  N N4     . C   A 1 24 ? 7.986   -15.452 10.119 1.00 0.00 ? 24 C   B N4     8  
ATOM 8764  C C5     . C   A 1 24 ? 7.070   -16.454 8.172  1.00 0.00 ? 24 C   B C5     8  
ATOM 8765  C C6     . C   A 1 24 ? 7.107   -16.502 6.816  1.00 0.00 ? 24 C   B C6     8  
ATOM 8766  H "H5'"  . C   A 1 24 ? 5.089   -17.681 2.688  1.00 0.00 ? 24 C   B "H5'"  8  
ATOM 8767  H "H5''" . C   A 1 24 ? 6.184   -19.046 2.431  1.00 0.00 ? 24 C   B "H5''" 8  
ATOM 8768  H "H4'"  . C   A 1 24 ? 7.387   -16.937 2.205  1.00 0.00 ? 24 C   B "H4'"  8  
ATOM 8769  H "H3'"  . C   A 1 24 ? 8.113   -18.482 4.719  1.00 0.00 ? 24 C   B "H3'"  8  
ATOM 8770  H "H2'"  . C   A 1 24 ? 9.881   -16.915 5.005  1.00 0.00 ? 24 C   B "H2'"  8  
ATOM 8771  H "HO2'" . C   A 1 24 ? 10.382  -16.829 2.641  1.00 0.00 ? 24 C   B "HO2'" 8  
ATOM 8772  H "H1'"  . C   A 1 24 ? 8.331   -14.721 4.271  1.00 0.00 ? 24 C   B "H1'"  8  
ATOM 8773  H H41    . C   A 1 24 ? 8.610   -14.757 10.514 1.00 0.00 ? 24 C   B H41    8  
ATOM 8774  H H42    . C   A 1 24 ? 7.355   -15.993 10.684 1.00 0.00 ? 24 C   B H42    8  
ATOM 8775  H H5     . C   A 1 24 ? 6.402   -17.100 8.721  1.00 0.00 ? 24 C   B H5     8  
ATOM 8776  H H6     . C   A 1 24 ? 6.470   -17.192 6.275  1.00 0.00 ? 24 C   B H6     8  
ATOM 8777  N N      . GLU B 2 1  ? 0.741   12.865  13.734 1.00 0.00 ? 8  GLU A N      8  
ATOM 8778  C CA     . GLU B 2 1  ? 0.823   12.486  12.298 1.00 0.00 ? 8  GLU A CA     8  
ATOM 8779  C C      . GLU B 2 1  ? 0.283   11.073  12.054 1.00 0.00 ? 8  GLU A C      8  
ATOM 8780  O O      . GLU B 2 1  ? 0.318   10.226  12.949 1.00 0.00 ? 8  GLU A O      8  
ATOM 8781  C CB     . GLU B 2 1  ? 2.261   12.606  11.751 1.00 0.00 ? 8  GLU A CB     8  
ATOM 8782  C CG     . GLU B 2 1  ? 2.839   14.030  11.775 1.00 0.00 ? 8  GLU A CG     8  
ATOM 8783  C CD     . GLU B 2 1  ? 2.021   14.999  10.906 1.00 0.00 ? 8  GLU A CD     8  
ATOM 8784  O OE1    . GLU B 2 1  ? 0.958   15.470  11.378 1.00 0.00 ? 8  GLU A OE1    8  
ATOM 8785  O OE2    . GLU B 2 1  ? 2.422   15.282  9.751  1.00 0.00 ? 8  GLU A OE2    8  
ATOM 8786  H H1     . GLU B 2 1  ? 1.380   12.313  14.297 1.00 0.00 ? 8  GLU A H1     8  
ATOM 8787  H H2     . GLU B 2 1  ? -0.193  12.716  14.088 1.00 0.00 ? 8  GLU A H2     8  
ATOM 8788  H H3     . GLU B 2 1  ? 0.980   13.837  13.860 1.00 0.00 ? 8  GLU A H3     8  
ATOM 8789  H HA     . GLU B 2 1  ? 0.185   13.164  11.729 1.00 0.00 ? 8  GLU A HA     8  
ATOM 8790  H HB2    . GLU B 2 1  ? 2.917   11.956  12.333 1.00 0.00 ? 8  GLU A HB2    8  
ATOM 8791  H HB3    . GLU B 2 1  ? 2.277   12.254  10.719 1.00 0.00 ? 8  GLU A HB3    8  
ATOM 8792  H HG2    . GLU B 2 1  ? 2.875   14.392  12.805 1.00 0.00 ? 8  GLU A HG2    8  
ATOM 8793  H HG3    . GLU B 2 1  ? 3.869   13.989  11.412 1.00 0.00 ? 8  GLU A HG3    8  
ATOM 8794  N N      . SER B 2 2  ? -0.208  10.808  10.834 1.00 0.00 ? 9  SER A N      8  
ATOM 8795  C CA     . SER B 2 2  ? -0.659  9.490   10.334 1.00 0.00 ? 9  SER A CA     8  
ATOM 8796  C C      . SER B 2 2  ? -1.675  8.756   11.236 1.00 0.00 ? 9  SER A C      8  
ATOM 8797  O O      . SER B 2 2  ? -1.616  7.533   11.401 1.00 0.00 ? 9  SER A O      8  
ATOM 8798  C CB     . SER B 2 2  ? 0.554   8.611   9.986  1.00 0.00 ? 9  SER A CB     8  
ATOM 8799  O OG     . SER B 2 2  ? 1.395   9.269   9.045  1.00 0.00 ? 9  SER A OG     8  
ATOM 8800  H H      . SER B 2 2  ? -0.166  11.549  10.146 1.00 0.00 ? 9  SER A H      8  
ATOM 8801  H HA     . SER B 2 2  ? -1.183  9.667   9.395  1.00 0.00 ? 9  SER A HA     8  
ATOM 8802  H HB2    . SER B 2 2  ? 1.121   8.394   10.894 1.00 0.00 ? 9  SER A HB2    8  
ATOM 8803  H HB3    . SER B 2 2  ? 0.209   7.670   9.554  1.00 0.00 ? 9  SER A HB3    8  
ATOM 8804  H HG     . SER B 2 2  ? 2.146   8.678   8.839  1.00 0.00 ? 9  SER A HG     8  
ATOM 8805  N N      . LYS B 2 3  ? -2.617  9.506   11.831 1.00 0.00 ? 10 LYS A N      8  
ATOM 8806  C CA     . LYS B 2 3  ? -3.701  8.990   12.690 1.00 0.00 ? 10 LYS A CA     8  
ATOM 8807  C C      . LYS B 2 3  ? -4.676  8.043   11.963 1.00 0.00 ? 10 LYS A C      8  
ATOM 8808  O O      . LYS B 2 3  ? -4.689  7.949   10.734 1.00 0.00 ? 10 LYS A O      8  
ATOM 8809  C CB     . LYS B 2 3  ? -4.402  10.163  13.414 1.00 0.00 ? 10 LYS A CB     8  
ATOM 8810  C CG     . LYS B 2 3  ? -5.097  11.228  12.540 1.00 0.00 ? 10 LYS A CG     8  
ATOM 8811  C CD     . LYS B 2 3  ? -6.467  10.809  11.984 1.00 0.00 ? 10 LYS A CD     8  
ATOM 8812  C CE     . LYS B 2 3  ? -7.148  12.012  11.320 1.00 0.00 ? 10 LYS A CE     8  
ATOM 8813  N NZ     . LYS B 2 3  ? -8.483  11.654  10.771 1.00 0.00 ? 10 LYS A NZ     8  
ATOM 8814  H H      . LYS B 2 3  ? -2.576  10.496  11.631 1.00 0.00 ? 10 LYS A H      8  
ATOM 8815  H HA     . LYS B 2 3  ? -3.231  8.380   13.463 1.00 0.00 ? 10 LYS A HA     8  
ATOM 8816  H HB2    . LYS B 2 3  ? -5.127  9.769   14.128 1.00 0.00 ? 10 LYS A HB2    8  
ATOM 8817  H HB3    . LYS B 2 3  ? -3.640  10.676  14.003 1.00 0.00 ? 10 LYS A HB3    8  
ATOM 8818  H HG2    . LYS B 2 3  ? -5.249  12.108  13.168 1.00 0.00 ? 10 LYS A HG2    8  
ATOM 8819  H HG3    . LYS B 2 3  ? -4.444  11.521  11.717 1.00 0.00 ? 10 LYS A HG3    8  
ATOM 8820  H HD2    . LYS B 2 3  ? -6.343  10.021  11.243 1.00 0.00 ? 10 LYS A HD2    8  
ATOM 8821  H HD3    . LYS B 2 3  ? -7.093  10.443  12.800 1.00 0.00 ? 10 LYS A HD3    8  
ATOM 8822  H HE2    . LYS B 2 3  ? -7.254  12.811  12.059 1.00 0.00 ? 10 LYS A HE2    8  
ATOM 8823  H HE3    . LYS B 2 3  ? -6.504  12.382  10.517 1.00 0.00 ? 10 LYS A HE3    8  
ATOM 8824  H HZ1    . LYS B 2 3  ? -8.412  10.928  10.069 1.00 0.00 ? 10 LYS A HZ1    8  
ATOM 8825  H HZ2    . LYS B 2 3  ? -8.924  12.454  10.336 1.00 0.00 ? 10 LYS A HZ2    8  
ATOM 8826  H HZ3    . LYS B 2 3  ? -9.105  11.325  11.499 1.00 0.00 ? 10 LYS A HZ3    8  
ATOM 8827  N N      . GLY B 2 4  ? -5.511  7.358   12.747 1.00 0.00 ? 11 GLY A N      8  
ATOM 8828  C CA     . GLY B 2 4  ? -6.467  6.321   12.320 1.00 0.00 ? 11 GLY A CA     8  
ATOM 8829  C C      . GLY B 2 4  ? -6.150  4.909   12.846 1.00 0.00 ? 11 GLY A C      8  
ATOM 8830  O O      . GLY B 2 4  ? -6.804  3.942   12.452 1.00 0.00 ? 11 GLY A O      8  
ATOM 8831  H H      . GLY B 2 4  ? -5.398  7.533   13.738 1.00 0.00 ? 11 GLY A H      8  
ATOM 8832  H HA2    . GLY B 2 4  ? -7.461  6.594   12.675 1.00 0.00 ? 11 GLY A HA2    8  
ATOM 8833  H HA3    . GLY B 2 4  ? -6.508  6.272   11.231 1.00 0.00 ? 11 GLY A HA3    8  
ATOM 8834  N N      . THR B 2 5  ? -5.139  4.778   13.710 1.00 0.00 ? 12 THR A N      8  
ATOM 8835  C CA     . THR B 2 5  ? -4.688  3.522   14.342 1.00 0.00 ? 12 THR A CA     8  
ATOM 8836  C C      . THR B 2 5  ? -5.608  3.060   15.481 1.00 0.00 ? 12 THR A C      8  
ATOM 8837  O O      . THR B 2 5  ? -6.533  3.768   15.885 1.00 0.00 ? 12 THR A O      8  
ATOM 8838  C CB     . THR B 2 5  ? -3.258  3.683   14.899 1.00 0.00 ? 12 THR A CB     8  
ATOM 8839  O OG1    . THR B 2 5  ? -3.246  4.583   15.986 1.00 0.00 ? 12 THR A OG1    8  
ATOM 8840  C CG2    . THR B 2 5  ? -2.245  4.177   13.865 1.00 0.00 ? 12 THR A CG2    8  
ATOM 8841  H H      . THR B 2 5  ? -4.695  5.633   14.017 1.00 0.00 ? 12 THR A H      8  
ATOM 8842  H HA     . THR B 2 5  ? -4.683  2.728   13.597 1.00 0.00 ? 12 THR A HA     8  
ATOM 8843  H HB     . THR B 2 5  ? -2.915  2.713   15.259 1.00 0.00 ? 12 THR A HB     8  
ATOM 8844  H HG1    . THR B 2 5  ? -3.342  5.484   15.632 1.00 0.00 ? 12 THR A HG1    8  
ATOM 8845  H HG21   . THR B 2 5  ? -2.489  5.185   13.532 1.00 0.00 ? 12 THR A HG21   8  
ATOM 8846  H HG22   . THR B 2 5  ? -2.242  3.503   13.007 1.00 0.00 ? 12 THR A HG22   8  
ATOM 8847  H HG23   . THR B 2 5  ? -1.251  4.184   14.311 1.00 0.00 ? 12 THR A HG23   8  
ATOM 8848  N N      . ALA B 2 6  ? -5.316  1.895   16.072 1.00 0.00 ? 13 ALA A N      8  
ATOM 8849  C CA     . ALA B 2 6  ? -5.903  1.452   17.340 1.00 0.00 ? 13 ALA A CA     8  
ATOM 8850  C C      . ALA B 2 6  ? -5.697  2.472   18.482 1.00 0.00 ? 13 ALA A C      8  
ATOM 8851  O O      . ALA B 2 6  ? -6.593  2.660   19.308 1.00 0.00 ? 13 ALA A O      8  
ATOM 8852  C CB     . ALA B 2 6  ? -5.300  0.091   17.696 1.00 0.00 ? 13 ALA A CB     8  
ATOM 8853  H H      . ALA B 2 6  ? -4.578  1.330   15.674 1.00 0.00 ? 13 ALA A H      8  
ATOM 8854  H HA     . ALA B 2 6  ? -6.976  1.317   17.207 1.00 0.00 ? 13 ALA A HA     8  
ATOM 8855  H HB1    . ALA B 2 6  ? -5.759  -0.288  18.613 1.00 0.00 ? 13 ALA A HB1    8  
ATOM 8856  H HB2    . ALA B 2 6  ? -4.225  0.189   17.853 1.00 0.00 ? 13 ALA A HB2    8  
ATOM 8857  H HB3    . ALA B 2 6  ? -5.485  -0.615  16.887 1.00 0.00 ? 13 ALA A HB3    8  
ATOM 8858  N N      . LYS B 2 7  ? -4.549  3.165   18.508 1.00 0.00 ? 14 LYS A N      8  
ATOM 8859  C CA     . LYS B 2 7  ? -4.239  4.219   19.489 1.00 0.00 ? 14 LYS A CA     8  
ATOM 8860  C C      . LYS B 2 7  ? -5.046  5.494   19.233 1.00 0.00 ? 14 LYS A C      8  
ATOM 8861  O O      . LYS B 2 7  ? -5.592  6.074   20.172 1.00 0.00 ? 14 LYS A O      8  
ATOM 8862  C CB     . LYS B 2 7  ? -2.723  4.491   19.543 1.00 0.00 ? 14 LYS A CB     8  
ATOM 8863  C CG     . LYS B 2 7  ? -1.914  3.203   19.785 1.00 0.00 ? 14 LYS A CG     8  
ATOM 8864  C CD     . LYS B 2 7  ? -0.457  3.472   20.183 1.00 0.00 ? 14 LYS A CD     8  
ATOM 8865  C CE     . LYS B 2 7  ? 0.287   2.134   20.277 1.00 0.00 ? 14 LYS A CE     8  
ATOM 8866  N NZ     . LYS B 2 7  ? 1.594   2.265   20.970 1.00 0.00 ? 14 LYS A NZ     8  
ATOM 8867  H H      . LYS B 2 7  ? -3.886  2.989   17.764 1.00 0.00 ? 14 LYS A H      8  
ATOM 8868  H HA     . LYS B 2 7  ? -4.546  3.867   20.472 1.00 0.00 ? 14 LYS A HA     8  
ATOM 8869  H HB2    . LYS B 2 7  ? -2.391  4.953   18.612 1.00 0.00 ? 14 LYS A HB2    8  
ATOM 8870  H HB3    . LYS B 2 7  ? -2.531  5.189   20.360 1.00 0.00 ? 14 LYS A HB3    8  
ATOM 8871  H HG2    . LYS B 2 7  ? -2.386  2.631   20.584 1.00 0.00 ? 14 LYS A HG2    8  
ATOM 8872  H HG3    . LYS B 2 7  ? -1.926  2.600   18.875 1.00 0.00 ? 14 LYS A HG3    8  
ATOM 8873  H HD2    . LYS B 2 7  ? 0.023   4.109   19.439 1.00 0.00 ? 14 LYS A HD2    8  
ATOM 8874  H HD3    . LYS B 2 7  ? -0.443  3.975   21.150 1.00 0.00 ? 14 LYS A HD3    8  
ATOM 8875  H HE2    . LYS B 2 7  ? -0.338  1.424   20.825 1.00 0.00 ? 14 LYS A HE2    8  
ATOM 8876  H HE3    . LYS B 2 7  ? 0.431   1.735   19.270 1.00 0.00 ? 14 LYS A HE3    8  
ATOM 8877  H HZ1    . LYS B 2 7  ? 2.053   1.365   21.036 1.00 0.00 ? 14 LYS A HZ1    8  
ATOM 8878  H HZ2    . LYS B 2 7  ? 1.471   2.592   21.923 1.00 0.00 ? 14 LYS A HZ2    8  
ATOM 8879  H HZ3    . LYS B 2 7  ? 2.212   2.905   20.490 1.00 0.00 ? 14 LYS A HZ3    8  
ATOM 8880  N N      . SER B 2 8  ? -5.212  5.884   17.966 1.00 0.00 ? 15 SER A N      8  
ATOM 8881  C CA     . SER B 2 8  ? -6.105  6.978   17.542 1.00 0.00 ? 15 SER A CA     8  
ATOM 8882  C C      . SER B 2 8  ? -7.571  6.695   17.902 1.00 0.00 ? 15 SER A C      8  
ATOM 8883  O O      . SER B 2 8  ? -8.270  7.559   18.430 1.00 0.00 ? 15 SER A O      8  
ATOM 8884  C CB     . SER B 2 8  ? -6.016  7.206   16.029 1.00 0.00 ? 15 SER A CB     8  
ATOM 8885  O OG     . SER B 2 8  ? -4.674  7.218   15.560 1.00 0.00 ? 15 SER A OG     8  
ATOM 8886  H H      . SER B 2 8  ? -4.703  5.368   17.260 1.00 0.00 ? 15 SER A H      8  
ATOM 8887  H HA     . SER B 2 8  ? -5.800  7.894   18.047 1.00 0.00 ? 15 SER A HA     8  
ATOM 8888  H HB2    . SER B 2 8  ? -6.555  6.412   15.511 1.00 0.00 ? 15 SER A HB2    8  
ATOM 8889  H HB3    . SER B 2 8  ? -6.494  8.156   15.786 1.00 0.00 ? 15 SER A HB3    8  
ATOM 8890  H HG     . SER B 2 8  ? -4.160  7.837   16.115 1.00 0.00 ? 15 SER A HG     8  
ATOM 8891  N N      . ARG B 2 9  ? -8.033  5.462   17.657 1.00 0.00 ? 16 ARG A N      8  
ATOM 8892  C CA     . ARG B 2 9  ? -9.359  4.949   18.034 1.00 0.00 ? 16 ARG A CA     8  
ATOM 8893  C C      . ARG B 2 9  ? -9.573  4.961   19.551 1.00 0.00 ? 16 ARG A C      8  
ATOM 8894  O O      . ARG B 2 9  ? -10.638 5.372   20.003 1.00 0.00 ? 16 ARG A O      8  
ATOM 8895  C CB     . ARG B 2 9  ? -9.525  3.553   17.411 1.00 0.00 ? 16 ARG A CB     8  
ATOM 8896  C CG     . ARG B 2 9  ? -10.862 2.871   17.741 1.00 0.00 ? 16 ARG A CG     8  
ATOM 8897  C CD     . ARG B 2 9  ? -11.103 1.621   16.880 1.00 0.00 ? 16 ARG A CD     8  
ATOM 8898  N NE     . ARG B 2 9  ? -10.012 0.631   16.999 1.00 0.00 ? 16 ARG A NE     8  
ATOM 8899  C CZ     . ARG B 2 9  ? -10.049 -0.644  16.655 1.00 0.00 ? 16 ARG A CZ     8  
ATOM 8900  N NH1    . ARG B 2 9  ? -11.103 -1.220  16.160 1.00 0.00 ? 16 ARG A NH1    8  
ATOM 8901  N NH2    . ARG B 2 9  ? -9.007  -1.406  16.791 1.00 0.00 ? 16 ARG A NH2    8  
ATOM 8902  H H      . ARG B 2 9  ? -7.397  4.837   17.168 1.00 0.00 ? 16 ARG A H      8  
ATOM 8903  H HA     . ARG B 2 9  ? -10.122 5.605   17.611 1.00 0.00 ? 16 ARG A HA     8  
ATOM 8904  H HB2    . ARG B 2 9  ? -9.443  3.652   16.327 1.00 0.00 ? 16 ARG A HB2    8  
ATOM 8905  H HB3    . ARG B 2 9  ? -8.713  2.915   17.754 1.00 0.00 ? 16 ARG A HB3    8  
ATOM 8906  H HG2    . ARG B 2 9  ? -10.877 2.587   18.794 1.00 0.00 ? 16 ARG A HG2    8  
ATOM 8907  H HG3    . ARG B 2 9  ? -11.677 3.573   17.560 1.00 0.00 ? 16 ARG A HG3    8  
ATOM 8908  H HD2    . ARG B 2 9  ? -12.048 1.171   17.193 1.00 0.00 ? 16 ARG A HD2    8  
ATOM 8909  H HD3    . ARG B 2 9  ? -11.199 1.925   15.836 1.00 0.00 ? 16 ARG A HD3    8  
ATOM 8910  H HE     . ARG B 2 9  ? -9.117  0.956   17.326 1.00 0.00 ? 16 ARG A HE     8  
ATOM 8911  H HH11   . ARG B 2 9  ? -11.953 -0.708  16.003 1.00 0.00 ? 16 ARG A HH11   8  
ATOM 8912  H HH12   . ARG B 2 9  ? -11.018 -2.208  15.935 1.00 0.00 ? 16 ARG A HH12   8  
ATOM 8913  H HH21   . ARG B 2 9  ? -8.135  -1.078  17.164 1.00 0.00 ? 16 ARG A HH21   8  
ATOM 8914  H HH22   . ARG B 2 9  ? -9.127  -2.370  16.481 1.00 0.00 ? 16 ARG A HH22   8  
ATOM 8915  N N      . TYR B 2 10 ? -8.572  4.580   20.346 1.00 0.00 ? 17 TYR A N      8  
ATOM 8916  C CA     . TYR B 2 10 ? -8.639  4.685   21.808 1.00 0.00 ? 17 TYR A CA     8  
ATOM 8917  C C      . TYR B 2 10 ? -8.669  6.141   22.312 1.00 0.00 ? 17 TYR A C      8  
ATOM 8918  O O      . TYR B 2 10 ? -9.457  6.473   23.200 1.00 0.00 ? 17 TYR A O      8  
ATOM 8919  C CB     . TYR B 2 10 ? -7.489  3.910   22.456 1.00 0.00 ? 17 TYR A CB     8  
ATOM 8920  C CG     . TYR B 2 10 ? -7.658  3.849   23.960 1.00 0.00 ? 17 TYR A CG     8  
ATOM 8921  C CD1    . TYR B 2 10 ? -8.711  3.086   24.500 1.00 0.00 ? 17 TYR A CD1    8  
ATOM 8922  C CD2    . TYR B 2 10 ? -6.826  4.604   24.809 1.00 0.00 ? 17 TYR A CD2    8  
ATOM 8923  C CE1    . TYR B 2 10 ? -8.967  3.114   25.881 1.00 0.00 ? 17 TYR A CE1    8  
ATOM 8924  C CE2    . TYR B 2 10 ? -7.059  4.607   26.197 1.00 0.00 ? 17 TYR A CE2    8  
ATOM 8925  C CZ     . TYR B 2 10 ? -8.156  3.892   26.731 1.00 0.00 ? 17 TYR A CZ     8  
ATOM 8926  O OH     . TYR B 2 10 ? -8.452  3.953   28.055 1.00 0.00 ? 17 TYR A OH     8  
ATOM 8927  H H      . TYR B 2 10 ? -7.748  4.180   19.913 1.00 0.00 ? 17 TYR A H      8  
ATOM 8928  H HA     . TYR B 2 10 ? -9.571  4.218   22.129 1.00 0.00 ? 17 TYR A HA     8  
ATOM 8929  H HB2    . TYR B 2 10 ? -7.473  2.892   22.066 1.00 0.00 ? 17 TYR A HB2    8  
ATOM 8930  H HB3    . TYR B 2 10 ? -6.541  4.387   22.206 1.00 0.00 ? 17 TYR A HB3    8  
ATOM 8931  H HD1    . TYR B 2 10 ? -9.340  2.502   23.843 1.00 0.00 ? 17 TYR A HD1    8  
ATOM 8932  H HD2    . TYR B 2 10 ? -6.014  5.189   24.395 1.00 0.00 ? 17 TYR A HD2    8  
ATOM 8933  H HE1    . TYR B 2 10 ? -9.785  2.551   26.306 1.00 0.00 ? 17 TYR A HE1    8  
ATOM 8934  H HE2    . TYR B 2 10 ? -6.417  5.179   26.848 1.00 0.00 ? 17 TYR A HE2    8  
ATOM 8935  H HH     . TYR B 2 10 ? -7.832  4.550   28.529 1.00 0.00 ? 17 TYR A HH     8  
ATOM 8936  N N      . LYS B 2 11 ? -7.879  7.042   21.710 1.00 0.00 ? 18 LYS A N      8  
ATOM 8937  C CA     . LYS B 2 11 ? -7.967  8.494   21.947 1.00 0.00 ? 18 LYS A CA     8  
ATOM 8938  C C      . LYS B 2 11 ? -9.379  9.016   21.666 1.00 0.00 ? 18 LYS A C      8  
ATOM 8939  O O      . LYS B 2 11 ? -9.930  9.737   22.494 1.00 0.00 ? 18 LYS A O      8  
ATOM 8940  C CB     . LYS B 2 11 ? -6.866  9.214   21.147 1.00 0.00 ? 18 LYS A CB     8  
ATOM 8941  C CG     . LYS B 2 11 ? -6.800  10.739  21.350 1.00 0.00 ? 18 LYS A CG     8  
ATOM 8942  C CD     . LYS B 2 11 ? -7.702  11.540  20.391 1.00 0.00 ? 18 LYS A CD     8  
ATOM 8943  C CE     . LYS B 2 11 ? -7.446  13.051  20.474 1.00 0.00 ? 18 LYS A CE     8  
ATOM 8944  N NZ     . LYS B 2 11 ? -6.147  13.435  19.862 1.00 0.00 ? 18 LYS A NZ     8  
ATOM 8945  H H      . LYS B 2 11 ? -7.206  6.691   21.034 1.00 0.00 ? 18 LYS A H      8  
ATOM 8946  H HA     . LYS B 2 11 ? -7.780  8.679   23.006 1.00 0.00 ? 18 LYS A HA     8  
ATOM 8947  H HB2    . LYS B 2 11 ? -5.910  8.802   21.472 1.00 0.00 ? 18 LYS A HB2    8  
ATOM 8948  H HB3    . LYS B 2 11 ? -6.964  8.997   20.085 1.00 0.00 ? 18 LYS A HB3    8  
ATOM 8949  H HG2    . LYS B 2 11 ? -7.041  10.987  22.385 1.00 0.00 ? 18 LYS A HG2    8  
ATOM 8950  H HG3    . LYS B 2 11 ? -5.770  11.032  21.170 1.00 0.00 ? 18 LYS A HG3    8  
ATOM 8951  H HD2    . LYS B 2 11 ? -7.546  11.203  19.365 1.00 0.00 ? 18 LYS A HD2    8  
ATOM 8952  H HD3    . LYS B 2 11 ? -8.747  11.369  20.647 1.00 0.00 ? 18 LYS A HD3    8  
ATOM 8953  H HE2    . LYS B 2 11 ? -8.257  13.571  19.955 1.00 0.00 ? 18 LYS A HE2    8  
ATOM 8954  H HE3    . LYS B 2 11 ? -7.477  13.353  21.524 1.00 0.00 ? 18 LYS A HE3    8  
ATOM 8955  H HZ1    . LYS B 2 11 ? -6.118  13.227  18.874 1.00 0.00 ? 18 LYS A HZ1    8  
ATOM 8956  H HZ2    . LYS B 2 11 ? -5.373  12.955  20.314 1.00 0.00 ? 18 LYS A HZ2    8  
ATOM 8957  H HZ3    . LYS B 2 11 ? -5.952  14.425  19.987 1.00 0.00 ? 18 LYS A HZ3    8  
ATOM 8958  N N      . ALA B 2 12 ? -9.998  8.622   20.550 1.00 0.00 ? 19 ALA A N      8  
ATOM 8959  C CA     . ALA B 2 12 ? -11.398 8.935   20.248 1.00 0.00 ? 19 ALA A CA     8  
ATOM 8960  C C      . ALA B 2 12 ? -12.376 8.363   21.300 1.00 0.00 ? 19 ALA A C      8  
ATOM 8961  O O      . ALA B 2 12 ? -13.249 9.088   21.778 1.00 0.00 ? 19 ALA A O      8  
ATOM 8962  C CB     . ALA B 2 12 ? -11.727 8.458   18.828 1.00 0.00 ? 19 ALA A CB     8  
ATOM 8963  H H      . ALA B 2 12 ? -9.458  8.076   19.890 1.00 0.00 ? 19 ALA A H      8  
ATOM 8964  H HA     . ALA B 2 12 ? -11.511 10.020  20.263 1.00 0.00 ? 19 ALA A HA     8  
ATOM 8965  H HB1    . ALA B 2 12 ? -11.031 8.908   18.116 1.00 0.00 ? 19 ALA A HB1    8  
ATOM 8966  H HB2    . ALA B 2 12 ? -12.742 8.763   18.568 1.00 0.00 ? 19 ALA A HB2    8  
ATOM 8967  H HB3    . ALA B 2 12 ? -11.658 7.374   18.760 1.00 0.00 ? 19 ALA A HB3    8  
ATOM 8968  N N      . ARG B 2 13 ? -12.208 7.097   21.713 1.00 0.00 ? 20 ARG A N      8  
ATOM 8969  C CA     . ARG B 2 13 ? -12.988 6.422   22.773 1.00 0.00 ? 20 ARG A CA     8  
ATOM 8970  C C      . ARG B 2 13 ? -12.993 7.223   24.085 1.00 0.00 ? 20 ARG A C      8  
ATOM 8971  O O      . ARG B 2 13 ? -14.060 7.467   24.652 1.00 0.00 ? 20 ARG A O      8  
ATOM 8972  C CB     . ARG B 2 13 ? -12.450 4.987   22.957 1.00 0.00 ? 20 ARG A CB     8  
ATOM 8973  C CG     . ARG B 2 13 ? -13.357 4.076   23.798 1.00 0.00 ? 20 ARG A CG     8  
ATOM 8974  C CD     . ARG B 2 13 ? -12.707 2.704   24.055 1.00 0.00 ? 20 ARG A CD     8  
ATOM 8975  N NE     . ARG B 2 13 ? -12.473 1.944   22.809 1.00 0.00 ? 20 ARG A NE     8  
ATOM 8976  C CZ     . ARG B 2 13 ? -11.697 0.883   22.647 1.00 0.00 ? 20 ARG A CZ     8  
ATOM 8977  N NH1    . ARG B 2 13 ? -11.019 0.336   23.611 1.00 0.00 ? 20 ARG A NH1    8  
ATOM 8978  N NH2    . ARG B 2 13 ? -11.567 0.318   21.486 1.00 0.00 ? 20 ARG A NH2    8  
ATOM 8979  H H      . ARG B 2 13 ? -11.495 6.563   21.224 1.00 0.00 ? 20 ARG A H      8  
ATOM 8980  H HA     . ARG B 2 13 ? -14.027 6.360   22.443 1.00 0.00 ? 20 ARG A HA     8  
ATOM 8981  H HB2    . ARG B 2 13 ? -12.331 4.534   21.973 1.00 0.00 ? 20 ARG A HB2    8  
ATOM 8982  H HB3    . ARG B 2 13 ? -11.472 5.025   23.434 1.00 0.00 ? 20 ARG A HB3    8  
ATOM 8983  H HG2    . ARG B 2 13 ? -13.547 4.546   24.763 1.00 0.00 ? 20 ARG A HG2    8  
ATOM 8984  H HG3    . ARG B 2 13 ? -14.311 3.937   23.288 1.00 0.00 ? 20 ARG A HG3    8  
ATOM 8985  H HD2    . ARG B 2 13 ? -11.761 2.862   24.577 1.00 0.00 ? 20 ARG A HD2    8  
ATOM 8986  H HD3    . ARG B 2 13 ? -13.363 2.126   24.707 1.00 0.00 ? 20 ARG A HD3    8  
ATOM 8987  H HE     . ARG B 2 13 ? -12.965 2.242   21.981 1.00 0.00 ? 20 ARG A HE     8  
ATOM 8988  H HH11   . ARG B 2 13 ? -11.087 0.664   24.557 1.00 0.00 ? 20 ARG A HH11   8  
ATOM 8989  H HH12   . ARG B 2 13 ? -10.475 -0.485  23.371 1.00 0.00 ? 20 ARG A HH12   8  
ATOM 8990  H HH21   . ARG B 2 13 ? -12.067 0.637   20.674 1.00 0.00 ? 20 ARG A HH21   8  
ATOM 8991  H HH22   . ARG B 2 13 ? -10.962 -0.503  21.448 1.00 0.00 ? 20 ARG A HH22   8  
ATOM 8992  N N      . ARG B 2 14 ? -11.816 7.680   24.536 1.00 0.00 ? 21 ARG A N      8  
ATOM 8993  C CA     . ARG B 2 14 ? -11.637 8.616   25.665 1.00 0.00 ? 21 ARG A CA     8  
ATOM 8994  C C      . ARG B 2 14 ? -12.302 9.975   25.406 1.00 0.00 ? 21 ARG A C      8  
ATOM 8995  O O      . ARG B 2 14 ? -13.116 10.416  26.216 1.00 0.00 ? 21 ARG A O      8  
ATOM 8996  C CB     . ARG B 2 14 ? -10.142 8.808   25.970 1.00 0.00 ? 21 ARG A CB     8  
ATOM 8997  C CG     . ARG B 2 14 ? -9.498  7.610   26.685 1.00 0.00 ? 21 ARG A CG     8  
ATOM 8998  C CD     . ARG B 2 14 ? -7.977  7.758   26.855 1.00 0.00 ? 21 ARG A CD     8  
ATOM 8999  N NE     . ARG B 2 14 ? -7.576  9.039   27.471 1.00 0.00 ? 21 ARG A NE     8  
ATOM 9000  C CZ     . ARG B 2 14 ? -7.091  9.234   28.686 1.00 0.00 ? 21 ARG A CZ     8  
ATOM 9001  N NH1    . ARG B 2 14 ? -6.912  8.274   29.543 1.00 0.00 ? 21 ARG A NH1    8  
ATOM 9002  N NH2    . ARG B 2 14 ? -6.741  10.420  29.080 1.00 0.00 ? 21 ARG A NH2    8  
ATOM 9003  H H      . ARG B 2 14 ? -11.004 7.384   24.003 1.00 0.00 ? 21 ARG A H      8  
ATOM 9004  H HA     . ARG B 2 14 ? -12.123 8.207   26.552 1.00 0.00 ? 21 ARG A HA     8  
ATOM 9005  H HB2    . ARG B 2 14 ? -9.601  9.008   25.044 1.00 0.00 ? 21 ARG A HB2    8  
ATOM 9006  H HB3    . ARG B 2 14 ? -10.045 9.675   26.623 1.00 0.00 ? 21 ARG A HB3    8  
ATOM 9007  H HG2    . ARG B 2 14 ? -9.955  7.500   27.670 1.00 0.00 ? 21 ARG A HG2    8  
ATOM 9008  H HG3    . ARG B 2 14 ? -9.689  6.699   26.116 1.00 0.00 ? 21 ARG A HG3    8  
ATOM 9009  H HD2    . ARG B 2 14 ? -7.631  6.929   27.468 1.00 0.00 ? 21 ARG A HD2    8  
ATOM 9010  H HD3    . ARG B 2 14 ? -7.491  7.663   25.883 1.00 0.00 ? 21 ARG A HD3    8  
ATOM 9011  H HE     . ARG B 2 14 ? -7.699  9.877   26.905 1.00 0.00 ? 21 ARG A HE     8  
ATOM 9012  H HH11   . ARG B 2 14 ? -7.042  7.297   29.298 1.00 0.00 ? 21 ARG A HH11   8  
ATOM 9013  H HH12   . ARG B 2 14 ? -6.499  8.507   30.445 1.00 0.00 ? 21 ARG A HH12   8  
ATOM 9014  H HH21   . ARG B 2 14 ? -6.676  11.174  28.395 1.00 0.00 ? 21 ARG A HH21   8  
ATOM 9015  H HH22   . ARG B 2 14 ? -6.386  10.543  30.014 1.00 0.00 ? 21 ARG A HH22   8  
ATOM 9016  N N      . ALA B 2 15 ? -11.975 10.632  24.294 1.00 0.00 ? 22 ALA A N      8  
ATOM 9017  C CA     . ALA B 2 15 ? -12.458 11.970  23.942 1.00 0.00 ? 22 ALA A CA     8  
ATOM 9018  C C      . ALA B 2 15 ? -13.996 12.077  23.877 1.00 0.00 ? 22 ALA A C      8  
ATOM 9019  O O      . ALA B 2 15 ? -14.557 13.077  24.323 1.00 0.00 ? 22 ALA A O      8  
ATOM 9020  C CB     . ALA B 2 15 ? -11.813 12.399  22.619 1.00 0.00 ? 22 ALA A CB     8  
ATOM 9021  H H      . ALA B 2 15 ? -11.276 10.206  23.697 1.00 0.00 ? 22 ALA A H      8  
ATOM 9022  H HA     . ALA B 2 15 ? -12.118 12.662  24.711 1.00 0.00 ? 22 ALA A HA     8  
ATOM 9023  H HB1    . ALA B 2 15 ? -12.121 11.728  21.816 1.00 0.00 ? 22 ALA A HB1    8  
ATOM 9024  H HB2    . ALA B 2 15 ? -10.727 12.378  22.712 1.00 0.00 ? 22 ALA A HB2    8  
ATOM 9025  H HB3    . ALA B 2 15 ? -12.125 13.414  22.372 1.00 0.00 ? 22 ALA A HB3    8  
ATOM 9026  N N      . GLU B 2 16 ? -14.692 11.054  23.369 1.00 0.00 ? 23 GLU A N      8  
ATOM 9027  C CA     . GLU B 2 16 ? -16.162 10.983  23.363 1.00 0.00 ? 23 GLU A CA     8  
ATOM 9028  C C      . GLU B 2 16 ? -16.749 10.948  24.785 1.00 0.00 ? 23 GLU A C      8  
ATOM 9029  O O      . GLU B 2 16 ? -17.650 11.728  25.093 1.00 0.00 ? 23 GLU A O      8  
ATOM 9030  C CB     . GLU B 2 16 ? -16.636 9.762   22.555 1.00 0.00 ? 23 GLU A CB     8  
ATOM 9031  C CG     . GLU B 2 16 ? -16.455 9.920   21.037 1.00 0.00 ? 23 GLU A CG     8  
ATOM 9032  C CD     . GLU B 2 16 ? -17.416 10.969  20.441 1.00 0.00 ? 23 GLU A CD     8  
ATOM 9033  O OE1    . GLU B 2 16 ? -18.600 10.638  20.185 1.00 0.00 ? 23 GLU A OE1    8  
ATOM 9034  O OE2    . GLU B 2 16 ? -16.994 12.129  20.209 1.00 0.00 ? 23 GLU A OE2    8  
ATOM 9035  H H      . GLU B 2 16 ? -14.165 10.287  22.961 1.00 0.00 ? 23 GLU A H      8  
ATOM 9036  H HA     . GLU B 2 16 ? -16.555 11.884  22.890 1.00 0.00 ? 23 GLU A HA     8  
ATOM 9037  H HB2    . GLU B 2 16 ? -16.087 8.880   22.888 1.00 0.00 ? 23 GLU A HB2    8  
ATOM 9038  H HB3    . GLU B 2 16 ? -17.693 9.591   22.759 1.00 0.00 ? 23 GLU A HB3    8  
ATOM 9039  H HG2    . GLU B 2 16 ? -15.422 10.192  20.813 1.00 0.00 ? 23 GLU A HG2    8  
ATOM 9040  H HG3    . GLU B 2 16 ? -16.643 8.951   20.567 1.00 0.00 ? 23 GLU A HG3    8  
ATOM 9041  N N      . LEU B 2 17 ? -16.219 10.106  25.681 1.00 0.00 ? 24 LEU A N      8  
ATOM 9042  C CA     . LEU B 2 17 ? -16.617 10.075  27.096 1.00 0.00 ? 24 LEU A CA     8  
ATOM 9043  C C      . LEU B 2 17 ? -16.360 11.427  27.794 1.00 0.00 ? 24 LEU A C      8  
ATOM 9044  O O      . LEU B 2 17 ? -17.203 11.914  28.549 1.00 0.00 ? 24 LEU A O      8  
ATOM 9045  C CB     . LEU B 2 17 ? -15.884 8.911   27.790 1.00 0.00 ? 24 LEU A CB     8  
ATOM 9046  C CG     . LEU B 2 17 ? -16.209 8.745   29.287 1.00 0.00 ? 24 LEU A CG     8  
ATOM 9047  C CD1    . LEU B 2 17 ? -17.684 8.421   29.534 1.00 0.00 ? 24 LEU A CD1    8  
ATOM 9048  C CD2    . LEU B 2 17 ? -15.368 7.607   29.868 1.00 0.00 ? 24 LEU A CD2    8  
ATOM 9049  H H      . LEU B 2 17 ? -15.466 9.504   25.372 1.00 0.00 ? 24 LEU A H      8  
ATOM 9050  H HA     . LEU B 2 17 ? -17.690 9.885   27.138 1.00 0.00 ? 24 LEU A HA     8  
ATOM 9051  H HB2    . LEU B 2 17 ? -16.133 7.983   27.271 1.00 0.00 ? 24 LEU A HB2    8  
ATOM 9052  H HB3    . LEU B 2 17 ? -14.810 9.068   27.693 1.00 0.00 ? 24 LEU A HB3    8  
ATOM 9053  H HG     . LEU B 2 17 ? -15.953 9.659   29.822 1.00 0.00 ? 24 LEU A HG     8  
ATOM 9054  H HD11   . LEU B 2 17 ? -17.850 8.247   30.597 1.00 0.00 ? 24 LEU A HD11   8  
ATOM 9055  H HD12   . LEU B 2 17 ? -17.972 7.531   28.975 1.00 0.00 ? 24 LEU A HD12   8  
ATOM 9056  H HD13   . LEU B 2 17 ? -18.308 9.260   29.226 1.00 0.00 ? 24 LEU A HD13   8  
ATOM 9057  H HD21   . LEU B 2 17 ? -15.606 6.668   29.365 1.00 0.00 ? 24 LEU A HD21   8  
ATOM 9058  H HD22   . LEU B 2 17 ? -15.570 7.505   30.934 1.00 0.00 ? 24 LEU A HD22   8  
ATOM 9059  H HD23   . LEU B 2 17 ? -14.310 7.827   29.733 1.00 0.00 ? 24 LEU A HD23   8  
ATOM 9060  N N      . ILE B 2 18 ? -15.216 12.053  27.510 1.00 0.00 ? 25 ILE A N      8  
ATOM 9061  C CA     . ILE B 2 18 ? -14.815 13.385  27.995 1.00 0.00 ? 25 ILE A CA     8  
ATOM 9062  C C      . ILE B 2 18 ? -15.685 14.521  27.411 1.00 0.00 ? 25 ILE A C      8  
ATOM 9063  O O      . ILE B 2 18 ? -15.762 15.597  28.006 1.00 0.00 ? 25 ILE A O      8  
ATOM 9064  C CB     . ILE B 2 18 ? -13.297 13.569  27.731 1.00 0.00 ? 25 ILE A CB     8  
ATOM 9065  C CG1    . ILE B 2 18 ? -12.492 12.629  28.665 1.00 0.00 ? 25 ILE A CG1    8  
ATOM 9066  C CG2    . ILE B 2 18 ? -12.805 15.017  27.912 1.00 0.00 ? 25 ILE A CG2    8  
ATOM 9067  C CD1    . ILE B 2 18 ? -11.031 12.426  28.250 1.00 0.00 ? 25 ILE A CD1    8  
ATOM 9068  H H      . ILE B 2 18 ? -14.573 11.547  26.908 1.00 0.00 ? 25 ILE A H      8  
ATOM 9069  H HA     . ILE B 2 18 ? -14.973 13.414  29.076 1.00 0.00 ? 25 ILE A HA     8  
ATOM 9070  H HB     . ILE B 2 18 ? -13.102 13.285  26.698 1.00 0.00 ? 25 ILE A HB     8  
ATOM 9071  H HG12   . ILE B 2 18 ? -12.522 13.017  29.686 1.00 0.00 ? 25 ILE A HG12   8  
ATOM 9072  H HG13   . ILE B 2 18 ? -12.949 11.643  28.683 1.00 0.00 ? 25 ILE A HG13   8  
ATOM 9073  H HG21   . ILE B 2 18 ? -13.287 15.674  27.188 1.00 0.00 ? 25 ILE A HG21   8  
ATOM 9074  H HG22   . ILE B 2 18 ? -11.736 15.078  27.727 1.00 0.00 ? 25 ILE A HG22   8  
ATOM 9075  H HG23   . ILE B 2 18 ? -13.018 15.366  28.923 1.00 0.00 ? 25 ILE A HG23   8  
ATOM 9076  H HD11   . ILE B 2 18 ? -10.976 12.130  27.202 1.00 0.00 ? 25 ILE A HD11   8  
ATOM 9077  H HD12   . ILE B 2 18 ? -10.586 11.642  28.863 1.00 0.00 ? 25 ILE A HD12   8  
ATOM 9078  H HD13   . ILE B 2 18 ? -10.467 13.342  28.401 1.00 0.00 ? 25 ILE A HD13   8  
ATOM 9079  N N      . ALA B 2 19 ? -16.399 14.299  26.302 1.00 0.00 ? 26 ALA A N      8  
ATOM 9080  C CA     . ALA B 2 19 ? -17.431 15.204  25.788 1.00 0.00 ? 26 ALA A CA     8  
ATOM 9081  C C      . ALA B 2 19 ? -18.812 14.961  26.439 1.00 0.00 ? 26 ALA A C      8  
ATOM 9082  O O      . ALA B 2 19 ? -19.529 15.919  26.736 1.00 0.00 ? 26 ALA A O      8  
ATOM 9083  C CB     . ALA B 2 19 ? -17.499 15.066  24.260 1.00 0.00 ? 26 ALA A CB     8  
ATOM 9084  H H      . ALA B 2 19 ? -16.250 13.422  25.820 1.00 0.00 ? 26 ALA A H      8  
ATOM 9085  H HA     . ALA B 2 19 ? -17.143 16.232  26.011 1.00 0.00 ? 26 ALA A HA     8  
ATOM 9086  H HB1    . ALA B 2 19 ? -17.824 14.066  23.980 1.00 0.00 ? 26 ALA A HB1    8  
ATOM 9087  H HB2    . ALA B 2 19 ? -16.516 15.260  23.828 1.00 0.00 ? 26 ALA A HB2    8  
ATOM 9088  H HB3    . ALA B 2 19 ? -18.207 15.792  23.861 1.00 0.00 ? 26 ALA A HB3    8  
ATOM 9089  N N      . GLU B 2 20 ? -19.189 13.701  26.688 1.00 0.00 ? 27 GLU A N      8  
ATOM 9090  C CA     . GLU B 2 20 ? -20.447 13.324  27.358 1.00 0.00 ? 27 GLU A CA     8  
ATOM 9091  C C      . GLU B 2 20 ? -20.498 13.744  28.840 1.00 0.00 ? 27 GLU A C      8  
ATOM 9092  O O      . GLU B 2 20 ? -21.532 14.238  29.300 1.00 0.00 ? 27 GLU A O      8  
ATOM 9093  C CB     . GLU B 2 20 ? -20.685 11.807  27.247 1.00 0.00 ? 27 GLU A CB     8  
ATOM 9094  C CG     . GLU B 2 20 ? -21.097 11.379  25.833 1.00 0.00 ? 27 GLU A CG     8  
ATOM 9095  C CD     . GLU B 2 20 ? -21.432 9.875   25.787 1.00 0.00 ? 27 GLU A CD     8  
ATOM 9096  O OE1    . GLU B 2 20 ? -20.512 9.042   25.601 1.00 0.00 ? 27 GLU A OE1    8  
ATOM 9097  O OE2    . GLU B 2 20 ? -22.627 9.512   25.927 1.00 0.00 ? 27 GLU A OE2    8  
ATOM 9098  H H      . GLU B 2 20 ? -18.575 12.964  26.353 1.00 0.00 ? 27 GLU A H      8  
ATOM 9099  H HA     . GLU B 2 20 ? -21.276 13.832  26.862 1.00 0.00 ? 27 GLU A HA     8  
ATOM 9100  H HB2    . GLU B 2 20 ? -19.788 11.269  27.550 1.00 0.00 ? 27 GLU A HB2    8  
ATOM 9101  H HB3    . GLU B 2 20 ? -21.492 11.533  27.928 1.00 0.00 ? 27 GLU A HB3    8  
ATOM 9102  H HG2    . GLU B 2 20 ? -21.972 11.961  25.529 1.00 0.00 ? 27 GLU A HG2    8  
ATOM 9103  H HG3    . GLU B 2 20 ? -20.295 11.606  25.129 1.00 0.00 ? 27 GLU A HG3    8  
ATOM 9104  N N      . ARG B 2 21 ? -19.392 13.567  29.584 1.00 0.00 ? 28 ARG A N      8  
ATOM 9105  C CA     . ARG B 2 21 ? -19.211 13.920  31.014 1.00 0.00 ? 28 ARG A CA     8  
ATOM 9106  C C      . ARG B 2 21 ? -20.302 13.371  31.959 1.00 0.00 ? 28 ARG A C      8  
ATOM 9107  O O      . ARG B 2 21 ? -20.598 13.974  32.996 1.00 0.00 ? 28 ARG A O      8  
ATOM 9108  C CB     . ARG B 2 21 ? -18.995 15.444  31.165 1.00 0.00 ? 28 ARG A CB     8  
ATOM 9109  C CG     . ARG B 2 21 ? -17.824 15.941  30.310 1.00 0.00 ? 28 ARG A CG     8  
ATOM 9110  C CD     . ARG B 2 21 ? -17.487 17.412  30.565 1.00 0.00 ? 28 ARG A CD     8  
ATOM 9111  N NE     . ARG B 2 21 ? -16.368 17.823  29.700 1.00 0.00 ? 28 ARG A NE     8  
ATOM 9112  C CZ     . ARG B 2 21 ? -15.734 18.979  29.675 1.00 0.00 ? 28 ARG A CZ     8  
ATOM 9113  N NH1    . ARG B 2 21 ? -16.051 19.964  30.468 1.00 0.00 ? 28 ARG A NH1    8  
ATOM 9114  N NH2    . ARG B 2 21 ? -14.754 19.164  28.840 1.00 0.00 ? 28 ARG A NH2    8  
ATOM 9115  H H      . ARG B 2 21 ? -18.610 13.134  29.098 1.00 0.00 ? 28 ARG A H      8  
ATOM 9116  H HA     . ARG B 2 21 ? -18.293 13.438  31.353 1.00 0.00 ? 28 ARG A HA     8  
ATOM 9117  H HB2    . ARG B 2 21 ? -19.903 15.976  30.878 1.00 0.00 ? 28 ARG A HB2    8  
ATOM 9118  H HB3    . ARG B 2 21 ? -18.776 15.671  32.209 1.00 0.00 ? 28 ARG A HB3    8  
ATOM 9119  H HG2    . ARG B 2 21 ? -16.943 15.337  30.530 1.00 0.00 ? 28 ARG A HG2    8  
ATOM 9120  H HG3    . ARG B 2 21 ? -18.079 15.827  29.257 1.00 0.00 ? 28 ARG A HG3    8  
ATOM 9121  H HD2    . ARG B 2 21 ? -18.365 18.024  30.347 1.00 0.00 ? 28 ARG A HD2    8  
ATOM 9122  H HD3    . ARG B 2 21 ? -17.212 17.539  31.614 1.00 0.00 ? 28 ARG A HD3    8  
ATOM 9123  H HE     . ARG B 2 21 ? -16.038 17.129  29.037 1.00 0.00 ? 28 ARG A HE     8  
ATOM 9124  H HH11   . ARG B 2 21 ? -16.810 19.838  31.118 1.00 0.00 ? 28 ARG A HH11   8  
ATOM 9125  H HH12   . ARG B 2 21 ? -15.552 20.837  30.432 1.00 0.00 ? 28 ARG A HH12   8  
ATOM 9126  H HH21   . ARG B 2 21 ? -14.485 18.422  28.213 1.00 0.00 ? 28 ARG A HH21   8  
ATOM 9127  H HH22   . ARG B 2 21 ? -14.264 20.044  28.817 1.00 0.00 ? 28 ARG A HH22   8  
ATOM 9128  N N      . ARG B 2 22 ? -20.894 12.223  31.606 1.00 0.00 ? 29 ARG A N      8  
ATOM 9129  C CA     . ARG B 2 22 ? -22.013 11.547  32.293 1.00 0.00 ? 29 ARG A CA     8  
ATOM 9130  C C      . ARG B 2 22 ? -21.769 10.039  32.429 1.00 0.00 ? 29 ARG A C      8  
ATOM 9131  O O      . ARG B 2 22 ? -21.515 9.374   31.399 1.00 0.00 ? 29 ARG A O      8  
ATOM 9132  C CB     . ARG B 2 22 ? -23.319 11.876  31.546 1.00 0.00 ? 29 ARG A CB     8  
ATOM 9133  C CG     . ARG B 2 22 ? -24.566 11.314  32.244 1.00 0.00 ? 29 ARG A CG     8  
ATOM 9134  C CD     . ARG B 2 22 ? -25.840 11.750  31.507 1.00 0.00 ? 29 ARG A CD     8  
ATOM 9135  N NE     . ARG B 2 22 ? -27.056 11.204  32.141 1.00 0.00 ? 29 ARG A NE     8  
ATOM 9136  C CZ     . ARG B 2 22 ? -27.642 10.045  31.904 1.00 0.00 ? 29 ARG A CZ     8  
ATOM 9137  N NH1    . ARG B 2 22 ? -27.182 9.190   31.036 1.00 0.00 ? 29 ARG A NH1    8  
ATOM 9138  N NH2    . ARG B 2 22 ? -28.722 9.715   32.550 1.00 0.00 ? 29 ARG A NH2    8  
ATOM 9139  O OXT    . ARG B 2 22 ? -21.817 9.535   33.574 1.00 0.00 ? 29 ARG A OXT    8  
ATOM 9140  H H      . ARG B 2 22 ? -20.531 11.809  30.759 1.00 0.00 ? 29 ARG A H      8  
ATOM 9141  H HA     . ARG B 2 22 ? -22.096 11.940  33.307 1.00 0.00 ? 29 ARG A HA     8  
ATOM 9142  H HB2    . ARG B 2 22 ? -23.418 12.961  31.480 1.00 0.00 ? 29 ARG A HB2    8  
ATOM 9143  H HB3    . ARG B 2 22 ? -23.267 11.476  30.532 1.00 0.00 ? 29 ARG A HB3    8  
ATOM 9144  H HG2    . ARG B 2 22 ? -24.518 10.225  32.261 1.00 0.00 ? 29 ARG A HG2    8  
ATOM 9145  H HG3    . ARG B 2 22 ? -24.604 11.684  33.270 1.00 0.00 ? 29 ARG A HG3    8  
ATOM 9146  H HD2    . ARG B 2 22 ? -25.897 12.840  31.522 1.00 0.00 ? 29 ARG A HD2    8  
ATOM 9147  H HD3    . ARG B 2 22 ? -25.784 11.435  30.464 1.00 0.00 ? 29 ARG A HD3    8  
ATOM 9148  H HE     . ARG B 2 22 ? -27.507 11.780  32.835 1.00 0.00 ? 29 ARG A HE     8  
ATOM 9149  H HH11   . ARG B 2 22 ? -26.348 9.415   30.519 1.00 0.00 ? 29 ARG A HH11   8  
ATOM 9150  H HH12   . ARG B 2 22 ? -27.655 8.314   30.879 1.00 0.00 ? 29 ARG A HH12   8  
ATOM 9151  H HH21   . ARG B 2 22 ? -29.115 10.344  33.231 1.00 0.00 ? 29 ARG A HH21   8  
ATOM 9152  H HH22   . ARG B 2 22 ? -29.168 8.830   32.369 1.00 0.00 ? 29 ARG A HH22   8  
ATOM 9153  P P      . G   A 1 1  ? 17.066  -15.547 9.110  1.00 0.00 ? 1  G   B P      9  
ATOM 9154  O OP1    . G   A 1 1  ? 18.398  -15.893 8.539  1.00 0.00 ? 1  G   B OP1    9  
ATOM 9155  O OP2    . G   A 1 1  ? 16.088  -16.654 9.300  1.00 0.00 ? 1  G   B OP2    9  
ATOM 9156  O "O5'"  . G   A 1 1  ? 16.384  -14.507 8.075  1.00 0.00 ? 1  G   B "O5'"  9  
ATOM 9157  C "C5'"  . G   A 1 1  ? 16.111  -14.875 6.728  1.00 0.00 ? 1  G   B "C5'"  9  
ATOM 9158  C "C4'"  . G   A 1 1  ? 15.405  -13.726 5.989  1.00 0.00 ? 1  G   B "C4'"  9  
ATOM 9159  O "O4'"  . G   A 1 1  ? 14.064  -13.607 6.452  1.00 0.00 ? 1  G   B "O4'"  9  
ATOM 9160  C "C3'"  . G   A 1 1  ? 15.322  -13.967 4.475  1.00 0.00 ? 1  G   B "C3'"  9  
ATOM 9161  O "O3'"  . G   A 1 1  ? 15.341  -12.705 3.816  1.00 0.00 ? 1  G   B "O3'"  9  
ATOM 9162  C "C2'"  . G   A 1 1  ? 13.999  -14.733 4.334  1.00 0.00 ? 1  G   B "C2'"  9  
ATOM 9163  O "O2'"  . G   A 1 1  ? 14.181  -16.141 4.520  1.00 0.00 ? 1  G   B "O2'"  9  
ATOM 9164  C "C1'"  . G   A 1 1  ? 13.169  -14.068 5.443  1.00 0.00 ? 1  G   B "C1'"  9  
ATOM 9165  N N9     . G   A 1 1  ? 12.113  -14.925 6.041  1.00 0.00 ? 1  G   B N9     9  
ATOM 9166  C C8     . G   A 1 1  ? 11.958  -15.284 7.359  1.00 0.00 ? 1  G   B C8     9  
ATOM 9167  N N7     . G   A 1 1  ? 10.835  -15.898 7.627  1.00 0.00 ? 1  G   B N7     9  
ATOM 9168  C C5     . G   A 1 1  ? 10.196  -15.968 6.380  1.00 0.00 ? 1  G   B C5     9  
ATOM 9169  C C6     . G   A 1 1  ? 8.907   -16.488 5.995  1.00 0.00 ? 1  G   B C6     9  
ATOM 9170  O O6     . G   A 1 1  ? 8.037   -17.013 6.695  1.00 0.00 ? 1  G   B O6     9  
ATOM 9171  N N1     . G   A 1 1  ? 8.642   -16.359 4.647  1.00 0.00 ? 1  G   B N1     9  
ATOM 9172  C C2     . G   A 1 1  ? 9.521   -15.839 3.756  1.00 0.00 ? 1  G   B C2     9  
ATOM 9173  N N2     . G   A 1 1  ? 9.149   -15.789 2.505  1.00 0.00 ? 1  G   B N2     9  
ATOM 9174  N N3     . G   A 1 1  ? 10.718  -15.344 4.062  1.00 0.00 ? 1  G   B N3     9  
ATOM 9175  C C4     . G   A 1 1  ? 10.999  -15.422 5.399  1.00 0.00 ? 1  G   B C4     9  
ATOM 9176  H "H5'"  . G   A 1 1  ? 15.480  -15.765 6.707  1.00 0.00 ? 1  G   B "H5'"  9  
ATOM 9177  H "H5''" . G   A 1 1  ? 17.052  -15.099 6.220  1.00 0.00 ? 1  G   B "H5''" 9  
ATOM 9178  H "H4'"  . G   A 1 1  ? 15.958  -12.805 6.179  1.00 0.00 ? 1  G   B "H4'"  9  
ATOM 9179  H "H3'"  . G   A 1 1  ? 16.161  -14.572 4.138  1.00 0.00 ? 1  G   B "H3'"  9  
ATOM 9180  H "H2'"  . G   A 1 1  ? 13.538  -14.548 3.362  1.00 0.00 ? 1  G   B "H2'"  9  
ATOM 9181  H "HO2'" . G   A 1 1  ? 14.622  -16.517 3.734  1.00 0.00 ? 1  G   B "HO2'" 9  
ATOM 9182  H "H1'"  . G   A 1 1  ? 12.687  -13.199 4.989  1.00 0.00 ? 1  G   B "H1'"  9  
ATOM 9183  H H8     . G   A 1 1  ? 12.704  -15.045 8.108  1.00 0.00 ? 1  G   B H8     9  
ATOM 9184  H H1     . G   A 1 1  ? 7.737   -16.665 4.323  1.00 0.00 ? 1  G   B H1     9  
ATOM 9185  H H21    . G   A 1 1  ? 8.203   -16.051 2.239  1.00 0.00 ? 1  G   B H21    9  
ATOM 9186  H H22    . G   A 1 1  ? 9.809   -15.417 1.844  1.00 0.00 ? 1  G   B H22    9  
ATOM 9187  P P      . G   A 1 2  ? 15.433  -12.569 2.220  1.00 0.00 ? 2  G   B P      9  
ATOM 9188  O OP1    . G   A 1 2  ? 15.987  -13.825 1.659  1.00 0.00 ? 2  G   B OP1    9  
ATOM 9189  O OP2    . G   A 1 2  ? 16.107  -11.286 1.911  1.00 0.00 ? 2  G   B OP2    9  
ATOM 9190  O "O5'"  . G   A 1 2  ? 13.895  -12.457 1.773  1.00 0.00 ? 2  G   B "O5'"  9  
ATOM 9191  C "C5'"  . G   A 1 2  ? 13.118  -11.312 2.094  1.00 0.00 ? 2  G   B "C5'"  9  
ATOM 9192  C "C4'"  . G   A 1 2  ? 11.674  -11.507 1.626  1.00 0.00 ? 2  G   B "C4'"  9  
ATOM 9193  O "O4'"  . G   A 1 2  ? 11.041  -12.544 2.363  1.00 0.00 ? 2  G   B "O4'"  9  
ATOM 9194  C "C3'"  . G   A 1 2  ? 10.782  -10.288 1.868  1.00 0.00 ? 2  G   B "C3'"  9  
ATOM 9195  O "O3'"  . G   A 1 2  ? 11.016  -9.205  0.976  1.00 0.00 ? 2  G   B "O3'"  9  
ATOM 9196  C "C2'"  . G   A 1 2  ? 9.405   -10.948 1.701  1.00 0.00 ? 2  G   B "C2'"  9  
ATOM 9197  O "O2'"  . G   A 1 2  ? 9.025   -11.091 0.332  1.00 0.00 ? 2  G   B "O2'"  9  
ATOM 9198  C "C1'"  . G   A 1 2  ? 9.635   -12.342 2.283  1.00 0.00 ? 2  G   B "C1'"  9  
ATOM 9199  N N9     . G   A 1 2  ? 9.008   -12.492 3.616  1.00 0.00 ? 2  G   B N9     9  
ATOM 9200  C C8     . G   A 1 2  ? 9.586   -12.455 4.861  1.00 0.00 ? 2  G   B C8     9  
ATOM 9201  N N7     . G   A 1 2  ? 8.775   -12.773 5.838  1.00 0.00 ? 2  G   B N7     9  
ATOM 9202  C C5     . G   A 1 2  ? 7.555   -13.021 5.190  1.00 0.00 ? 2  G   B C5     9  
ATOM 9203  C C6     . G   A 1 2  ? 6.266   -13.433 5.686  1.00 0.00 ? 2  G   B C6     9  
ATOM 9204  O O6     . G   A 1 2  ? 5.916   -13.690 6.839  1.00 0.00 ? 2  G   B O6     9  
ATOM 9205  N N1     . G   A 1 2  ? 5.306   -13.538 4.699  1.00 0.00 ? 2  G   B N1     9  
ATOM 9206  C C2     . G   A 1 2  ? 5.546   -13.309 3.385  1.00 0.00 ? 2  G   B C2     9  
ATOM 9207  N N2     . G   A 1 2  ? 4.538   -13.397 2.561  1.00 0.00 ? 2  G   B N2     9  
ATOM 9208  N N3     . G   A 1 2  ? 6.719   -12.944 2.880  1.00 0.00 ? 2  G   B N3     9  
ATOM 9209  C C4     . G   A 1 2  ? 7.691   -12.819 3.833  1.00 0.00 ? 2  G   B C4     9  
ATOM 9210  H "H5'"  . G   A 1 2  ? 13.536  -10.433 1.597  1.00 0.00 ? 2  G   B "H5'"  9  
ATOM 9211  H "H5''" . G   A 1 2  ? 13.127  -11.144 3.173  1.00 0.00 ? 2  G   B "H5''" 9  
ATOM 9212  H "H4'"  . G   A 1 2  ? 11.659  -11.743 0.561  1.00 0.00 ? 2  G   B "H4'"  9  
ATOM 9213  H "H3'"  . G   A 1 2  ? 10.907  -9.967  2.905  1.00 0.00 ? 2  G   B "H3'"  9  
ATOM 9214  H "H2'"  . G   A 1 2  ? 8.647   -10.404 2.263  1.00 0.00 ? 2  G   B "H2'"  9  
ATOM 9215  H "HO2'" . G   A 1 2  ? 8.912   -10.197 -0.039 1.00 0.00 ? 2  G   B "HO2'" 9  
ATOM 9216  H "H1'"  . G   A 1 2  ? 9.180   -13.073 1.611  1.00 0.00 ? 2  G   B "H1'"  9  
ATOM 9217  H H8     . G   A 1 2  ? 10.637  -12.226 4.999  1.00 0.00 ? 2  G   B H8     9  
ATOM 9218  H H1     . G   A 1 2  ? 4.384   -13.835 4.976  1.00 0.00 ? 2  G   B H1     9  
ATOM 9219  H H21    . G   A 1 2  ? 3.604   -13.621 2.902  1.00 0.00 ? 2  G   B H21    9  
ATOM 9220  H H22    . G   A 1 2  ? 4.716   -13.200 1.591  1.00 0.00 ? 2  G   B H22    9  
ATOM 9221  P P      . U   A 1 3  ? 10.312  -7.783  1.210  1.00 0.00 ? 3  U   B P      9  
ATOM 9222  O OP1    . U   A 1 3  ? 10.745  -6.874  0.121  1.00 0.00 ? 3  U   B OP1    9  
ATOM 9223  O OP2    . U   A 1 3  ? 10.557  -7.388  2.617  1.00 0.00 ? 3  U   B OP2    9  
ATOM 9224  O "O5'"  . U   A 1 3  ? 8.744   -8.095  1.006  1.00 0.00 ? 3  U   B "O5'"  9  
ATOM 9225  C "C5'"  . U   A 1 3  ? 7.748   -7.421  1.763  1.00 0.00 ? 3  U   B "C5'"  9  
ATOM 9226  C "C4'"  . U   A 1 3  ? 6.380   -8.113  1.649  1.00 0.00 ? 3  U   B "C4'"  9  
ATOM 9227  O "O4'"  . U   A 1 3  ? 6.391   -9.429  2.201  1.00 0.00 ? 3  U   B "O4'"  9  
ATOM 9228  C "C3'"  . U   A 1 3  ? 5.326   -7.328  2.426  1.00 0.00 ? 3  U   B "C3'"  9  
ATOM 9229  O "O3'"  . U   A 1 3  ? 4.821   -6.242  1.660  1.00 0.00 ? 3  U   B "O3'"  9  
ATOM 9230  C "C2'"  . U   A 1 3  ? 4.312   -8.434  2.752  1.00 0.00 ? 3  U   B "C2'"  9  
ATOM 9231  O "O2'"  . U   A 1 3  ? 3.455   -8.744  1.654  1.00 0.00 ? 3  U   B "O2'"  9  
ATOM 9232  C "C1'"  . U   A 1 3  ? 5.237   -9.631  3.019  1.00 0.00 ? 3  U   B "C1'"  9  
ATOM 9233  N N1     . U   A 1 3  ? 5.608   -9.761  4.463  1.00 0.00 ? 3  U   B N1     9  
ATOM 9234  C C2     . U   A 1 3  ? 4.641   -10.257 5.352  1.00 0.00 ? 3  U   B C2     9  
ATOM 9235  O O2     . U   A 1 3  ? 3.500   -10.575 5.014  1.00 0.00 ? 3  U   B O2     9  
ATOM 9236  N N3     . U   A 1 3  ? 5.013   -10.396 6.673  1.00 0.00 ? 3  U   B N3     9  
ATOM 9237  C C4     . U   A 1 3  ? 6.247   -10.101 7.200  1.00 0.00 ? 3  U   B C4     9  
ATOM 9238  O O4     . U   A 1 3  ? 6.464   -10.251 8.399  1.00 0.00 ? 3  U   B O4     9  
ATOM 9239  C C5     . U   A 1 3  ? 7.205   -9.620  6.229  1.00 0.00 ? 3  U   B C5     9  
ATOM 9240  C C6     . U   A 1 3  ? 6.881   -9.470  4.918  1.00 0.00 ? 3  U   B C6     9  
ATOM 9241  H "H5'"  . U   A 1 3  ? 7.663   -6.393  1.406  1.00 0.00 ? 3  U   B "H5'"  9  
ATOM 9242  H "H5''" . U   A 1 3  ? 8.033   -7.395  2.815  1.00 0.00 ? 3  U   B "H5''" 9  
ATOM 9243  H "H4'"  . U   A 1 3  ? 6.070   -8.164  0.607  1.00 0.00 ? 3  U   B "H4'"  9  
ATOM 9244  H "H3'"  . U   A 1 3  ? 5.767   -6.970  3.359  1.00 0.00 ? 3  U   B "H3'"  9  
ATOM 9245  H "H2'"  . U   A 1 3  ? 3.721   -8.177  3.632  1.00 0.00 ? 3  U   B "H2'"  9  
ATOM 9246  H "HO2'" . U   A 1 3  ? 2.909   -7.957  1.473  1.00 0.00 ? 3  U   B "HO2'" 9  
ATOM 9247  H "H1'"  . U   A 1 3  ? 4.721   -10.544 2.715  1.00 0.00 ? 3  U   B "H1'"  9  
ATOM 9248  H H3     . U   A 1 3  ? 4.347   -10.806 7.312  1.00 0.00 ? 3  U   B H3     9  
ATOM 9249  H H5     . U   A 1 3  ? 8.203   -9.394  6.577  1.00 0.00 ? 3  U   B H5     9  
ATOM 9250  H H6     . U   A 1 3  ? 7.645   -9.130  4.227  1.00 0.00 ? 3  U   B H6     9  
ATOM 9251  P P      . U   A 1 4  ? 3.847   -5.154  2.308  1.00 0.00 ? 4  U   B P      9  
ATOM 9252  O OP1    . U   A 1 4  ? 3.660   -4.060  1.326  1.00 0.00 ? 4  U   B OP1    9  
ATOM 9253  O OP2    . U   A 1 4  ? 4.351   -4.834  3.665  1.00 0.00 ? 4  U   B OP2    9  
ATOM 9254  O "O5'"  . U   A 1 4  ? 2.463   -5.952  2.440  1.00 0.00 ? 4  U   B "O5'"  9  
ATOM 9255  C "C5'"  . U   A 1 4  ? 1.450   -5.494  3.316  1.00 0.00 ? 4  U   B "C5'"  9  
ATOM 9256  C "C4'"  . U   A 1 4  ? 0.304   -6.508  3.436  1.00 0.00 ? 4  U   B "C4'"  9  
ATOM 9257  O "O4'"  . U   A 1 4  ? 0.748   -7.780  3.907  1.00 0.00 ? 4  U   B "O4'"  9  
ATOM 9258  C "C3'"  . U   A 1 4  ? -0.714  -5.970  4.442  1.00 0.00 ? 4  U   B "C3'"  9  
ATOM 9259  O "O3'"  . U   A 1 4  ? -1.700  -5.171  3.798  1.00 0.00 ? 4  U   B "O3'"  9  
ATOM 9260  C "C2'"  . U   A 1 4  ? -1.248  -7.260  5.077  1.00 0.00 ? 4  U   B "C2'"  9  
ATOM 9261  O "O2'"  . U   A 1 4  ? -2.285  -7.864  4.304  1.00 0.00 ? 4  U   B "O2'"  9  
ATOM 9262  C "C1'"  . U   A 1 4  ? -0.015  -8.175  5.046  1.00 0.00 ? 4  U   B "C1'"  9  
ATOM 9263  N N1     . U   A 1 4  ? 0.812   -8.141  6.296  1.00 0.00 ? 4  U   B N1     9  
ATOM 9264  C C2     . U   A 1 4  ? 0.296   -8.762  7.445  1.00 0.00 ? 4  U   B C2     9  
ATOM 9265  O O2     . U   A 1 4  ? -0.827  -9.261  7.512  1.00 0.00 ? 4  U   B O2     9  
ATOM 9266  N N3     . U   A 1 4  ? 1.117   -8.824  8.552  1.00 0.00 ? 4  U   B N3     9  
ATOM 9267  C C4     . U   A 1 4  ? 2.396   -8.334  8.631  1.00 0.00 ? 4  U   B C4     9  
ATOM 9268  O O4     . U   A 1 4  ? 3.035   -8.444  9.672  1.00 0.00 ? 4  U   B O4     9  
ATOM 9269  C C5     . U   A 1 4  ? 2.875   -7.717  7.415  1.00 0.00 ? 4  U   B C5     9  
ATOM 9270  C C6     . U   A 1 4  ? 2.101   -7.639  6.302  1.00 0.00 ? 4  U   B C6     9  
ATOM 9271  H "H5'"  . U   A 1 4  ? 1.052   -4.549  2.943  1.00 0.00 ? 4  U   B "H5'"  9  
ATOM 9272  H "H5''" . U   A 1 4  ? 1.873   -5.321  4.305  1.00 0.00 ? 4  U   B "H5''" 9  
ATOM 9273  H "H4'"  . U   A 1 4  ? -0.180  -6.636  2.467  1.00 0.00 ? 4  U   B "H4'"  9  
ATOM 9274  H "H3'"  . U   A 1 4  ? -0.188  -5.401  5.212  1.00 0.00 ? 4  U   B "H3'"  9  
ATOM 9275  H "H2'"  . U   A 1 4  ? -1.587  -7.076  6.098  1.00 0.00 ? 4  U   B "H2'"  9  
ATOM 9276  H "HO2'" . U   A 1 4  ? -2.996  -7.205  4.188  1.00 0.00 ? 4  U   B "HO2'" 9  
ATOM 9277  H "H1'"  . U   A 1 4  ? -0.368  -9.199  4.913  1.00 0.00 ? 4  U   B "H1'"  9  
ATOM 9278  H H3     . U   A 1 4  ? 0.761   -9.286  9.375  1.00 0.00 ? 4  U   B H3     9  
ATOM 9279  H H5     . U   A 1 4  ? 3.883   -7.326  7.412  1.00 0.00 ? 4  U   B H5     9  
ATOM 9280  H H6     . U   A 1 4  ? 2.519   -7.193  5.405  1.00 0.00 ? 4  U   B H6     9  
ATOM 9281  P P      . C   A 1 5  ? -2.552  -4.093  4.613  1.00 0.00 ? 5  C   B P      9  
ATOM 9282  O OP1    . C   A 1 5  ? -3.496  -3.447  3.671  1.00 0.00 ? 5  C   B OP1    9  
ATOM 9283  O OP2    . C   A 1 5  ? -1.602  -3.249  5.378  1.00 0.00 ? 5  C   B OP2    9  
ATOM 9284  O "O5'"  . C   A 1 5  ? -3.397  -5.005  5.626  1.00 0.00 ? 5  C   B "O5'"  9  
ATOM 9285  C "C5'"  . C   A 1 5  ? -3.686  -4.566  6.941  1.00 0.00 ? 5  C   B "C5'"  9  
ATOM 9286  C "C4'"  . C   A 1 5  ? -4.284  -5.700  7.779  1.00 0.00 ? 5  C   B "C4'"  9  
ATOM 9287  O "O4'"  . C   A 1 5  ? -3.365  -6.784  7.931  1.00 0.00 ? 5  C   B "O4'"  9  
ATOM 9288  C "C3'"  . C   A 1 5  ? -4.559  -5.213  9.202  1.00 0.00 ? 5  C   B "C3'"  9  
ATOM 9289  O "O3'"  . C   A 1 5  ? -5.614  -4.268  9.408  1.00 0.00 ? 5  C   B "O3'"  9  
ATOM 9290  C "C2'"  . C   A 1 5  ? -4.540  -6.541  9.974  1.00 0.00 ? 5  C   B "C2'"  9  
ATOM 9291  O "O2'"  . C   A 1 5  ? -5.672  -7.387  9.797  1.00 0.00 ? 5  C   B "O2'"  9  
ATOM 9292  C "C1'"  . C   A 1 5  ? -3.351  -7.231  9.291  1.00 0.00 ? 5  C   B "C1'"  9  
ATOM 9293  N N1     . C   A 1 5  ? -2.050  -6.911  9.963  1.00 0.00 ? 5  C   B N1     9  
ATOM 9294  C C2     . C   A 1 5  ? -1.805  -7.426  11.246 1.00 0.00 ? 5  C   B C2     9  
ATOM 9295  O O2     . C   A 1 5  ? -2.631  -8.110  11.850 1.00 0.00 ? 5  C   B O2     9  
ATOM 9296  N N3     . C   A 1 5  ? -0.635  -7.182  11.879 1.00 0.00 ? 5  C   B N3     9  
ATOM 9297  C C4     . C   A 1 5  ? 0.284   -6.470  11.261 1.00 0.00 ? 5  C   B C4     9  
ATOM 9298  N N4     . C   A 1 5  ? 1.400   -6.298  11.909 1.00 0.00 ? 5  C   B N4     9  
ATOM 9299  C C5     . C   A 1 5  ? 0.108   -5.927  9.961  1.00 0.00 ? 5  C   B C5     9  
ATOM 9300  C C6     . C   A 1 5  ? -1.073  -6.164  9.339  1.00 0.00 ? 5  C   B C6     9  
ATOM 9301  H "H5'"  . C   A 1 5  ? -4.393  -3.735  6.900  1.00 0.00 ? 5  C   B "H5'"  9  
ATOM 9302  H "H5''" . C   A 1 5  ? -2.771  -4.221  7.427  1.00 0.00 ? 5  C   B "H5''" 9  
ATOM 9303  H "H4'"  . C   A 1 5  ? -5.202  -6.065  7.319  1.00 0.00 ? 5  C   B "H4'"  9  
ATOM 9304  H "H3'"  . C   A 1 5  ? -3.659  -4.684  9.519  1.00 0.00 ? 5  C   B "H3'"  9  
ATOM 9305  H "H2'"  . C   A 1 5  ? -4.351  -6.368  11.032 1.00 0.00 ? 5  C   B "H2'"  9  
ATOM 9306  H "HO2'" . C   A 1 5  ? -6.447  -6.926  10.168 1.00 0.00 ? 5  C   B "HO2'" 9  
ATOM 9307  H "H1'"  . C   A 1 5  ? -3.502  -8.313  9.333  1.00 0.00 ? 5  C   B "H1'"  9  
ATOM 9308  H H41    . C   A 1 5  ? 1.481   -6.779  12.797 1.00 0.00 ? 5  C   B H41    9  
ATOM 9309  H H42    . C   A 1 5  ? 2.167   -5.808  11.485 1.00 0.00 ? 5  C   B H42    9  
ATOM 9310  H H5     . C   A 1 5  ? 0.874   -5.348  9.467  1.00 0.00 ? 5  C   B H5     9  
ATOM 9311  H H6     . C   A 1 5  ? -1.237  -5.769  8.344  1.00 0.00 ? 5  C   B H6     9  
ATOM 9312  P P      . A   A 1 6  ? -7.191  -4.564  9.257  1.00 0.00 ? 6  A   B P      9  
ATOM 9313  O OP1    . A   A 1 6  ? -7.439  -5.407  8.064  1.00 0.00 ? 6  A   B OP1    9  
ATOM 9314  O OP2    . A   A 1 6  ? -7.902  -3.268  9.370  1.00 0.00 ? 6  A   B OP2    9  
ATOM 9315  O "O5'"  . A   A 1 6  ? -7.504  -5.425  10.579 1.00 0.00 ? 6  A   B "O5'"  9  
ATOM 9316  C "C5'"  . A   A 1 6  ? -7.446  -4.820  11.863 1.00 0.00 ? 6  A   B "C5'"  9  
ATOM 9317  C "C4'"  . A   A 1 6  ? -7.269  -5.876  12.957 1.00 0.00 ? 6  A   B "C4'"  9  
ATOM 9318  O "O4'"  . A   A 1 6  ? -6.003  -6.529  12.848 1.00 0.00 ? 6  A   B "O4'"  9  
ATOM 9319  C "C3'"  . A   A 1 6  ? -7.254  -5.239  14.344 1.00 0.00 ? 6  A   B "C3'"  9  
ATOM 9320  O "O3'"  . A   A 1 6  ? -8.525  -4.827  14.832 1.00 0.00 ? 6  A   B "O3'"  9  
ATOM 9321  C "C2'"  . A   A 1 6  ? -6.555  -6.356  15.134 1.00 0.00 ? 6  A   B "C2'"  9  
ATOM 9322  O "O2'"  . A   A 1 6  ? -7.357  -7.523  15.338 1.00 0.00 ? 6  A   B "O2'"  9  
ATOM 9323  C "C1'"  . A   A 1 6  ? -5.434  -6.699  14.147 1.00 0.00 ? 6  A   B "C1'"  9  
ATOM 9324  N N9     . A   A 1 6  ? -4.264  -5.797  14.316 1.00 0.00 ? 6  A   B N9     9  
ATOM 9325  C C8     . A   A 1 6  ? -3.809  -4.808  13.474 1.00 0.00 ? 6  A   B C8     9  
ATOM 9326  N N7     . A   A 1 6  ? -2.755  -4.166  13.907 1.00 0.00 ? 6  A   B N7     9  
ATOM 9327  C C5     . A   A 1 6  ? -2.490  -4.788  15.138 1.00 0.00 ? 6  A   B C5     9  
ATOM 9328  C C6     . A   A 1 6  ? -1.522  -4.614  16.161 1.00 0.00 ? 6  A   B C6     9  
ATOM 9329  N N6     . A   A 1 6  ? -0.566  -3.702  16.150 1.00 0.00 ? 6  A   B N6     9  
ATOM 9330  N N1     . A   A 1 6  ? -1.522  -5.385  17.253 1.00 0.00 ? 6  A   B N1     9  
ATOM 9331  C C2     . A   A 1 6  ? -2.464  -6.314  17.353 1.00 0.00 ? 6  A   B C2     9  
ATOM 9332  N N3     . A   A 1 6  ? -3.442  -6.584  16.493 1.00 0.00 ? 6  A   B N3     9  
ATOM 9333  C C4     . A   A 1 6  ? -3.398  -5.783  15.390 1.00 0.00 ? 6  A   B C4     9  
ATOM 9334  H "H5'"  . A   A 1 6  ? -8.365  -4.259  12.042 1.00 0.00 ? 6  A   B "H5'"  9  
ATOM 9335  H "H5''" . A   A 1 6  ? -6.604  -4.127  11.910 1.00 0.00 ? 6  A   B "H5''" 9  
ATOM 9336  H "H4'"  . A   A 1 6  ? -8.075  -6.609  12.907 1.00 0.00 ? 6  A   B "H4'"  9  
ATOM 9337  H "H3'"  . A   A 1 6  ? -6.585  -4.379  14.299 1.00 0.00 ? 6  A   B "H3'"  9  
ATOM 9338  H "H2'"  . A   A 1 6  ? -6.161  -5.984  16.079 1.00 0.00 ? 6  A   B "H2'"  9  
ATOM 9339  H "HO2'" . A   A 1 6  ? -6.913  -8.111  15.976 1.00 0.00 ? 6  A   B "HO2'" 9  
ATOM 9340  H "H1'"  . A   A 1 6  ? -5.108  -7.731  14.298 1.00 0.00 ? 6  A   B "H1'"  9  
ATOM 9341  H H8     . A   A 1 6  ? -4.295  -4.579  12.533 1.00 0.00 ? 6  A   B H8     9  
ATOM 9342  H H61    . A   A 1 6  ? 0.044   -3.612  16.954 1.00 0.00 ? 6  A   B H61    9  
ATOM 9343  H H62    . A   A 1 6  ? -0.500  -3.077  15.362 1.00 0.00 ? 6  A   B H62    9  
ATOM 9344  H H2     . A   A 1 6  ? -2.439  -6.921  18.248 1.00 0.00 ? 6  A   B H2     9  
ATOM 9345  P P      . C   A 1 7  ? -8.606  -3.743  16.006 1.00 0.00 ? 7  C   B P      9  
ATOM 9346  O OP1    . C   A 1 7  ? -10.009 -3.316  16.212 1.00 0.00 ? 7  C   B OP1    9  
ATOM 9347  O OP2    . C   A 1 7  ? -7.578  -2.714  15.752 1.00 0.00 ? 7  C   B OP2    9  
ATOM 9348  O "O5'"  . C   A 1 7  ? -8.163  -4.493  17.333 1.00 0.00 ? 7  C   B "O5'"  9  
ATOM 9349  C "C5'"  . C   A 1 7  ? -8.791  -5.678  17.789 1.00 0.00 ? 7  C   B "C5'"  9  
ATOM 9350  C "C4'"  . C   A 1 7  ? -7.965  -6.260  18.943 1.00 0.00 ? 7  C   B "C4'"  9  
ATOM 9351  O "O4'"  . C   A 1 7  ? -6.590  -6.435  18.589 1.00 0.00 ? 7  C   B "O4'"  9  
ATOM 9352  C "C3'"  . C   A 1 7  ? -8.003  -5.360  20.177 1.00 0.00 ? 7  C   B "C3'"  9  
ATOM 9353  O "O3'"  . C   A 1 7  ? -9.195  -5.558  20.933 1.00 0.00 ? 7  C   B "O3'"  9  
ATOM 9354  C "C2'"  . C   A 1 7  ? -6.705  -5.795  20.869 1.00 0.00 ? 7  C   B "C2'"  9  
ATOM 9355  O "O2'"  . C   A 1 7  ? -6.840  -7.024  21.584 1.00 0.00 ? 7  C   B "O2'"  9  
ATOM 9356  C "C1'"  . C   A 1 7  ? -5.762  -6.028  19.679 1.00 0.00 ? 7  C   B "C1'"  9  
ATOM 9357  N N1     . C   A 1 7  ? -4.932  -4.818  19.363 1.00 0.00 ? 7  C   B N1     9  
ATOM 9358  C C2     . C   A 1 7  ? -3.922  -4.453  20.262 1.00 0.00 ? 7  C   B C2     9  
ATOM 9359  O O2     . C   A 1 7  ? -3.722  -5.079  21.300 1.00 0.00 ? 7  C   B O2     9  
ATOM 9360  N N3     . C   A 1 7  ? -3.117  -3.390  20.020 1.00 0.00 ? 7  C   B N3     9  
ATOM 9361  C C4     . C   A 1 7  ? -3.278  -2.718  18.900 1.00 0.00 ? 7  C   B C4     9  
ATOM 9362  N N4     . C   A 1 7  ? -2.469  -1.714  18.710 1.00 0.00 ? 7  C   B N4     9  
ATOM 9363  C C5     . C   A 1 7  ? -4.262  -3.047  17.931 1.00 0.00 ? 7  C   B C5     9  
ATOM 9364  C C6     . C   A 1 7  ? -5.072  -4.101  18.197 1.00 0.00 ? 7  C   B C6     9  
ATOM 9365  H "H5'"  . C   A 1 7  ? -8.848  -6.411  16.987 1.00 0.00 ? 7  C   B "H5'"  9  
ATOM 9366  H "H5''" . C   A 1 7  ? -9.805  -5.465  18.133 1.00 0.00 ? 7  C   B "H5''" 9  
ATOM 9367  H "H4'"  . C   A 1 7  ? -8.379  -7.231  19.222 1.00 0.00 ? 7  C   B "H4'"  9  
ATOM 9368  H "H3'"  . C   A 1 7  ? -7.904  -4.318  19.870 1.00 0.00 ? 7  C   B "H3'"  9  
ATOM 9369  H "H2'"  . C   A 1 7  ? -6.340  -5.007  21.531 1.00 0.00 ? 7  C   B "H2'"  9  
ATOM 9370  H "HO2'" . C   A 1 7  ? -7.493  -6.883  22.293 1.00 0.00 ? 7  C   B "HO2'" 9  
ATOM 9371  H "H1'"  . C   A 1 7  ? -5.081  -6.841  19.944 1.00 0.00 ? 7  C   B "H1'"  9  
ATOM 9372  H H41    . C   A 1 7  ? -1.757  -1.547  19.411 1.00 0.00 ? 7  C   B H41    9  
ATOM 9373  H H42    . C   A 1 7  ? -2.517  -1.181  17.861 1.00 0.00 ? 7  C   B H42    9  
ATOM 9374  H H5     . C   A 1 7  ? -4.381  -2.494  17.013 1.00 0.00 ? 7  C   B H5     9  
ATOM 9375  H H6     . C   A 1 7  ? -5.823  -4.383  17.477 1.00 0.00 ? 7  C   B H6     9  
ATOM 9376  P P      . C   A 1 8  ? -9.570  -4.599  22.152 1.00 0.00 ? 8  C   B P      9  
ATOM 9377  O OP1    . C   A 1 8  ? -10.843 -5.083  22.736 1.00 0.00 ? 8  C   B OP1    9  
ATOM 9378  O OP2    . C   A 1 8  ? -9.493  -3.207  21.650 1.00 0.00 ? 8  C   B OP2    9  
ATOM 9379  O "O5'"  . C   A 1 8  ? -8.382  -4.910  23.193 1.00 0.00 ? 8  C   B "O5'"  9  
ATOM 9380  C "C5'"  . C   A 1 8  ? -8.136  -4.135  24.357 1.00 0.00 ? 8  C   B "C5'"  9  
ATOM 9381  C "C4'"  . C   A 1 8  ? -7.465  -2.782  24.053 1.00 0.00 ? 8  C   B "C4'"  9  
ATOM 9382  O "O4'"  . C   A 1 8  ? -6.224  -2.984  23.372 1.00 0.00 ? 8  C   B "O4'"  9  
ATOM 9383  C "C3'"  . C   A 1 8  ? -7.168  -1.945  25.310 1.00 0.00 ? 8  C   B "C3'"  9  
ATOM 9384  O "O3'"  . C   A 1 8  ? -7.954  -2.289  26.448 1.00 0.00 ? 8  C   B "O3'"  9  
ATOM 9385  C "C2'"  . C   A 1 8  ? -5.675  -2.216  25.552 1.00 0.00 ? 8  C   B "C2'"  9  
ATOM 9386  O "O2'"  . C   A 1 8  ? -5.441  -3.391  26.328 1.00 0.00 ? 8  C   B "O2'"  9  
ATOM 9387  C "C1'"  . C   A 1 8  ? -5.138  -2.470  24.141 1.00 0.00 ? 8  C   B "C1'"  9  
ATOM 9388  N N1     . C   A 1 8  ? -4.547  -1.250  23.504 1.00 0.00 ? 8  C   B N1     9  
ATOM 9389  C C2     . C   A 1 8  ? -3.270  -0.833  23.910 1.00 0.00 ? 8  C   B C2     9  
ATOM 9390  O O2     . C   A 1 8  ? -2.704  -1.303  24.895 1.00 0.00 ? 8  C   B O2     9  
ATOM 9391  N N3     . C   A 1 8  ? -2.596  0.111   23.213 1.00 0.00 ? 8  C   B N3     9  
ATOM 9392  C C4     . C   A 1 8  ? -3.169  0.646   22.156 1.00 0.00 ? 8  C   B C4     9  
ATOM 9393  N N4     . C   A 1 8  ? -2.459  1.519   21.503 1.00 0.00 ? 8  C   B N4     9  
ATOM 9394  C C5     . C   A 1 8  ? -4.486  0.326   21.735 1.00 0.00 ? 8  C   B C5     9  
ATOM 9395  C C6     . C   A 1 8  ? -5.150  -0.628  22.435 1.00 0.00 ? 8  C   B C6     9  
ATOM 9396  H "H5'"  . C   A 1 8  ? -7.479  -4.702  25.017 1.00 0.00 ? 8  C   B "H5'"  9  
ATOM 9397  H "H5''" . C   A 1 8  ? -9.078  -3.964  24.880 1.00 0.00 ? 8  C   B "H5''" 9  
ATOM 9398  H "H4'"  . C   A 1 8  ? -8.137  -2.201  23.423 1.00 0.00 ? 8  C   B "H4'"  9  
ATOM 9399  H "H3'"  . C   A 1 8  ? -7.297  -0.892  25.049 1.00 0.00 ? 8  C   B "H3'"  9  
ATOM 9400  H "H2'"  . C   A 1 8  ? -5.197  -1.353  26.019 1.00 0.00 ? 8  C   B "H2'"  9  
ATOM 9401  H "HO2'" . C   A 1 8  ? -6.034  -3.359  27.102 1.00 0.00 ? 8  C   B "HO2'" 9  
ATOM 9402  H "H1'"  . C   A 1 8  ? -4.349  -3.224  24.212 1.00 0.00 ? 8  C   B "H1'"  9  
ATOM 9403  H H41    . C   A 1 8  ? -1.513  1.683   21.829 1.00 0.00 ? 8  C   B H41    9  
ATOM 9404  H H42    . C   A 1 8  ? -2.832  1.971   20.690 1.00 0.00 ? 8  C   B H42    9  
ATOM 9405  H H5     . C   A 1 8  ? -4.949  0.796   20.884 1.00 0.00 ? 8  C   B H5     9  
ATOM 9406  H H6     . C   A 1 8  ? -6.148  -0.916  22.132 1.00 0.00 ? 8  C   B H6     9  
ATOM 9407  P P      . U   A 1 9  ? -8.335  -1.200  27.552 1.00 0.00 ? 9  U   B P      9  
ATOM 9408  O OP1    . U   A 1 9  ? -8.816  -1.927  28.753 1.00 0.00 ? 9  U   B OP1    9  
ATOM 9409  O OP2    . U   A 1 9  ? -9.229  -0.214  26.904 1.00 0.00 ? 9  U   B OP2    9  
ATOM 9410  O "O5'"  . U   A 1 9  ? -6.922  -0.518  27.914 1.00 0.00 ? 9  U   B "O5'"  9  
ATOM 9411  C "C5'"  . U   A 1 9  ? -6.748  0.891   27.923 1.00 0.00 ? 9  U   B "C5'"  9  
ATOM 9412  C "C4'"  . U   A 1 9  ? -5.263  1.234   28.084 1.00 0.00 ? 9  U   B "C4'"  9  
ATOM 9413  O "O4'"  . U   A 1 9  ? -4.556  1.023   26.865 1.00 0.00 ? 9  U   B "O4'"  9  
ATOM 9414  C "C3'"  . U   A 1 9  ? -5.045  2.707   28.431 1.00 0.00 ? 9  U   B "C3'"  9  
ATOM 9415  O "O3'"  . U   A 1 9  ? -5.266  2.987   29.808 1.00 0.00 ? 9  U   B "O3'"  9  
ATOM 9416  C "C2'"  . U   A 1 9  ? -3.583  2.874   28.013 1.00 0.00 ? 9  U   B "C2'"  9  
ATOM 9417  O "O2'"  . U   A 1 9  ? -2.679  2.381   29.001 1.00 0.00 ? 9  U   B "O2'"  9  
ATOM 9418  C "C1'"  . U   A 1 9  ? -3.486  1.966   26.779 1.00 0.00 ? 9  U   B "C1'"  9  
ATOM 9419  N N1     . U   A 1 9  ? -3.527  2.737   25.501 1.00 0.00 ? 9  U   B N1     9  
ATOM 9420  C C2     . U   A 1 9  ? -2.367  3.426   25.123 1.00 0.00 ? 9  U   B C2     9  
ATOM 9421  O O2     . U   A 1 9  ? -1.357  3.484   25.824 1.00 0.00 ? 9  U   B O2     9  
ATOM 9422  N N3     . U   A 1 9  ? -2.386  4.082   23.910 1.00 0.00 ? 9  U   B N3     9  
ATOM 9423  C C4     . U   A 1 9  ? -3.460  4.159   23.059 1.00 0.00 ? 9  U   B C4     9  
ATOM 9424  O O4     . U   A 1 9  ? -3.388  4.818   22.028 1.00 0.00 ? 9  U   B O4     9  
ATOM 9425  C C5     . U   A 1 9  ? -4.626  3.431   23.508 1.00 0.00 ? 9  U   B C5     9  
ATOM 9426  C C6     . U   A 1 9  ? -4.642  2.753   24.687 1.00 0.00 ? 9  U   B C6     9  
ATOM 9427  H "H5'"  . U   A 1 9  ? -7.312  1.316   28.755 1.00 0.00 ? 9  U   B "H5'"  9  
ATOM 9428  H "H5''" . U   A 1 9  ? -7.112  1.327   26.991 1.00 0.00 ? 9  U   B "H5''" 9  
ATOM 9429  H "H4'"  . U   A 1 9  ? -4.827  0.624   28.876 1.00 0.00 ? 9  U   B "H4'"  9  
ATOM 9430  H "H3'"  . U   A 1 9  ? -5.682  3.317   27.789 1.00 0.00 ? 9  U   B "H3'"  9  
ATOM 9431  H "H2'"  . U   A 1 9  ? -3.366  3.917   27.778 1.00 0.00 ? 9  U   B "H2'"  9  
ATOM 9432  H "HO2'" . U   A 1 9  ? -2.993  2.682   29.872 1.00 0.00 ? 9  U   B "HO2'" 9  
ATOM 9433  H "H1'"  . U   A 1 9  ? -2.532  1.437   26.825 1.00 0.00 ? 9  U   B "H1'"  9  
ATOM 9434  H H3     . U   A 1 9  ? -1.553  4.583   23.634 1.00 0.00 ? 9  U   B H3     9  
ATOM 9435  H H5     . U   A 1 9  ? -5.492  3.435   22.866 1.00 0.00 ? 9  U   B H5     9  
ATOM 9436  H H6     . U   A 1 9  ? -5.537  2.217   24.984 1.00 0.00 ? 9  U   B H6     9  
ATOM 9437  P P      . C   A 1 10 ? -5.646  4.458   30.311 1.00 0.00 ? 10 C   B P      9  
ATOM 9438  O OP1    . C   A 1 10 ? -5.954  4.365   31.759 1.00 0.00 ? 10 C   B OP1    9  
ATOM 9439  O OP2    . C   A 1 10 ? -6.681  4.997   29.402 1.00 0.00 ? 10 C   B OP2    9  
ATOM 9440  O "O5'"  . C   A 1 10 ? -4.331  5.357   30.108 1.00 0.00 ? 10 C   B "O5'"  9  
ATOM 9441  C "C5'"  . C   A 1 10 ? -3.305  5.417   31.092 1.00 0.00 ? 10 C   B "C5'"  9  
ATOM 9442  C "C4'"  . C   A 1 10 ? -2.246  6.474   30.750 1.00 0.00 ? 10 C   B "C4'"  9  
ATOM 9443  O "O4'"  . C   A 1 10 ? -1.584  6.178   29.526 1.00 0.00 ? 10 C   B "O4'"  9  
ATOM 9444  C "C3'"  . C   A 1 10 ? -2.832  7.881   30.607 1.00 0.00 ? 10 C   B "C3'"  9  
ATOM 9445  O "O3'"  . C   A 1 10 ? -3.006  8.539   31.856 1.00 0.00 ? 10 C   B "O3'"  9  
ATOM 9446  C "C2'"  . C   A 1 10 ? -1.743  8.557   29.764 1.00 0.00 ? 10 C   B "C2'"  9  
ATOM 9447  O "O2'"  . C   A 1 10 ? -0.667  9.040   30.568 1.00 0.00 ? 10 C   B "O2'"  9  
ATOM 9448  C "C1'"  . C   A 1 10 ? -1.204  7.405   28.905 1.00 0.00 ? 10 C   B "C1'"  9  
ATOM 9449  N N1     . C   A 1 10 ? -1.696  7.469   27.499 1.00 0.00 ? 10 C   B N1     9  
ATOM 9450  C C2     . C   A 1 10 ? -0.984  8.254   26.582 1.00 0.00 ? 10 C   B C2     9  
ATOM 9451  O O2     . C   A 1 10 ? -0.030  8.948   26.934 1.00 0.00 ? 10 C   B O2     9  
ATOM 9452  N N3     . C   A 1 10 ? -1.325  8.259   25.270 1.00 0.00 ? 10 C   B N3     9  
ATOM 9453  C C4     . C   A 1 10 ? -2.325  7.503   24.874 1.00 0.00 ? 10 C   B C4     9  
ATOM 9454  N N4     . C   A 1 10 ? -2.574  7.530   23.596 1.00 0.00 ? 10 C   B N4     9  
ATOM 9455  C C5     . C   A 1 10 ? -3.114  6.719   25.761 1.00 0.00 ? 10 C   B C5     9  
ATOM 9456  C C6     . C   A 1 10 ? -2.778  6.735   27.076 1.00 0.00 ? 10 C   B C6     9  
ATOM 9457  H "H5'"  . C   A 1 10 ? -2.824  4.443   31.189 1.00 0.00 ? 10 C   B "H5'"  9  
ATOM 9458  H "H5''" . C   A 1 10 ? -3.746  5.688   32.052 1.00 0.00 ? 10 C   B "H5''" 9  
ATOM 9459  H "H4'"  . C   A 1 10 ? -1.503  6.498   31.549 1.00 0.00 ? 10 C   B "H4'"  9  
ATOM 9460  H "H3'"  . C   A 1 10 ? -3.759  7.838   30.032 1.00 0.00 ? 10 C   B "H3'"  9  
ATOM 9461  H "H2'"  . C   A 1 10 ? -2.166  9.363   29.159 1.00 0.00 ? 10 C   B "H2'"  9  
ATOM 9462  H "HO2'" . C   A 1 10 ? -1.051  9.410   31.384 1.00 0.00 ? 10 C   B "HO2'" 9  
ATOM 9463  H "H1'"  . C   A 1 10 ? -0.112  7.476   28.894 1.00 0.00 ? 10 C   B "H1'"  9  
ATOM 9464  H H41    . C   A 1 10 ? -1.929  8.049   23.025 1.00 0.00 ? 10 C   B H41    9  
ATOM 9465  H H42    . C   A 1 10 ? -3.303  6.958   23.203 1.00 0.00 ? 10 C   B H42    9  
ATOM 9466  H H5     . C   A 1 10 ? -3.961  6.146   25.422 1.00 0.00 ? 10 C   B H5     9  
ATOM 9467  H H6     . C   A 1 10 ? -3.354  6.167   27.797 1.00 0.00 ? 10 C   B H6     9  
ATOM 9468  P P      . U   A 1 11 ? -4.296  9.436   32.137 1.00 0.00 ? 11 U   B P      9  
ATOM 9469  O OP1    . U   A 1 11 ? -4.101  10.139  33.427 1.00 0.00 ? 11 U   B OP1    9  
ATOM 9470  O OP2    . U   A 1 11 ? -5.497  8.593   31.953 1.00 0.00 ? 11 U   B OP2    9  
ATOM 9471  O "O5'"  . U   A 1 11 ? -4.315  10.508  30.945 1.00 0.00 ? 11 U   B "O5'"  9  
ATOM 9472  C "C5'"  . U   A 1 11 ? -3.600  11.733  31.022 1.00 0.00 ? 11 U   B "C5'"  9  
ATOM 9473  C "C4'"  . U   A 1 11 ? -3.754  12.550  29.732 1.00 0.00 ? 11 U   B "C4'"  9  
ATOM 9474  O "O4'"  . U   A 1 11 ? -3.098  11.912  28.644 1.00 0.00 ? 11 U   B "O4'"  9  
ATOM 9475  C "C3'"  . U   A 1 11 ? -5.207  12.731  29.282 1.00 0.00 ? 11 U   B "C3'"  9  
ATOM 9476  O "O3'"  . U   A 1 11 ? -5.948  13.671  30.050 1.00 0.00 ? 11 U   B "O3'"  9  
ATOM 9477  C "C2'"  . U   A 1 11 ? -4.990  13.129  27.819 1.00 0.00 ? 11 U   B "C2'"  9  
ATOM 9478  O "O2'"  . U   A 1 11 ? -4.675  14.507  27.671 1.00 0.00 ? 11 U   B "O2'"  9  
ATOM 9479  C "C1'"  . U   A 1 11 ? -3.754  12.298  27.439 1.00 0.00 ? 11 U   B "C1'"  9  
ATOM 9480  N N1     . U   A 1 11 ? -4.145  11.100  26.647 1.00 0.00 ? 11 U   B N1     9  
ATOM 9481  C C2     . U   A 1 11 ? -3.949  11.136  25.259 1.00 0.00 ? 11 U   B C2     9  
ATOM 9482  O O2     . U   A 1 11 ? -3.287  12.004  24.688 1.00 0.00 ? 11 U   B O2     9  
ATOM 9483  N N3     . U   A 1 11 ? -4.526  10.123  24.521 1.00 0.00 ? 11 U   B N3     9  
ATOM 9484  C C4     . U   A 1 11 ? -5.241  9.067   25.035 1.00 0.00 ? 11 U   B C4     9  
ATOM 9485  O O4     . U   A 1 11 ? -5.734  8.235   24.278 1.00 0.00 ? 11 U   B O4     9  
ATOM 9486  C C5     . U   A 1 11 ? -5.297  9.029   26.483 1.00 0.00 ? 11 U   B C5     9  
ATOM 9487  C C6     . U   A 1 11 ? -4.763  10.021  27.241 1.00 0.00 ? 11 U   B C6     9  
ATOM 9488  H "H5'"  . U   A 1 11 ? -2.540  11.537  31.194 1.00 0.00 ? 11 U   B "H5'"  9  
ATOM 9489  H "H5''" . U   A 1 11 ? -3.985  12.325  31.854 1.00 0.00 ? 11 U   B "H5''" 9  
ATOM 9490  H "H4'"  . U   A 1 11 ? -3.314  13.537  29.882 1.00 0.00 ? 11 U   B "H4'"  9  
ATOM 9491  H "H3'"  . U   A 1 11 ? -5.700  11.761  29.306 1.00 0.00 ? 11 U   B "H3'"  9  
ATOM 9492  H "H2'"  . U   A 1 11 ? -5.864  12.867  27.220 1.00 0.00 ? 11 U   B "H2'"  9  
ATOM 9493  H "HO2'" . U   A 1 11 ? -5.256  15.011  28.266 1.00 0.00 ? 11 U   B "HO2'" 9  
ATOM 9494  H "H1'"  . U   A 1 11 ? -3.086  12.929  26.847 1.00 0.00 ? 11 U   B "H1'"  9  
ATOM 9495  H H3     . U   A 1 11 ? -4.412  10.148  23.527 1.00 0.00 ? 11 U   B H3     9  
ATOM 9496  H H5     . U   A 1 11 ? -5.776  8.185   26.958 1.00 0.00 ? 11 U   B H5     9  
ATOM 9497  H H6     . U   A 1 11 ? -4.829  9.972   28.322 1.00 0.00 ? 11 U   B H6     9  
ATOM 9498  P P      . A   A 1 12 ? -7.541  13.769  29.916 1.00 0.00 ? 12 A   B P      9  
ATOM 9499  O OP1    . A   A 1 12 ? -8.042  14.587  31.044 1.00 0.00 ? 12 A   B OP1    9  
ATOM 9500  O OP2    . A   A 1 12 ? -8.093  12.410  29.714 1.00 0.00 ? 12 A   B OP2    9  
ATOM 9501  O "O5'"  . A   A 1 12 ? -7.774  14.608  28.580 1.00 0.00 ? 12 A   B "O5'"  9  
ATOM 9502  C "C5'"  . A   A 1 12 ? -9.072  14.715  28.018 1.00 0.00 ? 12 A   B "C5'"  9  
ATOM 9503  C "C4'"  . A   A 1 12 ? -9.061  15.542  26.728 1.00 0.00 ? 12 A   B "C4'"  9  
ATOM 9504  O "O4'"  . A   A 1 12 ? -8.729  16.905  26.973 1.00 0.00 ? 12 A   B "O4'"  9  
ATOM 9505  C "C3'"  . A   A 1 12 ? -8.105  14.985  25.672 1.00 0.00 ? 12 A   B "C3'"  9  
ATOM 9506  O "O3'"  . A   A 1 12 ? -8.742  13.980  24.890 1.00 0.00 ? 12 A   B "O3'"  9  
ATOM 9507  C "C2'"  . A   A 1 12 ? -7.770  16.261  24.888 1.00 0.00 ? 12 A   B "C2'"  9  
ATOM 9508  O "O2'"  . A   A 1 12 ? -8.748  16.573  23.896 1.00 0.00 ? 12 A   B "O2'"  9  
ATOM 9509  C "C1'"  . A   A 1 12 ? -7.823  17.350  25.968 1.00 0.00 ? 12 A   B "C1'"  9  
ATOM 9510  N N9     . A   A 1 12 ? -6.501  17.632  26.583 1.00 0.00 ? 12 A   B N9     9  
ATOM 9511  C C8     . A   A 1 12 ? -6.098  17.425  27.883 1.00 0.00 ? 12 A   B C8     9  
ATOM 9512  N N7     . A   A 1 12 ? -4.911  17.898  28.166 1.00 0.00 ? 12 A   B N7     9  
ATOM 9513  C C5     . A   A 1 12 ? -4.497  18.464  26.949 1.00 0.00 ? 12 A   B C5     9  
ATOM 9514  C C6     . A   A 1 12 ? -3.349  19.172  26.508 1.00 0.00 ? 12 A   B C6     9  
ATOM 9515  N N6     . A   A 1 12 ? -2.296  19.463  27.250 1.00 0.00 ? 12 A   B N6     9  
ATOM 9516  N N1     . A   A 1 12 ? -3.257  19.640  25.263 1.00 0.00 ? 12 A   B N1     9  
ATOM 9517  C C2     . A   A 1 12 ? -4.277  19.421  24.443 1.00 0.00 ? 12 A   B C2     9  
ATOM 9518  N N3     . A   A 1 12 ? -5.412  18.777  24.704 1.00 0.00 ? 12 A   B N3     9  
ATOM 9519  C C4     . A   A 1 12 ? -5.462  18.313  25.986 1.00 0.00 ? 12 A   B C4     9  
ATOM 9520  H "H5'"  . A   A 1 12 ? -9.749  15.185  28.734 1.00 0.00 ? 12 A   B "H5'"  9  
ATOM 9521  H "H5''" . A   A 1 12 ? -9.450  13.718  27.784 1.00 0.00 ? 12 A   B "H5''" 9  
ATOM 9522  H "H4'"  . A   A 1 12 ? -10.059 15.517  26.303 1.00 0.00 ? 12 A   B "H4'"  9  
ATOM 9523  H "H3'"  . A   A 1 12 ? -7.200  14.608  26.152 1.00 0.00 ? 12 A   B "H3'"  9  
ATOM 9524  H "H2'"  . A   A 1 12 ? -6.778  16.191  24.440 1.00 0.00 ? 12 A   B "H2'"  9  
ATOM 9525  H "HO2'" . A   A 1 12 ? -8.854  15.788  23.327 1.00 0.00 ? 12 A   B "HO2'" 9  
ATOM 9526  H "H1'"  . A   A 1 12 ? -8.186  18.274  25.511 1.00 0.00 ? 12 A   B "H1'"  9  
ATOM 9527  H H8     . A   A 1 12 ? -6.729  16.929  28.610 1.00 0.00 ? 12 A   B H8     9  
ATOM 9528  H H61    . A   A 1 12 ? -1.548  19.989  26.827 1.00 0.00 ? 12 A   B H61    9  
ATOM 9529  H H62    . A   A 1 12 ? -2.269  19.163  28.213 1.00 0.00 ? 12 A   B H62    9  
ATOM 9530  H H2     . A   A 1 12 ? -4.173  19.812  23.439 1.00 0.00 ? 12 A   B H2     9  
ATOM 9531  P P      . A   A 1 13 ? -7.889  12.887  24.095 1.00 0.00 ? 13 A   B P      9  
ATOM 9532  O OP1    . A   A 1 13 ? -8.817  12.096  23.259 1.00 0.00 ? 13 A   B OP1    9  
ATOM 9533  O OP2    . A   A 1 13 ? -7.009  12.190  25.063 1.00 0.00 ? 13 A   B OP2    9  
ATOM 9534  O "O5'"  . A   A 1 13 ? -7.000  13.786  23.105 1.00 0.00 ? 13 A   B "O5'"  9  
ATOM 9535  C "C5'"  . A   A 1 13 ? -5.639  13.483  22.875 1.00 0.00 ? 13 A   B "C5'"  9  
ATOM 9536  C "C4'"  . A   A 1 13 ? -4.963  14.600  22.081 1.00 0.00 ? 13 A   B "C4'"  9  
ATOM 9537  O "O4'"  . A   A 1 13 ? -4.796  15.757  22.896 1.00 0.00 ? 13 A   B "O4'"  9  
ATOM 9538  C "C3'"  . A   A 1 13 ? -3.564  14.187  21.617 1.00 0.00 ? 13 A   B "C3'"  9  
ATOM 9539  O "O3'"  . A   A 1 13 ? -3.600  13.409  20.427 1.00 0.00 ? 13 A   B "O3'"  9  
ATOM 9540  C "C2'"  . A   A 1 13 ? -2.919  15.568  21.452 1.00 0.00 ? 13 A   B "C2'"  9  
ATOM 9541  O "O2'"  . A   A 1 13 ? -3.289  16.219  20.237 1.00 0.00 ? 13 A   B "O2'"  9  
ATOM 9542  C "C1'"  . A   A 1 13 ? -3.528  16.341  22.626 1.00 0.00 ? 13 A   B "C1'"  9  
ATOM 9543  N N9     . A   A 1 13 ? -2.674  16.272  23.836 1.00 0.00 ? 13 A   B N9     9  
ATOM 9544  C C8     . A   A 1 13 ? -2.866  15.564  25.001 1.00 0.00 ? 13 A   B C8     9  
ATOM 9545  N N7     . A   A 1 13 ? -1.966  15.793  25.925 1.00 0.00 ? 13 A   B N7     9  
ATOM 9546  C C5     . A   A 1 13 ? -1.115  16.729  25.317 1.00 0.00 ? 13 A   B C5     9  
ATOM 9547  C C6     . A   A 1 13 ? 0.046   17.442  25.713 1.00 0.00 ? 13 A   B C6     9  
ATOM 9548  N N6     . A   A 1 13 ? 0.630   17.354  26.894 1.00 0.00 ? 13 A   B N6     9  
ATOM 9549  N N1     . A   A 1 13 ? 0.659   18.284  24.880 1.00 0.00 ? 13 A   B N1     9  
ATOM 9550  C C2     . A   A 1 13 ? 0.144   18.440  23.669 1.00 0.00 ? 13 A   B C2     9  
ATOM 9551  N N3     . A   A 1 13 ? -0.936  17.858  23.156 1.00 0.00 ? 13 A   B N3     9  
ATOM 9552  C C4     . A   A 1 13 ? -1.530  17.009  24.041 1.00 0.00 ? 13 A   B C4     9  
ATOM 9553  H "H5'"  . A   A 1 13 ? -5.565  12.543  22.325 1.00 0.00 ? 13 A   B "H5'"  9  
ATOM 9554  H "H5''" . A   A 1 13 ? -5.124  13.384  23.828 1.00 0.00 ? 13 A   B "H5''" 9  
ATOM 9555  H "H4'"  . A   A 1 13 ? -5.562  14.850  21.204 1.00 0.00 ? 13 A   B "H4'"  9  
ATOM 9556  H "H3'"  . A   A 1 13 ? -3.063  13.647  22.423 1.00 0.00 ? 13 A   B "H3'"  9  
ATOM 9557  H "H2'"  . A   A 1 13 ? -1.834  15.507  21.540 1.00 0.00 ? 13 A   B "H2'"  9  
ATOM 9558  H "HO2'" . A   A 1 13 ? -2.951  15.680  19.496 1.00 0.00 ? 13 A   B "HO2'" 9  
ATOM 9559  H "H1'"  . A   A 1 13 ? -3.640  17.387  22.337 1.00 0.00 ? 13 A   B "H1'"  9  
ATOM 9560  H H8     . A   A 1 13 ? -3.700  14.886  25.140 1.00 0.00 ? 13 A   B H8     9  
ATOM 9561  H H61    . A   A 1 13 ? 1.468   17.893  27.046 1.00 0.00 ? 13 A   B H61    9  
ATOM 9562  H H62    . A   A 1 13 ? 0.253   16.729  27.590 1.00 0.00 ? 13 A   B H62    9  
ATOM 9563  H H2     . A   A 1 13 ? 0.687   19.092  22.996 1.00 0.00 ? 13 A   B H2     9  
ATOM 9564  P P      . C   A 1 14 ? -2.295  12.660  19.885 1.00 0.00 ? 14 C   B P      9  
ATOM 9565  O OP1    . C   A 1 14 ? -2.687  11.953  18.644 1.00 0.00 ? 14 C   B OP1    9  
ATOM 9566  O OP2    . C   A 1 14 ? -1.721  11.879  21.005 1.00 0.00 ? 14 C   B OP2    9  
ATOM 9567  O "O5'"  . C   A 1 14 ? -1.302  13.862  19.488 1.00 0.00 ? 14 C   B "O5'"  9  
ATOM 9568  C "C5'"  . C   A 1 14 ? 0.106   13.677  19.442 1.00 0.00 ? 14 C   B "C5'"  9  
ATOM 9569  C "C4'"  . C   A 1 14 ? 0.860   15.018  19.457 1.00 0.00 ? 14 C   B "C4'"  9  
ATOM 9570  O "O4'"  . C   A 1 14 ? 0.439   15.803  20.574 1.00 0.00 ? 14 C   B "O4'"  9  
ATOM 9571  C "C3'"  . C   A 1 14 ? 2.366   14.796  19.649 1.00 0.00 ? 14 C   B "C3'"  9  
ATOM 9572  O "O3'"  . C   A 1 14 ? 3.149   14.689  18.466 1.00 0.00 ? 14 C   B "O3'"  9  
ATOM 9573  C "C2'"  . C   A 1 14 ? 2.779   16.034  20.437 1.00 0.00 ? 14 C   B "C2'"  9  
ATOM 9574  O "O2'"  . C   A 1 14 ? 2.945   17.187  19.613 1.00 0.00 ? 14 C   B "O2'"  9  
ATOM 9575  C "C1'"  . C   A 1 14 ? 1.560   16.244  21.337 1.00 0.00 ? 14 C   B "C1'"  9  
ATOM 9576  N N1     . C   A 1 14 ? 1.653   15.497  22.637 1.00 0.00 ? 14 C   B N1     9  
ATOM 9577  C C2     . C   A 1 14 ? 2.611   15.901  23.584 1.00 0.00 ? 14 C   B C2     9  
ATOM 9578  O O2     . C   A 1 14 ? 3.417   16.803  23.348 1.00 0.00 ? 14 C   B O2     9  
ATOM 9579  N N3     . C   A 1 14 ? 2.667   15.315  24.807 1.00 0.00 ? 14 C   B N3     9  
ATOM 9580  C C4     . C   A 1 14 ? 1.779   14.390  25.108 1.00 0.00 ? 14 C   B C4     9  
ATOM 9581  N N4     . C   A 1 14 ? 1.866   13.883  26.304 1.00 0.00 ? 14 C   B N4     9  
ATOM 9582  C C5     . C   A 1 14 ? 0.777   13.948  24.206 1.00 0.00 ? 14 C   B C5     9  
ATOM 9583  C C6     . C   A 1 14 ? 0.746   14.516  22.976 1.00 0.00 ? 14 C   B C6     9  
ATOM 9584  H "H5'"  . C   A 1 14 ? 0.369   13.117  18.545 1.00 0.00 ? 14 C   B "H5'"  9  
ATOM 9585  H "H5''" . C   A 1 14 ? 0.420   13.104  20.312 1.00 0.00 ? 14 C   B "H5''" 9  
ATOM 9586  H "H4'"  . C   A 1 14 ? 0.682   15.567  18.532 1.00 0.00 ? 14 C   B "H4'"  9  
ATOM 9587  H "H3'"  . C   A 1 14 ? 2.514   13.950  20.315 1.00 0.00 ? 14 C   B "H3'"  9  
ATOM 9588  H "H2'"  . C   A 1 14 ? 3.689   15.836  21.008 1.00 0.00 ? 14 C   B "H2'"  9  
ATOM 9589  H "HO2'" . C   A 1 14 ? 3.459   16.921  18.826 1.00 0.00 ? 14 C   B "HO2'" 9  
ATOM 9590  H "H1'"  . C   A 1 14 ? 1.470   17.311  21.553 1.00 0.00 ? 14 C   B "H1'"  9  
ATOM 9591  H H41    . C   A 1 14 ? 2.605   14.220  26.899 1.00 0.00 ? 14 C   B H41    9  
ATOM 9592  H H42    . C   A 1 14 ? 1.249   13.137  26.579 1.00 0.00 ? 14 C   B H42    9  
ATOM 9593  H H5     . C   A 1 14 ? 0.057   13.189  24.472 1.00 0.00 ? 14 C   B H5     9  
ATOM 9594  H H6     . C   A 1 14 ? -0.013  14.196  22.274 1.00 0.00 ? 14 C   B H6     9  
ATOM 9595  P P      . C   A 1 15 ? 3.832   13.301  18.047 1.00 0.00 ? 15 C   B P      9  
ATOM 9596  O OP1    . C   A 1 15 ? 4.832   13.581  16.988 1.00 0.00 ? 15 C   B OP1    9  
ATOM 9597  O OP2    . C   A 1 15 ? 2.754   12.322  17.782 1.00 0.00 ? 15 C   B OP2    9  
ATOM 9598  O "O5'"  . C   A 1 15 ? 4.601   12.839  19.379 1.00 0.00 ? 15 C   B "O5'"  9  
ATOM 9599  C "C5'"  . C   A 1 15 ? 5.666   13.593  19.941 1.00 0.00 ? 15 C   B "C5'"  9  
ATOM 9600  C "C4'"  . C   A 1 15 ? 5.862   13.237  21.425 1.00 0.00 ? 15 C   B "C4'"  9  
ATOM 9601  O "O4'"  . C   A 1 15 ? 4.687   13.523  22.189 1.00 0.00 ? 15 C   B "O4'"  9  
ATOM 9602  C "C3'"  . C   A 1 15 ? 6.188   11.762  21.675 1.00 0.00 ? 15 C   B "C3'"  9  
ATOM 9603  O "O3'"  . C   A 1 15 ? 7.542   11.414  21.400 1.00 0.00 ? 15 C   B "O3'"  9  
ATOM 9604  C "C2'"  . C   A 1 15 ? 5.811   11.668  23.161 1.00 0.00 ? 15 C   B "C2'"  9  
ATOM 9605  O "O2'"  . C   A 1 15 ? 6.808   12.207  24.027 1.00 0.00 ? 15 C   B "O2'"  9  
ATOM 9606  C "C1'"  . C   A 1 15 ? 4.571   12.560  23.240 1.00 0.00 ? 15 C   B "C1'"  9  
ATOM 9607  N N1     . C   A 1 15 ? 3.318   11.752  23.121 1.00 0.00 ? 15 C   B N1     9  
ATOM 9608  C C2     . C   A 1 15 ? 2.778   11.162  24.276 1.00 0.00 ? 15 C   B C2     9  
ATOM 9609  O O2     . C   A 1 15 ? 3.394   11.152  25.342 1.00 0.00 ? 15 C   B O2     9  
ATOM 9610  N N3     . C   A 1 15 ? 1.547   10.589  24.243 1.00 0.00 ? 15 C   B N3     9  
ATOM 9611  C C4     . C   A 1 15 ? 0.884   10.579  23.103 1.00 0.00 ? 15 C   B C4     9  
ATOM 9612  N N4     . C   A 1 15 ? -0.342  10.143  23.126 1.00 0.00 ? 15 C   B N4     9  
ATOM 9613  C C5     . C   A 1 15 ? 1.425   11.064  21.886 1.00 0.00 ? 15 C   B C5     9  
ATOM 9614  C C6     . C   A 1 15 ? 2.653   11.631  21.927 1.00 0.00 ? 15 C   B C6     9  
ATOM 9615  H "H5'"  . C   A 1 15 ? 5.444   14.659  19.872 1.00 0.00 ? 15 C   B "H5'"  9  
ATOM 9616  H "H5''" . C   A 1 15 ? 6.587   13.396  19.393 1.00 0.00 ? 15 C   B "H5''" 9  
ATOM 9617  H "H4'"  . C   A 1 15 ? 6.685   13.835  21.819 1.00 0.00 ? 15 C   B "H4'"  9  
ATOM 9618  H "H3'"  . C   A 1 15 ? 5.505   11.141  21.092 1.00 0.00 ? 15 C   B "H3'"  9  
ATOM 9619  H "H2'"  . C   A 1 15 ? 5.575   10.638  23.433 1.00 0.00 ? 15 C   B "H2'"  9  
ATOM 9620  H "HO2'" . C   A 1 15 ? 7.605   11.651  23.942 1.00 0.00 ? 15 C   B "HO2'" 9  
ATOM 9621  H "H1'"  . C   A 1 15 ? 4.572   13.066  24.210 1.00 0.00 ? 15 C   B "H1'"  9  
ATOM 9622  H H41    . C   A 1 15 ? -0.690  9.778   24.004 1.00 0.00 ? 15 C   B H41    9  
ATOM 9623  H H42    . C   A 1 15 ? -0.936  10.421  22.354 1.00 0.00 ? 15 C   B H42    9  
ATOM 9624  H H5     . C   A 1 15 ? 0.887   10.989  20.954 1.00 0.00 ? 15 C   B H5     9  
ATOM 9625  H H6     . C   A 1 15 ? 3.099   12.007  21.021 1.00 0.00 ? 15 C   B H6     9  
ATOM 9626  P P      . G   A 1 16 ? 8.025   9.884   21.447 1.00 0.00 ? 16 G   B P      9  
ATOM 9627  O OP1    . G   A 1 16 ? 9.455   9.844   21.058 1.00 0.00 ? 16 G   B OP1    9  
ATOM 9628  O OP2    . G   A 1 16 ? 7.046   9.070   20.686 1.00 0.00 ? 16 G   B OP2    9  
ATOM 9629  O "O5'"  . G   A 1 16 ? 7.923   9.511   23.009 1.00 0.00 ? 16 G   B "O5'"  9  
ATOM 9630  C "C5'"  . G   A 1 16 ? 7.664   8.185   23.448 1.00 0.00 ? 16 G   B "C5'"  9  
ATOM 9631  C "C4'"  . G   A 1 16 ? 7.242   8.178   24.924 1.00 0.00 ? 16 G   B "C4'"  9  
ATOM 9632  O "O4'"  . G   A 1 16 ? 5.998   8.853   25.109 1.00 0.00 ? 16 G   B "O4'"  9  
ATOM 9633  C "C3'"  . G   A 1 16 ? 7.050   6.747   25.435 1.00 0.00 ? 16 G   B "C3'"  9  
ATOM 9634  O "O3'"  . G   A 1 16 ? 8.243   6.200   25.981 1.00 0.00 ? 16 G   B "O3'"  9  
ATOM 9635  C "C2'"  . G   A 1 16 ? 5.963   6.937   26.498 1.00 0.00 ? 16 G   B "C2'"  9  
ATOM 9636  O "O2'"  . G   A 1 16 ? 6.489   7.416   27.737 1.00 0.00 ? 16 G   B "O2'"  9  
ATOM 9637  C "C1'"  . G   A 1 16 ? 5.107   8.045   25.872 1.00 0.00 ? 16 G   B "C1'"  9  
ATOM 9638  N N9     . G   A 1 16 ? 4.025   7.527   24.992 1.00 0.00 ? 16 G   B N9     9  
ATOM 9639  C C8     . G   A 1 16 ? 3.839   7.740   23.645 1.00 0.00 ? 16 G   B C8     9  
ATOM 9640  N N7     . G   A 1 16 ? 2.748   7.211   23.157 1.00 0.00 ? 16 G   B N7     9  
ATOM 9641  C C5     . G   A 1 16 ? 2.150   6.603   24.271 1.00 0.00 ? 16 G   B C5     9  
ATOM 9642  C C6     . G   A 1 16 ? 0.932   5.842   24.409 1.00 0.00 ? 16 G   B C6     9  
ATOM 9643  O O6     . G   A 1 16 ? 0.097   5.536   23.555 1.00 0.00 ? 16 G   B O6     9  
ATOM 9644  N N1     . G   A 1 16 ? 0.705   5.395   25.695 1.00 0.00 ? 16 G   B N1     9  
ATOM 9645  C C2     . G   A 1 16 ? 1.541   5.636   26.733 1.00 0.00 ? 16 G   B C2     9  
ATOM 9646  N N2     . G   A 1 16 ? 1.210   5.125   27.889 1.00 0.00 ? 16 G   B N2     9  
ATOM 9647  N N3     . G   A 1 16 ? 2.673   6.332   26.658 1.00 0.00 ? 16 G   B N3     9  
ATOM 9648  C C4     . G   A 1 16 ? 2.930   6.793   25.395 1.00 0.00 ? 16 G   B C4     9  
ATOM 9649  H "H5'"  . G   A 1 16 ? 8.564   7.581   23.323 1.00 0.00 ? 16 G   B "H5'"  9  
ATOM 9650  H "H5''" . G   A 1 16 ? 6.861   7.742   22.858 1.00 0.00 ? 16 G   B "H5''" 9  
ATOM 9651  H "H4'"  . G   A 1 16 ? 8.008   8.668   25.527 1.00 0.00 ? 16 G   B "H4'"  9  
ATOM 9652  H "H3'"  . G   A 1 16 ? 6.647   6.128   24.631 1.00 0.00 ? 16 G   B "H3'"  9  
ATOM 9653  H "H2'"  . G   A 1 16 ? 5.399   6.013   26.649 1.00 0.00 ? 16 G   B "H2'"  9  
ATOM 9654  H "HO2'" . G   A 1 16 ? 7.350   6.980   27.882 1.00 0.00 ? 16 G   B "HO2'" 9  
ATOM 9655  H "H1'"  . G   A 1 16 ? 4.640   8.632   26.666 1.00 0.00 ? 16 G   B "H1'"  9  
ATOM 9656  H H8     . G   A 1 16 ? 4.542   8.305   23.046 1.00 0.00 ? 16 G   B H8     9  
ATOM 9657  H H1     . G   A 1 16 ? -0.090  4.796   25.840 1.00 0.00 ? 16 G   B H1     9  
ATOM 9658  H H21    . G   A 1 16 ? 0.364   4.590   28.011 1.00 0.00 ? 16 G   B H21    9  
ATOM 9659  H H22    . G   A 1 16 ? 1.842   5.289   28.656 1.00 0.00 ? 16 G   B H22    9  
ATOM 9660  P P      . G   A 1 17 ? 8.698   4.708   25.628 1.00 0.00 ? 17 G   B P      9  
ATOM 9661  O OP1    . G   A 1 17 ? 9.953   4.426   26.367 1.00 0.00 ? 17 G   B OP1    9  
ATOM 9662  O OP2    . G   A 1 17 ? 8.684   4.564   24.153 1.00 0.00 ? 17 G   B OP2    9  
ATOM 9663  O "O5'"  . G   A 1 17 ? 7.521   3.798   26.233 1.00 0.00 ? 17 G   B "O5'"  9  
ATOM 9664  C "C5'"  . G   A 1 17 ? 7.363   3.614   27.635 1.00 0.00 ? 17 G   B "C5'"  9  
ATOM 9665  C "C4'"  . G   A 1 17 ? 6.135   2.742   27.941 1.00 0.00 ? 17 G   B "C4'"  9  
ATOM 9666  O "O4'"  . G   A 1 17 ? 4.954   3.368   27.450 1.00 0.00 ? 17 G   B "O4'"  9  
ATOM 9667  C "C3'"  . G   A 1 17 ? 6.219   1.352   27.301 1.00 0.00 ? 17 G   B "C3'"  9  
ATOM 9668  O "O3'"  . G   A 1 17 ? 6.863   0.390   28.132 1.00 0.00 ? 17 G   B "O3'"  9  
ATOM 9669  C "C2'"  . G   A 1 17 ? 4.738   1.013   27.129 1.00 0.00 ? 17 G   B "C2'"  9  
ATOM 9670  O "O2'"  . G   A 1 17 ? 4.597   0.281   25.921 1.00 0.00 ? 17 G   B "O2'"  9  
ATOM 9671  C "C1'"  . G   A 1 17 ? 3.997   2.361   27.158 1.00 0.00 ? 17 G   B "C1'"  9  
ATOM 9672  N N9     . G   A 1 17 ? 3.246   2.631   25.911 1.00 0.00 ? 17 G   B N9     9  
ATOM 9673  C C8     . G   A 1 17 ? 3.633   3.346   24.806 1.00 0.00 ? 17 G   B C8     9  
ATOM 9674  N N7     . G   A 1 17 ? 2.806   3.258   23.795 1.00 0.00 ? 17 G   B N7     9  
ATOM 9675  C C5     . G   A 1 17 ? 1.797   2.400   24.265 1.00 0.00 ? 17 G   B C5     9  
ATOM 9676  C C6     . G   A 1 17 ? 0.619   1.859   23.632 1.00 0.00 ? 17 G   B C6     9  
ATOM 9677  O O6     . G   A 1 17 ? 0.176   2.069   22.500 1.00 0.00 ? 17 G   B O6     9  
ATOM 9678  N N1     . G   A 1 17 ? -0.081  0.975   24.431 1.00 0.00 ? 17 G   B N1     9  
ATOM 9679  C C2     . G   A 1 17 ? 0.253   0.694   25.711 1.00 0.00 ? 17 G   B C2     9  
ATOM 9680  N N2     . G   A 1 17 ? -0.500  -0.169  26.342 1.00 0.00 ? 17 G   B N2     9  
ATOM 9681  N N3     . G   A 1 17 ? 1.305   1.197   26.355 1.00 0.00 ? 17 G   B N3     9  
ATOM 9682  C C4     . G   A 1 17 ? 2.052   2.034   25.570 1.00 0.00 ? 17 G   B C4     9  
ATOM 9683  H "H5'"  . G   A 1 17 ? 7.238   4.580   28.123 1.00 0.00 ? 17 G   B "H5'"  9  
ATOM 9684  H "H5''" . G   A 1 17 ? 8.249   3.126   28.045 1.00 0.00 ? 17 G   B "H5''" 9  
ATOM 9685  H "H4'"  . G   A 1 17 ? 6.045   2.618   29.022 1.00 0.00 ? 17 G   B "H4'"  9  
ATOM 9686  H "H3'"  . G   A 1 17 ? 6.701   1.428   26.325 1.00 0.00 ? 17 G   B "H3'"  9  
ATOM 9687  H "H2'"  . G   A 1 17 ? 4.393   0.421   27.980 1.00 0.00 ? 17 G   B "H2'"  9  
ATOM 9688  H "HO2'" . G   A 1 17 ? 4.916   -0.624  26.094 1.00 0.00 ? 17 G   B "HO2'" 9  
ATOM 9689  H "H1'"  . G   A 1 17 ? 3.267   2.316   27.969 1.00 0.00 ? 17 G   B "H1'"  9  
ATOM 9690  H H8     . G   A 1 17 ? 4.554   3.916   24.789 1.00 0.00 ? 17 G   B H8     9  
ATOM 9691  H H1     . G   A 1 17 ? -0.892  0.523   24.043 1.00 0.00 ? 17 G   B H1     9  
ATOM 9692  H H21    . G   A 1 17 ? -1.279  -0.627  25.876 1.00 0.00 ? 17 G   B H21    9  
ATOM 9693  H H22    . G   A 1 17 ? -0.249  -0.388  27.291 1.00 0.00 ? 17 G   B H22    9  
ATOM 9694  P P      . G   A 1 18 ? 7.327   -1.047  27.564 1.00 0.00 ? 18 G   B P      9  
ATOM 9695  O OP1    . G   A 1 18 ? 7.970   -1.773  28.688 1.00 0.00 ? 18 G   B OP1    9  
ATOM 9696  O OP2    . G   A 1 18 ? 8.117   -0.821  26.330 1.00 0.00 ? 18 G   B OP2    9  
ATOM 9697  O "O5'"  . G   A 1 18 ? 5.982   -1.849  27.152 1.00 0.00 ? 18 G   B "O5'"  9  
ATOM 9698  C "C5'"  . G   A 1 18 ? 5.099   -2.376  28.137 1.00 0.00 ? 18 G   B "C5'"  9  
ATOM 9699  C "C4'"  . G   A 1 18 ? 3.809   -2.976  27.546 1.00 0.00 ? 18 G   B "C4'"  9  
ATOM 9700  O "O4'"  . G   A 1 18 ? 3.068   -2.047  26.764 1.00 0.00 ? 18 G   B "O4'"  9  
ATOM 9701  C "C3'"  . G   A 1 18 ? 4.002   -4.215  26.670 1.00 0.00 ? 18 G   B "C3'"  9  
ATOM 9702  O "O3'"  . G   A 1 18 ? 4.296   -5.366  27.464 1.00 0.00 ? 18 G   B "O3'"  9  
ATOM 9703  C "C2'"  . G   A 1 18 ? 2.639   -4.252  25.946 1.00 0.00 ? 18 G   B "C2'"  9  
ATOM 9704  O "O2'"  . G   A 1 18 ? 1.665   -5.025  26.645 1.00 0.00 ? 18 G   B "O2'"  9  
ATOM 9705  C "C1'"  . G   A 1 18 ? 2.168   -2.792  25.952 1.00 0.00 ? 18 G   B "C1'"  9  
ATOM 9706  N N9     . G   A 1 18 ? 1.928   -2.254  24.593 1.00 0.00 ? 18 G   B N9     9  
ATOM 9707  C C8     . G   A 1 18 ? 2.635   -1.349  23.842 1.00 0.00 ? 18 G   B C8     9  
ATOM 9708  N N7     . G   A 1 18 ? 2.055   -1.014  22.716 1.00 0.00 ? 18 G   B N7     9  
ATOM 9709  C C5     . G   A 1 18 ? 0.875   -1.773  22.709 1.00 0.00 ? 18 G   B C5     9  
ATOM 9710  C C6     . G   A 1 18 ? -0.202  -1.888  21.754 1.00 0.00 ? 18 G   B C6     9  
ATOM 9711  O O6     . G   A 1 18 ? -0.378  -1.287  20.694 1.00 0.00 ? 18 G   B O6     9  
ATOM 9712  N N1     . G   A 1 18 ? -1.141  -2.844  22.096 1.00 0.00 ? 18 G   B N1     9  
ATOM 9713  C C2     . G   A 1 18 ? -1.097  -3.562  23.244 1.00 0.00 ? 18 G   B C2     9  
ATOM 9714  N N2     . G   A 1 18 ? -2.013  -4.472  23.431 1.00 0.00 ? 18 G   B N2     9  
ATOM 9715  N N3     . G   A 1 18 ? -0.153  -3.459  24.170 1.00 0.00 ? 18 G   B N3     9  
ATOM 9716  C C4     . G   A 1 18 ? 0.816   -2.555  23.842 1.00 0.00 ? 18 G   B C4     9  
ATOM 9717  H "H5'"  . G   A 1 18 ? 4.820   -1.584  28.833 1.00 0.00 ? 18 G   B "H5'"  9  
ATOM 9718  H "H5''" . G   A 1 18 ? 5.614   -3.153  28.704 1.00 0.00 ? 18 G   B "H5''" 9  
ATOM 9719  H "H4'"  . G   A 1 18 ? 3.180   -3.281  28.385 1.00 0.00 ? 18 G   B "H4'"  9  
ATOM 9720  H "H3'"  . G   A 1 18 ? 4.795   -4.018  25.946 1.00 0.00 ? 18 G   B "H3'"  9  
ATOM 9721  H "H2'"  . G   A 1 18 ? 2.767   -4.605  24.918 1.00 0.00 ? 18 G   B "H2'"  9  
ATOM 9722  H "HO2'" . G   A 1 18 ? 1.980   -5.949  26.653 1.00 0.00 ? 18 G   B "HO2'" 9  
ATOM 9723  H "H1'"  . G   A 1 18 ? 1.186   -2.772  26.426 1.00 0.00 ? 18 G   B "H1'"  9  
ATOM 9724  H H8     . G   A 1 18 ? 3.585   -0.946  24.159 1.00 0.00 ? 18 G   B H8     9  
ATOM 9725  H H1     . G   A 1 18 ? -1.885  -3.022  21.441 1.00 0.00 ? 18 G   B H1     9  
ATOM 9726  H H21    . G   A 1 18 ? -2.687  -4.692  22.702 1.00 0.00 ? 18 G   B H21    9  
ATOM 9727  H H22    . G   A 1 18 ? -1.944  -5.020  24.272 1.00 0.00 ? 18 G   B H22    9  
ATOM 9728  P P      . U   A 1 19 ? 4.670   -6.788  26.818 1.00 0.00 ? 19 U   B P      9  
ATOM 9729  O OP1    . U   A 1 19 ? 5.103   -7.677  27.922 1.00 0.00 ? 19 U   B OP1    9  
ATOM 9730  O OP2    . U   A 1 19 ? 5.605   -6.544  25.694 1.00 0.00 ? 19 U   B OP2    9  
ATOM 9731  O "O5'"  . U   A 1 19 ? 3.252   -7.355  26.265 1.00 0.00 ? 19 U   B "O5'"  9  
ATOM 9732  C "C5'"  . U   A 1 19 ? 3.149   -8.275  25.179 1.00 0.00 ? 19 U   B "C5'"  9  
ATOM 9733  C "C4'"  . U   A 1 19 ? 3.299   -7.564  23.824 1.00 0.00 ? 19 U   B "C4'"  9  
ATOM 9734  O "O4'"  . U   A 1 19 ? 2.236   -6.643  23.600 1.00 0.00 ? 19 U   B "O4'"  9  
ATOM 9735  C "C3'"  . U   A 1 19 ? 3.469   -8.418  22.563 1.00 0.00 ? 19 U   B "C3'"  9  
ATOM 9736  O "O3'"  . U   A 1 19 ? 3.699   -9.796  22.856 1.00 0.00 ? 19 U   B "O3'"  9  
ATOM 9737  C "C2'"  . U   A 1 19 ? 2.142   -8.237  21.825 1.00 0.00 ? 19 U   B "C2'"  9  
ATOM 9738  O "O2'"  . U   A 1 19 ? 2.472   -8.041  20.451 1.00 0.00 ? 19 U   B "O2'"  9  
ATOM 9739  C "C1'"  . U   A 1 19 ? 1.476   -6.998  22.451 1.00 0.00 ? 19 U   B "C1'"  9  
ATOM 9740  N N1     . U   A 1 19 ? 1.314   -5.850  21.514 1.00 0.00 ? 19 U   B N1     9  
ATOM 9741  C C2     . U   A 1 19 ? 0.296   -5.924  20.551 1.00 0.00 ? 19 U   B C2     9  
ATOM 9742  O O2     . U   A 1 19 ? -0.590  -6.782  20.550 1.00 0.00 ? 19 U   B O2     9  
ATOM 9743  N N3     . U   A 1 19 ? 0.312   -4.970  19.555 1.00 0.00 ? 19 U   B N3     9  
ATOM 9744  C C4     . U   A 1 19 ? 1.206   -3.931  19.455 1.00 0.00 ? 19 U   B C4     9  
ATOM 9745  O O4     . U   A 1 19 ? 1.161   -3.180  18.486 1.00 0.00 ? 19 U   B O4     9  
ATOM 9746  C C5     . U   A 1 19 ? 2.150   -3.848  20.553 1.00 0.00 ? 19 U   B C5     9  
ATOM 9747  C C6     . U   A 1 19 ? 2.194   -4.791  21.525 1.00 0.00 ? 19 U   B C6     9  
ATOM 9748  H "H5'"  . U   A 1 19 ? 2.174   -8.763  25.207 1.00 0.00 ? 19 U   B "H5'"  9  
ATOM 9749  H "H5''" . U   A 1 19 ? 3.922   -9.039  25.282 1.00 0.00 ? 19 U   B "H5''" 9  
ATOM 9750  H "H4'"  . U   A 1 19 ? 4.213   -6.982  23.865 1.00 0.00 ? 19 U   B "H4'"  9  
ATOM 9751  H "H3'"  . U   A 1 19 ? 4.294   -7.999  21.980 1.00 0.00 ? 19 U   B "H3'"  9  
ATOM 9752  H "H2'"  . U   A 1 19 ? 1.498   -9.105  21.960 1.00 0.00 ? 19 U   B "H2'"  9  
ATOM 9753  H "HO2'" . U   A 1 19 ? 3.171   -8.673  20.202 1.00 0.00 ? 19 U   B "HO2'" 9  
ATOM 9754  H "H1'"  . U   A 1 19 ? 0.478   -7.297  22.779 1.00 0.00 ? 19 U   B "H1'"  9  
ATOM 9755  H H3     . U   A 1 19 ? -0.361  -5.071  18.808 1.00 0.00 ? 19 U   B H3     9  
ATOM 9756  H H5     . U   A 1 19 ? 2.846   -3.024  20.605 1.00 0.00 ? 19 U   B H5     9  
ATOM 9757  H H6     . U   A 1 19 ? 2.935   -4.715  22.312 1.00 0.00 ? 19 U   B H6     9  
ATOM 9758  P P      . G   A 1 20 ? 4.013   -10.891 21.714 1.00 0.00 ? 20 G   B P      9  
ATOM 9759  O OP1    . G   A 1 20 ? 4.501   -12.117 22.389 1.00 0.00 ? 20 G   B OP1    9  
ATOM 9760  O OP2    . G   A 1 20 ? 4.876   -10.247 20.694 1.00 0.00 ? 20 G   B OP2    9  
ATOM 9761  O "O5'"  . G   A 1 20 ? 2.603   -11.228 21.008 1.00 0.00 ? 20 G   B "O5'"  9  
ATOM 9762  C "C5'"  . G   A 1 20 ? 1.540   -11.863 21.706 1.00 0.00 ? 20 G   B "C5'"  9  
ATOM 9763  C "C4'"  . G   A 1 20 ? 0.221   -11.845 20.910 1.00 0.00 ? 20 G   B "C4'"  9  
ATOM 9764  O "O4'"  . G   A 1 20 ? -0.160  -10.523 20.518 1.00 0.00 ? 20 G   B "O4'"  9  
ATOM 9765  C "C3'"  . G   A 1 20 ? 0.209   -12.684 19.626 1.00 0.00 ? 20 G   B "C3'"  9  
ATOM 9766  O "O3'"  . G   A 1 20 ? 0.043   -14.082 19.830 1.00 0.00 ? 20 G   B "O3'"  9  
ATOM 9767  C "C2'"  . G   A 1 20 ? -1.008  -12.056 18.931 1.00 0.00 ? 20 G   B "C2'"  9  
ATOM 9768  O "O2'"  . G   A 1 20 ? -2.252  -12.441 19.522 1.00 0.00 ? 20 G   B "O2'"  9  
ATOM 9769  C "C1'"  . G   A 1 20 ? -0.786  -10.576 19.231 1.00 0.00 ? 20 G   B "C1'"  9  
ATOM 9770  N N9     . G   A 1 20 ? 0.077   -9.964  18.186 1.00 0.00 ? 20 G   B N9     9  
ATOM 9771  C C8     . G   A 1 20 ? 1.423   -9.716  18.233 1.00 0.00 ? 20 G   B C8     9  
ATOM 9772  N N7     . G   A 1 20 ? 1.909   -9.116  17.179 1.00 0.00 ? 20 G   B N7     9  
ATOM 9773  C C5     . G   A 1 20 ? 0.794   -8.977  16.347 1.00 0.00 ? 20 G   B C5     9  
ATOM 9774  C C6     . G   A 1 20 ? 0.657   -8.392  15.038 1.00 0.00 ? 20 G   B C6     9  
ATOM 9775  O O6     . G   A 1 20 ? 1.508   -7.829  14.348 1.00 0.00 ? 20 G   B O6     9  
ATOM 9776  N N1     . G   A 1 20 ? -0.617  -8.495  14.522 1.00 0.00 ? 20 G   B N1     9  
ATOM 9777  C C2     . G   A 1 20 ? -1.645  -9.097  15.169 1.00 0.00 ? 20 G   B C2     9  
ATOM 9778  N N2     . G   A 1 20 ? -2.762  -9.220  14.505 1.00 0.00 ? 20 G   B N2     9  
ATOM 9779  N N3     . G   A 1 20 ? -1.577  -9.619  16.395 1.00 0.00 ? 20 G   B N3     9  
ATOM 9780  C C4     . G   A 1 20 ? -0.326  -9.525  16.941 1.00 0.00 ? 20 G   B C4     9  
ATOM 9781  H "H5'"  . G   A 1 20 ? 1.373   -11.344 22.652 1.00 0.00 ? 20 G   B "H5'"  9  
ATOM 9782  H "H5''" . G   A 1 20 ? 1.810   -12.897 21.928 1.00 0.00 ? 20 G   B "H5''" 9  
ATOM 9783  H "H4'"  . G   A 1 20 ? -0.561  -12.242 21.561 1.00 0.00 ? 20 G   B "H4'"  9  
ATOM 9784  H "H3'"  . G   A 1 20 ? 1.116   -12.473 19.055 1.00 0.00 ? 20 G   B "H3'"  9  
ATOM 9785  H "H2'"  . G   A 1 20 ? -1.004  -12.257 17.858 1.00 0.00 ? 20 G   B "H2'"  9  
ATOM 9786  H "HO2'" . G   A 1 20 ? -2.191  -13.381 19.771 1.00 0.00 ? 20 G   B "HO2'" 9  
ATOM 9787  H "H1'"  . G   A 1 20 ? -1.747  -10.056 19.237 1.00 0.00 ? 20 G   B "H1'"  9  
ATOM 9788  H H8     . G   A 1 20 ? 2.017   -9.983  19.096 1.00 0.00 ? 20 G   B H8     9  
ATOM 9789  H H1     . G   A 1 20 ? -0.771  -8.097  13.609 1.00 0.00 ? 20 G   B H1     9  
ATOM 9790  H H21    . G   A 1 20 ? -2.826  -8.896  13.543 1.00 0.00 ? 20 G   B H21    9  
ATOM 9791  H H22    . G   A 1 20 ? -3.526  -9.673  14.976 1.00 0.00 ? 20 G   B H22    9  
ATOM 9792  P P      . A   A 1 21 ? 0.466   -15.136 18.692 1.00 0.00 ? 21 A   B P      9  
ATOM 9793  O OP1    . A   A 1 21 ? 0.140   -16.493 19.195 1.00 0.00 ? 21 A   B OP1    9  
ATOM 9794  O OP2    . A   A 1 21 ? 1.864   -14.843 18.297 1.00 0.00 ? 21 A   B OP2    9  
ATOM 9795  O "O5'"  . A   A 1 21 ? -0.474  -14.819 17.423 1.00 0.00 ? 21 A   B "O5'"  9  
ATOM 9796  C "C5'"  . A   A 1 21 ? -1.855  -15.162 17.413 1.00 0.00 ? 21 A   B "C5'"  9  
ATOM 9797  C "C4'"  . A   A 1 21 ? -2.567  -14.674 16.142 1.00 0.00 ? 21 A   B "C4'"  9  
ATOM 9798  O "O4'"  . A   A 1 21 ? -2.420  -13.270 15.930 1.00 0.00 ? 21 A   B "O4'"  9  
ATOM 9799  C "C3'"  . A   A 1 21 ? -2.072  -15.359 14.867 1.00 0.00 ? 21 A   B "C3'"  9  
ATOM 9800  O "O3'"  . A   A 1 21 ? -2.574  -16.686 14.736 1.00 0.00 ? 21 A   B "O3'"  9  
ATOM 9801  C "C2'"  . A   A 1 21 ? -2.596  -14.362 13.821 1.00 0.00 ? 21 A   B "C2'"  9  
ATOM 9802  O "O2'"  . A   A 1 21 ? -3.992  -14.503 13.563 1.00 0.00 ? 21 A   B "O2'"  9  
ATOM 9803  C "C1'"  . A   A 1 21 ? -2.361  -13.022 14.526 1.00 0.00 ? 21 A   B "C1'"  9  
ATOM 9804  N N9     . A   A 1 21 ? -1.042  -12.450 14.158 1.00 0.00 ? 21 A   B N9     9  
ATOM 9805  C C8     . A   A 1 21 ? 0.128   -12.445 14.882 1.00 0.00 ? 21 A   B C8     9  
ATOM 9806  N N7     . A   A 1 21 ? 1.119   -11.819 14.301 1.00 0.00 ? 21 A   B N7     9  
ATOM 9807  C C5     . A   A 1 21 ? 0.554   -11.382 13.091 1.00 0.00 ? 21 A   B C5     9  
ATOM 9808  C C6     . A   A 1 21 ? 1.021   -10.638 11.975 1.00 0.00 ? 21 A   B C6     9  
ATOM 9809  N N6     . A   A 1 21 ? 2.242   -10.151 11.862 1.00 0.00 ? 21 A   B N6     9  
ATOM 9810  N N1     . A   A 1 21 ? 0.221   -10.360 10.941 1.00 0.00 ? 21 A   B N1     9  
ATOM 9811  C C2     . A   A 1 21 ? -1.026  -10.811 10.992 1.00 0.00 ? 21 A   B C2     9  
ATOM 9812  N N3     . A   A 1 21 ? -1.606  -11.518 11.958 1.00 0.00 ? 21 A   B N3     9  
ATOM 9813  C C4     . A   A 1 21 ? -0.756  -11.769 12.994 1.00 0.00 ? 21 A   B C4     9  
ATOM 9814  H "H5'"  . A   A 1 21 ? -2.351  -14.724 18.277 1.00 0.00 ? 21 A   B "H5'"  9  
ATOM 9815  H "H5''" . A   A 1 21 ? -1.963  -16.247 17.478 1.00 0.00 ? 21 A   B "H5''" 9  
ATOM 9816  H "H4'"  . A   A 1 21 ? -3.631  -14.896 16.242 1.00 0.00 ? 21 A   B "H4'"  9  
ATOM 9817  H "H3'"  . A   A 1 21 ? -0.981  -15.354 14.859 1.00 0.00 ? 21 A   B "H3'"  9  
ATOM 9818  H "H2'"  . A   A 1 21 ? -2.026  -14.431 12.892 1.00 0.00 ? 21 A   B "H2'"  9  
ATOM 9819  H "HO2'" . A   A 1 21 ? -4.123  -15.366 13.129 1.00 0.00 ? 21 A   B "HO2'" 9  
ATOM 9820  H "H1'"  . A   A 1 21 ? -3.140  -12.318 14.221 1.00 0.00 ? 21 A   B "H1'"  9  
ATOM 9821  H H8     . A   A 1 21 ? 0.209   -12.915 15.855 1.00 0.00 ? 21 A   B H8     9  
ATOM 9822  H H61    . A   A 1 21 ? 2.480   -9.592  11.051 1.00 0.00 ? 21 A   B H61    9  
ATOM 9823  H H62    . A   A 1 21 ? 2.896   -10.292 12.615 1.00 0.00 ? 21 A   B H62    9  
ATOM 9824  H H2     . A   A 1 21 ? -1.650  -10.575 10.140 1.00 0.00 ? 21 A   B H2     9  
ATOM 9825  P P      . G   A 1 22 ? -2.112  -17.628 13.527 1.00 0.00 ? 22 G   B P      9  
ATOM 9826  O OP1    . G   A 1 22 ? -2.680  -18.979 13.754 1.00 0.00 ? 22 G   B OP1    9  
ATOM 9827  O OP2    . G   A 1 22 ? -0.648  -17.476 13.350 1.00 0.00 ? 22 G   B OP2    9  
ATOM 9828  O "O5'"  . G   A 1 22 ? -2.867  -16.971 12.272 1.00 0.00 ? 22 G   B "O5'"  9  
ATOM 9829  C "C5'"  . G   A 1 22 ? -2.400  -17.157 10.948 1.00 0.00 ? 22 G   B "C5'"  9  
ATOM 9830  C "C4'"  . G   A 1 22 ? -3.133  -16.213 9.989  1.00 0.00 ? 22 G   B "C4'"  9  
ATOM 9831  O "O4'"  . G   A 1 22 ? -2.810  -14.847 10.250 1.00 0.00 ? 22 G   B "O4'"  9  
ATOM 9832  C "C3'"  . G   A 1 22 ? -2.738  -16.507 8.540  1.00 0.00 ? 22 G   B "C3'"  9  
ATOM 9833  O "O3'"  . G   A 1 22 ? -3.602  -17.472 7.950  1.00 0.00 ? 22 G   B "O3'"  9  
ATOM 9834  C "C2'"  . G   A 1 22 ? -2.868  -15.124 7.896  1.00 0.00 ? 22 G   B "C2'"  9  
ATOM 9835  O "O2'"  . G   A 1 22 ? -4.217  -14.812 7.549  1.00 0.00 ? 22 G   B "O2'"  9  
ATOM 9836  C "C1'"  . G   A 1 22 ? -2.436  -14.195 9.038  1.00 0.00 ? 22 G   B "C1'"  9  
ATOM 9837  N N9     . G   A 1 22 ? -0.978  -13.898 9.072  1.00 0.00 ? 22 G   B N9     9  
ATOM 9838  C C8     . G   A 1 22 ? -0.095  -14.110 10.106 1.00 0.00 ? 22 G   B C8     9  
ATOM 9839  N N7     . G   A 1 22 ? 1.088   -13.584 9.928  1.00 0.00 ? 22 G   B N7     9  
ATOM 9840  C C5     . G   A 1 22 ? 0.992   -12.978 8.668  1.00 0.00 ? 22 G   B C5     9  
ATOM 9841  C C6     . G   A 1 22 ? 1.944   -12.212 7.901  1.00 0.00 ? 22 G   B C6     9  
ATOM 9842  O O6     . G   A 1 22 ? 3.085   -11.858 8.200  1.00 0.00 ? 22 G   B O6     9  
ATOM 9843  N N1     . G   A 1 22 ? 1.477   -11.835 6.657  1.00 0.00 ? 22 G   B N1     9  
ATOM 9844  C C2     . G   A 1 22 ? 0.223   -12.104 6.218  1.00 0.00 ? 22 G   B C2     9  
ATOM 9845  N N2     . G   A 1 22 ? -0.063  -11.747 4.994  1.00 0.00 ? 22 G   B N2     9  
ATOM 9846  N N3     . G   A 1 22 ? -0.706  -12.761 6.908  1.00 0.00 ? 22 G   B N3     9  
ATOM 9847  C C4     . G   A 1 22 ? -0.263  -13.187 8.130  1.00 0.00 ? 22 G   B C4     9  
ATOM 9848  H "H5'"  . G   A 1 22 ? -2.575  -18.191 10.644 1.00 0.00 ? 22 G   B "H5'"  9  
ATOM 9849  H "H5''" . G   A 1 22 ? -1.330  -16.951 10.892 1.00 0.00 ? 22 G   B "H5''" 9  
ATOM 9850  H "H4'"  . G   A 1 22 ? -4.210  -16.350 10.093 1.00 0.00 ? 22 G   B "H4'"  9  
ATOM 9851  H "H3'"  . G   A 1 22 ? -1.690  -16.813 8.504  1.00 0.00 ? 22 G   B "H3'"  9  
ATOM 9852  H "H2'"  . G   A 1 22 ? -2.216  -15.033 7.026  1.00 0.00 ? 22 G   B "H2'"  9  
ATOM 9853  H "HO2'" . G   A 1 22 ? -4.635  -15.630 7.221  1.00 0.00 ? 22 G   B "HO2'" 9  
ATOM 9854  H "H1'"  . G   A 1 22 ? -2.967  -13.246 8.938  1.00 0.00 ? 22 G   B "H1'"  9  
ATOM 9855  H H8     . G   A 1 22 ? -0.376  -14.647 11.004 1.00 0.00 ? 22 G   B H8     9  
ATOM 9856  H H1     . G   A 1 22 ? 2.126   -11.374 6.041  1.00 0.00 ? 22 G   B H1     9  
ATOM 9857  H H21    . G   A 1 22 ? 0.636   -11.354 4.381  1.00 0.00 ? 22 G   B H21    9  
ATOM 9858  H H22    . G   A 1 22 ? -0.998  -11.948 4.674  1.00 0.00 ? 22 G   B H22    9  
ATOM 9859  P P      . C   A 1 23 ? -3.018  -18.714 7.129  1.00 0.00 ? 23 C   B P      9  
ATOM 9860  O OP1    . C   A 1 23 ? -4.158  -19.564 6.707  1.00 0.00 ? 23 C   B OP1    9  
ATOM 9861  O OP2    . C   A 1 23 ? -1.922  -19.320 7.923  1.00 0.00 ? 23 C   B OP2    9  
ATOM 9862  O "O5'"  . C   A 1 23 ? -2.380  -18.015 5.836  1.00 0.00 ? 23 C   B "O5'"  9  
ATOM 9863  C "C5'"  . C   A 1 23 ? -3.194  -17.437 4.827  1.00 0.00 ? 23 C   B "C5'"  9  
ATOM 9864  C "C4'"  . C   A 1 23 ? -2.367  -16.594 3.848  1.00 0.00 ? 23 C   B "C4'"  9  
ATOM 9865  O "O4'"  . C   A 1 23 ? -1.771  -15.474 4.500  1.00 0.00 ? 23 C   B "O4'"  9  
ATOM 9866  C "C3'"  . C   A 1 23 ? -1.225  -17.361 3.174  1.00 0.00 ? 23 C   B "C3'"  9  
ATOM 9867  O "O3'"  . C   A 1 23 ? -1.655  -18.177 2.091  1.00 0.00 ? 23 C   B "O3'"  9  
ATOM 9868  C "C2'"  . C   A 1 23 ? -0.358  -16.179 2.725  1.00 0.00 ? 23 C   B "C2'"  9  
ATOM 9869  O "O2'"  . C   A 1 23 ? -0.883  -15.522 1.572  1.00 0.00 ? 23 C   B "O2'"  9  
ATOM 9870  C "C1'"  . C   A 1 23 ? -0.495  -15.221 3.913  1.00 0.00 ? 23 C   B "C1'"  9  
ATOM 9871  N N1     . C   A 1 23 ? 0.611   -15.384 4.908  1.00 0.00 ? 23 C   B N1     9  
ATOM 9872  C C2     . C   A 1 23 ? 1.810   -14.699 4.681  1.00 0.00 ? 23 C   B C2     9  
ATOM 9873  O O2     . C   A 1 23 ? 2.012   -14.064 3.646  1.00 0.00 ? 23 C   B O2     9  
ATOM 9874  N N3     . C   A 1 23 ? 2.797   -14.702 5.608  1.00 0.00 ? 23 C   B N3     9  
ATOM 9875  C C4     . C   A 1 23 ? 2.618   -15.377 6.723  1.00 0.00 ? 23 C   B C4     9  
ATOM 9876  N N4     . C   A 1 23 ? 3.579   -15.301 7.597  1.00 0.00 ? 23 C   B N4     9  
ATOM 9877  C C5     . C   A 1 23 ? 1.440   -16.120 7.003  1.00 0.00 ? 23 C   B C5     9  
ATOM 9878  C C6     . C   A 1 23 ? 0.456   -16.103 6.069  1.00 0.00 ? 23 C   B C6     9  
ATOM 9879  H "H5'"  . C   A 1 23 ? -3.948  -16.794 5.283  1.00 0.00 ? 23 C   B "H5'"  9  
ATOM 9880  H "H5''" . C   A 1 23 ? -3.703  -18.228 4.273  1.00 0.00 ? 23 C   B "H5''" 9  
ATOM 9881  H "H4'"  . C   A 1 23 ? -3.031  -16.222 3.067  1.00 0.00 ? 23 C   B "H4'"  9  
ATOM 9882  H "H3'"  . C   A 1 23 ? -0.687  -17.941 3.924  1.00 0.00 ? 23 C   B "H3'"  9  
ATOM 9883  H "H2'"  . C   A 1 23 ? 0.677   -16.484 2.560  1.00 0.00 ? 23 C   B "H2'"  9  
ATOM 9884  H "HO2'" . C   A 1 23 ? -1.224  -16.204 0.965  1.00 0.00 ? 23 C   B "HO2'" 9  
ATOM 9885  H "H1'"  . C   A 1 23 ? -0.462  -14.197 3.528  1.00 0.00 ? 23 C   B "H1'"  9  
ATOM 9886  H H41    . C   A 1 23 ? 4.382   -14.730 7.356  1.00 0.00 ? 23 C   B H41    9  
ATOM 9887  H H42    . C   A 1 23 ? 3.492   -15.752 8.491  1.00 0.00 ? 23 C   B H42    9  
ATOM 9888  H H5     . C   A 1 23 ? 1.311   -16.674 7.920  1.00 0.00 ? 23 C   B H5     9  
ATOM 9889  H H6     . C   A 1 23 ? -0.462  -16.644 6.247  1.00 0.00 ? 23 C   B H6     9  
ATOM 9890  P P      . C   A 1 24 ? -0.812  -19.467 1.647  1.00 0.00 ? 24 C   B P      9  
ATOM 9891  O OP1    . C   A 1 24 ? -1.507  -20.084 0.490  1.00 0.00 ? 24 C   B OP1    9  
ATOM 9892  O OP2    . C   A 1 24 ? -0.560  -20.296 2.850  1.00 0.00 ? 24 C   B OP2    9  
ATOM 9893  O "O5'"  . C   A 1 24 ? 0.601   -18.885 1.150  1.00 0.00 ? 24 C   B "O5'"  9  
ATOM 9894  C "C5'"  . C   A 1 24 ? 0.744   -18.246 -0.112 1.00 0.00 ? 24 C   B "C5'"  9  
ATOM 9895  C "C4'"  . C   A 1 24 ? 2.177   -17.742 -0.333 1.00 0.00 ? 24 C   B "C4'"  9  
ATOM 9896  O "O4'"  . C   A 1 24 ? 2.552   -16.755 0.626  1.00 0.00 ? 24 C   B "O4'"  9  
ATOM 9897  C "C3'"  . C   A 1 24 ? 3.236   -18.845 -0.243 1.00 0.00 ? 24 C   B "C3'"  9  
ATOM 9898  O "O3'"  . C   A 1 24 ? 3.330   -19.669 -1.404 1.00 0.00 ? 24 C   B "O3'"  9  
ATOM 9899  C "C2'"  . C   A 1 24 ? 4.491   -17.998 -0.012 1.00 0.00 ? 24 C   B "C2'"  9  
ATOM 9900  O "O2'"  . C   A 1 24 ? 4.999   -17.424 -1.217 1.00 0.00 ? 24 C   B "O2'"  9  
ATOM 9901  C "C1'"  . C   A 1 24 ? 3.952   -16.867 0.878  1.00 0.00 ? 24 C   B "C1'"  9  
ATOM 9902  N N1     . C   A 1 24 ? 4.233   -17.136 2.322  1.00 0.00 ? 24 C   B N1     9  
ATOM 9903  C C2     . C   A 1 24 ? 5.500   -16.813 2.821  1.00 0.00 ? 24 C   B C2     9  
ATOM 9904  O O2     . C   A 1 24 ? 6.384   -16.341 2.106  1.00 0.00 ? 24 C   B O2     9  
ATOM 9905  N N3     . C   A 1 24 ? 5.815   -17.039 4.118  1.00 0.00 ? 24 C   B N3     9  
ATOM 9906  C C4     . C   A 1 24 ? 4.904   -17.576 4.903  1.00 0.00 ? 24 C   B C4     9  
ATOM 9907  N N4     . C   A 1 24 ? 5.279   -17.801 6.129  1.00 0.00 ? 24 C   B N4     9  
ATOM 9908  C C5     . C   A 1 24 ? 3.607   -17.951 4.456  1.00 0.00 ? 24 C   B C5     9  
ATOM 9909  C C6     . C   A 1 24 ? 3.305   -17.720 3.153  1.00 0.00 ? 24 C   B C6     9  
ATOM 9910  H "H5'"  . C   A 1 24 ? 0.060   -17.400 -0.181 1.00 0.00 ? 24 C   B "H5'"  9  
ATOM 9911  H "H5''" . C   A 1 24 ? 0.499   -18.951 -0.907 1.00 0.00 ? 24 C   B "H5''" 9  
ATOM 9912  H "H4'"  . C   A 1 24 ? 2.239   -17.296 -1.328 1.00 0.00 ? 24 C   B "H4'"  9  
ATOM 9913  H "H3'"  . C   A 1 24 ? 3.056   -19.459 0.643  1.00 0.00 ? 24 C   B "H3'"  9  
ATOM 9914  H "H2'"  . C   A 1 24 ? 5.265   -18.582 0.491  1.00 0.00 ? 24 C   B "H2'"  9  
ATOM 9915  H "HO2'" . C   A 1 24 ? 5.089   -18.138 -1.879 1.00 0.00 ? 24 C   B "HO2'" 9  
ATOM 9916  H "H1'"  . C   A 1 24 ? 4.454   -15.937 0.595  1.00 0.00 ? 24 C   B "H1'"  9  
ATOM 9917  H H41    . C   A 1 24 ? 6.219   -17.515 6.379  1.00 0.00 ? 24 C   B H41    9  
ATOM 9918  H H42    . C   A 1 24 ? 4.643   -18.210 6.792  1.00 0.00 ? 24 C   B H42    9  
ATOM 9919  H H5     . C   A 1 24 ? 2.882   -18.411 5.109  1.00 0.00 ? 24 C   B H5     9  
ATOM 9920  H H6     . C   A 1 24 ? 2.336   -18.005 2.763  1.00 0.00 ? 24 C   B H6     9  
ATOM 9921  N N      . GLU B 2 1  ? -10.655 10.399  9.278  1.00 0.00 ? 8  GLU A N      9  
ATOM 9922  C CA     . GLU B 2 1  ? -10.120 10.679  10.638 1.00 0.00 ? 8  GLU A CA     9  
ATOM 9923  C C      . GLU B 2 1  ? -9.588  9.411   11.319 1.00 0.00 ? 8  GLU A C      9  
ATOM 9924  O O      . GLU B 2 1  ? -8.385  9.314   11.566 1.00 0.00 ? 8  GLU A O      9  
ATOM 9925  C CB     . GLU B 2 1  ? -11.082 11.481  11.554 1.00 0.00 ? 8  GLU A CB     9  
ATOM 9926  C CG     . GLU B 2 1  ? -12.590 11.505  11.227 1.00 0.00 ? 8  GLU A CG     9  
ATOM 9927  C CD     . GLU B 2 1  ? -13.265 10.131  11.350 1.00 0.00 ? 8  GLU A CD     9  
ATOM 9928  O OE1    . GLU B 2 1  ? -12.937 9.247   10.525 1.00 0.00 ? 8  GLU A OE1    9  
ATOM 9929  O OE2    . GLU B 2 1  ? -14.098 9.925   12.262 1.00 0.00 ? 8  GLU A OE2    9  
ATOM 9930  H H1     . GLU B 2 1  ? -9.975  9.900   8.722  1.00 0.00 ? 8  GLU A H1     9  
ATOM 9931  H H2     . GLU B 2 1  ? -10.886 11.259  8.801  1.00 0.00 ? 8  GLU A H2     9  
ATOM 9932  H H3     . GLU B 2 1  ? -11.495 9.833   9.347  1.00 0.00 ? 8  GLU A H3     9  
ATOM 9933  H HA     . GLU B 2 1  ? -9.238  11.309  10.512 1.00 0.00 ? 8  GLU A HA     9  
ATOM 9934  H HB2    . GLU B 2 1  ? -10.954 11.142  12.584 1.00 0.00 ? 8  GLU A HB2    9  
ATOM 9935  H HB3    . GLU B 2 1  ? -10.744 12.517  11.527 1.00 0.00 ? 8  GLU A HB3    9  
ATOM 9936  H HG2    . GLU B 2 1  ? -13.068 12.208  11.913 1.00 0.00 ? 8  GLU A HG2    9  
ATOM 9937  H HG3    . GLU B 2 1  ? -12.736 11.899  10.219 1.00 0.00 ? 8  GLU A HG3    9  
ATOM 9938  N N      . SER B 2 2  ? -10.448 8.436   11.630 1.00 0.00 ? 9  SER A N      9  
ATOM 9939  C CA     . SER B 2 2  ? -10.081 7.152   12.239 1.00 0.00 ? 9  SER A CA     9  
ATOM 9940  C C      . SER B 2 2  ? -9.215  6.302   11.301 1.00 0.00 ? 9  SER A C      9  
ATOM 9941  O O      . SER B 2 2  ? -9.502  6.174   10.105 1.00 0.00 ? 9  SER A O      9  
ATOM 9942  C CB     . SER B 2 2  ? -11.354 6.379   12.601 1.00 0.00 ? 9  SER A CB     9  
ATOM 9943  O OG     . SER B 2 2  ? -11.030 5.150   13.231 1.00 0.00 ? 9  SER A OG     9  
ATOM 9944  H H      . SER B 2 2  ? -11.419 8.548   11.359 1.00 0.00 ? 9  SER A H      9  
ATOM 9945  H HA     . SER B 2 2  ? -9.525  7.340   13.159 1.00 0.00 ? 9  SER A HA     9  
ATOM 9946  H HB2    . SER B 2 2  ? -11.957 6.984   13.282 1.00 0.00 ? 9  SER A HB2    9  
ATOM 9947  H HB3    . SER B 2 2  ? -11.934 6.184   11.697 1.00 0.00 ? 9  SER A HB3    9  
ATOM 9948  H HG     . SER B 2 2  ? -11.866 4.724   13.505 1.00 0.00 ? 9  SER A HG     9  
ATOM 9949  N N      . LYS B 2 3  ? -8.177  5.674   11.860 1.00 0.00 ? 10 LYS A N      9  
ATOM 9950  C CA     . LYS B 2 3  ? -7.379  4.610   11.218 1.00 0.00 ? 10 LYS A CA     9  
ATOM 9951  C C      . LYS B 2 3  ? -8.140  3.272   11.123 1.00 0.00 ? 10 LYS A C      9  
ATOM 9952  O O      . LYS B 2 3  ? -7.739  2.384   10.369 1.00 0.00 ? 10 LYS A O      9  
ATOM 9953  C CB     . LYS B 2 3  ? -6.053  4.473   11.993 1.00 0.00 ? 10 LYS A CB     9  
ATOM 9954  C CG     . LYS B 2 3  ? -4.991  3.627   11.267 1.00 0.00 ? 10 LYS A CG     9  
ATOM 9955  C CD     . LYS B 2 3  ? -3.620  3.666   11.964 1.00 0.00 ? 10 LYS A CD     9  
ATOM 9956  C CE     . LYS B 2 3  ? -2.914  5.031   11.915 1.00 0.00 ? 10 LYS A CE     9  
ATOM 9957  N NZ     . LYS B 2 3  ? -2.517  5.420   10.535 1.00 0.00 ? 10 LYS A NZ     9  
ATOM 9958  H H      . LYS B 2 3  ? -8.035  5.872   12.846 1.00 0.00 ? 10 LYS A H      9  
ATOM 9959  H HA     . LYS B 2 3  ? -7.150  4.916   10.195 1.00 0.00 ? 10 LYS A HA     9  
ATOM 9960  H HB2    . LYS B 2 3  ? -5.651  5.474   12.148 1.00 0.00 ? 10 LYS A HB2    9  
ATOM 9961  H HB3    . LYS B 2 3  ? -6.248  4.030   12.970 1.00 0.00 ? 10 LYS A HB3    9  
ATOM 9962  H HG2    . LYS B 2 3  ? -5.321  2.588   11.249 1.00 0.00 ? 10 LYS A HG2    9  
ATOM 9963  H HG3    . LYS B 2 3  ? -4.889  3.969   10.237 1.00 0.00 ? 10 LYS A HG3    9  
ATOM 9964  H HD2    . LYS B 2 3  ? -3.754  3.381   13.009 1.00 0.00 ? 10 LYS A HD2    9  
ATOM 9965  H HD3    . LYS B 2 3  ? -2.972  2.918   11.503 1.00 0.00 ? 10 LYS A HD3    9  
ATOM 9966  H HE2    . LYS B 2 3  ? -3.569  5.792   12.348 1.00 0.00 ? 10 LYS A HE2    9  
ATOM 9967  H HE3    . LYS B 2 3  ? -2.020  4.975   12.544 1.00 0.00 ? 10 LYS A HE3    9  
ATOM 9968  H HZ1    . LYS B 2 3  ? -1.901  4.732   10.121 1.00 0.00 ? 10 LYS A HZ1    9  
ATOM 9969  H HZ2    . LYS B 2 3  ? -2.023  6.304   10.533 1.00 0.00 ? 10 LYS A HZ2    9  
ATOM 9970  H HZ3    . LYS B 2 3  ? -3.320  5.523   9.930  1.00 0.00 ? 10 LYS A HZ3    9  
ATOM 9971  N N      . GLY B 2 4  ? -9.248  3.128   11.858 1.00 0.00 ? 11 GLY A N      9  
ATOM 9972  C CA     . GLY B 2 4  ? -10.076 1.917   11.924 1.00 0.00 ? 11 GLY A CA     9  
ATOM 9973  C C      . GLY B 2 4  ? -9.586  0.863   12.931 1.00 0.00 ? 11 GLY A C      9  
ATOM 9974  O O      . GLY B 2 4  ? -10.134 -0.239  12.973 1.00 0.00 ? 11 GLY A O      9  
ATOM 9975  H H      . GLY B 2 4  ? -9.540  3.929   12.406 1.00 0.00 ? 11 GLY A H      9  
ATOM 9976  H HA2    . GLY B 2 4  ? -11.089 2.201   12.205 1.00 0.00 ? 11 GLY A HA2    9  
ATOM 9977  H HA3    . GLY B 2 4  ? -10.122 1.451   10.939 1.00 0.00 ? 11 GLY A HA3    9  
ATOM 9978  N N      . THR B 2 5  ? -8.565  1.186   13.732 1.00 0.00 ? 12 THR A N      9  
ATOM 9979  C CA     . THR B 2 5  ? -7.877  0.280   14.669 1.00 0.00 ? 12 THR A CA     9  
ATOM 9980  C C      . THR B 2 5  ? -8.121  0.634   16.139 1.00 0.00 ? 12 THR A C      9  
ATOM 9981  O O      . THR B 2 5  ? -8.657  1.697   16.463 1.00 0.00 ? 12 THR A O      9  
ATOM 9982  C CB     . THR B 2 5  ? -6.363  0.274   14.400 1.00 0.00 ? 12 THR A CB     9  
ATOM 9983  O OG1    . THR B 2 5  ? -5.867  1.598   14.386 1.00 0.00 ? 12 THR A OG1    9  
ATOM 9984  C CG2    . THR B 2 5  ? -6.014  -0.369  13.059 1.00 0.00 ? 12 THR A CG2    9  
ATOM 9985  H H      . THR B 2 5  ? -8.169  2.110   13.641 1.00 0.00 ? 12 THR A H      9  
ATOM 9986  H HA     . THR B 2 5  ? -8.247  -0.732  14.518 1.00 0.00 ? 12 THR A HA     9  
ATOM 9987  H HB     . THR B 2 5  ? -5.855  -0.276  15.195 1.00 0.00 ? 12 THR A HB     9  
ATOM 9988  H HG1    . THR B 2 5  ? -4.911  1.546   14.219 1.00 0.00 ? 12 THR A HG1    9  
ATOM 9989  H HG21   . THR B 2 5  ? -6.399  -1.388  13.032 1.00 0.00 ? 12 THR A HG21   9  
ATOM 9990  H HG22   . THR B 2 5  ? -4.932  -0.399  12.937 1.00 0.00 ? 12 THR A HG22   9  
ATOM 9991  H HG23   . THR B 2 5  ? -6.451  0.203   12.239 1.00 0.00 ? 12 THR A HG23   9  
ATOM 9992  N N      . ALA B 2 6  ? -7.692  -0.244  17.051 1.00 0.00 ? 13 ALA A N      9  
ATOM 9993  C CA     . ALA B 2 6  ? -7.863  -0.131  18.500 1.00 0.00 ? 13 ALA A CA     9  
ATOM 9994  C C      . ALA B 2 6  ? -7.391  1.207   19.089 1.00 0.00 ? 13 ALA A C      9  
ATOM 9995  O O      . ALA B 2 6  ? -8.041  1.741   19.990 1.00 0.00 ? 13 ALA A O      9  
ATOM 9996  C CB     . ALA B 2 6  ? -7.148  -1.311  19.170 1.00 0.00 ? 13 ALA A CB     9  
ATOM 9997  H H      . ALA B 2 6  ? -7.362  -1.134  16.686 1.00 0.00 ? 13 ALA A H      9  
ATOM 9998  H HA     . ALA B 2 6  ? -8.926  -0.215  18.717 1.00 0.00 ? 13 ALA A HA     9  
ATOM 9999  H HB1    . ALA B 2 6  ? -6.068  -1.193  19.081 1.00 0.00 ? 13 ALA A HB1    9  
ATOM 10000 H HB2    . ALA B 2 6  ? -7.445  -2.246  18.698 1.00 0.00 ? 13 ALA A HB2    9  
ATOM 10001 H HB3    . ALA B 2 6  ? -7.422  -1.351  20.224 1.00 0.00 ? 13 ALA A HB3    9  
ATOM 10002 N N      . LYS B 2 7  ? -6.292  1.781   18.575 1.00 0.00 ? 14 LYS A N      9  
ATOM 10003 C CA     . LYS B 2 7  ? -5.806  3.104   19.012 1.00 0.00 ? 14 LYS A CA     9  
ATOM 10004 C C      . LYS B 2 7  ? -6.770  4.239   18.643 1.00 0.00 ? 14 LYS A C      9  
ATOM 10005 O O      . LYS B 2 7  ? -7.037  5.097   19.482 1.00 0.00 ? 14 LYS A O      9  
ATOM 10006 C CB     . LYS B 2 7  ? -4.360  3.351   18.543 1.00 0.00 ? 14 LYS A CB     9  
ATOM 10007 C CG     . LYS B 2 7  ? -4.172  3.469   17.019 1.00 0.00 ? 14 LYS A CG     9  
ATOM 10008 C CD     . LYS B 2 7  ? -2.689  3.520   16.612 1.00 0.00 ? 14 LYS A CD     9  
ATOM 10009 C CE     . LYS B 2 7  ? -1.984  4.783   17.128 1.00 0.00 ? 14 LYS A CE     9  
ATOM 10010 N NZ     . LYS B 2 7  ? -0.552  4.813   16.725 1.00 0.00 ? 14 LYS A NZ     9  
ATOM 10011 H H      . LYS B 2 7  ? -5.830  1.282   17.823 1.00 0.00 ? 14 LYS A H      9  
ATOM 10012 H HA     . LYS B 2 7  ? -5.779  3.101   20.104 1.00 0.00 ? 14 LYS A HA     9  
ATOM 10013 H HB2    . LYS B 2 7  ? -4.004  4.267   19.016 1.00 0.00 ? 14 LYS A HB2    9  
ATOM 10014 H HB3    . LYS B 2 7  ? -3.742  2.528   18.906 1.00 0.00 ? 14 LYS A HB3    9  
ATOM 10015 H HG2    . LYS B 2 7  ? -4.621  2.600   16.541 1.00 0.00 ? 14 LYS A HG2    9  
ATOM 10016 H HG3    . LYS B 2 7  ? -4.672  4.365   16.653 1.00 0.00 ? 14 LYS A HG3    9  
ATOM 10017 H HD2    . LYS B 2 7  ? -2.183  2.633   16.995 1.00 0.00 ? 14 LYS A HD2    9  
ATOM 10018 H HD3    . LYS B 2 7  ? -2.633  3.502   15.523 1.00 0.00 ? 14 LYS A HD3    9  
ATOM 10019 H HE2    . LYS B 2 7  ? -2.501  5.662   16.731 1.00 0.00 ? 14 LYS A HE2    9  
ATOM 10020 H HE3    . LYS B 2 7  ? -2.057  4.813   18.218 1.00 0.00 ? 14 LYS A HE3    9  
ATOM 10021 H HZ1    . LYS B 2 7  ? -0.449  4.804   15.719 1.00 0.00 ? 14 LYS A HZ1    9  
ATOM 10022 H HZ2    . LYS B 2 7  ? -0.048  4.017   17.095 1.00 0.00 ? 14 LYS A HZ2    9  
ATOM 10023 H HZ3    . LYS B 2 7  ? -0.094  5.647   17.069 1.00 0.00 ? 14 LYS A HZ3    9  
ATOM 10024 N N      . SER B 2 8  ? -7.357  4.216   17.442 1.00 0.00 ? 15 SER A N      9  
ATOM 10025 C CA     . SER B 2 8  ? -8.410  5.162   17.030 1.00 0.00 ? 15 SER A CA     9  
ATOM 10026 C C      . SER B 2 8  ? -9.715  4.949   17.804 1.00 0.00 ? 15 SER A C      9  
ATOM 10027 O O      . SER B 2 8  ? -10.305 5.923   18.279 1.00 0.00 ? 15 SER A O      9  
ATOM 10028 C CB     . SER B 2 8  ? -8.691  5.066   15.527 1.00 0.00 ? 15 SER A CB     9  
ATOM 10029 O OG     . SER B 2 8  ? -7.579  5.540   14.787 1.00 0.00 ? 15 SER A OG     9  
ATOM 10030 H H      . SER B 2 8  ? -7.135  3.432   16.843 1.00 0.00 ? 15 SER A H      9  
ATOM 10031 H HA     . SER B 2 8  ? -8.073  6.178   17.238 1.00 0.00 ? 15 SER A HA     9  
ATOM 10032 H HB2    . SER B 2 8  ? -8.913  4.035   15.251 1.00 0.00 ? 15 SER A HB2    9  
ATOM 10033 H HB3    . SER B 2 8  ? -9.553  5.689   15.292 1.00 0.00 ? 15 SER A HB3    9  
ATOM 10034 H HG     . SER B 2 8  ? -6.779  5.092   15.115 1.00 0.00 ? 15 SER A HG     9  
ATOM 10035 N N      . ARG B 2 9  ? -10.143 3.688   17.996 1.00 0.00 ? 16 ARG A N      9  
ATOM 10036 C CA     . ARG B 2 9  ? -11.305 3.327   18.833 1.00 0.00 ? 16 ARG A CA     9  
ATOM 10037 C C      . ARG B 2 9  ? -11.168 3.894   20.247 1.00 0.00 ? 16 ARG A C      9  
ATOM 10038 O O      . ARG B 2 9  ? -12.075 4.566   20.735 1.00 0.00 ? 16 ARG A O      9  
ATOM 10039 C CB     . ARG B 2 9  ? -11.514 1.798   18.893 1.00 0.00 ? 16 ARG A CB     9  
ATOM 10040 C CG     . ARG B 2 9  ? -12.016 1.185   17.576 1.00 0.00 ? 16 ARG A CG     9  
ATOM 10041 C CD     . ARG B 2 9  ? -12.559 -0.245  17.751 1.00 0.00 ? 16 ARG A CD     9  
ATOM 10042 N NE     . ARG B 2 9  ? -11.509 -1.270  17.927 1.00 0.00 ? 16 ARG A NE     9  
ATOM 10043 C CZ     . ARG B 2 9  ? -11.034 -1.795  19.042 1.00 0.00 ? 16 ARG A CZ     9  
ATOM 10044 N NH1    . ARG B 2 9  ? -11.326 -1.389  20.242 1.00 0.00 ? 16 ARG A NH1    9  
ATOM 10045 N NH2    . ARG B 2 9  ? -10.200 -2.778  18.979 1.00 0.00 ? 16 ARG A NH2    9  
ATOM 10046 H H      . ARG B 2 9  ? -9.603  2.953   17.546 1.00 0.00 ? 16 ARG A H      9  
ATOM 10047 H HA     . ARG B 2 9  ? -12.201 3.784   18.412 1.00 0.00 ? 16 ARG A HA     9  
ATOM 10048 H HB2    . ARG B 2 9  ? -10.589 1.309   19.193 1.00 0.00 ? 16 ARG A HB2    9  
ATOM 10049 H HB3    . ARG B 2 9  ? -12.265 1.600   19.660 1.00 0.00 ? 16 ARG A HB3    9  
ATOM 10050 H HG2    . ARG B 2 9  ? -12.833 1.803   17.200 1.00 0.00 ? 16 ARG A HG2    9  
ATOM 10051 H HG3    . ARG B 2 9  ? -11.221 1.188   16.830 1.00 0.00 ? 16 ARG A HG3    9  
ATOM 10052 H HD2    . ARG B 2 9  ? -13.263 -0.270  18.584 1.00 0.00 ? 16 ARG A HD2    9  
ATOM 10053 H HD3    . ARG B 2 9  ? -13.121 -0.498  16.851 1.00 0.00 ? 16 ARG A HD3    9  
ATOM 10054 H HE     . ARG B 2 9  ? -11.161 -1.735  17.095 1.00 0.00 ? 16 ARG A HE     9  
ATOM 10055 H HH11   . ARG B 2 9  ? -11.990 -0.653  20.397 1.00 0.00 ? 16 ARG A HH11   9  
ATOM 10056 H HH12   . ARG B 2 9  ? -10.861 -1.862  21.010 1.00 0.00 ? 16 ARG A HH12   9  
ATOM 10057 H HH21   . ARG B 2 9  ? -9.959  -3.158  18.067 1.00 0.00 ? 16 ARG A HH21   9  
ATOM 10058 H HH22   . ARG B 2 9  ? -9.815  -3.131  19.850 1.00 0.00 ? 16 ARG A HH22   9  
ATOM 10059 N N      . TYR B 2 10 ? -10.033 3.654   20.901 1.00 0.00 ? 17 TYR A N      9  
ATOM 10060 C CA     . TYR B 2 10 ? -9.796  4.121   22.265 1.00 0.00 ? 17 TYR A CA     9  
ATOM 10061 C C      . TYR B 2 10 ? -9.618  5.645   22.370 1.00 0.00 ? 17 TYR A C      9  
ATOM 10062 O O      . TYR B 2 10 ? -10.150 6.258   23.296 1.00 0.00 ? 17 TYR A O      9  
ATOM 10063 C CB     . TYR B 2 10 ? -8.605  3.379   22.873 1.00 0.00 ? 17 TYR A CB     9  
ATOM 10064 C CG     . TYR B 2 10 ? -8.608  3.494   24.380 1.00 0.00 ? 17 TYR A CG     9  
ATOM 10065 C CD1    . TYR B 2 10 ? -9.589  2.793   25.110 1.00 0.00 ? 17 TYR A CD1    9  
ATOM 10066 C CD2    . TYR B 2 10 ? -7.713  4.354   25.042 1.00 0.00 ? 17 TYR A CD2    9  
ATOM 10067 C CE1    . TYR B 2 10 ? -9.686  2.960   26.500 1.00 0.00 ? 17 TYR A CE1    9  
ATOM 10068 C CE2    . TYR B 2 10 ? -7.792  4.501   26.439 1.00 0.00 ? 17 TYR A CE2    9  
ATOM 10069 C CZ     . TYR B 2 10 ? -8.784  3.808   27.171 1.00 0.00 ? 17 TYR A CZ     9  
ATOM 10070 O OH     . TYR B 2 10 ? -8.885  3.948   28.517 1.00 0.00 ? 17 TYR A OH     9  
ATOM 10071 H H      . TYR B 2 10 ? -9.343  3.063   20.451 1.00 0.00 ? 17 TYR A H      9  
ATOM 10072 H HA     . TYR B 2 10 ? -10.677 3.867   22.853 1.00 0.00 ? 17 TYR A HA     9  
ATOM 10073 H HB2    . TYR B 2 10 ? -8.666  2.321   22.615 1.00 0.00 ? 17 TYR A HB2    9  
ATOM 10074 H HB3    . TYR B 2 10 ? -7.679  3.777   22.457 1.00 0.00 ? 17 TYR A HB3    9  
ATOM 10075 H HD1    . TYR B 2 10 ? -10.281 2.134   24.602 1.00 0.00 ? 17 TYR A HD1    9  
ATOM 10076 H HD2    . TYR B 2 10 ? -6.977  4.917   24.482 1.00 0.00 ? 17 TYR A HD2    9  
ATOM 10077 H HE1    . TYR B 2 10 ? -10.438 2.428   27.065 1.00 0.00 ? 17 TYR A HE1    9  
ATOM 10078 H HE2    . TYR B 2 10 ? -7.105  5.163   26.944 1.00 0.00 ? 17 TYR A HE2    9  
ATOM 10079 H HH     . TYR B 2 10 ? -8.074  4.379   28.869 1.00 0.00 ? 17 TYR A HH     9  
ATOM 10080 N N      . LYS B 2 11 ? -8.949  6.291   21.404 1.00 0.00 ? 18 LYS A N      9  
ATOM 10081 C CA     . LYS B 2 11 ? -8.854  7.761   21.338 1.00 0.00 ? 18 LYS A CA     9  
ATOM 10082 C C      . LYS B 2 11 ? -10.241 8.416   21.241 1.00 0.00 ? 18 LYS A C      9  
ATOM 10083 O O      . LYS B 2 11 ? -10.497 9.400   21.930 1.00 0.00 ? 18 LYS A O      9  
ATOM 10084 C CB     . LYS B 2 11 ? -7.914  8.173   20.193 1.00 0.00 ? 18 LYS A CB     9  
ATOM 10085 C CG     . LYS B 2 11 ? -7.478  9.647   20.291 1.00 0.00 ? 18 LYS A CG     9  
ATOM 10086 C CD     . LYS B 2 11 ? -6.503  10.061  19.175 1.00 0.00 ? 18 LYS A CD     9  
ATOM 10087 C CE     . LYS B 2 11 ? -5.188  9.270   19.219 1.00 0.00 ? 18 LYS A CE     9  
ATOM 10088 N NZ     . LYS B 2 11 ? -4.241  9.710   18.162 1.00 0.00 ? 18 LYS A NZ     9  
ATOM 10089 H H      . LYS B 2 11 ? -8.489  5.735   20.688 1.00 0.00 ? 18 LYS A H      9  
ATOM 10090 H HA     . LYS B 2 11 ? -8.413  8.109   22.274 1.00 0.00 ? 18 LYS A HA     9  
ATOM 10091 H HB2    . LYS B 2 11 ? -7.022  7.553   20.257 1.00 0.00 ? 18 LYS A HB2    9  
ATOM 10092 H HB3    . LYS B 2 11 ? -8.399  7.992   19.233 1.00 0.00 ? 18 LYS A HB3    9  
ATOM 10093 H HG2    . LYS B 2 11 ? -8.360  10.285  20.228 1.00 0.00 ? 18 LYS A HG2    9  
ATOM 10094 H HG3    . LYS B 2 11 ? -7.001  9.817   21.257 1.00 0.00 ? 18 LYS A HG3    9  
ATOM 10095 H HD2    . LYS B 2 11 ? -6.987  9.914   18.207 1.00 0.00 ? 18 LYS A HD2    9  
ATOM 10096 H HD3    . LYS B 2 11 ? -6.281  11.125  19.290 1.00 0.00 ? 18 LYS A HD3    9  
ATOM 10097 H HE2    . LYS B 2 11 ? -4.728  9.396   20.202 1.00 0.00 ? 18 LYS A HE2    9  
ATOM 10098 H HE3    . LYS B 2 11 ? -5.413  8.208   19.085 1.00 0.00 ? 18 LYS A HE3    9  
ATOM 10099 H HZ1    . LYS B 2 11 ? -3.882  10.649  18.344 1.00 0.00 ? 18 LYS A HZ1    9  
ATOM 10100 H HZ2    . LYS B 2 11 ? -4.669  9.711   17.246 1.00 0.00 ? 18 LYS A HZ2    9  
ATOM 10101 H HZ3    . LYS B 2 11 ? -3.429  9.110   18.125 1.00 0.00 ? 18 LYS A HZ3    9  
ATOM 10102 N N      . ALA B 2 12 ? -11.172 7.833   20.479 1.00 0.00 ? 19 ALA A N      9  
ATOM 10103 C CA     . ALA B 2 12 ? -12.572 8.268   20.457 1.00 0.00 ? 19 ALA A CA     9  
ATOM 10104 C C      . ALA B 2 12 ? -13.258 8.156   21.838 1.00 0.00 ? 19 ALA A C      9  
ATOM 10105 O O      . ALA B 2 12 ? -13.956 9.085   22.249 1.00 0.00 ? 19 ALA A O      9  
ATOM 10106 C CB     . ALA B 2 12 ? -13.331 7.495   19.370 1.00 0.00 ? 19 ALA A CB     9  
ATOM 10107 H H      . ALA B 2 12 ? -10.889 7.045   19.909 1.00 0.00 ? 19 ALA A H      9  
ATOM 10108 H HA     . ALA B 2 12 ? -12.590 9.323   20.179 1.00 0.00 ? 19 ALA A HA     9  
ATOM 10109 H HB1    . ALA B 2 12 ? -14.344 7.889   19.285 1.00 0.00 ? 19 ALA A HB1    9  
ATOM 10110 H HB2    . ALA B 2 12 ? -13.385 6.437   19.619 1.00 0.00 ? 19 ALA A HB2    9  
ATOM 10111 H HB3    . ALA B 2 12 ? -12.826 7.613   18.410 1.00 0.00 ? 19 ALA A HB3    9  
ATOM 10112 N N      . ARG B 2 13 ? -13.028 7.073   22.600 1.00 0.00 ? 20 ARG A N      9  
ATOM 10113 C CA     . ARG B 2 13 ? -13.505 6.936   23.994 1.00 0.00 ? 20 ARG A CA     9  
ATOM 10114 C C      . ARG B 2 13 ? -12.922 8.011   24.922 1.00 0.00 ? 20 ARG A C      9  
ATOM 10115 O O      . ARG B 2 13 ? -13.670 8.624   25.683 1.00 0.00 ? 20 ARG A O      9  
ATOM 10116 C CB     . ARG B 2 13 ? -13.222 5.528   24.557 1.00 0.00 ? 20 ARG A CB     9  
ATOM 10117 C CG     . ARG B 2 13 ? -13.940 4.382   23.823 1.00 0.00 ? 20 ARG A CG     9  
ATOM 10118 C CD     . ARG B 2 13 ? -15.474 4.440   23.896 1.00 0.00 ? 20 ARG A CD     9  
ATOM 10119 N NE     . ARG B 2 13 ? -15.981 4.390   25.284 1.00 0.00 ? 20 ARG A NE     9  
ATOM 10120 C CZ     . ARG B 2 13 ? -16.169 3.325   26.044 1.00 0.00 ? 20 ARG A CZ     9  
ATOM 10121 N NH1    . ARG B 2 13 ? -15.911 2.115   25.630 1.00 0.00 ? 20 ARG A NH1    9  
ATOM 10122 N NH2    . ARG B 2 13 ? -16.628 3.455   27.255 1.00 0.00 ? 20 ARG A NH2    9  
ATOM 10123 H H      . ARG B 2 13 ? -12.456 6.342   22.190 1.00 0.00 ? 20 ARG A H      9  
ATOM 10124 H HA     . ARG B 2 13 ? -14.583 7.103   24.009 1.00 0.00 ? 20 ARG A HA     9  
ATOM 10125 H HB2    . ARG B 2 13 ? -12.151 5.334   24.527 1.00 0.00 ? 20 ARG A HB2    9  
ATOM 10126 H HB3    . ARG B 2 13 ? -13.516 5.506   25.607 1.00 0.00 ? 20 ARG A HB3    9  
ATOM 10127 H HG2    . ARG B 2 13 ? -13.647 4.385   22.775 1.00 0.00 ? 20 ARG A HG2    9  
ATOM 10128 H HG3    . ARG B 2 13 ? -13.604 3.438   24.254 1.00 0.00 ? 20 ARG A HG3    9  
ATOM 10129 H HD2    . ARG B 2 13 ? -15.819 5.358   23.420 1.00 0.00 ? 20 ARG A HD2    9  
ATOM 10130 H HD3    . ARG B 2 13 ? -15.885 3.609   23.321 1.00 0.00 ? 20 ARG A HD3    9  
ATOM 10131 H HE     . ARG B 2 13 ? -16.233 5.268   25.714 1.00 0.00 ? 20 ARG A HE     9  
ATOM 10132 H HH11   . ARG B 2 13 ? -15.562 1.980   24.698 1.00 0.00 ? 20 ARG A HH11   9  
ATOM 10133 H HH12   . ARG B 2 13 ? -16.067 1.323   26.232 1.00 0.00 ? 20 ARG A HH12   9  
ATOM 10134 H HH21   . ARG B 2 13 ? -16.844 4.368   27.622 1.00 0.00 ? 20 ARG A HH21   9  
ATOM 10135 H HH22   . ARG B 2 13 ? -16.772 2.641   27.831 1.00 0.00 ? 20 ARG A HH22   9  
ATOM 10136 N N      . ARG B 2 14 ? -11.612 8.279   24.850 1.00 0.00 ? 21 ARG A N      9  
ATOM 10137 C CA     . ARG B 2 14 ? -10.929 9.337   25.627 1.00 0.00 ? 21 ARG A CA     9  
ATOM 10138 C C      . ARG B 2 14 ? -11.359 10.763  25.234 1.00 0.00 ? 21 ARG A C      9  
ATOM 10139 O O      . ARG B 2 14 ? -11.365 11.643  26.095 1.00 0.00 ? 21 ARG A O      9  
ATOM 10140 C CB     . ARG B 2 14 ? -9.402  9.171   25.527 1.00 0.00 ? 21 ARG A CB     9  
ATOM 10141 C CG     . ARG B 2 14 ? -8.871  7.869   26.163 1.00 0.00 ? 21 ARG A CG     9  
ATOM 10142 C CD     . ARG B 2 14 ? -9.085  7.731   27.680 1.00 0.00 ? 21 ARG A CD     9  
ATOM 10143 N NE     . ARG B 2 14 ? -8.495  8.843   28.455 1.00 0.00 ? 21 ARG A NE     9  
ATOM 10144 C CZ     . ARG B 2 14 ? -7.638  8.767   29.457 1.00 0.00 ? 21 ARG A CZ     9  
ATOM 10145 N NH1    . ARG B 2 14 ? -7.058  7.681   29.863 1.00 0.00 ? 21 ARG A NH1    9  
ATOM 10146 N NH2    . ARG B 2 14 ? -7.299  9.819   30.128 1.00 0.00 ? 21 ARG A NH2    9  
ATOM 10147 H H      . ARG B 2 14 ? -11.080 7.693   24.214 1.00 0.00 ? 21 ARG A H      9  
ATOM 10148 H HA     . ARG B 2 14 ? -11.215 9.238   26.674 1.00 0.00 ? 21 ARG A HA     9  
ATOM 10149 H HB2    . ARG B 2 14 ? -9.113  9.186   24.475 1.00 0.00 ? 21 ARG A HB2    9  
ATOM 10150 H HB3    . ARG B 2 14 ? -8.917  10.021  26.009 1.00 0.00 ? 21 ARG A HB3    9  
ATOM 10151 H HG2    . ARG B 2 14 ? -9.342  7.015   25.678 1.00 0.00 ? 21 ARG A HG2    9  
ATOM 10152 H HG3    . ARG B 2 14 ? -7.806  7.800   25.961 1.00 0.00 ? 21 ARG A HG3    9  
ATOM 10153 H HD2    . ARG B 2 14 ? -10.155 7.680   27.886 1.00 0.00 ? 21 ARG A HD2    9  
ATOM 10154 H HD3    . ARG B 2 14 ? -8.651  6.782   27.997 1.00 0.00 ? 21 ARG A HD3    9  
ATOM 10155 H HE     . ARG B 2 14 ? -8.822  9.777   28.262 1.00 0.00 ? 21 ARG A HE     9  
ATOM 10156 H HH11   . ARG B 2 14 ? -7.185  6.766   29.445 1.00 0.00 ? 21 ARG A HH11   9  
ATOM 10157 H HH12   . ARG B 2 14 ? -6.439  7.774   30.664 1.00 0.00 ? 21 ARG A HH12   9  
ATOM 10158 H HH21   . ARG B 2 14 ? -7.685  10.742  29.932 1.00 0.00 ? 21 ARG A HH21   9  
ATOM 10159 H HH22   . ARG B 2 14 ? -6.629  9.683   30.876 1.00 0.00 ? 21 ARG A HH22   9  
ATOM 10160 N N      . ALA B 2 15 ? -11.812 10.980  23.998 1.00 0.00 ? 22 ALA A N      9  
ATOM 10161 C CA     . ALA B 2 15 ? -12.489 12.212  23.583 1.00 0.00 ? 22 ALA A CA     9  
ATOM 10162 C C      . ALA B 2 15 ? -13.904 12.323  24.187 1.00 0.00 ? 22 ALA A C      9  
ATOM 10163 O O      . ALA B 2 15 ? -14.255 13.356  24.755 1.00 0.00 ? 22 ALA A O      9  
ATOM 10164 C CB     . ALA B 2 15 ? -12.516 12.284  22.051 1.00 0.00 ? 22 ALA A CB     9  
ATOM 10165 H H      . ALA B 2 15 ? -11.652 10.253  23.314 1.00 0.00 ? 22 ALA A H      9  
ATOM 10166 H HA     . ALA B 2 15 ? -11.912 13.064  23.947 1.00 0.00 ? 22 ALA A HA     9  
ATOM 10167 H HB1    . ALA B 2 15 ? -11.499 12.229  21.661 1.00 0.00 ? 22 ALA A HB1    9  
ATOM 10168 H HB2    . ALA B 2 15 ? -12.959 13.231  21.741 1.00 0.00 ? 22 ALA A HB2    9  
ATOM 10169 H HB3    . ALA B 2 15 ? -13.105 11.467  21.639 1.00 0.00 ? 22 ALA A HB3    9  
ATOM 10170 N N      . GLU B 2 16 ? -14.722 11.266  24.118 1.00 0.00 ? 23 GLU A N      9  
ATOM 10171 C CA     . GLU B 2 16 ? -16.061 11.233  24.736 1.00 0.00 ? 23 GLU A CA     9  
ATOM 10172 C C      . GLU B 2 16 ? -16.030 11.382  26.272 1.00 0.00 ? 23 GLU A C      9  
ATOM 10173 O O      . GLU B 2 16 ? -16.963 11.942  26.853 1.00 0.00 ? 23 GLU A O      9  
ATOM 10174 C CB     . GLU B 2 16 ? -16.796 9.940   24.343 1.00 0.00 ? 23 GLU A CB     9  
ATOM 10175 C CG     . GLU B 2 16 ? -17.247 9.908   22.874 1.00 0.00 ? 23 GLU A CG     9  
ATOM 10176 C CD     . GLU B 2 16 ? -18.383 10.913  22.593 1.00 0.00 ? 23 GLU A CD     9  
ATOM 10177 O OE1    . GLU B 2 16 ? -19.562 10.602  22.890 1.00 0.00 ? 23 GLU A OE1    9  
ATOM 10178 O OE2    . GLU B 2 16 ? -18.110 12.017  22.063 1.00 0.00 ? 23 GLU A OE2    9  
ATOM 10179 H H      . GLU B 2 16 ? -14.401 10.453  23.600 1.00 0.00 ? 23 GLU A H      9  
ATOM 10180 H HA     . GLU B 2 16 ? -16.636 12.081  24.362 1.00 0.00 ? 23 GLU A HA     9  
ATOM 10181 H HB2    . GLU B 2 16 ? -16.144 9.086   24.532 1.00 0.00 ? 23 GLU A HB2    9  
ATOM 10182 H HB3    . GLU B 2 16 ? -17.679 9.824   24.973 1.00 0.00 ? 23 GLU A HB3    9  
ATOM 10183 H HG2    . GLU B 2 16 ? -16.396 10.112  22.222 1.00 0.00 ? 23 GLU A HG2    9  
ATOM 10184 H HG3    . GLU B 2 16 ? -17.594 8.897   22.645 1.00 0.00 ? 23 GLU A HG3    9  
ATOM 10185 N N      . LEU B 2 17 ? -14.942 10.958  26.930 1.00 0.00 ? 24 LEU A N      9  
ATOM 10186 C CA     . LEU B 2 17 ? -14.699 11.112  28.372 1.00 0.00 ? 24 LEU A CA     9  
ATOM 10187 C C      . LEU B 2 17 ? -14.736 12.576  28.852 1.00 0.00 ? 24 LEU A C      9  
ATOM 10188 O O      . LEU B 2 17 ? -15.066 12.821  30.012 1.00 0.00 ? 24 LEU A O      9  
ATOM 10189 C CB     . LEU B 2 17 ? -13.348 10.450  28.709 1.00 0.00 ? 24 LEU A CB     9  
ATOM 10190 C CG     . LEU B 2 17 ? -12.959 10.425  30.200 1.00 0.00 ? 24 LEU A CG     9  
ATOM 10191 C CD1    . LEU B 2 17 ? -13.914 9.570   31.035 1.00 0.00 ? 24 LEU A CD1    9  
ATOM 10192 C CD2    . LEU B 2 17 ? -11.549 9.847   30.345 1.00 0.00 ? 24 LEU A CD2    9  
ATOM 10193 H H      . LEU B 2 17 ? -14.268 10.434  26.382 1.00 0.00 ? 24 LEU A H      9  
ATOM 10194 H HA     . LEU B 2 17 ? -15.490 10.579  28.901 1.00 0.00 ? 24 LEU A HA     9  
ATOM 10195 H HB2    . LEU B 2 17 ? -13.355 9.425   28.335 1.00 0.00 ? 24 LEU A HB2    9  
ATOM 10196 H HB3    . LEU B 2 17 ? -12.573 10.998  28.179 1.00 0.00 ? 24 LEU A HB3    9  
ATOM 10197 H HG     . LEU B 2 17 ? -12.948 11.438  30.600 1.00 0.00 ? 24 LEU A HG     9  
ATOM 10198 H HD11   . LEU B 2 17 ? -14.913 10.003  31.016 1.00 0.00 ? 24 LEU A HD11   9  
ATOM 10199 H HD12   . LEU B 2 17 ? -13.573 9.542   32.070 1.00 0.00 ? 24 LEU A HD12   9  
ATOM 10200 H HD13   . LEU B 2 17 ? -13.951 8.554   30.641 1.00 0.00 ? 24 LEU A HD13   9  
ATOM 10201 H HD21   . LEU B 2 17 ? -10.842 10.469  29.794 1.00 0.00 ? 24 LEU A HD21   9  
ATOM 10202 H HD22   . LEU B 2 17 ? -11.516 8.829   29.957 1.00 0.00 ? 24 LEU A HD22   9  
ATOM 10203 H HD23   . LEU B 2 17 ? -11.259 9.841   31.395 1.00 0.00 ? 24 LEU A HD23   9  
ATOM 10204 N N      . ILE B 2 18 ? -14.458 13.554  27.974 1.00 0.00 ? 25 ILE A N      9  
ATOM 10205 C CA     . ILE B 2 18 ? -14.536 15.000  28.267 1.00 0.00 ? 25 ILE A CA     9  
ATOM 10206 C C      . ILE B 2 18 ? -15.882 15.363  28.918 1.00 0.00 ? 25 ILE A C      9  
ATOM 10207 O O      . ILE B 2 18 ? -15.904 16.099  29.904 1.00 0.00 ? 25 ILE A O      9  
ATOM 10208 C CB     . ILE B 2 18 ? -14.266 15.844  26.996 1.00 0.00 ? 25 ILE A CB     9  
ATOM 10209 C CG1    . ILE B 2 18 ? -12.811 15.638  26.516 1.00 0.00 ? 25 ILE A CG1    9  
ATOM 10210 C CG2    . ILE B 2 18 ? -14.513 17.347  27.248 1.00 0.00 ? 25 ILE A CG2    9  
ATOM 10211 C CD1    . ILE B 2 18 ? -12.539 16.207  25.115 1.00 0.00 ? 25 ILE A CD1    9  
ATOM 10212 H H      . ILE B 2 18 ? -14.212 13.260  27.037 1.00 0.00 ? 25 ILE A H      9  
ATOM 10213 H HA     . ILE B 2 18 ? -13.751 15.245  28.984 1.00 0.00 ? 25 ILE A HA     9  
ATOM 10214 H HB     . ILE B 2 18 ? -14.949 15.514  26.213 1.00 0.00 ? 25 ILE A HB     9  
ATOM 10215 H HG12   . ILE B 2 18 ? -12.124 16.097  27.229 1.00 0.00 ? 25 ILE A HG12   9  
ATOM 10216 H HG13   . ILE B 2 18 ? -12.586 14.572  26.488 1.00 0.00 ? 25 ILE A HG13   9  
ATOM 10217 H HG21   . ILE B 2 18 ? -14.298 17.925  26.350 1.00 0.00 ? 25 ILE A HG21   9  
ATOM 10218 H HG22   . ILE B 2 18 ? -13.878 17.701  28.063 1.00 0.00 ? 25 ILE A HG22   9  
ATOM 10219 H HG23   . ILE B 2 18 ? -15.558 17.528  27.498 1.00 0.00 ? 25 ILE A HG23   9  
ATOM 10220 H HD11   . ILE B 2 18 ? -12.493 17.296  25.148 1.00 0.00 ? 25 ILE A HD11   9  
ATOM 10221 H HD12   . ILE B 2 18 ? -13.323 15.900  24.423 1.00 0.00 ? 25 ILE A HD12   9  
ATOM 10222 H HD13   . ILE B 2 18 ? -11.586 15.832  24.743 1.00 0.00 ? 25 ILE A HD13   9  
ATOM 10223 N N      . ALA B 2 19 ? -16.993 14.795  28.437 1.00 0.00 ? 26 ALA A N      9  
ATOM 10224 C CA     . ALA B 2 19 ? -18.343 15.021  28.965 1.00 0.00 ? 26 ALA A CA     9  
ATOM 10225 C C      . ALA B 2 19 ? -18.539 14.625  30.449 1.00 0.00 ? 26 ALA A C      9  
ATOM 10226 O O      . ALA B 2 19 ? -19.525 15.034  31.067 1.00 0.00 ? 26 ALA A O      9  
ATOM 10227 C CB     . ALA B 2 19 ? -19.333 14.275  28.061 1.00 0.00 ? 26 ALA A CB     9  
ATOM 10228 H H      . ALA B 2 19 ? -16.887 14.144  27.669 1.00 0.00 ? 26 ALA A H      9  
ATOM 10229 H HA     . ALA B 2 19 ? -18.561 16.088  28.890 1.00 0.00 ? 26 ALA A HA     9  
ATOM 10230 H HB1    . ALA B 2 19 ? -19.210 14.597  27.027 1.00 0.00 ? 26 ALA A HB1    9  
ATOM 10231 H HB2    . ALA B 2 19 ? -20.355 14.491  28.377 1.00 0.00 ? 26 ALA A HB2    9  
ATOM 10232 H HB3    . ALA B 2 19 ? -19.161 13.200  28.128 1.00 0.00 ? 26 ALA A HB3    9  
ATOM 10233 N N      . GLU B 2 20 ? -17.608 13.867  31.041 1.00 0.00 ? 27 GLU A N      9  
ATOM 10234 C CA     . GLU B 2 20 ? -17.611 13.444  32.451 1.00 0.00 ? 27 GLU A CA     9  
ATOM 10235 C C      . GLU B 2 20 ? -16.513 14.114  33.307 1.00 0.00 ? 27 GLU A C      9  
ATOM 10236 O O      . GLU B 2 20 ? -16.530 13.967  34.533 1.00 0.00 ? 27 GLU A O      9  
ATOM 10237 C CB     . GLU B 2 20 ? -17.503 11.909  32.531 1.00 0.00 ? 27 GLU A CB     9  
ATOM 10238 C CG     . GLU B 2 20 ? -18.690 11.195  31.867 1.00 0.00 ? 27 GLU A CG     9  
ATOM 10239 C CD     . GLU B 2 20 ? -18.632 9.676   32.115 1.00 0.00 ? 27 GLU A CD     9  
ATOM 10240 O OE1    . GLU B 2 20 ? -19.130 9.209   33.169 1.00 0.00 ? 27 GLU A OE1    9  
ATOM 10241 O OE2    . GLU B 2 20 ? -18.104 8.931   31.253 1.00 0.00 ? 27 GLU A OE2    9  
ATOM 10242 H H      . GLU B 2 20 ? -16.841 13.543  30.461 1.00 0.00 ? 27 GLU A H      9  
ATOM 10243 H HA     . GLU B 2 20 ? -18.560 13.722  32.912 1.00 0.00 ? 27 GLU A HA     9  
ATOM 10244 H HB2    . GLU B 2 20 ? -16.575 11.583  32.060 1.00 0.00 ? 27 GLU A HB2    9  
ATOM 10245 H HB3    . GLU B 2 20 ? -17.474 11.614  33.580 1.00 0.00 ? 27 GLU A HB3    9  
ATOM 10246 H HG2    . GLU B 2 20 ? -19.621 11.599  32.275 1.00 0.00 ? 27 GLU A HG2    9  
ATOM 10247 H HG3    . GLU B 2 20 ? -18.685 11.397  30.793 1.00 0.00 ? 27 GLU A HG3    9  
ATOM 10248 N N      . ARG B 2 21 ? -15.581 14.874  32.699 1.00 0.00 ? 28 ARG A N      9  
ATOM 10249 C CA     . ARG B 2 21 ? -14.448 15.540  33.388 1.00 0.00 ? 28 ARG A CA     9  
ATOM 10250 C C      . ARG B 2 21 ? -14.289 17.047  33.123 1.00 0.00 ? 28 ARG A C      9  
ATOM 10251 O O      . ARG B 2 21 ? -13.438 17.670  33.761 1.00 0.00 ? 28 ARG A O      9  
ATOM 10252 C CB     . ARG B 2 21 ? -13.146 14.746  33.135 1.00 0.00 ? 28 ARG A CB     9  
ATOM 10253 C CG     . ARG B 2 21 ? -12.659 14.712  31.674 1.00 0.00 ? 28 ARG A CG     9  
ATOM 10254 C CD     . ARG B 2 21 ? -11.850 15.932  31.207 1.00 0.00 ? 28 ARG A CD     9  
ATOM 10255 N NE     . ARG B 2 21 ? -10.477 15.921  31.740 1.00 0.00 ? 28 ARG A NE     9  
ATOM 10256 C CZ     . ARG B 2 21 ? -9.937  16.630  32.713 1.00 0.00 ? 28 ARG A CZ     9  
ATOM 10257 N NH1    . ARG B 2 21 ? -10.599 17.465  33.462 1.00 0.00 ? 28 ARG A NH1    9  
ATOM 10258 N NH2    . ARG B 2 21 ? -8.668  16.489  32.948 1.00 0.00 ? 28 ARG A NH2    9  
ATOM 10259 H H      . ARG B 2 21 ? -15.636 14.911  31.685 1.00 0.00 ? 28 ARG A H      9  
ATOM 10260 H HA     . ARG B 2 21 ? -14.627 15.487  34.462 1.00 0.00 ? 28 ARG A HA     9  
ATOM 10261 H HB2    . ARG B 2 21 ? -12.351 15.128  33.776 1.00 0.00 ? 28 ARG A HB2    9  
ATOM 10262 H HB3    . ARG B 2 21 ? -13.327 13.715  33.445 1.00 0.00 ? 28 ARG A HB3    9  
ATOM 10263 H HG2    . ARG B 2 21 ? -12.040 13.824  31.537 1.00 0.00 ? 28 ARG A HG2    9  
ATOM 10264 H HG3    . ARG B 2 21 ? -13.523 14.601  31.028 1.00 0.00 ? 28 ARG A HG3    9  
ATOM 10265 H HD2    . ARG B 2 21 ? -11.781 15.889  30.119 1.00 0.00 ? 28 ARG A HD2    9  
ATOM 10266 H HD3    . ARG B 2 21 ? -12.358 16.862  31.454 1.00 0.00 ? 28 ARG A HD3    9  
ATOM 10267 H HE     . ARG B 2 21 ? -9.806  15.312  31.279 1.00 0.00 ? 28 ARG A HE     9  
ATOM 10268 H HH11   . ARG B 2 21 ? -11.604 17.551  33.370 1.00 0.00 ? 28 ARG A HH11   9  
ATOM 10269 H HH12   . ARG B 2 21 ? -10.124 17.973  34.188 1.00 0.00 ? 28 ARG A HH12   9  
ATOM 10270 H HH21   . ARG B 2 21 ? -8.178  15.819  32.353 1.00 0.00 ? 28 ARG A HH21   9  
ATOM 10271 H HH22   . ARG B 2 21 ? -8.192  16.996  33.674 1.00 0.00 ? 28 ARG A HH22   9  
ATOM 10272 N N      . ARG B 2 22 ? -15.052 17.637  32.197 1.00 0.00 ? 29 ARG A N      9  
ATOM 10273 C CA     . ARG B 2 22 ? -15.068 19.082  31.883 1.00 0.00 ? 29 ARG A CA     9  
ATOM 10274 C C      . ARG B 2 22 ? -15.525 19.937  33.077 1.00 0.00 ? 29 ARG A C      9  
ATOM 10275 O O      . ARG B 2 22 ? -16.566 19.612  33.694 1.00 0.00 ? 29 ARG A O      9  
ATOM 10276 C CB     . ARG B 2 22 ? -15.933 19.316  30.631 1.00 0.00 ? 29 ARG A CB     9  
ATOM 10277 C CG     . ARG B 2 22 ? -15.895 20.768  30.131 1.00 0.00 ? 29 ARG A CG     9  
ATOM 10278 C CD     . ARG B 2 22 ? -16.684 20.905  28.822 1.00 0.00 ? 29 ARG A CD     9  
ATOM 10279 N NE     . ARG B 2 22 ? -16.663 22.289  28.310 1.00 0.00 ? 29 ARG A NE     9  
ATOM 10280 C CZ     . ARG B 2 22 ? -15.750 22.857  27.545 1.00 0.00 ? 29 ARG A CZ     9  
ATOM 10281 N NH1    . ARG B 2 22 ? -14.688 22.226  27.132 1.00 0.00 ? 29 ARG A NH1    9  
ATOM 10282 N NH2    . ARG B 2 22 ? -15.889 24.096  27.172 1.00 0.00 ? 29 ARG A NH2    9  
ATOM 10283 O OXT    . ARG B 2 22 ? -14.839 20.938  33.385 1.00 0.00 ? 29 ARG A OXT    9  
ATOM 10284 H H      . ARG B 2 22 ? -15.673 17.028  31.677 1.00 0.00 ? 29 ARG A H      9  
ATOM 10285 H HA     . ARG B 2 22 ? -14.047 19.392  31.652 1.00 0.00 ? 29 ARG A HA     9  
ATOM 10286 H HB2    . ARG B 2 22 ? -15.560 18.677  29.831 1.00 0.00 ? 29 ARG A HB2    9  
ATOM 10287 H HB3    . ARG B 2 22 ? -16.965 19.035  30.845 1.00 0.00 ? 29 ARG A HB3    9  
ATOM 10288 H HG2    . ARG B 2 22 ? -16.334 21.428  30.880 1.00 0.00 ? 29 ARG A HG2    9  
ATOM 10289 H HG3    . ARG B 2 22 ? -14.858 21.063  29.960 1.00 0.00 ? 29 ARG A HG3    9  
ATOM 10290 H HD2    . ARG B 2 22 ? -16.276 20.222  28.075 1.00 0.00 ? 29 ARG A HD2    9  
ATOM 10291 H HD3    . ARG B 2 22 ? -17.719 20.615  29.007 1.00 0.00 ? 29 ARG A HD3    9  
ATOM 10292 H HE     . ARG B 2 22 ? -17.440 22.880  28.564 1.00 0.00 ? 29 ARG A HE     9  
ATOM 10293 H HH11   . ARG B 2 22 ? -14.550 21.268  27.401 1.00 0.00 ? 29 ARG A HH11   9  
ATOM 10294 H HH12   . ARG B 2 22 ? -14.012 22.691  26.548 1.00 0.00 ? 29 ARG A HH12   9  
ATOM 10295 H HH21   . ARG B 2 22 ? -16.694 24.626  27.468 1.00 0.00 ? 29 ARG A HH21   9  
ATOM 10296 H HH22   . ARG B 2 22 ? -15.192 24.529  26.589 1.00 0.00 ? 29 ARG A HH22   9  
ATOM 10297 P P      . G   A 1 1  ? 14.965  13.684  13.450 1.00 0.00 ? 1  G   B P      10 
ATOM 10298 O OP1    . G   A 1 1  ? 14.135  14.914  13.309 1.00 0.00 ? 1  G   B OP1    10 
ATOM 10299 O OP2    . G   A 1 1  ? 15.758  13.249  12.265 1.00 0.00 ? 1  G   B OP2    10 
ATOM 10300 O "O5'"  . G   A 1 1  ? 13.938  12.480  13.781 1.00 0.00 ? 1  G   B "O5'"  10 
ATOM 10301 C "C5'"  . G   A 1 1  ? 12.940  12.078  12.852 1.00 0.00 ? 1  G   B "C5'"  10 
ATOM 10302 C "C4'"  . G   A 1 1  ? 12.112  10.915  13.423 1.00 0.00 ? 1  G   B "C4'"  10 
ATOM 10303 O "O4'"  . G   A 1 1  ? 12.887  9.722   13.481 1.00 0.00 ? 1  G   B "O4'"  10 
ATOM 10304 C "C3'"  . G   A 1 1  ? 10.909  10.593  12.528 1.00 0.00 ? 1  G   B "C3'"  10 
ATOM 10305 O "O3'"  . G   A 1 1  ? 9.809   10.069  13.249 1.00 0.00 ? 1  G   B "O3'"  10 
ATOM 10306 C "C2'"  . G   A 1 1  ? 11.465  9.550   11.559 1.00 0.00 ? 1  G   B "C2'"  10 
ATOM 10307 O "O2'"  . G   A 1 1  ? 11.840  10.143  10.317 1.00 0.00 ? 1  G   B "O2'"  10 
ATOM 10308 C "C1'"  . G   A 1 1  ? 12.691  8.974   12.284 1.00 0.00 ? 1  G   B "C1'"  10 
ATOM 10309 N N9     . G   A 1 1  ? 12.582  7.519   12.561 1.00 0.00 ? 1  G   B N9     10 
ATOM 10310 C C8     . G   A 1 1  ? 12.820  6.851   13.739 1.00 0.00 ? 1  G   B C8     10 
ATOM 10311 N N7     . G   A 1 1  ? 12.808  5.548   13.633 1.00 0.00 ? 1  G   B N7     10 
ATOM 10312 C C5     . G   A 1 1  ? 12.523  5.326   12.277 1.00 0.00 ? 1  G   B C5     10 
ATOM 10313 C C6     . G   A 1 1  ? 12.402  4.113   11.504 1.00 0.00 ? 1  G   B C6     10 
ATOM 10314 O O6     . G   A 1 1  ? 12.550  2.941   11.859 1.00 0.00 ? 1  G   B O6     10 
ATOM 10315 N N1     . G   A 1 1  ? 12.085  4.333   10.177 1.00 0.00 ? 1  G   B N1     10 
ATOM 10316 C C2     . G   A 1 1  ? 11.941  5.567   9.636  1.00 0.00 ? 1  G   B C2     10 
ATOM 10317 N N2     . G   A 1 1  ? 11.651  5.640   8.366  1.00 0.00 ? 1  G   B N2     10 
ATOM 10318 N N3     . G   A 1 1  ? 12.092  6.712   10.295 1.00 0.00 ? 1  G   B N3     10 
ATOM 10319 C C4     . G   A 1 1  ? 12.370  6.531   11.622 1.00 0.00 ? 1  G   B C4     10 
ATOM 10320 H "H5'"  . G   A 1 1  ? 13.402  11.770  11.911 1.00 0.00 ? 1  G   B "H5'"  10 
ATOM 10321 H "H5''" . G   A 1 1  ? 12.272  12.919  12.654 1.00 0.00 ? 1  G   B "H5''" 10 
ATOM 10322 H "H4'"  . G   A 1 1  ? 11.766  11.188  14.420 1.00 0.00 ? 1  G   B "H4'"  10 
ATOM 10323 H "H3'"  . G   A 1 1  ? 10.594  11.470  11.963 1.00 0.00 ? 1  G   B "H3'"  10 
ATOM 10324 H "H2'"  . G   A 1 1  ? 10.708  8.779   11.389 1.00 0.00 ? 1  G   B "H2'"  10 
ATOM 10325 H "HO2'" . G   A 1 1  ? 12.035  9.432   9.676  1.00 0.00 ? 1  G   B "HO2'" 10 
ATOM 10326 H "H1'"  . G   A 1 1  ? 13.558  9.118   11.635 1.00 0.00 ? 1  G   B "H1'"  10 
ATOM 10327 H H8     . G   A 1 1  ? 13.024  7.376   14.664 1.00 0.00 ? 1  G   B H8     10 
ATOM 10328 H H1     . G   A 1 1  ? 12.000  3.525   9.581  1.00 0.00 ? 1  G   B H1     10 
ATOM 10329 H H21    . G   A 1 1  ? 11.525  4.795   7.815  1.00 0.00 ? 1  G   B H21    10 
ATOM 10330 H H22    . G   A 1 1  ? 11.536  6.557   7.967  1.00 0.00 ? 1  G   B H22    10 
ATOM 10331 P P      . G   A 1 2  ? 8.747   11.045  13.944 1.00 0.00 ? 2  G   B P      10 
ATOM 10332 O OP1    . G   A 1 2  ? 8.486   12.196  13.047 1.00 0.00 ? 2  G   B OP1    10 
ATOM 10333 O OP2    . G   A 1 2  ? 9.209   11.306  15.328 1.00 0.00 ? 2  G   B OP2    10 
ATOM 10334 O "O5'"  . G   A 1 2  ? 7.406   10.156  14.019 1.00 0.00 ? 2  G   B "O5'"  10 
ATOM 10335 C "C5'"  . G   A 1 2  ? 6.611   9.866   12.871 1.00 0.00 ? 2  G   B "C5'"  10 
ATOM 10336 C "C4'"  . G   A 1 2  ? 7.298   8.929   11.856 1.00 0.00 ? 2  G   B "C4'"  10 
ATOM 10337 O "O4'"  . G   A 1 2  ? 7.603   7.674   12.454 1.00 0.00 ? 2  G   B "O4'"  10 
ATOM 10338 C "C3'"  . G   A 1 2  ? 6.459   8.623   10.604 1.00 0.00 ? 2  G   B "C3'"  10 
ATOM 10339 O "O3'"  . G   A 1 2  ? 5.086   8.460   10.952 1.00 0.00 ? 2  G   B "O3'"  10 
ATOM 10340 C "C2'"  . G   A 1 2  ? 7.116   7.304   10.163 1.00 0.00 ? 2  G   B "C2'"  10 
ATOM 10341 O "O2'"  . G   A 1 2  ? 8.351   7.514   9.481  1.00 0.00 ? 2  G   B "O2'"  10 
ATOM 10342 C "C1'"  . G   A 1 2  ? 7.289   6.636   11.532 1.00 0.00 ? 2  G   B "C1'"  10 
ATOM 10343 N N9     . G   A 1 2  ? 8.254   5.515   11.691 1.00 0.00 ? 2  G   B N9     10 
ATOM 10344 C C8     . G   A 1 2  ? 8.903   5.198   12.860 1.00 0.00 ? 2  G   B C8     10 
ATOM 10345 N N7     . G   A 1 2  ? 9.364   3.978   12.913 1.00 0.00 ? 2  G   B N7     10 
ATOM 10346 C C5     . G   A 1 2  ? 9.067   3.461   11.646 1.00 0.00 ? 2  G   B C5     10 
ATOM 10347 C C6     . G   A 1 2  ? 9.300   2.154   11.077 1.00 0.00 ? 2  G   B C6     10 
ATOM 10348 O O6     . G   A 1 2  ? 9.768   1.148   11.610 1.00 0.00 ? 2  G   B O6     10 
ATOM 10349 N N1     . G   A 1 2  ? 8.923   2.053   9.754  1.00 0.00 ? 2  G   B N1     10 
ATOM 10350 C C2     . G   A 1 2  ? 8.423   3.088   9.040  1.00 0.00 ? 2  G   B C2     10 
ATOM 10351 N N2     . G   A 1 2  ? 8.192   2.868   7.774  1.00 0.00 ? 2  G   B N2     10 
ATOM 10352 N N3     . G   A 1 2  ? 8.122   4.290   9.540  1.00 0.00 ? 2  G   B N3     10 
ATOM 10353 C C4     . G   A 1 2  ? 8.464   4.424   10.860 1.00 0.00 ? 2  G   B C4     10 
ATOM 10354 H "H5'"  . G   A 1 2  ? 6.338   10.794  12.366 1.00 0.00 ? 2  G   B "H5'"  10 
ATOM 10355 H "H5''" . G   A 1 2  ? 5.690   9.390   13.210 1.00 0.00 ? 2  G   B "H5''" 10 
ATOM 10356 H "H4'"  . G   A 1 2  ? 8.223   9.386   11.508 1.00 0.00 ? 2  G   B "H4'"  10 
ATOM 10357 H "H3'"  . G   A 1 2  ? 6.597   9.407   9.859  1.00 0.00 ? 2  G   B "H3'"  10 
ATOM 10358 H "H2'"  . G   A 1 2  ? 6.435   6.727   9.538  1.00 0.00 ? 2  G   B "H2'"  10 
ATOM 10359 H "HO2'" . G   A 1 2  ? 8.700   6.642   9.216  1.00 0.00 ? 2  G   B "HO2'" 10 
ATOM 10360 H "H1'"  . G   A 1 2  ? 6.304   6.252   11.806 1.00 0.00 ? 2  G   B "H1'"  10 
ATOM 10361 H H8     . G   A 1 2  ? 8.963   5.905   13.682 1.00 0.00 ? 2  G   B H8     10 
ATOM 10362 H H1     . G   A 1 2  ? 9.066   1.166   9.296  1.00 0.00 ? 2  G   B H1     10 
ATOM 10363 H H21    . G   A 1 2  ? 8.381   1.959   7.361  1.00 0.00 ? 2  G   B H21    10 
ATOM 10364 H H22    . G   A 1 2  ? 7.892   3.653   7.220  1.00 0.00 ? 2  G   B H22    10 
ATOM 10365 P P      . U   A 1 3  ? 3.892   8.826   9.951  1.00 0.00 ? 3  U   B P      10 
ATOM 10366 O OP1    . U   A 1 3  ? 4.242   10.050  9.192  1.00 0.00 ? 3  U   B OP1    10 
ATOM 10367 O OP2    . U   A 1 3  ? 2.631   8.797   10.730 1.00 0.00 ? 3  U   B OP2    10 
ATOM 10368 O "O5'"  . U   A 1 3  ? 3.844   7.569   8.966  1.00 0.00 ? 3  U   B "O5'"  10 
ATOM 10369 C "C5'"  . U   A 1 3  ? 4.381   7.598   7.654  1.00 0.00 ? 3  U   B "C5'"  10 
ATOM 10370 C "C4'"  . U   A 1 3  ? 4.405   6.183   7.061  1.00 0.00 ? 3  U   B "C4'"  10 
ATOM 10371 O "O4'"  . U   A 1 3  ? 5.410   5.392   7.690  1.00 0.00 ? 3  U   B "O4'"  10 
ATOM 10372 C "C3'"  . U   A 1 3  ? 3.093   5.407   7.231  1.00 0.00 ? 3  U   B "C3'"  10 
ATOM 10373 O "O3'"  . U   A 1 3  ? 2.080   5.766   6.302  1.00 0.00 ? 3  U   B "O3'"  10 
ATOM 10374 C "C2'"  . U   A 1 3  ? 3.612   3.978   7.053  1.00 0.00 ? 3  U   B "C2'"  10 
ATOM 10375 O "O2'"  . U   A 1 3  ? 3.874   3.658   5.687  1.00 0.00 ? 3  U   B "O2'"  10 
ATOM 10376 C "C1'"  . U   A 1 3  ? 4.956   4.044   7.780  1.00 0.00 ? 3  U   B "C1'"  10 
ATOM 10377 N N1     . U   A 1 3  ? 4.894   3.587   9.202  1.00 0.00 ? 3  U   B N1     10 
ATOM 10378 C C2     . U   A 1 3  ? 5.273   2.268   9.470  1.00 0.00 ? 3  U   B C2     10 
ATOM 10379 O O2     . U   A 1 3  ? 5.414   1.418   8.590  1.00 0.00 ? 3  U   B O2     10 
ATOM 10380 N N3     . U   A 1 3  ? 5.496   1.925   10.789 1.00 0.00 ? 3  U   B N3     10 
ATOM 10381 C C4     . U   A 1 3  ? 5.301   2.752   11.869 1.00 0.00 ? 3  U   B C4     10 
ATOM 10382 O O4     . U   A 1 3  ? 5.569   2.366   13.003 1.00 0.00 ? 3  U   B O4     10 
ATOM 10383 C C5     . U   A 1 3  ? 4.784   4.061   11.532 1.00 0.00 ? 3  U   B C5     10 
ATOM 10384 C C6     . U   A 1 3  ? 4.604   4.446   10.241 1.00 0.00 ? 3  U   B C6     10 
ATOM 10385 H "H5'"  . U   A 1 3  ? 5.398   7.993   7.668  1.00 0.00 ? 3  U   B "H5'"  10 
ATOM 10386 H "H5''" . U   A 1 3  ? 3.760   8.239   7.025  1.00 0.00 ? 3  U   B "H5''" 10 
ATOM 10387 H "H4'"  . U   A 1 3  ? 4.633   6.250   5.996  1.00 0.00 ? 3  U   B "H4'"  10 
ATOM 10388 H "H3'"  . U   A 1 3  ? 2.736   5.521   8.255  1.00 0.00 ? 3  U   B "H3'"  10 
ATOM 10389 H "H2'"  . U   A 1 3  ? 2.939   3.252   7.509  1.00 0.00 ? 3  U   B "H2'"  10 
ATOM 10390 H "HO2'" . U   A 1 3  ? 3.144   4.009   5.148  1.00 0.00 ? 3  U   B "HO2'" 10 
ATOM 10391 H "H1'"  . U   A 1 3  ? 5.650   3.393   7.243  1.00 0.00 ? 3  U   B "H1'"  10 
ATOM 10392 H H3     . U   A 1 3  ? 5.814   0.990   10.998 1.00 0.00 ? 3  U   B H3     10 
ATOM 10393 H H5     . U   A 1 3  ? 4.564   4.739   12.343 1.00 0.00 ? 3  U   B H5     10 
ATOM 10394 H H6     . U   A 1 3  ? 4.252   5.446   10.024 1.00 0.00 ? 3  U   B H6     10 
ATOM 10395 P P      . U   A 1 4  ? 0.535   5.502   6.639  1.00 0.00 ? 4  U   B P      10 
ATOM 10396 O OP1    . U   A 1 4  ? -0.273  6.048   5.522  1.00 0.00 ? 4  U   B OP1    10 
ATOM 10397 O OP2    . U   A 1 4  ? 0.276   5.992   8.013  1.00 0.00 ? 4  U   B OP2    10 
ATOM 10398 O "O5'"  . U   A 1 4  ? 0.397   3.901   6.644  1.00 0.00 ? 4  U   B "O5'"  10 
ATOM 10399 C "C5'"  . U   A 1 4  ? 0.430   3.160   5.431  1.00 0.00 ? 4  U   B "C5'"  10 
ATOM 10400 C "C4'"  . U   A 1 4  ? 0.536   1.651   5.688  1.00 0.00 ? 4  U   B "C4'"  10 
ATOM 10401 O "O4'"  . U   A 1 4  ? 1.667   1.341   6.485  1.00 0.00 ? 4  U   B "O4'"  10 
ATOM 10402 C "C3'"  . U   A 1 4  ? -0.682  1.067   6.403  1.00 0.00 ? 4  U   B "C3'"  10 
ATOM 10403 O "O3'"  . U   A 1 4  ? -1.744  0.939   5.457  1.00 0.00 ? 4  U   B "O3'"  10 
ATOM 10404 C "C2'"  . U   A 1 4  ? -0.072  -0.220  6.997  1.00 0.00 ? 4  U   B "C2'"  10 
ATOM 10405 O "O2'"  . U   A 1 4  ? -0.188  -1.339  6.126  1.00 0.00 ? 4  U   B "O2'"  10 
ATOM 10406 C "C1'"  . U   A 1 4  ? 1.419   0.115   7.155  1.00 0.00 ? 4  U   B "C1'"  10 
ATOM 10407 N N1     . U   A 1 4  ? 1.826   0.200   8.586  1.00 0.00 ? 4  U   B N1     10 
ATOM 10408 C C2     . U   A 1 4  ? 2.338   -0.955  9.185  1.00 0.00 ? 4  U   B C2     10 
ATOM 10409 O O2     . U   A 1 4  ? 2.436   -2.039  8.609  1.00 0.00 ? 4  U   B O2     10 
ATOM 10410 N N3     . U   A 1 4  ? 2.743   -0.853  10.496 1.00 0.00 ? 4  U   B N3     10 
ATOM 10411 C C4     . U   A 1 4  ? 2.665   0.268   11.280 1.00 0.00 ? 4  U   B C4     10 
ATOM 10412 O O4     . U   A 1 4  ? 3.046   0.222   12.445 1.00 0.00 ? 4  U   B O4     10 
ATOM 10413 C C5     . U   A 1 4  ? 2.100   1.423   10.612 1.00 0.00 ? 4  U   B C5     10 
ATOM 10414 C C6     . U   A 1 4  ? 1.695   1.368   9.312  1.00 0.00 ? 4  U   B C6     10 
ATOM 10415 H "H5'"  . U   A 1 4  ? 1.285   3.468   4.832  1.00 0.00 ? 4  U   B "H5'"  10 
ATOM 10416 H "H5''" . U   A 1 4  ? -0.476  3.360   4.855  1.00 0.00 ? 4  U   B "H5''" 10 
ATOM 10417 H "H4'"  . U   A 1 4  ? 0.636   1.139   4.729  1.00 0.00 ? 4  U   B "H4'"  10 
ATOM 10418 H "H3'"  . U   A 1 4  ? -0.969  1.735   7.217  1.00 0.00 ? 4  U   B "H3'"  10 
ATOM 10419 H "H2'"  . U   A 1 4  ? -0.520  -0.440  7.970  1.00 0.00 ? 4  U   B "H2'"  10 
ATOM 10420 H "HO2'" . U   A 1 4  ? -1.154  -1.476  5.989  1.00 0.00 ? 4  U   B "HO2'" 10 
ATOM 10421 H "H1'"  . U   A 1 4  ? 2.000   -0.674  6.671  1.00 0.00 ? 4  U   B "H1'"  10 
ATOM 10422 H H3     . U   A 1 4  ? 3.030   -1.701  10.960 1.00 0.00 ? 4  U   B H3     10 
ATOM 10423 H H5     . U   A 1 4  ? 2.000   2.337   11.179 1.00 0.00 ? 4  U   B H5     10 
ATOM 10424 H H6     . U   A 1 4  ? 1.268   2.243   8.835  1.00 0.00 ? 4  U   B H6     10 
ATOM 10425 P P      . C   A 1 5  ? -3.134  0.185   5.735  1.00 0.00 ? 5  C   B P      10 
ATOM 10426 O OP1    . C   A 1 5  ? -2.849  -1.247  5.983  1.00 0.00 ? 5  C   B OP1    10 
ATOM 10427 O OP2    . C   A 1 5  ? -4.010  0.521   4.585  1.00 0.00 ? 5  C   B OP2    10 
ATOM 10428 O "O5'"  . C   A 1 5  ? -3.819  0.867   7.033  1.00 0.00 ? 5  C   B "O5'"  10 
ATOM 10429 C "C5'"  . C   A 1 5  ? -3.458  0.600   8.384  1.00 0.00 ? 5  C   B "C5'"  10 
ATOM 10430 C "C4'"  . C   A 1 5  ? -3.748  -0.839  8.847  1.00 0.00 ? 5  C   B "C4'"  10 
ATOM 10431 O "O4'"  . C   A 1 5  ? -2.541  -1.590  8.976  1.00 0.00 ? 5  C   B "O4'"  10 
ATOM 10432 C "C3'"  . C   A 1 5  ? -4.419  -0.904  10.222 1.00 0.00 ? 5  C   B "C3'"  10 
ATOM 10433 O "O3'"  . C   A 1 5  ? -5.803  -0.578  10.190 1.00 0.00 ? 5  C   B "O3'"  10 
ATOM 10434 C "C2'"  . C   A 1 5  ? -4.101  -2.363  10.585 1.00 0.00 ? 5  C   B "C2'"  10 
ATOM 10435 O "O2'"  . C   A 1 5  ? -4.936  -3.307  9.918  1.00 0.00 ? 5  C   B "O2'"  10 
ATOM 10436 C "C1'"  . C   A 1 5  ? -2.672  -2.511  10.057 1.00 0.00 ? 5  C   B "C1'"  10 
ATOM 10437 N N1     . C   A 1 5  ? -1.674  -2.220  11.129 1.00 0.00 ? 5  C   B N1     10 
ATOM 10438 C C2     . C   A 1 5  ? -1.271  -3.258  11.981 1.00 0.00 ? 5  C   B C2     10 
ATOM 10439 O O2     . C   A 1 5  ? -1.704  -4.405  11.865 1.00 0.00 ? 5  C   B O2     10 
ATOM 10440 N N3     . C   A 1 5  ? -0.382  -3.032  12.978 1.00 0.00 ? 5  C   B N3     10 
ATOM 10441 C C4     . C   A 1 5  ? 0.087   -1.810  13.140 1.00 0.00 ? 5  C   B C4     10 
ATOM 10442 N N4     . C   A 1 5  ? 0.945   -1.640  14.106 1.00 0.00 ? 5  C   B N4     10 
ATOM 10443 C C5     . C   A 1 5  ? -0.282  -0.717  12.308 1.00 0.00 ? 5  C   B C5     10 
ATOM 10444 C C6     . C   A 1 5  ? -1.166  -0.956  11.313 1.00 0.00 ? 5  C   B C6     10 
ATOM 10445 H "H5'"  . C   A 1 5  ? -4.036  1.278   9.010  1.00 0.00 ? 5  C   B "H5'"  10 
ATOM 10446 H "H5''" . C   A 1 5  ? -2.408  0.830   8.556  1.00 0.00 ? 5  C   B "H5''" 10 
ATOM 10447 H "H4'"  . C   A 1 5  ? -4.410  -1.328  8.131  1.00 0.00 ? 5  C   B "H4'"  10 
ATOM 10448 H "H3'"  . C   A 1 5  ? -3.892  -0.240  10.909 1.00 0.00 ? 5  C   B "H3'"  10 
ATOM 10449 H "H2'"  . C   A 1 5  ? -4.143  -2.512  11.663 1.00 0.00 ? 5  C   B "H2'"  10 
ATOM 10450 H "HO2'" . C   A 1 5  ? -5.836  -3.207  10.278 1.00 0.00 ? 5  C   B "HO2'" 10 
ATOM 10451 H "H1'"  . C   A 1 5  ? -2.532  -3.536  9.701  1.00 0.00 ? 5  C   B "H1'"  10 
ATOM 10452 H H41    . C   A 1 5  ? 1.218   -2.461  14.631 1.00 0.00 ? 5  C   B H41    10 
ATOM 10453 H H42    . C   A 1 5  ? 1.428   -0.763  14.185 1.00 0.00 ? 5  C   B H42    10 
ATOM 10454 H H5     . C   A 1 5  ? 0.106   0.279   12.440 1.00 0.00 ? 5  C   B H5     10 
ATOM 10455 H H6     . C   A 1 5  ? -1.472  -0.143  10.665 1.00 0.00 ? 5  C   B H6     10 
ATOM 10456 P P      . A   A 1 6  ? -6.670  -0.539  11.537 1.00 0.00 ? 6  A   B P      10 
ATOM 10457 O OP1    . A   A 1 6  ? -8.010  0.001   11.204 1.00 0.00 ? 6  A   B OP1    10 
ATOM 10458 O OP2    . A   A 1 6  ? -5.864  0.114   12.595 1.00 0.00 ? 6  A   B OP2    10 
ATOM 10459 O "O5'"  . A   A 1 6  ? -6.827  -2.093  11.903 1.00 0.00 ? 6  A   B "O5'"  10 
ATOM 10460 C "C5'"  . A   A 1 6  ? -7.146  -2.492  13.223 1.00 0.00 ? 6  A   B "C5'"  10 
ATOM 10461 C "C4'"  . A   A 1 6  ? -6.745  -3.948  13.499 1.00 0.00 ? 6  A   B "C4'"  10 
ATOM 10462 O "O4'"  . A   A 1 6  ? -5.369  -4.141  13.169 1.00 0.00 ? 6  A   B "O4'"  10 
ATOM 10463 C "C3'"  . A   A 1 6  ? -6.888  -4.301  14.990 1.00 0.00 ? 6  A   B "C3'"  10 
ATOM 10464 O "O3'"  . A   A 1 6  ? -8.135  -4.853  15.380 1.00 0.00 ? 6  A   B "O3'"  10 
ATOM 10465 C "C2'"  . A   A 1 6  ? -5.768  -5.323  15.177 1.00 0.00 ? 6  A   B "C2'"  10 
ATOM 10466 O "O2'"  . A   A 1 6  ? -6.132  -6.628  14.728 1.00 0.00 ? 6  A   B "O2'"  10 
ATOM 10467 C "C1'"  . A   A 1 6  ? -4.685  -4.762  14.248 1.00 0.00 ? 6  A   B "C1'"  10 
ATOM 10468 N N9     . A   A 1 6  ? -3.804  -3.763  14.909 1.00 0.00 ? 6  A   B N9     10 
ATOM 10469 C C8     . A   A 1 6  ? -3.555  -2.455  14.557 1.00 0.00 ? 6  A   B C8     10 
ATOM 10470 N N7     . A   A 1 6  ? -2.584  -1.889  15.228 1.00 0.00 ? 6  A   B N7     10 
ATOM 10471 C C5     . A   A 1 6  ? -2.173  -2.904  16.108 1.00 0.00 ? 6  A   B C5     10 
ATOM 10472 C C6     . A   A 1 6  ? -1.181  -3.028  17.117 1.00 0.00 ? 6  A   B C6     10 
ATOM 10473 N N6     . A   A 1 6  ? -0.289  -2.105  17.427 1.00 0.00 ? 6  A   B N6     10 
ATOM 10474 N N1     . A   A 1 6  ? -1.090  -4.135  17.860 1.00 0.00 ? 6  A   B N1     10 
ATOM 10475 C C2     . A   A 1 6  ? -1.931  -5.127  17.603 1.00 0.00 ? 6  A   B C2     10 
ATOM 10476 N N3     . A   A 1 6  ? -2.869  -5.179  16.667 1.00 0.00 ? 6  A   B N3     10 
ATOM 10477 C C4     . A   A 1 6  ? -2.943  -4.025  15.949 1.00 0.00 ? 6  A   B C4     10 
ATOM 10478 H "H5'"  . A   A 1 6  ? -8.218  -2.370  13.367 1.00 0.00 ? 6  A   B "H5'"  10 
ATOM 10479 H "H5''" . A   A 1 6  ? -6.619  -1.860  13.938 1.00 0.00 ? 6  A   B "H5''" 10 
ATOM 10480 H "H4'"  . A   A 1 6  ? -7.358  -4.626  12.903 1.00 0.00 ? 6  A   B "H4'"  10 
ATOM 10481 H "H3'"  . A   A 1 6  ? -6.647  -3.428  15.598 1.00 0.00 ? 6  A   B "H3'"  10 
ATOM 10482 H "H2'"  . A   A 1 6  ? -5.448  -5.352  16.220 1.00 0.00 ? 6  A   B "H2'"  10 
ATOM 10483 H "HO2'" . A   A 1 6  ? -7.017  -6.828  15.088 1.00 0.00 ? 6  A   B "HO2'" 10 
ATOM 10484 H "H1'"  . A   A 1 6  ? -4.063  -5.585  13.889 1.00 0.00 ? 6  A   B "H1'"  10 
ATOM 10485 H H8     . A   A 1 6  ? -4.107  -1.945  13.777 1.00 0.00 ? 6  A   B H8     10 
ATOM 10486 H H61    . A   A 1 6  ? 0.394   -2.300  18.148 1.00 0.00 ? 6  A   B H61    10 
ATOM 10487 H H62    . A   A 1 6  ? -0.259  -1.257  16.884 1.00 0.00 ? 6  A   B H62    10 
ATOM 10488 H H2     . A   A 1 6  ? -1.859  -6.014  18.214 1.00 0.00 ? 6  A   B H2     10 
ATOM 10489 P P      . C   A 1 7  ? -9.427  -3.936  15.560 1.00 0.00 ? 7  C   B P      10 
ATOM 10490 O OP1    . C   A 1 7  ? -10.386 -4.305  14.494 1.00 0.00 ? 7  C   B OP1    10 
ATOM 10491 O OP2    . C   A 1 7  ? -9.010  -2.519  15.683 1.00 0.00 ? 7  C   B OP2    10 
ATOM 10492 O "O5'"  . C   A 1 7  ? -10.056 -4.389  16.964 1.00 0.00 ? 7  C   B "O5'"  10 
ATOM 10493 C "C5'"  . C   A 1 7  ? -9.622  -3.841  18.201 1.00 0.00 ? 7  C   B "C5'"  10 
ATOM 10494 C "C4'"  . C   A 1 7  ? -8.522  -4.656  18.902 1.00 0.00 ? 7  C   B "C4'"  10 
ATOM 10495 O "O4'"  . C   A 1 7  ? -7.211  -4.482  18.374 1.00 0.00 ? 7  C   B "O4'"  10 
ATOM 10496 C "C3'"  . C   A 1 7  ? -8.406  -4.169  20.340 1.00 0.00 ? 7  C   B "C3'"  10 
ATOM 10497 O "O3'"  . C   A 1 7  ? -9.505  -4.608  21.128 1.00 0.00 ? 7  C   B "O3'"  10 
ATOM 10498 C "C2'"  . C   A 1 7  ? -7.052  -4.776  20.730 1.00 0.00 ? 7  C   B "C2'"  10 
ATOM 10499 O "O2'"  . C   A 1 7  ? -7.167  -6.153  21.090 1.00 0.00 ? 7  C   B "O2'"  10 
ATOM 10500 C "C1'"  . C   A 1 7  ? -6.246  -4.687  19.418 1.00 0.00 ? 7  C   B "C1'"  10 
ATOM 10501 N N1     . C   A 1 7  ? -5.196  -3.612  19.414 1.00 0.00 ? 7  C   B N1     10 
ATOM 10502 C C2     . C   A 1 7  ? -4.192  -3.593  20.403 1.00 0.00 ? 7  C   B C2     10 
ATOM 10503 O O2     . C   A 1 7  ? -4.103  -4.457  21.275 1.00 0.00 ? 7  C   B O2     10 
ATOM 10504 N N3     . C   A 1 7  ? -3.261  -2.607  20.434 1.00 0.00 ? 7  C   B N3     10 
ATOM 10505 C C4     . C   A 1 7  ? -3.257  -1.713  19.469 1.00 0.00 ? 7  C   B C4     10 
ATOM 10506 N N4     . C   A 1 7  ? -2.361  -0.771  19.535 1.00 0.00 ? 7  C   B N4     10 
ATOM 10507 C C5     . C   A 1 7  ? -4.160  -1.749  18.377 1.00 0.00 ? 7  C   B C5     10 
ATOM 10508 C C6     . C   A 1 7  ? -5.128  -2.695  18.389 1.00 0.00 ? 7  C   B C6     10 
ATOM 10509 H "H5'"  . C   A 1 7  ? -10.492 -3.830  18.859 1.00 0.00 ? 7  C   B "H5'"  10 
ATOM 10510 H "H5''" . C   A 1 7  ? -9.295  -2.807  18.088 1.00 0.00 ? 7  C   B "H5''" 10 
ATOM 10511 H "H4'"  . C   A 1 7  ? -8.789  -5.714  18.904 1.00 0.00 ? 7  C   B "H4'"  10 
ATOM 10512 H "H3'"  . C   A 1 7  ? -8.325  -3.081  20.338 1.00 0.00 ? 7  C   B "H3'"  10 
ATOM 10513 H "H2'"  . C   A 1 7  ? -6.591  -4.204  21.536 1.00 0.00 ? 7  C   B "H2'"  10 
ATOM 10514 H "HO2'" . C   A 1 7  ? -7.857  -6.229  21.775 1.00 0.00 ? 7  C   B "HO2'" 10 
ATOM 10515 H "H1'"  . C   A 1 7  ? -5.745  -5.647  19.271 1.00 0.00 ? 7  C   B "H1'"  10 
ATOM 10516 H H41    . C   A 1 7  ? -1.681  -0.800  20.286 1.00 0.00 ? 7  C   B H41    10 
ATOM 10517 H H42    . C   A 1 7  ? -2.291  -0.099  18.795 1.00 0.00 ? 7  C   B H42    10 
ATOM 10518 H H5     . C   A 1 7  ? -4.103  -1.043  17.564 1.00 0.00 ? 7  C   B H5     10 
ATOM 10519 H H6     . C   A 1 7  ? -5.846  -2.726  17.580 1.00 0.00 ? 7  C   B H6     10 
ATOM 10520 P P      . C   A 1 8  ? -10.004 -3.763  22.383 1.00 0.00 ? 8  C   B P      10 
ATOM 10521 O OP1    . C   A 1 8  ? -11.111 -4.502  23.033 1.00 0.00 ? 8  C   B OP1    10 
ATOM 10522 O OP2    . C   A 1 8  ? -10.227 -2.360  21.954 1.00 0.00 ? 8  C   B OP2    10 
ATOM 10523 O "O5'"  . C   A 1 8  ? -8.733  -3.814  23.348 1.00 0.00 ? 8  C   B "O5'"  10 
ATOM 10524 C "C5'"  . C   A 1 8  ? -8.431  -2.727  24.198 1.00 0.00 ? 8  C   B "C5'"  10 
ATOM 10525 C "C4'"  . C   A 1 8  ? -7.150  -2.999  24.987 1.00 0.00 ? 8  C   B "C4'"  10 
ATOM 10526 O "O4'"  . C   A 1 8  ? -5.986  -2.942  24.167 1.00 0.00 ? 8  C   B "O4'"  10 
ATOM 10527 C "C3'"  . C   A 1 8  ? -6.967  -1.913  26.041 1.00 0.00 ? 8  C   B "C3'"  10 
ATOM 10528 O "O3'"  . C   A 1 8  ? -7.792  -2.123  27.177 1.00 0.00 ? 8  C   B "O3'"  10 
ATOM 10529 C "C2'"  . C   A 1 8  ? -5.467  -2.039  26.316 1.00 0.00 ? 8  C   B "C2'"  10 
ATOM 10530 O "O2'"  . C   A 1 8  ? -5.151  -3.138  27.169 1.00 0.00 ? 8  C   B "O2'"  10 
ATOM 10531 C "C1'"  . C   A 1 8  ? -4.927  -2.337  24.911 1.00 0.00 ? 8  C   B "C1'"  10 
ATOM 10532 N N1     . C   A 1 8  ? -4.422  -1.105  24.230 1.00 0.00 ? 8  C   B N1     10 
ATOM 10533 C C2     . C   A 1 8  ? -3.177  -0.599  24.622 1.00 0.00 ? 8  C   B C2     10 
ATOM 10534 O O2     . C   A 1 8  ? -2.546  -1.064  25.570 1.00 0.00 ? 8  C   B O2     10 
ATOM 10535 N N3     . C   A 1 8  ? -2.608  0.429   23.958 1.00 0.00 ? 8  C   B N3     10 
ATOM 10536 C C4     . C   A 1 8  ? -3.253  0.966   22.946 1.00 0.00 ? 8  C   B C4     10 
ATOM 10537 N N4     . C   A 1 8  ? -2.627  1.926   22.332 1.00 0.00 ? 8  C   B N4     10 
ATOM 10538 C C5     . C   A 1 8  ? -4.544  0.542   22.530 1.00 0.00 ? 8  C   B C5     10 
ATOM 10539 C C6     . C   A 1 8  ? -5.100  -0.503  23.193 1.00 0.00 ? 8  C   B C6     10 
ATOM 10540 H "H5'"  . C   A 1 8  ? -9.256  -2.582  24.897 1.00 0.00 ? 8  C   B "H5'"  10 
ATOM 10541 H "H5''" . C   A 1 8  ? -8.299  -1.815  23.612 1.00 0.00 ? 8  C   B "H5''" 10 
ATOM 10542 H "H4'"  . C   A 1 8  ? -7.211  -3.969  25.482 1.00 0.00 ? 8  C   B "H4'"  10 
ATOM 10543 H "H3'"  . C   A 1 8  ? -7.165  -0.942  25.582 1.00 0.00 ? 8  C   B "H3'"  10 
ATOM 10544 H "H2'"  . C   A 1 8  ? -5.064  -1.107  26.721 1.00 0.00 ? 8  C   B "H2'"  10 
ATOM 10545 H "HO2'" . C   A 1 8  ? -5.669  -3.043  27.990 1.00 0.00 ? 8  C   B "HO2'" 10 
ATOM 10546 H "H1'"  . C   A 1 8  ? -4.094  -3.039  25.011 1.00 0.00 ? 8  C   B "H1'"  10 
ATOM 10547 H H41    . C   A 1 8  ? -1.683  2.115   22.653 1.00 0.00 ? 8  C   B H41    10 
ATOM 10548 H H42    . C   A 1 8  ? -3.044  2.400   21.552 1.00 0.00 ? 8  C   B H42    10 
ATOM 10549 H H5     . C   A 1 8  ? -5.066  1.008   21.711 1.00 0.00 ? 8  C   B H5     10 
ATOM 10550 H H6     . C   A 1 8  ? -6.073  -0.873  22.893 1.00 0.00 ? 8  C   B H6     10 
ATOM 10551 P P      . U   A 1 9  ? -8.200  -0.896  28.105 1.00 0.00 ? 9  U   B P      10 
ATOM 10552 O OP1    . U   A 1 9  ? -8.978  -1.419  29.254 1.00 0.00 ? 9  U   B OP1    10 
ATOM 10553 O OP2    . U   A 1 9  ? -8.797  0.146   27.232 1.00 0.00 ? 9  U   B OP2    10 
ATOM 10554 O "O5'"  . U   A 1 9  ? -6.772  -0.396  28.641 1.00 0.00 ? 9  U   B "O5'"  10 
ATOM 10555 C "C5'"  . U   A 1 9  ? -6.528  0.979   28.856 1.00 0.00 ? 9  U   B "C5'"  10 
ATOM 10556 C "C4'"  . U   A 1 9  ? -5.056  1.275   29.148 1.00 0.00 ? 9  U   B "C4'"  10 
ATOM 10557 O "O4'"  . U   A 1 9  ? -4.235  1.122   27.994 1.00 0.00 ? 9  U   B "O4'"  10 
ATOM 10558 C "C3'"  . U   A 1 9  ? -4.944  2.737   29.574 1.00 0.00 ? 9  U   B "C3'"  10 
ATOM 10559 O "O3'"  . U   A 1 9  ? -5.246  2.866   30.957 1.00 0.00 ? 9  U   B "O3'"  10 
ATOM 10560 C "C2'"  . U   A 1 9  ? -3.499  3.067   29.187 1.00 0.00 ? 9  U   B "C2'"  10 
ATOM 10561 O "O2'"  . U   A 1 9  ? -2.558  2.665   30.181 1.00 0.00 ? 9  U   B "O2'"  10 
ATOM 10562 C "C1'"  . U   A 1 9  ? -3.297  2.198   27.934 1.00 0.00 ? 9  U   B "C1'"  10 
ATOM 10563 N N1     . U   A 1 9  ? -3.458  2.977   26.672 1.00 0.00 ? 9  U   B N1     10 
ATOM 10564 C C2     . U   A 1 9  ? -2.358  3.719   26.217 1.00 0.00 ? 9  U   B C2     10 
ATOM 10565 O O2     . U   A 1 9  ? -1.294  3.807   26.832 1.00 0.00 ? 9  U   B O2     10 
ATOM 10566 N N3     . U   A 1 9  ? -2.504  4.387   25.021 1.00 0.00 ? 9  U   B N3     10 
ATOM 10567 C C4     . U   A 1 9  ? -3.638  4.413   24.246 1.00 0.00 ? 9  U   B C4     10 
ATOM 10568 O O4     . U   A 1 9  ? -3.658  5.061   23.205 1.00 0.00 ? 9  U   B O4     10 
ATOM 10569 C C5     . U   A 1 9  ? -4.736  3.635   24.773 1.00 0.00 ? 9  U   B C5     10 
ATOM 10570 C C6     . U   A 1 9  ? -4.631  2.952   25.942 1.00 0.00 ? 9  U   B C6     10 
ATOM 10571 H "H5'"  . U   A 1 9  ? -7.141  1.320   29.693 1.00 0.00 ? 9  U   B "H5'"  10 
ATOM 10572 H "H5''" . U   A 1 9  ? -6.807  1.543   27.970 1.00 0.00 ? 9  U   B "H5''" 10 
ATOM 10573 H "H4'"  . U   A 1 9  ? -4.690  0.638   29.953 1.00 0.00 ? 9  U   B "H4'"  10 
ATOM 10574 H "H3'"  . U   A 1 9  ? -5.610  3.347   28.956 1.00 0.00 ? 9  U   B "H3'"  10 
ATOM 10575 H "H2'"  . U   A 1 9  ? -3.403  4.134   28.964 1.00 0.00 ? 9  U   B "H2'"  10 
ATOM 10576 H "HO2'" . U   A 1 9  ? -2.811  3.091   31.022 1.00 0.00 ? 9  U   B "HO2'" 10 
ATOM 10577 H "H1'"  . U   A 1 9  ? -2.281  1.797   27.961 1.00 0.00 ? 9  U   B "H1'"  10 
ATOM 10578 H H3     . U   A 1 9  ? -1.707  4.895   24.666 1.00 0.00 ? 9  U   B H3     10 
ATOM 10579 H H5     . U   A 1 9  ? -5.650  3.605   24.201 1.00 0.00 ? 9  U   B H5     10 
ATOM 10580 H H6     . U   A 1 9  ? -5.478  2.377   26.293 1.00 0.00 ? 9  U   B H6     10 
ATOM 10581 P P      . C   A 1 10 ? -5.710  4.258   31.578 1.00 0.00 ? 10 C   B P      10 
ATOM 10582 O OP1    . C   A 1 10 ? -5.948  4.057   33.028 1.00 0.00 ? 10 C   B OP1    10 
ATOM 10583 O OP2    . C   A 1 10 ? -6.800  4.800   30.731 1.00 0.00 ? 10 C   B OP2    10 
ATOM 10584 O "O5'"  . C   A 1 10 ? -4.394  5.153   31.406 1.00 0.00 ? 10 C   B "O5'"  10 
ATOM 10585 C "C5'"  . C   A 1 10 ? -4.489  6.525   31.079 1.00 0.00 ? 10 C   B "C5'"  10 
ATOM 10586 C "C4'"  . C   A 1 10 ? -3.097  7.142   30.955 1.00 0.00 ? 10 C   B "C4'"  10 
ATOM 10587 O "O4'"  . C   A 1 10 ? -2.416  6.693   29.789 1.00 0.00 ? 10 C   B "O4'"  10 
ATOM 10588 C "C3'"  . C   A 1 10 ? -3.187  8.654   30.786 1.00 0.00 ? 10 C   B "C3'"  10 
ATOM 10589 O "O3'"  . C   A 1 10 ? -3.436  9.336   32.010 1.00 0.00 ? 10 C   B "O3'"  10 
ATOM 10590 C "C2'"  . C   A 1 10 ? -1.796  8.956   30.218 1.00 0.00 ? 10 C   B "C2'"  10 
ATOM 10591 O "O2'"  . C   A 1 10 ? -0.827  9.107   31.253 1.00 0.00 ? 10 C   B "O2'"  10 
ATOM 10592 C "C1'"  . C   A 1 10 ? -1.457  7.681   29.423 1.00 0.00 ? 10 C   B "C1'"  10 
ATOM 10593 N N1     . C   A 1 10 ? -1.432  7.916   27.946 1.00 0.00 ? 10 C   B N1     10 
ATOM 10594 C C2     . C   A 1 10 ? -0.329  8.584   27.397 1.00 0.00 ? 10 C   B C2     10 
ATOM 10595 O O2     . C   A 1 10 ? 0.625   8.930   28.092 1.00 0.00 ? 10 C   B O2     10 
ATOM 10596 N N3     . C   A 1 10 ? -0.279  8.870   26.070 1.00 0.00 ? 10 C   B N3     10 
ATOM 10597 C C4     . C   A 1 10 ? -1.274  8.472   25.303 1.00 0.00 ? 10 C   B C4     10 
ATOM 10598 N N4     . C   A 1 10 ? -1.205  8.859   24.060 1.00 0.00 ? 10 C   B N4     10 
ATOM 10599 C C5     . C   A 1 10 ? -2.384  7.727   25.789 1.00 0.00 ? 10 C   B C5     10 
ATOM 10600 C C6     . C   A 1 10 ? -2.438  7.474   27.120 1.00 0.00 ? 10 C   B C6     10 
ATOM 10601 H "H5'"  . C   A 1 10 ? -5.038  7.038   31.870 1.00 0.00 ? 10 C   B "H5'"  10 
ATOM 10602 H "H5''" . C   A 1 10 ? -5.023  6.655   30.136 1.00 0.00 ? 10 C   B "H5''" 10 
ATOM 10603 H "H4'"  . C   A 1 10 ? -2.507  6.918   31.846 1.00 0.00 ? 10 C   B "H4'"  10 
ATOM 10604 H "H3'"  . C   A 1 10 ? -3.938  8.890   30.027 1.00 0.00 ? 10 C   B "H3'"  10 
ATOM 10605 H "H2'"  . C   A 1 10 ? -1.829  9.845   29.582 1.00 0.00 ? 10 C   B "H2'"  10 
ATOM 10606 H "HO2'" . C   A 1 10 ? -1.247  9.601   31.982 1.00 0.00 ? 10 C   B "HO2'" 10 
ATOM 10607 H "H1'"  . C   A 1 10 ? -0.462  7.351   29.736 1.00 0.00 ? 10 C   B "H1'"  10 
ATOM 10608 H H41    . C   A 1 10 ? -0.425  9.437   23.817 1.00 0.00 ? 10 C   B H41    10 
ATOM 10609 H H42    . C   A 1 10 ? -1.994  8.763   23.437 1.00 0.00 ? 10 C   B H42    10 
ATOM 10610 H H5     . C   A 1 10 ? -3.175  7.375   25.147 1.00 0.00 ? 10 C   B H5     10 
ATOM 10611 H H6     . C   A 1 10 ? -3.276  6.925   27.531 1.00 0.00 ? 10 C   B H6     10 
ATOM 10612 P P      . U   A 1 11 ? -4.713  10.282  32.175 1.00 0.00 ? 11 U   B P      10 
ATOM 10613 O OP1    . U   A 1 11 ? -4.642  10.942  33.501 1.00 0.00 ? 11 U   B OP1    10 
ATOM 10614 O OP2    . U   A 1 11 ? -5.932  9.528   31.802 1.00 0.00 ? 11 U   B OP2    10 
ATOM 10615 O "O5'"  . U   A 1 11 ? -4.460  11.359  31.028 1.00 0.00 ? 11 U   B "O5'"  10 
ATOM 10616 C "C5'"  . U   A 1 11 ? -3.510  12.405  31.165 1.00 0.00 ? 11 U   B "C5'"  10 
ATOM 10617 C "C4'"  . U   A 1 11 ? -3.429  13.198  29.856 1.00 0.00 ? 11 U   B "C4'"  10 
ATOM 10618 O "O4'"  . U   A 1 11 ? -2.850  12.409  28.825 1.00 0.00 ? 11 U   B "O4'"  10 
ATOM 10619 C "C3'"  . U   A 1 11 ? -4.811  13.608  29.345 1.00 0.00 ? 11 U   B "C3'"  10 
ATOM 10620 O "O3'"  . U   A 1 11 ? -5.343  14.734  30.035 1.00 0.00 ? 11 U   B "O3'"  10 
ATOM 10621 C "C2'"  . U   A 1 11 ? -4.528  13.830  27.858 1.00 0.00 ? 11 U   B "C2'"  10 
ATOM 10622 O "O2'"  . U   A 1 11 ? -4.042  15.141  27.610 1.00 0.00 ? 11 U   B "O2'"  10 
ATOM 10623 C "C1'"  . U   A 1 11 ? -3.394  12.825  27.577 1.00 0.00 ? 11 U   B "C1'"  10 
ATOM 10624 N N1     . U   A 1 11 ? -3.865  11.639  26.807 1.00 0.00 ? 11 U   B N1     10 
ATOM 10625 C C2     . U   A 1 11 ? -3.500  11.538  25.460 1.00 0.00 ? 11 U   B C2     10 
ATOM 10626 O O2     . U   A 1 11 ? -2.717  12.314  24.914 1.00 0.00 ? 11 U   B O2     10 
ATOM 10627 N N3     . U   A 1 11 ? -4.070  10.518  24.727 1.00 0.00 ? 11 U   B N3     10 
ATOM 10628 C C4     . U   A 1 11 ? -4.941  9.573   25.218 1.00 0.00 ? 11 U   B C4     10 
ATOM 10629 O O4     . U   A 1 11 ? -5.430  8.731   24.472 1.00 0.00 ? 11 U   B O4     10 
ATOM 10630 C C5     . U   A 1 11 ? -5.177  9.665   26.642 1.00 0.00 ? 11 U   B C5     10 
ATOM 10631 C C6     . U   A 1 11 ? -4.655  10.673  27.391 1.00 0.00 ? 11 U   B C6     10 
ATOM 10632 H "H5'"  . U   A 1 11 ? -2.526  11.995  31.400 1.00 0.00 ? 11 U   B "H5'"  10 
ATOM 10633 H "H5''" . U   A 1 11 ? -3.819  13.076  31.969 1.00 0.00 ? 11 U   B "H5''" 10 
ATOM 10634 H "H4'"  . U   A 1 11 ? -2.825  14.095  30.005 1.00 0.00 ? 11 U   B "H4'"  10 
ATOM 10635 H "H3'"  . U   A 1 11 ? -5.481  12.758  29.428 1.00 0.00 ? 11 U   B "H3'"  10 
ATOM 10636 H "H2'"  . U   A 1 11 ? -5.419  13.624  27.261 1.00 0.00 ? 11 U   B "H2'"  10 
ATOM 10637 H "HO2'" . U   A 1 11 ? -4.506  15.753  28.207 1.00 0.00 ? 11 U   B "HO2'" 10 
ATOM 10638 H "H1'"  . U   A 1 11 ? -2.618  13.345  27.008 1.00 0.00 ? 11 U   B "H1'"  10 
ATOM 10639 H H3     . U   A 1 11 ? -3.790  10.417  23.758 1.00 0.00 ? 11 U   B H3     10 
ATOM 10640 H H5     . U   A 1 11 ? -5.796  8.907   27.096 1.00 0.00 ? 11 U   B H5     10 
ATOM 10641 H H6     . U   A 1 11 ? -4.861  10.728  28.454 1.00 0.00 ? 11 U   B H6     10 
ATOM 10642 P P      . A   A 1 12 ? -6.922  14.939  30.156 1.00 0.00 ? 12 A   B P      10 
ATOM 10643 O OP1    . A   A 1 12 ? -7.195  16.049  31.096 1.00 0.00 ? 12 A   B OP1    10 
ATOM 10644 O OP2    . A   A 1 12 ? -7.558  13.632  30.432 1.00 0.00 ? 12 A   B OP2    10 
ATOM 10645 O "O5'"  . A   A 1 12 ? -7.364  15.424  28.702 1.00 0.00 ? 12 A   B "O5'"  10 
ATOM 10646 C "C5'"  . A   A 1 12 ? -8.732  15.651  28.402 1.00 0.00 ? 12 A   B "C5'"  10 
ATOM 10647 C "C4'"  . A   A 1 12 ? -8.931  16.179  26.975 1.00 0.00 ? 12 A   B "C4'"  10 
ATOM 10648 O "O4'"  . A   A 1 12 ? -8.403  17.493  26.822 1.00 0.00 ? 12 A   B "O4'"  10 
ATOM 10649 C "C3'"  . A   A 1 12 ? -8.280  15.294  25.911 1.00 0.00 ? 12 A   B "C3'"  10 
ATOM 10650 O "O3'"  . A   A 1 12 ? -9.132  14.226  25.535 1.00 0.00 ? 12 A   B "O3'"  10 
ATOM 10651 C "C2'"  . A   A 1 12 ? -8.081  16.306  24.776 1.00 0.00 ? 12 A   B "C2'"  10 
ATOM 10652 O "O2'"  . A   A 1 12 ? -9.264  16.488  23.998 1.00 0.00 ? 12 A   B "O2'"  10 
ATOM 10653 C "C1'"  . A   A 1 12 ? -7.803  17.609  25.533 1.00 0.00 ? 12 A   B "C1'"  10 
ATOM 10654 N N9     . A   A 1 12 ? -6.353  17.889  25.686 1.00 0.00 ? 12 A   B N9     10 
ATOM 10655 C C8     . A   A 1 12 ? -5.610  17.954  26.842 1.00 0.00 ? 12 A   B C8     10 
ATOM 10656 N N7     . A   A 1 12 ? -4.383  18.383  26.675 1.00 0.00 ? 12 A   B N7     10 
ATOM 10657 C C5     . A   A 1 12 ? -4.309  18.596  25.288 1.00 0.00 ? 12 A   B C5     10 
ATOM 10658 C C6     . A   A 1 12 ? -3.311  19.066  24.394 1.00 0.00 ? 12 A   B C6     10 
ATOM 10659 N N6     . A   A 1 12 ? -2.093  19.449  24.734 1.00 0.00 ? 12 A   B N6     10 
ATOM 10660 N N1     . A   A 1 12 ? -3.551  19.187  23.088 1.00 0.00 ? 12 A   B N1     10 
ATOM 10661 C C2     . A   A 1 12 ? -4.758  18.859  22.648 1.00 0.00 ? 12 A   B C2     10 
ATOM 10662 N N3     . A   A 1 12 ? -5.793  18.414  23.354 1.00 0.00 ? 12 A   B N3     10 
ATOM 10663 C C4     . A   A 1 12 ? -5.501  18.296  24.682 1.00 0.00 ? 12 A   B C4     10 
ATOM 10664 H "H5'"  . A   A 1 12 ? -9.150  16.376  29.101 1.00 0.00 ? 12 A   B "H5'"  10 
ATOM 10665 H "H5''" . A   A 1 12 ? -9.276  14.713  28.511 1.00 0.00 ? 12 A   B "H5''" 10 
ATOM 10666 H "H4'"  . A   A 1 12 ? -10.001 16.222  26.765 1.00 0.00 ? 12 A   B "H4'"  10 
ATOM 10667 H "H3'"  . A   A 1 12 ? -7.309  14.938  26.259 1.00 0.00 ? 12 A   B "H3'"  10 
ATOM 10668 H "H2'"  . A   A 1 12 ? -7.242  16.016  24.140 1.00 0.00 ? 12 A   B "H2'"  10 
ATOM 10669 H "HO2'" . A   A 1 12 ? -9.642  15.604  23.829 1.00 0.00 ? 12 A   B "HO2'" 10 
ATOM 10670 H "H1'"  . A   A 1 12 ? -8.251  18.437  24.977 1.00 0.00 ? 12 A   B "H1'"  10 
ATOM 10671 H H8     . A   A 1 12 ? -6.027  17.695  27.809 1.00 0.00 ? 12 A   B H8     10 
ATOM 10672 H H61    . A   A 1 12 ? -1.484  19.793  24.010 1.00 0.00 ? 12 A   B H61    10 
ATOM 10673 H H62    . A   A 1 12 ? -1.811  19.399  25.703 1.00 0.00 ? 12 A   B H62    10 
ATOM 10674 H H2     . A   A 1 12 ? -4.923  18.971  21.583 1.00 0.00 ? 12 A   B H2     10 
ATOM 10675 P P      . A   A 1 13 ? -8.542  12.855  24.985 1.00 0.00 ? 13 A   B P      10 
ATOM 10676 O OP1    . A   A 1 13 ? -9.652  12.097  24.380 1.00 0.00 ? 13 A   B OP1    10 
ATOM 10677 O OP2    . A   A 1 13 ? -7.737  12.235  26.064 1.00 0.00 ? 13 A   B OP2    10 
ATOM 10678 O "O5'"  . A   A 1 13 ? -7.588  13.347  23.803 1.00 0.00 ? 13 A   B "O5'"  10 
ATOM 10679 C "C5'"  . A   A 1 13 ? -6.279  12.844  23.652 1.00 0.00 ? 13 A   B "C5'"  10 
ATOM 10680 C "C4'"  . A   A 1 13 ? -5.611  13.598  22.507 1.00 0.00 ? 13 A   B "C4'"  10 
ATOM 10681 O "O4'"  . A   A 1 13 ? -5.189  14.894  22.909 1.00 0.00 ? 13 A   B "O4'"  10 
ATOM 10682 C "C3'"  . A   A 1 13 ? -4.378  12.891  21.962 1.00 0.00 ? 13 A   B "C3'"  10 
ATOM 10683 O "O3'"  . A   A 1 13 ? -4.721  11.792  21.131 1.00 0.00 ? 13 A   B "O3'"  10 
ATOM 10684 C "C2'"  . A   A 1 13 ? -3.718  14.065  21.231 1.00 0.00 ? 13 A   B "C2'"  10 
ATOM 10685 O "O2'"  . A   A 1 13 ? -4.331  14.318  19.964 1.00 0.00 ? 13 A   B "O2'"  10 
ATOM 10686 C "C1'"  . A   A 1 13 ? -4.021  15.237  22.172 1.00 0.00 ? 13 A   B "C1'"  10 
ATOM 10687 N N9     . A   A 1 13 ? -2.912  15.530  23.111 1.00 0.00 ? 13 A   B N9     10 
ATOM 10688 C C8     . A   A 1 13 ? -2.873  15.392  24.480 1.00 0.00 ? 13 A   B C8     10 
ATOM 10689 N N7     . A   A 1 13 ? -1.783  15.851  25.041 1.00 0.00 ? 13 A   B N7     10 
ATOM 10690 C C5     . A   A 1 13 ? -1.044  16.332  23.950 1.00 0.00 ? 13 A   B C5     10 
ATOM 10691 C C6     . A   A 1 13 ? 0.213   16.970  23.789 1.00 0.00 ? 13 A   B C6     10 
ATOM 10692 N N6     . A   A 1 13 ? 1.043   17.283  24.768 1.00 0.00 ? 13 A   B N6     10 
ATOM 10693 N N1     . A   A 1 13 ? 0.669   17.306  22.582 1.00 0.00 ? 13 A   B N1     10 
ATOM 10694 C C2     . A   A 1 13 ? -0.099  17.039  21.534 1.00 0.00 ? 13 A   B C2     10 
ATOM 10695 N N3     . A   A 1 13 ? -1.299  16.468  21.523 1.00 0.00 ? 13 A   B N3     10 
ATOM 10696 C C4     . A   A 1 13 ? -1.720  16.132  22.775 1.00 0.00 ? 13 A   B C4     10 
ATOM 10697 H "H5'"  . A   A 1 13 ? -6.329  11.780  23.416 1.00 0.00 ? 13 A   B "H5'"  10 
ATOM 10698 H "H5''" . A   A 1 13 ? -5.706  12.991  24.568 1.00 0.00 ? 13 A   B "H5''" 10 
ATOM 10699 H "H4'"  . A   A 1 13 ? -6.322  13.690  21.690 1.00 0.00 ? 13 A   B "H4'"  10 
ATOM 10700 H "H3'"  . A   A 1 13 ? -3.745  12.578  22.786 1.00 0.00 ? 13 A   B "H3'"  10 
ATOM 10701 H "H2'"  . A   A 1 13 ? -2.644  13.909  21.121 1.00 0.00 ? 13 A   B "H2'"  10 
ATOM 10702 H "HO2'" . A   A 1 13 ? -4.044  13.609  19.357 1.00 0.00 ? 13 A   B "HO2'" 10 
ATOM 10703 H "H1'"  . A   A 1 13 ? -4.188  16.128  21.567 1.00 0.00 ? 13 A   B "H1'"  10 
ATOM 10704 H H8     . A   A 1 13 ? -3.688  14.948  25.039 1.00 0.00 ? 13 A   B H8     10 
ATOM 10705 H H61    . A   A 1 13 ? 1.922   17.710  24.523 1.00 0.00 ? 13 A   B H61    10 
ATOM 10706 H H62    . A   A 1 13 ? 0.801   17.050  25.719 1.00 0.00 ? 13 A   B H62    10 
ATOM 10707 H H2     . A   A 1 13 ? 0.312   17.286  20.565 1.00 0.00 ? 13 A   B H2     10 
ATOM 10708 P P      . C   A 1 14 ? -3.647  10.662  20.788 1.00 0.00 ? 14 C   B P      10 
ATOM 10709 O OP1    . C   A 1 14 ? -4.257  9.729   19.816 1.00 0.00 ? 14 C   B OP1    10 
ATOM 10710 O OP2    . C   A 1 14 ? -3.115  10.141  22.072 1.00 0.00 ? 14 C   B OP2    10 
ATOM 10711 O "O5'"  . C   A 1 14 ? -2.506  11.494  20.024 1.00 0.00 ? 14 C   B "O5'"  10 
ATOM 10712 C "C5'"  . C   A 1 14 ? -1.142  11.124  20.108 1.00 0.00 ? 14 C   B "C5'"  10 
ATOM 10713 C "C4'"  . C   A 1 14 ? -0.259  12.184  19.437 1.00 0.00 ? 14 C   B "C4'"  10 
ATOM 10714 O "O4'"  . C   A 1 14 ? -0.356  13.450  20.092 1.00 0.00 ? 14 C   B "O4'"  10 
ATOM 10715 C "C3'"  . C   A 1 14 ? 1.211   11.777  19.514 1.00 0.00 ? 14 C   B "C3'"  10 
ATOM 10716 O "O3'"  . C   A 1 14 ? 1.635   10.960  18.435 1.00 0.00 ? 14 C   B "O3'"  10 
ATOM 10717 C "C2'"  . C   A 1 14 ? 1.905   13.135  19.509 1.00 0.00 ? 14 C   B "C2'"  10 
ATOM 10718 O "O2'"  . C   A 1 14 ? 1.973   13.718  18.208 1.00 0.00 ? 14 C   B "O2'"  10 
ATOM 10719 C "C1'"  . C   A 1 14 ? 0.947   13.962  20.371 1.00 0.00 ? 14 C   B "C1'"  10 
ATOM 10720 N N1     . C   A 1 14 ? 1.251   13.872  21.839 1.00 0.00 ? 14 C   B N1     10 
ATOM 10721 C C2     . C   A 1 14 ? 2.438   14.446  22.327 1.00 0.00 ? 14 C   B C2     10 
ATOM 10722 O O2     . C   A 1 14 ? 3.241   15.011  21.583 1.00 0.00 ? 14 C   B O2     10 
ATOM 10723 N N3     . C   A 1 14 ? 2.730   14.409  23.653 1.00 0.00 ? 14 C   B N3     10 
ATOM 10724 C C4     . C   A 1 14 ? 1.849   13.883  24.479 1.00 0.00 ? 14 C   B C4     10 
ATOM 10725 N N4     . C   A 1 14 ? 2.164   13.909  25.744 1.00 0.00 ? 14 C   B N4     10 
ATOM 10726 C C5     . C   A 1 14 ? 0.607   13.344  24.057 1.00 0.00 ? 14 C   B C5     10 
ATOM 10727 C C6     . C   A 1 14 ? 0.342   13.346  22.731 1.00 0.00 ? 14 C   B C6     10 
ATOM 10728 H "H5'"  . C   A 1 14 ? -0.994  10.163  19.611 1.00 0.00 ? 14 C   B "H5'"  10 
ATOM 10729 H "H5''" . C   A 1 14 ? -0.847  11.024  21.153 1.00 0.00 ? 14 C   B "H5''" 10 
ATOM 10730 H "H4'"  . C   A 1 14 ? -0.541  12.294  18.390 1.00 0.00 ? 14 C   B "H4'"  10 
ATOM 10731 H "H3'"  . C   A 1 14 ? 1.395   11.311  20.483 1.00 0.00 ? 14 C   B "H3'"  10 
ATOM 10732 H "H2'"  . C   A 1 14 ? 2.900   13.062  19.948 1.00 0.00 ? 14 C   B "H2'"  10 
ATOM 10733 H "HO2'" . C   A 1 14 ? 2.219   13.017  17.575 1.00 0.00 ? 14 C   B "HO2'" 10 
ATOM 10734 H "H1'"  . C   A 1 14 ? 1.020   15.007  20.062 1.00 0.00 ? 14 C   B "H1'"  10 
ATOM 10735 H H41    . C   A 1 14 ? 3.062   14.290  25.990 1.00 0.00 ? 14 C   B H41    10 
ATOM 10736 H H42    . C   A 1 14 ? 1.540   13.511  26.426 1.00 0.00 ? 14 C   B H42    10 
ATOM 10737 H H5     . C   A 1 14 ? -0.130  12.955  24.742 1.00 0.00 ? 14 C   B H5     10 
ATOM 10738 H H6     . C   A 1 14 ? -0.608  12.952  22.390 1.00 0.00 ? 14 C   B H6     10 
ATOM 10739 P P      . C   A 1 15 ? 2.438   9.609   18.712 1.00 0.00 ? 15 C   B P      10 
ATOM 10740 O OP1    . C   A 1 15 ? 2.830   9.025   17.409 1.00 0.00 ? 15 C   B OP1    10 
ATOM 10741 O OP2    . C   A 1 15 ? 1.636   8.799   19.657 1.00 0.00 ? 15 C   B OP2    10 
ATOM 10742 O "O5'"  . C   A 1 15 ? 3.752   10.111  19.484 1.00 0.00 ? 15 C   B "O5'"  10 
ATOM 10743 C "C5'"  . C   A 1 15 ? 4.740   10.907  18.841 1.00 0.00 ? 15 C   B "C5'"  10 
ATOM 10744 C "C4'"  . C   A 1 15 ? 5.739   11.479  19.860 1.00 0.00 ? 15 C   B "C4'"  10 
ATOM 10745 O "O4'"  . C   A 1 15 ? 5.083   12.296  20.829 1.00 0.00 ? 15 C   B "O4'"  10 
ATOM 10746 C "C3'"  . C   A 1 15 ? 6.498   10.401  20.633 1.00 0.00 ? 15 C   B "C3'"  10 
ATOM 10747 O "O3'"  . C   A 1 15 ? 7.626   9.900   19.928 1.00 0.00 ? 15 C   B "O3'"  10 
ATOM 10748 C "C2'"  . C   A 1 15 ? 6.910   11.194  21.883 1.00 0.00 ? 15 C   B "C2'"  10 
ATOM 10749 O "O2'"  . C   A 1 15 ? 8.066   12.003  21.666 1.00 0.00 ? 15 C   B "O2'"  10 
ATOM 10750 C "C1'"  . C   A 1 15 ? 5.712   12.127  22.098 1.00 0.00 ? 15 C   B "C1'"  10 
ATOM 10751 N N1     . C   A 1 15 ? 4.772   11.580  23.125 1.00 0.00 ? 15 C   B N1     10 
ATOM 10752 C C2     . C   A 1 15 ? 5.113   11.716  24.480 1.00 0.00 ? 15 C   B C2     10 
ATOM 10753 O O2     . C   A 1 15 ? 6.152   12.279  24.836 1.00 0.00 ? 15 C   B O2     10 
ATOM 10754 N N3     . C   A 1 15 ? 4.299   11.229  25.449 1.00 0.00 ? 15 C   B N3     10 
ATOM 10755 C C4     . C   A 1 15 ? 3.164   10.665  25.093 1.00 0.00 ? 15 C   B C4     10 
ATOM 10756 N N4     . C   A 1 15 ? 2.434   10.224  26.074 1.00 0.00 ? 15 C   B N4     10 
ATOM 10757 C C5     . C   A 1 15 ? 2.748   10.519  23.743 1.00 0.00 ? 15 C   B C5     10 
ATOM 10758 C C6     . C   A 1 15 ? 3.584   10.980  22.782 1.00 0.00 ? 15 C   B C6     10 
ATOM 10759 H "H5'"  . C   A 1 15 ? 4.266   11.740  18.321 1.00 0.00 ? 15 C   B "H5'"  10 
ATOM 10760 H "H5''" . C   A 1 15 ? 5.280   10.304  18.110 1.00 0.00 ? 15 C   B "H5''" 10 
ATOM 10761 H "H4'"  . C   A 1 15 ? 6.470   12.092  19.331 1.00 0.00 ? 15 C   B "H4'"  10 
ATOM 10762 H "H3'"  . C   A 1 15 ? 5.812   9.601   20.916 1.00 0.00 ? 15 C   B "H3'"  10 
ATOM 10763 H "H2'"  . C   A 1 15 ? 7.063   10.525  22.733 1.00 0.00 ? 15 C   B "H2'"  10 
ATOM 10764 H "HO2'" . C   A 1 15 ? 8.744   11.450  21.235 1.00 0.00 ? 15 C   B "HO2'" 10 
ATOM 10765 H "H1'"  . C   A 1 15 ? 6.084   13.091  22.454 1.00 0.00 ? 15 C   B "H1'"  10 
ATOM 10766 H H41    . C   A 1 15 ? 2.785   10.350  27.006 1.00 0.00 ? 15 C   B H41    10 
ATOM 10767 H H42    . C   A 1 15 ? 1.541   9.770   25.918 1.00 0.00 ? 15 C   B H42    10 
ATOM 10768 H H5     . C   A 1 15 ? 1.815   10.052  23.467 1.00 0.00 ? 15 C   B H5     10 
ATOM 10769 H H6     . C   A 1 15 ? 3.312   10.879  21.741 1.00 0.00 ? 15 C   B H6     10 
ATOM 10770 P P      . G   A 1 16 ? 8.182   8.427   20.215 1.00 0.00 ? 16 G   B P      10 
ATOM 10771 O OP1    . G   A 1 16 ? 9.608   8.394   19.808 1.00 0.00 ? 16 G   B OP1    10 
ATOM 10772 O OP2    . G   A 1 16 ? 7.235   7.461   19.607 1.00 0.00 ? 16 G   B OP2    10 
ATOM 10773 O "O5'"  . G   A 1 16 ? 8.120   8.305   21.821 1.00 0.00 ? 16 G   B "O5'"  10 
ATOM 10774 C "C5'"  . G   A 1 16 ? 7.455   7.224   22.451 1.00 0.00 ? 16 G   B "C5'"  10 
ATOM 10775 C "C4'"  . G   A 1 16 ? 7.336   7.442   23.963 1.00 0.00 ? 16 G   B "C4'"  10 
ATOM 10776 O "O4'"  . G   A 1 16 ? 6.288   8.356   24.300 1.00 0.00 ? 16 G   B "O4'"  10 
ATOM 10777 C "C3'"  . G   A 1 16 ? 7.000   6.120   24.653 1.00 0.00 ? 16 G   B "C3'"  10 
ATOM 10778 O "O3'"  . G   A 1 16 ? 8.157   5.342   24.924 1.00 0.00 ? 16 G   B "O3'"  10 
ATOM 10779 C "C2'"  . G   A 1 16 ? 6.293   6.617   25.916 1.00 0.00 ? 16 G   B "C2'"  10 
ATOM 10780 O "O2'"  . G   A 1 16 ? 7.200   7.119   26.899 1.00 0.00 ? 16 G   B "O2'"  10 
ATOM 10781 C "C1'"  . G   A 1 16 ? 5.481   7.786   25.338 1.00 0.00 ? 16 G   B "C1'"  10 
ATOM 10782 N N9     . G   A 1 16 ? 4.186   7.339   24.755 1.00 0.00 ? 16 G   B N9     10 
ATOM 10783 C C8     . G   A 1 16 ? 3.759   7.462   23.455 1.00 0.00 ? 16 G   B C8     10 
ATOM 10784 N N7     . G   A 1 16 ? 2.564   6.988   23.229 1.00 0.00 ? 16 G   B N7     10 
ATOM 10785 C C5     . G   A 1 16 ? 2.154   6.518   24.482 1.00 0.00 ? 16 G   B C5     10 
ATOM 10786 C C6     . G   A 1 16 ? 0.937   5.871   24.895 1.00 0.00 ? 16 G   B C6     10 
ATOM 10787 O O6     . G   A 1 16 ? -0.054  5.586   24.223 1.00 0.00 ? 16 G   B O6     10 
ATOM 10788 N N1     . G   A 1 16 ? 0.916   5.535   26.233 1.00 0.00 ? 16 G   B N1     10 
ATOM 10789 C C2     . G   A 1 16 ? 1.938   5.795   27.084 1.00 0.00 ? 16 G   B C2     10 
ATOM 10790 N N2     . G   A 1 16 ? 1.799   5.380   28.317 1.00 0.00 ? 16 G   B N2     10 
ATOM 10791 N N3     . G   A 1 16 ? 3.081   6.395   26.750 1.00 0.00 ? 16 G   B N3     10 
ATOM 10792 C C4     . G   A 1 16 ? 3.137   6.736   25.425 1.00 0.00 ? 16 G   B C4     10 
ATOM 10793 H "H5'"  . G   A 1 16 ? 8.024   6.312   22.263 1.00 0.00 ? 16 G   B "H5'"  10 
ATOM 10794 H "H5''" . G   A 1 16 ? 6.454   7.099   22.035 1.00 0.00 ? 16 G   B "H5''" 10 
ATOM 10795 H "H4'"  . G   A 1 16 ? 8.283   7.810   24.359 1.00 0.00 ? 16 G   B "H4'"  10 
ATOM 10796 H "H3'"  . G   A 1 16 ? 6.278   5.572   24.044 1.00 0.00 ? 16 G   B "H3'"  10 
ATOM 10797 H "H2'"  . G   A 1 16 ? 5.658   5.837   26.340 1.00 0.00 ? 16 G   B "H2'"  10 
ATOM 10798 H "HO2'" . G   A 1 16 ? 7.944   6.493   26.972 1.00 0.00 ? 16 G   B "HO2'" 10 
ATOM 10799 H "H1'"  . G   A 1 16 ? 5.278   8.516   26.125 1.00 0.00 ? 16 G   B "H1'"  10 
ATOM 10800 H H8     . G   A 1 16 ? 4.365   7.922   22.685 1.00 0.00 ? 16 G   B H8     10 
ATOM 10801 H H1     . G   A 1 16 ? 0.118   5.015   26.562 1.00 0.00 ? 16 G   B H1     10 
ATOM 10802 H H21    . G   A 1 16 ? 0.974   4.887   28.620 1.00 0.00 ? 16 G   B H21    10 
ATOM 10803 H H22    . G   A 1 16 ? 2.561   5.575   28.948 1.00 0.00 ? 16 G   B H22    10 
ATOM 10804 P P      . G   A 1 17 ? 8.188   3.778   24.592 1.00 0.00 ? 17 G   B P      10 
ATOM 10805 O OP1    . G   A 1 17 ? 9.555   3.277   24.878 1.00 0.00 ? 17 G   B OP1    10 
ATOM 10806 O OP2    . G   A 1 17 ? 7.618   3.577   23.239 1.00 0.00 ? 17 G   B OP2    10 
ATOM 10807 O "O5'"  . G   A 1 17 ? 7.168   3.164   25.669 1.00 0.00 ? 17 G   B "O5'"  10 
ATOM 10808 C "C5'"  . G   A 1 17 ? 7.520   3.083   27.043 1.00 0.00 ? 17 G   B "C5'"  10 
ATOM 10809 C "C4'"  . G   A 1 17 ? 6.392   2.483   27.891 1.00 0.00 ? 17 G   B "C4'"  10 
ATOM 10810 O "O4'"  . G   A 1 17 ? 5.232   3.314   27.898 1.00 0.00 ? 17 G   B "O4'"  10 
ATOM 10811 C "C3'"  . G   A 1 17 ? 5.934   1.097   27.424 1.00 0.00 ? 17 G   B "C3'"  10 
ATOM 10812 O "O3'"  . G   A 1 17 ? 6.792   0.037   27.824 1.00 0.00 ? 17 G   B "O3'"  10 
ATOM 10813 C "C2'"  . G   A 1 17 ? 4.568   1.040   28.113 1.00 0.00 ? 17 G   B "C2'"  10 
ATOM 10814 O "O2'"  . G   A 1 17 ? 4.664   0.806   29.519 1.00 0.00 ? 17 G   B "O2'"  10 
ATOM 10815 C "C1'"  . G   A 1 17 ? 4.076   2.474   27.891 1.00 0.00 ? 17 G   B "C1'"  10 
ATOM 10816 N N9     . G   A 1 17 ? 3.363   2.599   26.596 1.00 0.00 ? 17 G   B N9     10 
ATOM 10817 C C8     . G   A 1 17 ? 3.736   3.277   25.461 1.00 0.00 ? 17 G   B C8     10 
ATOM 10818 N N7     . G   A 1 17 ? 2.859   3.227   24.492 1.00 0.00 ? 17 G   B N7     10 
ATOM 10819 C C5     . G   A 1 17 ? 1.829   2.435   25.016 1.00 0.00 ? 17 G   B C5     10 
ATOM 10820 C C6     . G   A 1 17 ? 0.573   1.995   24.458 1.00 0.00 ? 17 G   B C6     10 
ATOM 10821 O O6     . G   A 1 17 ? 0.073   2.258   23.363 1.00 0.00 ? 17 G   B O6     10 
ATOM 10822 N N1     . G   A 1 17 ? -0.134  1.155   25.299 1.00 0.00 ? 17 G   B N1     10 
ATOM 10823 C C2     . G   A 1 17 ? 0.268   0.827   26.549 1.00 0.00 ? 17 G   B C2     10 
ATOM 10824 N N2     . G   A 1 17 ? -0.486  -0.008  27.213 1.00 0.00 ? 17 G   B N2     10 
ATOM 10825 N N3     . G   A 1 17 ? 1.389   1.250   27.126 1.00 0.00 ? 17 G   B N3     10 
ATOM 10826 C C4     . G   A 1 17 ? 2.139   2.043   26.303 1.00 0.00 ? 17 G   B C4     10 
ATOM 10827 H "H5'"  . G   A 1 17 ? 7.752   4.078   27.423 1.00 0.00 ? 17 G   B "H5'"  10 
ATOM 10828 H "H5''" . G   A 1 17 ? 8.404   2.453   27.154 1.00 0.00 ? 17 G   B "H5''" 10 
ATOM 10829 H "H4'"  . G   A 1 17 ? 6.751   2.390   28.918 1.00 0.00 ? 17 G   B "H4'"  10 
ATOM 10830 H "H3'"  . G   A 1 17 ? 5.796   1.109   26.341 1.00 0.00 ? 17 G   B "H3'"  10 
ATOM 10831 H "H2'"  . G   A 1 17 ? 3.919   0.300   27.639 1.00 0.00 ? 17 G   B "H2'"  10 
ATOM 10832 H "HO2'" . G   A 1 17 ? 5.364   0.144   29.672 1.00 0.00 ? 17 G   B "HO2'" 10 
ATOM 10833 H "H1'"  . G   A 1 17 ? 3.387   2.747   28.693 1.00 0.00 ? 17 G   B "H1'"  10 
ATOM 10834 H H8     . G   A 1 17 ? 4.673   3.816   25.395 1.00 0.00 ? 17 G   B H8     10 
ATOM 10835 H H1     . G   A 1 17 ? -0.977  0.736   24.945 1.00 0.00 ? 17 G   B H1     10 
ATOM 10836 H H21    . G   A 1 17 ? -1.297  -0.431  26.766 1.00 0.00 ? 17 G   B H21    10 
ATOM 10837 H H22    . G   A 1 17 ? -0.176  -0.281  28.130 1.00 0.00 ? 17 G   B H22    10 
ATOM 10838 P P      . G   A 1 18 ? 6.881   -1.316  26.966 1.00 0.00 ? 18 G   B P      10 
ATOM 10839 O OP1    . G   A 1 18 ? 7.839   -2.214  27.658 1.00 0.00 ? 18 G   B OP1    10 
ATOM 10840 O OP2    . G   A 1 18 ? 7.144   -0.951  25.554 1.00 0.00 ? 18 G   B OP2    10 
ATOM 10841 O "O5'"  . G   A 1 18 ? 5.409   -1.968  27.039 1.00 0.00 ? 18 G   B "O5'"  10 
ATOM 10842 C "C5'"  . G   A 1 18 ? 4.922   -2.575  28.229 1.00 0.00 ? 18 G   B "C5'"  10 
ATOM 10843 C "C4'"  . G   A 1 18 ? 3.550   -3.230  28.025 1.00 0.00 ? 18 G   B "C4'"  10 
ATOM 10844 O "O4'"  . G   A 1 18 ? 2.562   -2.300  27.592 1.00 0.00 ? 18 G   B "O4'"  10 
ATOM 10845 C "C3'"  . G   A 1 18 ? 3.566   -4.359  26.993 1.00 0.00 ? 18 G   B "C3'"  10 
ATOM 10846 O "O3'"  . G   A 1 18 ? 4.100   -5.571  27.514 1.00 0.00 ? 18 G   B "O3'"  10 
ATOM 10847 C "C2'"  . G   A 1 18 ? 2.067   -4.457  26.683 1.00 0.00 ? 18 G   B "C2'"  10 
ATOM 10848 O "O2'"  . G   A 1 18 ? 1.356   -5.190  27.682 1.00 0.00 ? 18 G   B "O2'"  10 
ATOM 10849 C "C1'"  . G   A 1 18 ? 1.627   -2.988  26.760 1.00 0.00 ? 18 G   B "C1'"  10 
ATOM 10850 N N9     . G   A 1 18 ? 1.562   -2.360  25.423 1.00 0.00 ? 18 G   B N9     10 
ATOM 10851 C C8     . G   A 1 18 ? 2.367   -1.386  24.883 1.00 0.00 ? 18 G   B C8     10 
ATOM 10852 N N7     . G   A 1 18 ? 1.932   -0.905  23.747 1.00 0.00 ? 18 G   B N7     10 
ATOM 10853 C C5     . G   A 1 18 ? 0.755   -1.630  23.506 1.00 0.00 ? 18 G   B C5     10 
ATOM 10854 C C6     . G   A 1 18 ? -0.213  -1.572  22.437 1.00 0.00 ? 18 G   B C6     10 
ATOM 10855 O O6     . G   A 1 18 ? -0.256  -0.823  21.462 1.00 0.00 ? 18 G   B O6     10 
ATOM 10856 N N1     . G   A 1 18 ? -1.215  -2.516  22.545 1.00 0.00 ? 18 G   B N1     10 
ATOM 10857 C C2     . G   A 1 18 ? -1.306  -3.401  23.566 1.00 0.00 ? 18 G   B C2     10 
ATOM 10858 N N2     . G   A 1 18 ? -2.281  -4.268  23.518 1.00 0.00 ? 18 G   B N2     10 
ATOM 10859 N N3     . G   A 1 18 ? -0.461  -3.469  24.592 1.00 0.00 ? 18 G   B N3     10 
ATOM 10860 C C4     . G   A 1 18 ? 0.553   -2.554  24.508 1.00 0.00 ? 18 G   B C4     10 
ATOM 10861 H "H5'"  . G   A 1 18 ? 4.840   -1.828  29.019 1.00 0.00 ? 18 G   B "H5'"  10 
ATOM 10862 H "H5''" . G   A 1 18 ? 5.621   -3.345  28.560 1.00 0.00 ? 18 G   B "H5''" 10 
ATOM 10863 H "H4'"  . G   A 1 18 ? 3.227   -3.655  28.977 1.00 0.00 ? 18 G   B "H4'"  10 
ATOM 10864 H "H3'"  . G   A 1 18 ? 4.101   -4.026  26.101 1.00 0.00 ? 18 G   B "H3'"  10 
ATOM 10865 H "H2'"  . G   A 1 18 ? 1.899   -4.886  25.692 1.00 0.00 ? 18 G   B "H2'"  10 
ATOM 10866 H "HO2'" . G   A 1 18 ? 1.896   -5.963  27.929 1.00 0.00 ? 18 G   B "HO2'" 10 
ATOM 10867 H "H1'"  . G   A 1 18 ? 0.620   -2.929  27.182 1.00 0.00 ? 18 G   B "H1'"  10 
ATOM 10868 H H8     . G   A 1 18 ? 3.264   -1.039  25.382 1.00 0.00 ? 18 G   B H8     10 
ATOM 10869 H H1     . G   A 1 18 ? -1.913  -2.553  21.817 1.00 0.00 ? 18 G   B H1     10 
ATOM 10870 H H21    . G   A 1 18 ? -2.917  -4.308  22.723 1.00 0.00 ? 18 G   B H21    10 
ATOM 10871 H H22    . G   A 1 18 ? -2.321  -4.953  24.253 1.00 0.00 ? 18 G   B H22    10 
ATOM 10872 P P      . U   A 1 19 ? 4.964   -6.559  26.593 1.00 0.00 ? 19 U   B P      10 
ATOM 10873 O OP1    . U   A 1 19 ? 5.330   -7.737  27.416 1.00 0.00 ? 19 U   B OP1    10 
ATOM 10874 O OP2    . U   A 1 19 ? 6.046   -5.774  25.952 1.00 0.00 ? 19 U   B OP2    10 
ATOM 10875 O "O5'"  . U   A 1 19 ? 3.946   -7.027  25.443 1.00 0.00 ? 19 U   B "O5'"  10 
ATOM 10876 C "C5'"  . U   A 1 19 ? 2.966   -8.029  25.669 1.00 0.00 ? 19 U   B "C5'"  10 
ATOM 10877 C "C4'"  . U   A 1 19 ? 2.098   -8.241  24.422 1.00 0.00 ? 19 U   B "C4'"  10 
ATOM 10878 O "O4'"  . U   A 1 19 ? 1.378   -7.054  24.118 1.00 0.00 ? 19 U   B "O4'"  10 
ATOM 10879 C "C3'"  . U   A 1 19 ? 2.909   -8.619  23.176 1.00 0.00 ? 19 U   B "C3'"  10 
ATOM 10880 O "O3'"  . U   A 1 19 ? 3.089   -10.028 23.068 1.00 0.00 ? 19 U   B "O3'"  10 
ATOM 10881 C "C2'"  . U   A 1 19 ? 2.038   -8.073  22.045 1.00 0.00 ? 19 U   B "C2'"  10 
ATOM 10882 O "O2'"  . U   A 1 19 ? 2.909   -7.517  21.063 1.00 0.00 ? 19 U   B "O2'"  10 
ATOM 10883 C "C1'"  . U   A 1 19 ? 1.125   -7.033  22.723 1.00 0.00 ? 19 U   B "C1'"  10 
ATOM 10884 N N1     . U   A 1 19 ? 1.202   -5.680  22.107 1.00 0.00 ? 19 U   B N1     10 
ATOM 10885 C C2     . U   A 1 19 ? 0.316   -5.419  21.058 1.00 0.00 ? 19 U   B C2     10 
ATOM 10886 O O2     . U   A 1 19 ? -0.662  -6.123  20.808 1.00 0.00 ? 19 U   B O2     10 
ATOM 10887 N N3     . U   A 1 19 ? 0.576   -4.317  20.277 1.00 0.00 ? 19 U   B N3     10 
ATOM 10888 C C4     . U   A 1 19 ? 1.630   -3.453  20.437 1.00 0.00 ? 19 U   B C4     10 
ATOM 10889 O O4     . U   A 1 19 ? 1.793   -2.540  19.631 1.00 0.00 ? 19 U   B O4     10 
ATOM 10890 C C5     . U   A 1 19 ? 2.460   -3.730  21.593 1.00 0.00 ? 19 U   B C5     10 
ATOM 10891 C C6     . U   A 1 19 ? 2.239   -4.816  22.386 1.00 0.00 ? 19 U   B C6     10 
ATOM 10892 H "H5'"  . U   A 1 19 ? 2.323   -7.740  26.502 1.00 0.00 ? 19 U   B "H5'"  10 
ATOM 10893 H "H5''" . U   A 1 19 ? 3.456   -8.973  25.918 1.00 0.00 ? 19 U   B "H5''" 10 
ATOM 10894 H "H4'"  . U   A 1 19 ? 1.382   -9.042  24.620 1.00 0.00 ? 19 U   B "H4'"  10 
ATOM 10895 H "H3'"  . U   A 1 19 ? 3.865   -8.093  23.184 1.00 0.00 ? 19 U   B "H3'"  10 
ATOM 10896 H "H2'"  . U   A 1 19 ? 1.424   -8.864  21.607 1.00 0.00 ? 19 U   B "H2'"  10 
ATOM 10897 H "HO2'" . U   A 1 19 ? 3.602   -8.171  20.853 1.00 0.00 ? 19 U   B "HO2'" 10 
ATOM 10898 H "H1'"  . U   A 1 19 ? 0.104   -7.397  22.592 1.00 0.00 ? 19 U   B "H1'"  10 
ATOM 10899 H H3     . U   A 1 19 ? -0.021  -4.172  19.477 1.00 0.00 ? 19 U   B H3     10 
ATOM 10900 H H5     . U   A 1 19 ? 3.285   -3.066  21.801 1.00 0.00 ? 19 U   B H5     10 
ATOM 10901 H H6     . U   A 1 19 ? 2.897   -5.043  23.216 1.00 0.00 ? 19 U   B H6     10 
ATOM 10902 P P      . G   A 1 20 ? 3.994   -10.679 21.906 1.00 0.00 ? 20 G   B P      10 
ATOM 10903 O OP1    . G   A 1 20 ? 4.201   -12.107 22.251 1.00 0.00 ? 20 G   B OP1    10 
ATOM 10904 O OP2    . G   A 1 20 ? 5.183   -9.815  21.708 1.00 0.00 ? 20 G   B OP2    10 
ATOM 10905 O "O5'"  . G   A 1 20 ? 3.102   -10.594 20.564 1.00 0.00 ? 20 G   B "O5'"  10 
ATOM 10906 C "C5'"  . G   A 1 20 ? 2.012   -11.478 20.337 1.00 0.00 ? 20 G   B "C5'"  10 
ATOM 10907 C "C4'"  . G   A 1 20 ? 1.320   -11.257 18.979 1.00 0.00 ? 20 G   B "C4'"  10 
ATOM 10908 O "O4'"  . G   A 1 20 ? 0.617   -10.018 18.909 1.00 0.00 ? 20 G   B "O4'"  10 
ATOM 10909 C "C3'"  . G   A 1 20 ? 2.266   -11.243 17.774 1.00 0.00 ? 20 G   B "C3'"  10 
ATOM 10910 O "O3'"  . G   A 1 20 ? 2.786   -12.522 17.427 1.00 0.00 ? 20 G   B "O3'"  10 
ATOM 10911 C "C2'"  . G   A 1 20 ? 1.311   -10.663 16.717 1.00 0.00 ? 20 G   B "C2'"  10 
ATOM 10912 O "O2'"  . G   A 1 20 ? 0.414   -11.640 16.187 1.00 0.00 ? 20 G   B "O2'"  10 
ATOM 10913 C "C1'"  . G   A 1 20 ? 0.497   -9.649  17.531 1.00 0.00 ? 20 G   B "C1'"  10 
ATOM 10914 N N9     . G   A 1 20 ? 1.008   -8.275  17.313 1.00 0.00 ? 20 G   B N9     10 
ATOM 10915 C C8     . G   A 1 20 ? 1.980   -7.613  18.016 1.00 0.00 ? 20 G   B C8     10 
ATOM 10916 N N7     . G   A 1 20 ? 2.229   -6.402  17.588 1.00 0.00 ? 20 G   B N7     10 
ATOM 10917 C C5     . G   A 1 20 ? 1.353   -6.248  16.504 1.00 0.00 ? 20 G   B C5     10 
ATOM 10918 C C6     . G   A 1 20 ? 1.130   -5.145  15.601 1.00 0.00 ? 20 G   B C6     10 
ATOM 10919 O O6     . G   A 1 20 ? 1.662   -4.034  15.573 1.00 0.00 ? 20 G   B O6     10 
ATOM 10920 N N1     . G   A 1 20 ? 0.179   -5.408  14.637 1.00 0.00 ? 20 G   B N1     10 
ATOM 10921 C C2     . G   A 1 20 ? -0.496  -6.579  14.544 1.00 0.00 ? 20 G   B C2     10 
ATOM 10922 N N2     . G   A 1 20 ? -1.352  -6.691  13.564 1.00 0.00 ? 20 G   B N2     10 
ATOM 10923 N N3     . G   A 1 20 ? -0.331  -7.623  15.357 1.00 0.00 ? 20 G   B N3     10 
ATOM 10924 C C4     . G   A 1 20 ? 0.611   -7.398  16.325 1.00 0.00 ? 20 G   B C4     10 
ATOM 10925 H "H5'"  . G   A 1 20 ? 1.273   -11.362 21.131 1.00 0.00 ? 20 G   B "H5'"  10 
ATOM 10926 H "H5''" . G   A 1 20 ? 2.378   -12.506 20.361 1.00 0.00 ? 20 G   B "H5''" 10 
ATOM 10927 H "H4'"  . G   A 1 20 ? 0.603   -12.067 18.833 1.00 0.00 ? 20 G   B "H4'"  10 
ATOM 10928 H "H3'"  . G   A 1 20 ? 3.071   -10.532 17.965 1.00 0.00 ? 20 G   B "H3'"  10 
ATOM 10929 H "H2'"  . G   A 1 20 ? 1.867   -10.177 15.915 1.00 0.00 ? 20 G   B "H2'"  10 
ATOM 10930 H "HO2'" . G   A 1 20 ? 0.946   -12.366 15.812 1.00 0.00 ? 20 G   B "HO2'" 10 
ATOM 10931 H "H1'"  . G   A 1 20 ? -0.546  -9.689  17.205 1.00 0.00 ? 20 G   B "H1'"  10 
ATOM 10932 H H8     . G   A 1 20 ? 2.480   -8.084  18.852 1.00 0.00 ? 20 G   B H8     10 
ATOM 10933 H H1     . G   A 1 20 ? -0.022  -4.672  13.976 1.00 0.00 ? 20 G   B H1     10 
ATOM 10934 H H21    . G   A 1 20 ? -1.485  -5.930  12.903 1.00 0.00 ? 20 G   B H21    10 
ATOM 10935 H H22    . G   A 1 20 ? -1.842  -7.566  13.474 1.00 0.00 ? 20 G   B H22    10 
ATOM 10936 P P      . A   A 1 21 ? 4.086   -12.649 16.493 1.00 0.00 ? 21 A   B P      10 
ATOM 10937 O OP1    . A   A 1 21 ? 4.294   -14.088 16.198 1.00 0.00 ? 21 A   B OP1    10 
ATOM 10938 O OP2    . A   A 1 21 ? 5.184   -11.877 17.125 1.00 0.00 ? 21 A   B OP2    10 
ATOM 10939 O "O5'"  . A   A 1 21 ? 3.641   -11.921 15.131 1.00 0.00 ? 21 A   B "O5'"  10 
ATOM 10940 C "C5'"  . A   A 1 21 ? 4.582   -11.274 14.285 1.00 0.00 ? 21 A   B "C5'"  10 
ATOM 10941 C "C4'"  . A   A 1 21 ? 3.840   -10.468 13.213 1.00 0.00 ? 21 A   B "C4'"  10 
ATOM 10942 O "O4'"  . A   A 1 21 ? 3.093   -9.415  13.821 1.00 0.00 ? 21 A   B "O4'"  10 
ATOM 10943 C "C3'"  . A   A 1 21 ? 4.740   -9.738  12.203 1.00 0.00 ? 21 A   B "C3'"  10 
ATOM 10944 O "O3'"  . A   A 1 21 ? 5.347   -10.514 11.176 1.00 0.00 ? 21 A   B "O3'"  10 
ATOM 10945 C "C2'"  . A   A 1 21 ? 3.696   -8.781  11.616 1.00 0.00 ? 21 A   B "C2'"  10 
ATOM 10946 O "O2'"  . A   A 1 21 ? 2.823   -9.414  10.680 1.00 0.00 ? 21 A   B "O2'"  10 
ATOM 10947 C "C1'"  . A   A 1 21 ? 2.901   -8.381  12.862 1.00 0.00 ? 21 A   B "C1'"  10 
ATOM 10948 N N9     . A   A 1 21 ? 3.402   -7.082  13.373 1.00 0.00 ? 21 A   B N9     10 
ATOM 10949 C C8     . A   A 1 21 ? 4.252   -6.821  14.422 1.00 0.00 ? 21 A   B C8     10 
ATOM 10950 N N7     . A   A 1 21 ? 4.575   -5.557  14.550 1.00 0.00 ? 21 A   B N7     10 
ATOM 10951 C C5     . A   A 1 21 ? 3.865   -4.936  13.505 1.00 0.00 ? 21 A   B C5     10 
ATOM 10952 C C6     . A   A 1 21 ? 3.705   -3.604  13.033 1.00 0.00 ? 21 A   B C6     10 
ATOM 10953 N N6     . A   A 1 21 ? 4.247   -2.522  13.563 1.00 0.00 ? 21 A   B N6     10 
ATOM 10954 N N1     . A   A 1 21 ? 2.948   -3.340  11.967 1.00 0.00 ? 21 A   B N1     10 
ATOM 10955 C C2     . A   A 1 21 ? 2.319   -4.349  11.381 1.00 0.00 ? 21 A   B C2     10 
ATOM 10956 N N3     . A   A 1 21 ? 2.351   -5.633  11.713 1.00 0.00 ? 21 A   B N3     10 
ATOM 10957 C C4     . A   A 1 21 ? 3.150   -5.862  12.792 1.00 0.00 ? 21 A   B C4     10 
ATOM 10958 H "H5'"  . A   A 1 21 ? 5.206   -12.029 13.808 1.00 0.00 ? 21 A   B "H5'"  10 
ATOM 10959 H "H5''" . A   A 1 21 ? 5.212   -10.595 14.861 1.00 0.00 ? 21 A   B "H5''" 10 
ATOM 10960 H "H4'"  . A   A 1 21 ? 3.167   -11.133 12.669 1.00 0.00 ? 21 A   B "H4'"  10 
ATOM 10961 H "H3'"  . A   A 1 21 ? 5.484   -9.150  12.743 1.00 0.00 ? 21 A   B "H3'"  10 
ATOM 10962 H "H2'"  . A   A 1 21 ? 4.178   -7.913  11.165 1.00 0.00 ? 21 A   B "H2'"  10 
ATOM 10963 H "HO2'" . A   A 1 21 ? 3.376   -9.872  10.019 1.00 0.00 ? 21 A   B "HO2'" 10 
ATOM 10964 H "H1'"  . A   A 1 21 ? 1.845   -8.279  12.598 1.00 0.00 ? 21 A   B "H1'"  10 
ATOM 10965 H H8     . A   A 1 21 ? 4.626   -7.601  15.073 1.00 0.00 ? 21 A   B H8     10 
ATOM 10966 H H61    . A   A 1 21 ? 4.008   -1.624  13.169 1.00 0.00 ? 21 A   B H61    10 
ATOM 10967 H H62    . A   A 1 21 ? 4.838   -2.614  14.373 1.00 0.00 ? 21 A   B H62    10 
ATOM 10968 H H2     . A   A 1 21 ? 1.696   -4.101  10.533 1.00 0.00 ? 21 A   B H2     10 
ATOM 10969 P P      . G   A 1 22 ? 6.927   -10.797 11.184 1.00 0.00 ? 22 G   B P      10 
ATOM 10970 O OP1    . G   A 1 22 ? 7.281   -11.455 9.903  1.00 0.00 ? 22 G   B OP1    10 
ATOM 10971 O OP2    . G   A 1 22 ? 7.268   -11.480 12.453 1.00 0.00 ? 22 G   B OP2    10 
ATOM 10972 O "O5'"  . G   A 1 22 ? 7.598   -9.327  11.233 1.00 0.00 ? 22 G   B "O5'"  10 
ATOM 10973 C "C5'"  . G   A 1 22 ? 8.097   -8.642  10.088 1.00 0.00 ? 22 G   B "C5'"  10 
ATOM 10974 C "C4'"  . G   A 1 22 ? 7.036   -8.282  9.035  1.00 0.00 ? 22 G   B "C4'"  10 
ATOM 10975 O "O4'"  . G   A 1 22 ? 5.941   -7.575  9.606  1.00 0.00 ? 22 G   B "O4'"  10 
ATOM 10976 C "C3'"  . G   A 1 22 ? 7.632   -7.376  7.953  1.00 0.00 ? 22 G   B "C3'"  10 
ATOM 10977 O "O3'"  . G   A 1 22 ? 8.182   -8.104  6.863  1.00 0.00 ? 22 G   B "O3'"  10 
ATOM 10978 C "C2'"  . G   A 1 22 ? 6.418   -6.547  7.527  1.00 0.00 ? 22 G   B "C2'"  10 
ATOM 10979 O "O2'"  . G   A 1 22 ? 5.581   -7.244  6.605  1.00 0.00 ? 22 G   B "O2'"  10 
ATOM 10980 C "C1'"  . G   A 1 22 ? 5.657   -6.403  8.851  1.00 0.00 ? 22 G   B "C1'"  10 
ATOM 10981 N N9     . G   A 1 22 ? 6.052   -5.223  9.663  1.00 0.00 ? 22 G   B N9     10 
ATOM 10982 C C8     . G   A 1 22 ? 6.437   -5.197  10.983 1.00 0.00 ? 22 G   B C8     10 
ATOM 10983 N N7     . G   A 1 22 ? 6.592   -3.997  11.479 1.00 0.00 ? 22 G   B N7     10 
ATOM 10984 C C5     . G   A 1 22 ? 6.272   -3.154  10.407 1.00 0.00 ? 22 G   B C5     10 
ATOM 10985 C C6     . G   A 1 22 ? 6.208   -1.716  10.304 1.00 0.00 ? 22 G   B C6     10 
ATOM 10986 O O6     . G   A 1 22 ? 6.395   -0.850  11.160 1.00 0.00 ? 22 G   B O6     10 
ATOM 10987 N N1     . G   A 1 22 ? 5.879   -1.276  9.042  1.00 0.00 ? 22 G   B N1     10 
ATOM 10988 C C2     . G   A 1 22 ? 5.593   -2.091  8.004  1.00 0.00 ? 22 G   B C2     10 
ATOM 10989 N N2     . G   A 1 22 ? 5.342   -1.509  6.861  1.00 0.00 ? 22 G   B N2     10 
ATOM 10990 N N3     . G   A 1 22 ? 5.604   -3.421  8.056  1.00 0.00 ? 22 G   B N3     10 
ATOM 10991 C C4     . G   A 1 22 ? 5.956   -3.900  9.288  1.00 0.00 ? 22 G   B C4     10 
ATOM 10992 H "H5'"  . G   A 1 22 ? 8.871   -9.247  9.612  1.00 0.00 ? 22 G   B "H5'"  10 
ATOM 10993 H "H5''" . G   A 1 22 ? 8.565   -7.718  10.432 1.00 0.00 ? 22 G   B "H5''" 10 
ATOM 10994 H "H4'"  . G   A 1 22 ? 6.663   -9.186  8.560  1.00 0.00 ? 22 G   B "H4'"  10 
ATOM 10995 H "H3'"  . G   A 1 22 ? 8.368   -6.708  8.408  1.00 0.00 ? 22 G   B "H3'"  10 
ATOM 10996 H "H2'"  . G   A 1 22 ? 6.728   -5.584  7.115  1.00 0.00 ? 22 G   B "H2'"  10 
ATOM 10997 H "HO2'" . G   A 1 22 ? 6.157   -7.760  6.011  1.00 0.00 ? 22 G   B "HO2'" 10 
ATOM 10998 H "H1'"  . G   A 1 22 ? 4.589   -6.329  8.640  1.00 0.00 ? 22 G   B "H1'"  10 
ATOM 10999 H H8     . G   A 1 22 ? 6.577   -6.104  11.560 1.00 0.00 ? 22 G   B H8     10 
ATOM 11000 H H1     . G   A 1 22 ? 5.840   -0.284  8.885  1.00 0.00 ? 22 G   B H1     10 
ATOM 11001 H H21    . G   A 1 22 ? 5.323   -0.503  6.778  1.00 0.00 ? 22 G   B H21    10 
ATOM 11002 H H22    . G   A 1 22 ? 5.159   -2.115  6.079  1.00 0.00 ? 22 G   B H22    10 
ATOM 11003 P P      . C   A 1 23 ? 9.570   -7.661  6.209  1.00 0.00 ? 23 C   B P      10 
ATOM 11004 O OP1    . C   A 1 23 ? 9.821   -8.531  5.034  1.00 0.00 ? 23 C   B OP1    10 
ATOM 11005 O OP2    . C   A 1 23 ? 10.583  -7.607  7.291  1.00 0.00 ? 23 C   B OP2    10 
ATOM 11006 O "O5'"  . C   A 1 23 ? 9.300   -6.160  5.706  1.00 0.00 ? 23 C   B "O5'"  10 
ATOM 11007 C "C5'"  . C   A 1 23 ? 8.500   -5.874  4.565  1.00 0.00 ? 23 C   B "C5'"  10 
ATOM 11008 C "C4'"  . C   A 1 23 ? 8.453   -4.365  4.275  1.00 0.00 ? 23 C   B "C4'"  10 
ATOM 11009 O "O4'"  . C   A 1 23 ? 7.756   -3.640  5.286  1.00 0.00 ? 23 C   B "O4'"  10 
ATOM 11010 C "C3'"  . C   A 1 23 ? 9.848   -3.743  4.157  1.00 0.00 ? 23 C   B "C3'"  10 
ATOM 11011 O "O3'"  . C   A 1 23 ? 10.432  -4.005  2.883  1.00 0.00 ? 23 C   B "O3'"  10 
ATOM 11012 C "C2'"  . C   A 1 23 ? 9.518   -2.270  4.441  1.00 0.00 ? 23 C   B "C2'"  10 
ATOM 11013 O "O2'"  . C   A 1 23 ? 9.022   -1.585  3.293  1.00 0.00 ? 23 C   B "O2'"  10 
ATOM 11014 C "C1'"  . C   A 1 23 ? 8.380   -2.367  5.468  1.00 0.00 ? 23 C   B "C1'"  10 
ATOM 11015 N N1     . C   A 1 23 ? 8.860   -2.207  6.875  1.00 0.00 ? 23 C   B N1     10 
ATOM 11016 C C2     . C   A 1 23 ? 8.933   -0.918  7.434  1.00 0.00 ? 23 C   B C2     10 
ATOM 11017 O O2     . C   A 1 23 ? 8.680   0.100   6.787  1.00 0.00 ? 23 C   B O2     10 
ATOM 11018 N N3     . C   A 1 23 ? 9.275   -0.749  8.735  1.00 0.00 ? 23 C   B N3     10 
ATOM 11019 C C4     . C   A 1 23 ? 9.536   -1.814  9.466  1.00 0.00 ? 23 C   B C4     10 
ATOM 11020 N N4     . C   A 1 23 ? 9.847   -1.597  10.710 1.00 0.00 ? 23 C   B N4     10 
ATOM 11021 C C5     . C   A 1 23 ? 9.467   -3.143  8.967  1.00 0.00 ? 23 C   B C5     10 
ATOM 11022 C C6     . C   A 1 23 ? 9.134   -3.300  7.664  1.00 0.00 ? 23 C   B C6     10 
ATOM 11023 H "H5'"  . C   A 1 23 ? 7.483   -6.239  4.719  1.00 0.00 ? 23 C   B "H5'"  10 
ATOM 11024 H "H5''" . C   A 1 23 ? 8.921   -6.378  3.694  1.00 0.00 ? 23 C   B "H5''" 10 
ATOM 11025 H "H4'"  . C   A 1 23 ? 7.936   -4.208  3.328  1.00 0.00 ? 23 C   B "H4'"  10 
ATOM 11026 H "H3'"  . C   A 1 23 ? 10.481  -4.120  4.961  1.00 0.00 ? 23 C   B "H3'"  10 
ATOM 11027 H "H2'"  . C   A 1 23 ? 10.385  -1.754  4.855  1.00 0.00 ? 23 C   B "H2'"  10 
ATOM 11028 H "HO2'" . C   A 1 23 ? 9.740   -1.555  2.633  1.00 0.00 ? 23 C   B "HO2'" 10 
ATOM 11029 H "H1'"  . C   A 1 23 ? 7.659   -1.573  5.257  1.00 0.00 ? 23 C   B "H1'"  10 
ATOM 11030 H H41    . C   A 1 23 ? 9.858   -0.631  11.021 1.00 0.00 ? 23 C   B H41    10 
ATOM 11031 H H42    . C   A 1 23 ? 10.024  -2.365  11.334 1.00 0.00 ? 23 C   B H42    10 
ATOM 11032 H H5     . C   A 1 23 ? 9.657   -4.015  9.578  1.00 0.00 ? 23 C   B H5     10 
ATOM 11033 H H6     . C   A 1 23 ? 9.062   -4.294  7.247  1.00 0.00 ? 23 C   B H6     10 
ATOM 11034 P P      . C   A 1 24 ? 11.978  -3.703  2.592  1.00 0.00 ? 24 C   B P      10 
ATOM 11035 O OP1    . C   A 1 24 ? 12.295  -4.208  1.234  1.00 0.00 ? 24 C   B OP1    10 
ATOM 11036 O OP2    . C   A 1 24 ? 12.774  -4.189  3.746  1.00 0.00 ? 24 C   B OP2    10 
ATOM 11037 O "O5'"  . C   A 1 24 ? 12.024  -2.098  2.544  1.00 0.00 ? 24 C   B "O5'"  10 
ATOM 11038 C "C5'"  . C   A 1 24 ? 13.141  -1.372  3.032  1.00 0.00 ? 24 C   B "C5'"  10 
ATOM 11039 C "C4'"  . C   A 1 24 ? 12.780  0.109   3.187  1.00 0.00 ? 24 C   B "C4'"  10 
ATOM 11040 O "O4'"  . C   A 1 24 ? 11.710  0.269   4.116  1.00 0.00 ? 24 C   B "O4'"  10 
ATOM 11041 C "C3'"  . C   A 1 24 ? 13.948  0.921   3.756  1.00 0.00 ? 24 C   B "C3'"  10 
ATOM 11042 O "O3'"  . C   A 1 24 ? 14.917  1.315   2.784  1.00 0.00 ? 24 C   B "O3'"  10 
ATOM 11043 C "C2'"  . C   A 1 24 ? 13.200  2.107   4.377  1.00 0.00 ? 24 C   B "C2'"  10 
ATOM 11044 O "O2'"  . C   A 1 24 ? 12.821  3.088   3.411  1.00 0.00 ? 24 C   B "O2'"  10 
ATOM 11045 C "C1'"  . C   A 1 24 ? 11.932  1.426   4.915  1.00 0.00 ? 24 C   B "C1'"  10 
ATOM 11046 N N1     . C   A 1 24 ? 12.072  1.060   6.359  1.00 0.00 ? 24 C   B N1     10 
ATOM 11047 C C2     . C   A 1 24 ? 11.831  2.056   7.313  1.00 0.00 ? 24 C   B C2     10 
ATOM 11048 O O2     . C   A 1 24 ? 11.460  3.184   6.995  1.00 0.00 ? 24 C   B O2     10 
ATOM 11049 N N3     . C   A 1 24 ? 12.031  1.817   8.631  1.00 0.00 ? 24 C   B N3     10 
ATOM 11050 C C4     . C   A 1 24 ? 12.422  0.615   9.002  1.00 0.00 ? 24 C   B C4     10 
ATOM 11051 N N4     . C   A 1 24 ? 12.638  0.457   10.277 1.00 0.00 ? 24 C   B N4     10 
ATOM 11052 C C5     . C   A 1 24 ? 12.654  -0.449  8.088  1.00 0.00 ? 24 C   B C5     10 
ATOM 11053 C C6     . C   A 1 24 ? 12.467  -0.192  6.769  1.00 0.00 ? 24 C   B C6     10 
ATOM 11054 H "H5'"  . C   A 1 24 ? 13.978  -1.475  2.341  1.00 0.00 ? 24 C   B "H5'"  10 
ATOM 11055 H "H5''" . C   A 1 24 ? 13.443  -1.757  4.007  1.00 0.00 ? 24 C   B "H5''" 10 
ATOM 11056 H "H4'"  . C   A 1 24 ? 12.490  0.527   2.222  1.00 0.00 ? 24 C   B "H4'"  10 
ATOM 11057 H "H3'"  . C   A 1 24 ? 14.430  0.354   4.554  1.00 0.00 ? 24 C   B "H3'"  10 
ATOM 11058 H "H2'"  . C   A 1 24 ? 13.790  2.561   5.176  1.00 0.00 ? 24 C   B "H2'"  10 
ATOM 11059 H "HO2'" . C   A 1 24 ? 13.612  3.318   2.885  1.00 0.00 ? 24 C   B "HO2'" 10 
ATOM 11060 H "H1'"  . C   A 1 24 ? 11.091  2.117   4.808  1.00 0.00 ? 24 C   B "H1'"  10 
ATOM 11061 H H41    . C   A 1 24 ? 12.464  1.256   10.877 1.00 0.00 ? 24 C   B H41    10 
ATOM 11062 H H42    . C   A 1 24 ? 12.928  -0.435  10.636 1.00 0.00 ? 24 C   B H42    10 
ATOM 11063 H H5     . C   A 1 24 ? 12.973  -1.428  8.413  1.00 0.00 ? 24 C   B H5     10 
ATOM 11064 H H6     . C   A 1 24 ? 12.638  -0.975  6.040  1.00 0.00 ? 24 C   B H6     10 
ATOM 11065 N N      . GLU B 2 1  ? -7.695  15.029  12.572 1.00 0.00 ? 8  GLU A N      10 
ATOM 11066 C CA     . GLU B 2 1  ? -7.550  13.934  11.575 1.00 0.00 ? 8  GLU A CA     10 
ATOM 11067 C C      . GLU B 2 1  ? -7.576  12.569  12.271 1.00 0.00 ? 8  GLU A C      10 
ATOM 11068 O O      . GLU B 2 1  ? -7.198  12.455  13.439 1.00 0.00 ? 8  GLU A O      10 
ATOM 11069 C CB     . GLU B 2 1  ? -6.259  14.053  10.734 1.00 0.00 ? 8  GLU A CB     10 
ATOM 11070 C CG     . GLU B 2 1  ? -6.243  15.205  9.715  1.00 0.00 ? 8  GLU A CG     10 
ATOM 11071 C CD     . GLU B 2 1  ? -5.934  16.573  10.349 1.00 0.00 ? 8  GLU A CD     10 
ATOM 11072 O OE1    . GLU B 2 1  ? -6.848  17.158  10.978 1.00 0.00 ? 8  GLU A OE1    10 
ATOM 11073 O OE2    . GLU B 2 1  ? -4.783  17.061  10.238 1.00 0.00 ? 8  GLU A OE2    10 
ATOM 11074 H H1     . GLU B 2 1  ? -7.629  15.933  12.116 1.00 0.00 ? 8  GLU A H1     10 
ATOM 11075 H H2     . GLU B 2 1  ? -6.965  14.965  13.266 1.00 0.00 ? 8  GLU A H2     10 
ATOM 11076 H H3     . GLU B 2 1  ? -8.585  14.965  13.042 1.00 0.00 ? 8  GLU A H3     10 
ATOM 11077 H HA     . GLU B 2 1  ? -8.401  13.967  10.894 1.00 0.00 ? 8  GLU A HA     10 
ATOM 11078 H HB2    . GLU B 2 1  ? -5.391  14.118  11.390 1.00 0.00 ? 8  GLU A HB2    10 
ATOM 11079 H HB3    . GLU B 2 1  ? -6.155  13.132  10.157 1.00 0.00 ? 8  GLU A HB3    10 
ATOM 11080 H HG2    . GLU B 2 1  ? -5.481  14.981  8.964  1.00 0.00 ? 8  GLU A HG2    10 
ATOM 11081 H HG3    . GLU B 2 1  ? -7.204  15.241  9.196  1.00 0.00 ? 8  GLU A HG3    10 
ATOM 11082 N N      . SER B 2 2  ? -8.000  11.524  11.555 1.00 0.00 ? 9  SER A N      10 
ATOM 11083 C CA     . SER B 2 2  ? -7.994  10.124  12.011 1.00 0.00 ? 9  SER A CA     10 
ATOM 11084 C C      . SER B 2 2  ? -7.616  9.163   10.874 1.00 0.00 ? 9  SER A C      10 
ATOM 11085 O O      . SER B 2 2  ? -8.124  9.286   9.755  1.00 0.00 ? 9  SER A O      10 
ATOM 11086 C CB     . SER B 2 2  ? -9.359  9.747   12.613 1.00 0.00 ? 9  SER A CB     10 
ATOM 11087 O OG     . SER B 2 2  ? -10.444 10.040  11.738 1.00 0.00 ? 9  SER A OG     10 
ATOM 11088 H H      . SER B 2 2  ? -8.316  11.684  10.606 1.00 0.00 ? 9  SER A H      10 
ATOM 11089 H HA     . SER B 2 2  ? -7.248  10.013  12.798 1.00 0.00 ? 9  SER A HA     10 
ATOM 11090 H HB2    . SER B 2 2  ? -9.366  8.683   12.857 1.00 0.00 ? 9  SER A HB2    10 
ATOM 11091 H HB3    . SER B 2 2  ? -9.500  10.306  13.539 1.00 0.00 ? 9  SER A HB3    10 
ATOM 11092 H HG     . SER B 2 2  ? -10.302 9.566   10.896 1.00 0.00 ? 9  SER A HG     10 
ATOM 11093 N N      . LYS B 2 3  ? -6.730  8.201   11.163 1.00 0.00 ? 10 LYS A N      10 
ATOM 11094 C CA     . LYS B 2 3  ? -6.266  7.147   10.238 1.00 0.00 ? 10 LYS A CA     10 
ATOM 11095 C C      . LYS B 2 3  ? -6.294  5.741   10.857 1.00 0.00 ? 10 LYS A C      10 
ATOM 11096 O O      . LYS B 2 3  ? -6.787  5.568   11.970 1.00 0.00 ? 10 LYS A O      10 
ATOM 11097 C CB     . LYS B 2 3  ? -4.900  7.542   9.647  1.00 0.00 ? 10 LYS A CB     10 
ATOM 11098 C CG     . LYS B 2 3  ? -3.707  7.568   10.620 1.00 0.00 ? 10 LYS A CG     10 
ATOM 11099 C CD     . LYS B 2 3  ? -2.416  7.822   9.825  1.00 0.00 ? 10 LYS A CD     10 
ATOM 11100 C CE     . LYS B 2 3  ? -1.166  7.875   10.713 1.00 0.00 ? 10 LYS A CE     10 
ATOM 11101 N NZ     . LYS B 2 3  ? 0.053   8.055   9.885  1.00 0.00 ? 10 LYS A NZ     10 
ATOM 11102 H H      . LYS B 2 3  ? -6.353  8.203   12.100 1.00 0.00 ? 10 LYS A H      10 
ATOM 11103 H HA     . LYS B 2 3  ? -6.968  7.096   9.403  1.00 0.00 ? 10 LYS A HA     10 
ATOM 11104 H HB2    . LYS B 2 3  ? -4.680  6.831   8.860  1.00 0.00 ? 10 LYS A HB2    10 
ATOM 11105 H HB3    . LYS B 2 3  ? -4.994  8.526   9.180  1.00 0.00 ? 10 LYS A HB3    10 
ATOM 11106 H HG2    . LYS B 2 3  ? -3.849  8.359   11.357 1.00 0.00 ? 10 LYS A HG2    10 
ATOM 11107 H HG3    . LYS B 2 3  ? -3.628  6.609   11.134 1.00 0.00 ? 10 LYS A HG3    10 
ATOM 11108 H HD2    . LYS B 2 3  ? -2.291  7.021   9.093  1.00 0.00 ? 10 LYS A HD2    10 
ATOM 11109 H HD3    . LYS B 2 3  ? -2.509  8.768   9.289  1.00 0.00 ? 10 LYS A HD3    10 
ATOM 11110 H HE2    . LYS B 2 3  ? -1.265  8.703   11.420 1.00 0.00 ? 10 LYS A HE2    10 
ATOM 11111 H HE3    . LYS B 2 3  ? -1.092  6.944   11.282 1.00 0.00 ? 10 LYS A HE3    10 
ATOM 11112 H HZ1    . LYS B 2 3  ? 0.900   8.152   10.445 1.00 0.00 ? 10 LYS A HZ1    10 
ATOM 11113 H HZ2    . LYS B 2 3  ? -0.009  8.884   9.314  1.00 0.00 ? 10 LYS A HZ2    10 
ATOM 11114 H HZ3    . LYS B 2 3  ? 0.186   7.262   9.256  1.00 0.00 ? 10 LYS A HZ3    10 
ATOM 11115 N N      . GLY B 2 4  ? -5.799  4.727   10.142 1.00 0.00 ? 11 GLY A N      10 
ATOM 11116 C CA     . GLY B 2 4  ? -5.794  3.317   10.557 1.00 0.00 ? 11 GLY A CA     10 
ATOM 11117 C C      . GLY B 2 4  ? -4.796  2.996   11.678 1.00 0.00 ? 11 GLY A C      10 
ATOM 11118 O O      . GLY B 2 4  ? -3.722  2.445   11.422 1.00 0.00 ? 11 GLY A O      10 
ATOM 11119 H H      . GLY B 2 4  ? -5.425  4.956   9.233  1.00 0.00 ? 11 GLY A H      10 
ATOM 11120 H HA2    . GLY B 2 4  ? -6.793  3.036   10.895 1.00 0.00 ? 11 GLY A HA2    10 
ATOM 11121 H HA3    . GLY B 2 4  ? -5.557  2.695   9.694  1.00 0.00 ? 11 GLY A HA3    10 
ATOM 11122 N N      . THR B 2 5  ? -5.161  3.343   12.916 1.00 0.00 ? 12 THR A N      10 
ATOM 11123 C CA     . THR B 2 5  ? -4.524  2.911   14.177 1.00 0.00 ? 12 THR A CA     10 
ATOM 11124 C C      . THR B 2 5  ? -5.597  2.569   15.224 1.00 0.00 ? 12 THR A C      10 
ATOM 11125 O O      . THR B 2 5  ? -6.795  2.731   14.970 1.00 0.00 ? 12 THR A O      10 
ATOM 11126 C CB     . THR B 2 5  ? -3.557  3.976   14.743 1.00 0.00 ? 12 THR A CB     10 
ATOM 11127 O OG1    . THR B 2 5  ? -4.255  5.096   15.240 1.00 0.00 ? 12 THR A OG1    10 
ATOM 11128 C CG2    . THR B 2 5  ? -2.519  4.484   13.744 1.00 0.00 ? 12 THR A CG2    10 
ATOM 11129 H H      . THR B 2 5  ? -6.055  3.810   12.998 1.00 0.00 ? 12 THR A H      10 
ATOM 11130 H HA     . THR B 2 5  ? -3.956  2.002   13.991 1.00 0.00 ? 12 THR A HA     10 
ATOM 11131 H HB     . THR B 2 5  ? -3.014  3.528   15.576 1.00 0.00 ? 12 THR A HB     10 
ATOM 11132 H HG1    . THR B 2 5  ? -4.907  5.355   14.567 1.00 0.00 ? 12 THR A HG1    10 
ATOM 11133 H HG21   . THR B 2 5  ? -3.005  5.021   12.929 1.00 0.00 ? 12 THR A HG21   10 
ATOM 11134 H HG22   . THR B 2 5  ? -1.955  3.643   13.341 1.00 0.00 ? 12 THR A HG22   10 
ATOM 11135 H HG23   . THR B 2 5  ? -1.832  5.160   14.252 1.00 0.00 ? 12 THR A HG23   10 
ATOM 11136 N N      . ALA B 2 6  ? -5.204  2.114   16.420 1.00 0.00 ? 13 ALA A N      10 
ATOM 11137 C CA     . ALA B 2 6  ? -6.091  2.183   17.588 1.00 0.00 ? 13 ALA A CA     10 
ATOM 11138 C C      . ALA B 2 6  ? -6.196  3.608   18.152 1.00 0.00 ? 13 ALA A C      10 
ATOM 11139 O O      . ALA B 2 6  ? -7.307  4.059   18.400 1.00 0.00 ? 13 ALA A O      10 
ATOM 11140 C CB     . ALA B 2 6  ? -5.638  1.202   18.669 1.00 0.00 ? 13 ALA A CB     10 
ATOM 11141 H H      . ALA B 2 6  ? -4.225  1.912   16.563 1.00 0.00 ? 13 ALA A H      10 
ATOM 11142 H HA     . ALA B 2 6  ? -7.099  1.887   17.292 1.00 0.00 ? 13 ALA A HA     10 
ATOM 11143 H HB1    . ALA B 2 6  ? -4.575  1.317   18.881 1.00 0.00 ? 13 ALA A HB1    10 
ATOM 11144 H HB2    . ALA B 2 6  ? -5.857  0.193   18.331 1.00 0.00 ? 13 ALA A HB2    10 
ATOM 11145 H HB3    . ALA B 2 6  ? -6.209  1.378   19.582 1.00 0.00 ? 13 ALA A HB3    10 
ATOM 11146 N N      . LYS B 2 7  ? -5.075  4.320   18.347 1.00 0.00 ? 14 LYS A N      10 
ATOM 11147 C CA     . LYS B 2 7  ? -4.996  5.660   18.973 1.00 0.00 ? 14 LYS A CA     10 
ATOM 11148 C C      . LYS B 2 7  ? -6.022  6.657   18.421 1.00 0.00 ? 14 LYS A C      10 
ATOM 11149 O O      . LYS B 2 7  ? -6.783  7.255   19.184 1.00 0.00 ? 14 LYS A O      10 
ATOM 11150 C CB     . LYS B 2 7  ? -3.568  6.216   18.821 1.00 0.00 ? 14 LYS A CB     10 
ATOM 11151 C CG     . LYS B 2 7  ? -2.650  5.746   19.957 1.00 0.00 ? 14 LYS A CG     10 
ATOM 11152 C CD     . LYS B 2 7  ? -1.216  6.251   19.757 1.00 0.00 ? 14 LYS A CD     10 
ATOM 11153 C CE     . LYS B 2 7  ? -0.383  5.977   21.012 1.00 0.00 ? 14 LYS A CE     10 
ATOM 11154 N NZ     . LYS B 2 7  ? 1.032   6.361   20.811 1.00 0.00 ? 14 LYS A NZ     10 
ATOM 11155 H H      . LYS B 2 7  ? -4.213  3.879   18.060 1.00 0.00 ? 14 LYS A H      10 
ATOM 11156 H HA     . LYS B 2 7  ? -5.219  5.567   20.038 1.00 0.00 ? 14 LYS A HA     10 
ATOM 11157 H HB2    . LYS B 2 7  ? -3.152  5.922   17.855 1.00 0.00 ? 14 LYS A HB2    10 
ATOM 11158 H HB3    . LYS B 2 7  ? -3.601  7.305   18.851 1.00 0.00 ? 14 LYS A HB3    10 
ATOM 11159 H HG2    . LYS B 2 7  ? -3.036  6.146   20.894 1.00 0.00 ? 14 LYS A HG2    10 
ATOM 11160 H HG3    . LYS B 2 7  ? -2.647  4.657   20.007 1.00 0.00 ? 14 LYS A HG3    10 
ATOM 11161 H HD2    . LYS B 2 7  ? -0.773  5.744   18.897 1.00 0.00 ? 14 LYS A HD2    10 
ATOM 11162 H HD3    . LYS B 2 7  ? -1.229  7.326   19.569 1.00 0.00 ? 14 LYS A HD3    10 
ATOM 11163 H HE2    . LYS B 2 7  ? -0.805  6.549   21.844 1.00 0.00 ? 14 LYS A HE2    10 
ATOM 11164 H HE3    . LYS B 2 7  ? -0.449  4.916   21.271 1.00 0.00 ? 14 LYS A HE3    10 
ATOM 11165 H HZ1    . LYS B 2 7  ? 1.115   7.313   20.449 1.00 0.00 ? 14 LYS A HZ1    10 
ATOM 11166 H HZ2    . LYS B 2 7  ? 1.498   5.750   20.157 1.00 0.00 ? 14 LYS A HZ2    10 
ATOM 11167 H HZ3    . LYS B 2 7  ? 1.542   6.344   21.688 1.00 0.00 ? 14 LYS A HZ3    10 
ATOM 11168 N N      . SER B 2 8  ? -6.079  6.781   17.097 1.00 0.00 ? 15 SER A N      10 
ATOM 11169 C CA     . SER B 2 8  ? -7.021  7.624   16.345 1.00 0.00 ? 15 SER A CA     10 
ATOM 11170 C C      . SER B 2 8  ? -8.489  7.387   16.746 1.00 0.00 ? 15 SER A C      10 
ATOM 11171 O O      . SER B 2 8  ? -9.219  8.340   17.028 1.00 0.00 ? 15 SER A O      10 
ATOM 11172 C CB     . SER B 2 8  ? -6.798  7.368   14.845 1.00 0.00 ? 15 SER A CB     10 
ATOM 11173 O OG     . SER B 2 8  ? -7.017  5.997   14.567 1.00 0.00 ? 15 SER A OG     10 
ATOM 11174 H H      . SER B 2 8  ? -5.442  6.194   16.571 1.00 0.00 ? 15 SER A H      10 
ATOM 11175 H HA     . SER B 2 8  ? -6.795  8.671   16.559 1.00 0.00 ? 15 SER A HA     10 
ATOM 11176 H HB2    . SER B 2 8  ? -7.458  7.974   14.223 1.00 0.00 ? 15 SER A HB2    10 
ATOM 11177 H HB3    . SER B 2 8  ? -5.769  7.623   14.591 1.00 0.00 ? 15 SER A HB3    10 
ATOM 11178 H HG     . SER B 2 8  ? -6.995  5.870   13.593 1.00 0.00 ? 15 SER A HG     10 
ATOM 11179 N N      . ARG B 2 9  ? -8.920  6.121   16.808 1.00 0.00 ? 16 ARG A N      10 
ATOM 11180 C CA     . ARG B 2 9  ? -10.241 5.669   17.291 1.00 0.00 ? 16 ARG A CA     10 
ATOM 11181 C C      . ARG B 2 9  ? -10.409 5.773   18.814 1.00 0.00 ? 16 ARG A C      10 
ATOM 11182 O O      . ARG B 2 9  ? -11.474 6.160   19.292 1.00 0.00 ? 16 ARG A O      10 
ATOM 11183 C CB     . ARG B 2 9  ? -10.489 4.230   16.807 1.00 0.00 ? 16 ARG A CB     10 
ATOM 11184 C CG     . ARG B 2 9  ? -10.632 4.164   15.274 1.00 0.00 ? 16 ARG A CG     10 
ATOM 11185 C CD     . ARG B 2 9  ? -10.813 2.727   14.777 1.00 0.00 ? 16 ARG A CD     10 
ATOM 11186 N NE     . ARG B 2 9  ? -9.568  1.949   14.909 1.00 0.00 ? 16 ARG A NE     10 
ATOM 11187 C CZ     . ARG B 2 9  ? -9.436  0.661   15.156 1.00 0.00 ? 16 ARG A CZ     10 
ATOM 11188 N NH1    . ARG B 2 9  ? -10.437 -0.144  15.349 1.00 0.00 ? 16 ARG A NH1    10 
ATOM 11189 N NH2    . ARG B 2 9  ? -8.260  0.123   15.224 1.00 0.00 ? 16 ARG A NH2    10 
ATOM 11190 H H      . ARG B 2 9  ? -8.237  5.435   16.503 1.00 0.00 ? 16 ARG A H      10 
ATOM 11191 H HA     . ARG B 2 9  ? -11.013 6.311   16.863 1.00 0.00 ? 16 ARG A HA     10 
ATOM 11192 H HB2    . ARG B 2 9  ? -9.667  3.590   17.131 1.00 0.00 ? 16 ARG A HB2    10 
ATOM 11193 H HB3    . ARG B 2 9  ? -11.411 3.856   17.256 1.00 0.00 ? 16 ARG A HB3    10 
ATOM 11194 H HG2    . ARG B 2 9  ? -11.505 4.748   14.980 1.00 0.00 ? 16 ARG A HG2    10 
ATOM 11195 H HG3    . ARG B 2 9  ? -9.753  4.593   14.791 1.00 0.00 ? 16 ARG A HG3    10 
ATOM 11196 H HD2    . ARG B 2 9  ? -11.626 2.262   15.338 1.00 0.00 ? 16 ARG A HD2    10 
ATOM 11197 H HD3    . ARG B 2 9  ? -11.098 2.757   13.724 1.00 0.00 ? 16 ARG A HD3    10 
ATOM 11198 H HE     . ARG B 2 9  ? -8.686  2.441   14.805 1.00 0.00 ? 16 ARG A HE     10 
ATOM 11199 H HH11   . ARG B 2 9  ? -11.387 0.175   15.292 1.00 0.00 ? 16 ARG A HH11   10 
ATOM 11200 H HH12   . ARG B 2 9  ? -10.200 -1.119  15.516 1.00 0.00 ? 16 ARG A HH12   10 
ATOM 11201 H HH21   . ARG B 2 9  ? -7.444  0.668   14.993 1.00 0.00 ? 16 ARG A HH21   10 
ATOM 11202 H HH22   . ARG B 2 9  ? -8.234  -0.877  15.409 1.00 0.00 ? 16 ARG A HH22   10 
ATOM 11203 N N      . TYR B 2 10 ? -9.371  5.463   19.590 1.00 0.00 ? 17 TYR A N      10 
ATOM 11204 C CA     . TYR B 2 10 ? -9.364  5.496   21.057 1.00 0.00 ? 17 TYR A CA     10 
ATOM 11205 C C      . TYR B 2 10 ? -9.575  6.917   21.613 1.00 0.00 ? 17 TYR A C      10 
ATOM 11206 O O      . TYR B 2 10 ? -10.168 7.083   22.678 1.00 0.00 ? 17 TYR A O      10 
ATOM 11207 C CB     . TYR B 2 10 ? -8.067  4.863   21.591 1.00 0.00 ? 17 TYR A CB     10 
ATOM 11208 C CG     . TYR B 2 10 ? -8.180  4.324   23.007 1.00 0.00 ? 17 TYR A CG     10 
ATOM 11209 C CD1    . TYR B 2 10 ? -8.023  5.183   24.112 1.00 0.00 ? 17 TYR A CD1    10 
ATOM 11210 C CD2    . TYR B 2 10 ? -8.448  2.955   23.216 1.00 0.00 ? 17 TYR A CD2    10 
ATOM 11211 C CE1    . TYR B 2 10 ? -8.168  4.683   25.420 1.00 0.00 ? 17 TYR A CE1    10 
ATOM 11212 C CE2    . TYR B 2 10 ? -8.574  2.448   24.526 1.00 0.00 ? 17 TYR A CE2    10 
ATOM 11213 C CZ     . TYR B 2 10 ? -8.458  3.318   25.631 1.00 0.00 ? 17 TYR A CZ     10 
ATOM 11214 O OH     . TYR B 2 10 ? -8.629  2.855   26.897 1.00 0.00 ? 17 TYR A OH     10 
ATOM 11215 H H      . TYR B 2 10 ? -8.545  5.131   19.108 1.00 0.00 ? 17 TYR A H      10 
ATOM 11216 H HA     . TYR B 2 10 ? -10.196 4.883   21.405 1.00 0.00 ? 17 TYR A HA     10 
ATOM 11217 H HB2    . TYR B 2 10 ? -7.791  4.028   20.948 1.00 0.00 ? 17 TYR A HB2    10 
ATOM 11218 H HB3    . TYR B 2 10 ? -7.258  5.592   21.544 1.00 0.00 ? 17 TYR A HB3    10 
ATOM 11219 H HD1    . TYR B 2 10 ? -7.800  6.231   23.957 1.00 0.00 ? 17 TYR A HD1    10 
ATOM 11220 H HD2    . TYR B 2 10 ? -8.560  2.287   22.371 1.00 0.00 ? 17 TYR A HD2    10 
ATOM 11221 H HE1    . TYR B 2 10 ? -8.063  5.334   26.275 1.00 0.00 ? 17 TYR A HE1    10 
ATOM 11222 H HE2    . TYR B 2 10 ? -8.777  1.400   24.690 1.00 0.00 ? 17 TYR A HE2    10 
ATOM 11223 H HH     . TYR B 2 10 ? -8.761  1.885   26.922 1.00 0.00 ? 17 TYR A HH     10 
ATOM 11224 N N      . LYS B 2 11 ? -9.192  7.956   20.860 1.00 0.00 ? 18 LYS A N      10 
ATOM 11225 C CA     . LYS B 2 11 ? -9.533  9.363   21.130 1.00 0.00 ? 18 LYS A CA     10 
ATOM 11226 C C      . LYS B 2 11 ? -11.052 9.597   21.229 1.00 0.00 ? 18 LYS A C      10 
ATOM 11227 O O      . LYS B 2 11 ? -11.512 10.311  22.118 1.00 0.00 ? 18 LYS A O      10 
ATOM 11228 C CB     . LYS B 2 11 ? -8.856  10.240  20.060 1.00 0.00 ? 18 LYS A CB     10 
ATOM 11229 C CG     . LYS B 2 11 ? -8.890  11.734  20.412 1.00 0.00 ? 18 LYS A CG     10 
ATOM 11230 C CD     . LYS B 2 11 ? -8.021  12.558  19.452 1.00 0.00 ? 18 LYS A CD     10 
ATOM 11231 C CE     . LYS B 2 11 ? -8.162  14.055  19.760 1.00 0.00 ? 18 LYS A CE     10 
ATOM 11232 N NZ     . LYS B 2 11 ? -7.125  14.861  19.061 1.00 0.00 ? 18 LYS A NZ     10 
ATOM 11233 H H      . LYS B 2 11 ? -8.628  7.735   20.045 1.00 0.00 ? 18 LYS A H      10 
ATOM 11234 H HA     . LYS B 2 11 ? -9.115  9.632   22.103 1.00 0.00 ? 18 LYS A HA     10 
ATOM 11235 H HB2    . LYS B 2 11 ? -7.811  9.936   19.974 1.00 0.00 ? 18 LYS A HB2    10 
ATOM 11236 H HB3    . LYS B 2 11 ? -9.341  10.086  19.096 1.00 0.00 ? 18 LYS A HB3    10 
ATOM 11237 H HG2    . LYS B 2 11 ? -9.920  12.093  20.373 1.00 0.00 ? 18 LYS A HG2    10 
ATOM 11238 H HG3    . LYS B 2 11 ? -8.501  11.861  21.421 1.00 0.00 ? 18 LYS A HG3    10 
ATOM 11239 H HD2    . LYS B 2 11 ? -6.980  12.253  19.572 1.00 0.00 ? 18 LYS A HD2    10 
ATOM 11240 H HD3    . LYS B 2 11 ? -8.329  12.371  18.422 1.00 0.00 ? 18 LYS A HD3    10 
ATOM 11241 H HE2    . LYS B 2 11 ? -9.161  14.381  19.457 1.00 0.00 ? 18 LYS A HE2    10 
ATOM 11242 H HE3    . LYS B 2 11 ? -8.081  14.204  20.840 1.00 0.00 ? 18 LYS A HE3    10 
ATOM 11243 H HZ1    . LYS B 2 11 ? -6.187  14.614  19.368 1.00 0.00 ? 18 LYS A HZ1    10 
ATOM 11244 H HZ2    . LYS B 2 11 ? -7.250  15.848  19.241 1.00 0.00 ? 18 LYS A HZ2    10 
ATOM 11245 H HZ3    . LYS B 2 11 ? -7.167  14.726  18.059 1.00 0.00 ? 18 LYS A HZ3    10 
ATOM 11246 N N      . ALA B 2 12 ? -11.855 8.948   20.379 1.00 0.00 ? 19 ALA A N      10 
ATOM 11247 C CA     . ALA B 2 12 ? -13.318 8.951   20.498 1.00 0.00 ? 19 ALA A CA     10 
ATOM 11248 C C      . ALA B 2 12 ? -13.815 8.129   21.709 1.00 0.00 ? 19 ALA A C      10 
ATOM 11249 O O      . ALA B 2 12 ? -14.718 8.571   22.423 1.00 0.00 ? 19 ALA A O      10 
ATOM 11250 C CB     . ALA B 2 12 ? -13.937 8.455   19.184 1.00 0.00 ? 19 ALA A CB     10 
ATOM 11251 H H      . ALA B 2 12 ? -11.424 8.348   19.691 1.00 0.00 ? 19 ALA A H      10 
ATOM 11252 H HA     . ALA B 2 12 ? -13.649 9.980   20.647 1.00 0.00 ? 19 ALA A HA     10 
ATOM 11253 H HB1    . ALA B 2 12 ? -13.699 7.404   19.019 1.00 0.00 ? 19 ALA A HB1    10 
ATOM 11254 H HB2    . ALA B 2 12 ? -13.562 9.048   18.349 1.00 0.00 ? 19 ALA A HB2    10 
ATOM 11255 H HB3    . ALA B 2 12 ? -15.021 8.562   19.232 1.00 0.00 ? 19 ALA A HB3    10 
ATOM 11256 N N      . ARG B 2 13 ? -13.205 6.964   21.986 1.00 0.00 ? 20 ARG A N      10 
ATOM 11257 C CA     . ARG B 2 13 ? -13.496 6.115   23.163 1.00 0.00 ? 20 ARG A CA     10 
ATOM 11258 C C      . ARG B 2 13 ? -13.305 6.875   24.488 1.00 0.00 ? 20 ARG A C      10 
ATOM 11259 O O      . ARG B 2 13 ? -14.168 6.817   25.364 1.00 0.00 ? 20 ARG A O      10 
ATOM 11260 C CB     . ARG B 2 13 ? -12.641 4.830   23.098 1.00 0.00 ? 20 ARG A CB     10 
ATOM 11261 C CG     . ARG B 2 13 ? -13.167 3.720   24.024 1.00 0.00 ? 20 ARG A CG     10 
ATOM 11262 C CD     . ARG B 2 13 ? -12.240 2.493   24.075 1.00 0.00 ? 20 ARG A CD     10 
ATOM 11263 N NE     . ARG B 2 13 ? -12.141 1.787   22.779 1.00 0.00 ? 20 ARG A NE     10 
ATOM 11264 C CZ     . ARG B 2 13 ? -11.568 0.614   22.557 1.00 0.00 ? 20 ARG A CZ     10 
ATOM 11265 N NH1    . ARG B 2 13 ? -11.010 -0.100  23.490 1.00 0.00 ? 20 ARG A NH1    10 
ATOM 11266 N NH2    . ARG B 2 13 ? -11.530 0.089   21.370 1.00 0.00 ? 20 ARG A NH2    10 
ATOM 11267 H H      . ARG B 2 13 ? -12.495 6.672   21.324 1.00 0.00 ? 20 ARG A H      10 
ATOM 11268 H HA     . ARG B 2 13 ? -14.549 5.829   23.118 1.00 0.00 ? 20 ARG A HA     10 
ATOM 11269 H HB2    . ARG B 2 13 ? -12.645 4.455   22.074 1.00 0.00 ? 20 ARG A HB2    10 
ATOM 11270 H HB3    . ARG B 2 13 ? -11.613 5.061   23.376 1.00 0.00 ? 20 ARG A HB3    10 
ATOM 11271 H HG2    . ARG B 2 13 ? -13.253 4.112   25.038 1.00 0.00 ? 20 ARG A HG2    10 
ATOM 11272 H HG3    . ARG B 2 13 ? -14.159 3.409   23.693 1.00 0.00 ? 20 ARG A HG3    10 
ATOM 11273 H HD2    . ARG B 2 13 ? -11.249 2.818   24.392 1.00 0.00 ? 20 ARG A HD2    10 
ATOM 11274 H HD3    . ARG B 2 13 ? -12.633 1.806   24.828 1.00 0.00 ? 20 ARG A HD3    10 
ATOM 11275 H HE     . ARG B 2 13 ? -12.556 2.220   21.969 1.00 0.00 ? 20 ARG A HE     10 
ATOM 11276 H HH11   . ARG B 2 13 ? -11.011 0.206   24.446 1.00 0.00 ? 20 ARG A HH11   10 
ATOM 11277 H HH12   . ARG B 2 13 ? -10.632 -0.997  23.200 1.00 0.00 ? 20 ARG A HH12   10 
ATOM 11278 H HH21   . ARG B 2 13 ? -11.940 0.541   20.571 1.00 0.00 ? 20 ARG A HH21   10 
ATOM 11279 H HH22   . ARG B 2 13 ? -11.083 -0.824  21.293 1.00 0.00 ? 20 ARG A HH22   10 
ATOM 11280 N N      . ARG B 2 14 ? -12.209 7.632   24.606 1.00 0.00 ? 21 ARG A N      10 
ATOM 11281 C CA     . ARG B 2 14 ? -11.893 8.583   25.691 1.00 0.00 ? 21 ARG A CA     10 
ATOM 11282 C C      . ARG B 2 14 ? -12.931 9.704   25.818 1.00 0.00 ? 21 ARG A C      10 
ATOM 11283 O O      . ARG B 2 14 ? -13.404 9.973   26.924 1.00 0.00 ? 21 ARG A O      10 
ATOM 11284 C CB     . ARG B 2 14 ? -10.505 9.193   25.431 1.00 0.00 ? 21 ARG A CB     10 
ATOM 11285 C CG     . ARG B 2 14 ? -9.323  8.267   25.767 1.00 0.00 ? 21 ARG A CG     10 
ATOM 11286 C CD     . ARG B 2 14 ? -8.870  8.378   27.231 1.00 0.00 ? 21 ARG A CD     10 
ATOM 11287 N NE     . ARG B 2 14 ? -8.370  9.733   27.529 1.00 0.00 ? 21 ARG A NE     10 
ATOM 11288 C CZ     . ARG B 2 14 ? -7.955  10.223  28.678 1.00 0.00 ? 21 ARG A CZ     10 
ATOM 11289 N NH1    . ARG B 2 14 ? -7.875  9.504   29.760 1.00 0.00 ? 21 ARG A NH1    10 
ATOM 11290 N NH2    . ARG B 2 14 ? -7.604  11.468  28.708 1.00 0.00 ? 21 ARG A NH2    10 
ATOM 11291 H H      . ARG B 2 14 ? -11.553 7.544   23.835 1.00 0.00 ? 21 ARG A H      10 
ATOM 11292 H HA     . ARG B 2 14 ? -11.884 8.060   26.648 1.00 0.00 ? 21 ARG A HA     10 
ATOM 11293 H HB2    . ARG B 2 14 ? -10.435 9.458   24.376 1.00 0.00 ? 21 ARG A HB2    10 
ATOM 11294 H HB3    . ARG B 2 14 ? -10.414 10.116  26.000 1.00 0.00 ? 21 ARG A HB3    10 
ATOM 11295 H HG2    . ARG B 2 14 ? -9.596  7.236   25.550 1.00 0.00 ? 21 ARG A HG2    10 
ATOM 11296 H HG3    . ARG B 2 14 ? -8.479  8.534   25.130 1.00 0.00 ? 21 ARG A HG3    10 
ATOM 11297 H HD2    . ARG B 2 14 ? -9.714  8.141   27.884 1.00 0.00 ? 21 ARG A HD2    10 
ATOM 11298 H HD3    . ARG B 2 14 ? -8.073  7.651   27.409 1.00 0.00 ? 21 ARG A HD3    10 
ATOM 11299 H HE     . ARG B 2 14 ? -8.323  10.409  26.772 1.00 0.00 ? 21 ARG A HE     10 
ATOM 11300 H HH11   . ARG B 2 14 ? -8.137  8.537   29.712 1.00 0.00 ? 21 ARG A HH11   10 
ATOM 11301 H HH12   . ARG B 2 14 ? -7.321  9.820   30.553 1.00 0.00 ? 21 ARG A HH12   10 
ATOM 11302 H HH21   . ARG B 2 14 ? -7.649  11.963  27.818 1.00 0.00 ? 21 ARG A HH21   10 
ATOM 11303 H HH22   . ARG B 2 14 ? -7.476  11.991  29.569 1.00 0.00 ? 21 ARG A HH22   10 
ATOM 11304 N N      . ALA B 2 15 ? -13.299 10.347  24.709 1.00 0.00 ? 22 ALA A N      10 
ATOM 11305 C CA     . ALA B 2 15 ? -14.228 11.481  24.685 1.00 0.00 ? 22 ALA A CA     10 
ATOM 11306 C C      . ALA B 2 15 ? -15.607 11.177  25.312 1.00 0.00 ? 22 ALA A C      10 
ATOM 11307 O O      . ALA B 2 15 ? -16.196 12.056  25.943 1.00 0.00 ? 22 ALA A O      10 
ATOM 11308 C CB     . ALA B 2 15 ? -14.368 11.984  23.244 1.00 0.00 ? 22 ALA A CB     10 
ATOM 11309 H H      . ALA B 2 15 ? -12.815 10.103  23.854 1.00 0.00 ? 22 ALA A H      10 
ATOM 11310 H HA     . ALA B 2 15 ? -13.782 12.287  25.268 1.00 0.00 ? 22 ALA A HA     10 
ATOM 11311 H HB1    . ALA B 2 15 ? -14.826 11.219  22.619 1.00 0.00 ? 22 ALA A HB1    10 
ATOM 11312 H HB2    . ALA B 2 15 ? -13.387 12.243  22.843 1.00 0.00 ? 22 ALA A HB2    10 
ATOM 11313 H HB3    . ALA B 2 15 ? -14.998 12.875  23.229 1.00 0.00 ? 22 ALA A HB3    10 
ATOM 11314 N N      . GLU B 2 16 ? -16.104 9.940   25.204 1.00 0.00 ? 23 GLU A N      10 
ATOM 11315 C CA     . GLU B 2 16 ? -17.365 9.498   25.828 1.00 0.00 ? 23 GLU A CA     10 
ATOM 11316 C C      . GLU B 2 16 ? -17.359 9.631   27.363 1.00 0.00 ? 23 GLU A C      10 
ATOM 11317 O O      . GLU B 2 16 ? -18.360 10.049  27.949 1.00 0.00 ? 23 GLU A O      10 
ATOM 11318 C CB     . GLU B 2 16 ? -17.666 8.039   25.442 1.00 0.00 ? 23 GLU A CB     10 
ATOM 11319 C CG     . GLU B 2 16 ? -17.987 7.833   23.954 1.00 0.00 ? 23 GLU A CG     10 
ATOM 11320 C CD     . GLU B 2 16 ? -19.355 8.431   23.570 1.00 0.00 ? 23 GLU A CD     10 
ATOM 11321 O OE1    . GLU B 2 16 ? -20.394 7.753   23.763 1.00 0.00 ? 23 GLU A OE1    10 
ATOM 11322 O OE2    . GLU B 2 16 ? -19.406 9.579   23.064 1.00 0.00 ? 23 GLU A OE2    10 
ATOM 11323 H H      . GLU B 2 16 ? -15.582 9.283   24.638 1.00 0.00 ? 23 GLU A H      10 
ATOM 11324 H HA     . GLU B 2 16 ? -18.176 10.128  25.462 1.00 0.00 ? 23 GLU A HA     10 
ATOM 11325 H HB2    . GLU B 2 16 ? -16.808 7.421   25.704 1.00 0.00 ? 23 GLU A HB2    10 
ATOM 11326 H HB3    . GLU B 2 16 ? -18.516 7.685   26.026 1.00 0.00 ? 23 GLU A HB3    10 
ATOM 11327 H HG2    . GLU B 2 16 ? -17.197 8.271   23.341 1.00 0.00 ? 23 GLU A HG2    10 
ATOM 11328 H HG3    . GLU B 2 16 ? -17.990 6.759   23.750 1.00 0.00 ? 23 GLU A HG3    10 
ATOM 11329 N N      . LEU B 2 17 ? -16.236 9.312   28.022 1.00 0.00 ? 24 LEU A N      10 
ATOM 11330 C CA     . LEU B 2 17 ? -16.032 9.533   29.460 1.00 0.00 ? 24 LEU A CA     10 
ATOM 11331 C C      . LEU B 2 17 ? -15.881 11.028  29.780 1.00 0.00 ? 24 LEU A C      10 
ATOM 11332 O O      . LEU B 2 17 ? -16.510 11.540  30.707 1.00 0.00 ? 24 LEU A O      10 
ATOM 11333 C CB     . LEU B 2 17 ? -14.799 8.726   29.919 1.00 0.00 ? 24 LEU A CB     10 
ATOM 11334 C CG     . LEU B 2 17 ? -14.417 8.916   31.402 1.00 0.00 ? 24 LEU A CG     10 
ATOM 11335 C CD1    . LEU B 2 17 ? -15.515 8.443   32.356 1.00 0.00 ? 24 LEU A CD1    10 
ATOM 11336 C CD2    . LEU B 2 17 ? -13.145 8.126   31.708 1.00 0.00 ? 24 LEU A CD2    10 
ATOM 11337 H H      . LEU B 2 17 ? -15.449 9.004   27.465 1.00 0.00 ? 24 LEU A H      10 
ATOM 11338 H HA     . LEU B 2 17 ? -16.909 9.167   29.996 1.00 0.00 ? 24 LEU A HA     10 
ATOM 11339 H HB2    . LEU B 2 17 ? -14.987 7.667   29.736 1.00 0.00 ? 24 LEU A HB2    10 
ATOM 11340 H HB3    . LEU B 2 17 ? -13.943 9.022   29.313 1.00 0.00 ? 24 LEU A HB3    10 
ATOM 11341 H HG     . LEU B 2 17 ? -14.211 9.969   31.595 1.00 0.00 ? 24 LEU A HG     10 
ATOM 11342 H HD11   . LEU B 2 17 ? -15.761 7.400   32.159 1.00 0.00 ? 24 LEU A HD11   10 
ATOM 11343 H HD12   . LEU B 2 17 ? -16.408 9.056   32.232 1.00 0.00 ? 24 LEU A HD12   10 
ATOM 11344 H HD13   . LEU B 2 17 ? -15.175 8.544   33.387 1.00 0.00 ? 24 LEU A HD13   10 
ATOM 11345 H HD21   . LEU B 2 17 ? -13.313 7.062   31.540 1.00 0.00 ? 24 LEU A HD21   10 
ATOM 11346 H HD22   . LEU B 2 17 ? -12.852 8.286   32.746 1.00 0.00 ? 24 LEU A HD22   10 
ATOM 11347 H HD23   . LEU B 2 17 ? -12.336 8.468   31.062 1.00 0.00 ? 24 LEU A HD23   10 
ATOM 11348 N N      . ILE B 2 18 ? -15.046 11.738  29.016 1.00 0.00 ? 25 ILE A N      10 
ATOM 11349 C CA     . ILE B 2 18 ? -14.722 13.157  29.236 1.00 0.00 ? 25 ILE A CA     10 
ATOM 11350 C C      . ILE B 2 18 ? -15.968 14.058  29.125 1.00 0.00 ? 25 ILE A C      10 
ATOM 11351 O O      . ILE B 2 18 ? -16.092 15.028  29.876 1.00 0.00 ? 25 ILE A O      10 
ATOM 11352 C CB     . ILE B 2 18 ? -13.573 13.583  28.296 1.00 0.00 ? 25 ILE A CB     10 
ATOM 11353 C CG1    . ILE B 2 18 ? -12.284 12.807  28.667 1.00 0.00 ? 25 ILE A CG1    10 
ATOM 11354 C CG2    . ILE B 2 18 ? -13.297 15.099  28.368 1.00 0.00 ? 25 ILE A CG2    10 
ATOM 11355 C CD1    . ILE B 2 18 ? -11.255 12.785  27.536 1.00 0.00 ? 25 ILE A CD1    10 
ATOM 11356 H H      . ILE B 2 18 ? -14.572 11.230  28.277 1.00 0.00 ? 25 ILE A H      10 
ATOM 11357 H HA     . ILE B 2 18 ? -14.355 13.260  30.256 1.00 0.00 ? 25 ILE A HA     10 
ATOM 11358 H HB     . ILE B 2 18 ? -13.860 13.337  27.273 1.00 0.00 ? 25 ILE A HB     10 
ATOM 11359 H HG12   . ILE B 2 18 ? -11.832 13.249  29.555 1.00 0.00 ? 25 ILE A HG12   10 
ATOM 11360 H HG13   . ILE B 2 18 ? -12.512 11.768  28.899 1.00 0.00 ? 25 ILE A HG13   10 
ATOM 11361 H HG21   . ILE B 2 18 ? -14.164 15.660  28.019 1.00 0.00 ? 25 ILE A HG21   10 
ATOM 11362 H HG22   . ILE B 2 18 ? -12.458 15.368  27.728 1.00 0.00 ? 25 ILE A HG22   10 
ATOM 11363 H HG23   . ILE B 2 18 ? -13.070 15.392  29.394 1.00 0.00 ? 25 ILE A HG23   10 
ATOM 11364 H HD11   . ILE B 2 18 ? -11.681 12.312  26.653 1.00 0.00 ? 25 ILE A HD11   10 
ATOM 11365 H HD12   . ILE B 2 18 ? -10.379 12.219  27.854 1.00 0.00 ? 25 ILE A HD12   10 
ATOM 11366 H HD13   . ILE B 2 18 ? -10.952 13.798  27.290 1.00 0.00 ? 25 ILE A HD13   10 
ATOM 11367 N N      . ALA B 2 19 ? -16.937 13.704  28.275 1.00 0.00 ? 26 ALA A N      10 
ATOM 11368 C CA     . ALA B 2 19 ? -18.238 14.371  28.180 1.00 0.00 ? 26 ALA A CA     10 
ATOM 11369 C C      . ALA B 2 19 ? -19.050 14.352  29.497 1.00 0.00 ? 26 ALA A C      10 
ATOM 11370 O O      . ALA B 2 19 ? -19.819 15.279  29.756 1.00 0.00 ? 26 ALA A O      10 
ATOM 11371 C CB     . ALA B 2 19 ? -19.027 13.723  27.036 1.00 0.00 ? 26 ALA A CB     10 
ATOM 11372 H H      . ALA B 2 19 ? -16.752 12.925  27.653 1.00 0.00 ? 26 ALA A H      10 
ATOM 11373 H HA     . ALA B 2 19 ? -18.066 15.417  27.922 1.00 0.00 ? 26 ALA A HA     10 
ATOM 11374 H HB1    . ALA B 2 19 ? -19.982 14.235  26.914 1.00 0.00 ? 26 ALA A HB1    10 
ATOM 11375 H HB2    . ALA B 2 19 ? -19.212 12.672  27.257 1.00 0.00 ? 26 ALA A HB2    10 
ATOM 11376 H HB3    . ALA B 2 19 ? -18.464 13.802  26.104 1.00 0.00 ? 26 ALA A HB3    10 
ATOM 11377 N N      . GLU B 2 20 ? -18.867 13.334  30.350 1.00 0.00 ? 27 GLU A N      10 
ATOM 11378 C CA     . GLU B 2 20 ? -19.438 13.269  31.708 1.00 0.00 ? 27 GLU A CA     10 
ATOM 11379 C C      . GLU B 2 20 ? -18.504 13.872  32.778 1.00 0.00 ? 27 GLU A C      10 
ATOM 11380 O O      . GLU B 2 20 ? -18.982 14.383  33.795 1.00 0.00 ? 27 GLU A O      10 
ATOM 11381 C CB     . GLU B 2 20 ? -19.771 11.815  32.082 1.00 0.00 ? 27 GLU A CB     10 
ATOM 11382 C CG     . GLU B 2 20 ? -20.827 11.188  31.161 1.00 0.00 ? 27 GLU A CG     10 
ATOM 11383 C CD     . GLU B 2 20 ? -21.301 9.828   31.713 1.00 0.00 ? 27 GLU A CD     10 
ATOM 11384 O OE1    . GLU B 2 20 ? -20.593 8.807   31.535 1.00 0.00 ? 27 GLU A OE1    10 
ATOM 11385 O OE2    . GLU B 2 20 ? -22.394 9.767   32.327 1.00 0.00 ? 27 GLU A OE2    10 
ATOM 11386 H H      . GLU B 2 20 ? -18.225 12.602  30.071 1.00 0.00 ? 27 GLU A H      10 
ATOM 11387 H HA     . GLU B 2 20 ? -20.367 13.839  31.739 1.00 0.00 ? 27 GLU A HA     10 
ATOM 11388 H HB2    . GLU B 2 20 ? -18.864 11.210  32.058 1.00 0.00 ? 27 GLU A HB2    10 
ATOM 11389 H HB3    . GLU B 2 20 ? -20.158 11.804  33.102 1.00 0.00 ? 27 GLU A HB3    10 
ATOM 11390 H HG2    . GLU B 2 20 ? -21.677 11.871  31.082 1.00 0.00 ? 27 GLU A HG2    10 
ATOM 11391 H HG3    . GLU B 2 20 ? -20.409 11.059  30.160 1.00 0.00 ? 27 GLU A HG3    10 
ATOM 11392 N N      . ARG B 2 21 ? -17.181 13.842  32.553 1.00 0.00 ? 28 ARG A N      10 
ATOM 11393 C CA     . ARG B 2 21 ? -16.146 14.425  33.428 1.00 0.00 ? 28 ARG A CA     10 
ATOM 11394 C C      . ARG B 2 21 ? -16.195 15.963  33.481 1.00 0.00 ? 28 ARG A C      10 
ATOM 11395 O O      . ARG B 2 21 ? -15.869 16.548  34.517 1.00 0.00 ? 28 ARG A O      10 
ATOM 11396 C CB     . ARG B 2 21 ? -14.766 13.940  32.943 1.00 0.00 ? 28 ARG A CB     10 
ATOM 11397 C CG     . ARG B 2 21 ? -13.711 13.962  34.058 1.00 0.00 ? 28 ARG A CG     10 
ATOM 11398 C CD     . ARG B 2 21 ? -12.317 13.588  33.536 1.00 0.00 ? 28 ARG A CD     10 
ATOM 11399 N NE     . ARG B 2 21 ? -11.653 14.723  32.859 1.00 0.00 ? 28 ARG A NE     10 
ATOM 11400 C CZ     . ARG B 2 21 ? -10.466 14.714  32.276 1.00 0.00 ? 28 ARG A CZ     10 
ATOM 11401 N NH1    . ARG B 2 21 ? -9.788  13.618  32.099 1.00 0.00 ? 28 ARG A NH1    10 
ATOM 11402 N NH2    . ARG B 2 21 ? -9.928  15.824  31.863 1.00 0.00 ? 28 ARG A NH2    10 
ATOM 11403 H H      . ARG B 2 21 ? -16.881 13.347  31.721 1.00 0.00 ? 28 ARG A H      10 
ATOM 11404 H HA     . ARG B 2 21 ? -16.313 14.064  34.443 1.00 0.00 ? 28 ARG A HA     10 
ATOM 11405 H HB2    . ARG B 2 21 ? -14.847 12.911  32.589 1.00 0.00 ? 28 ARG A HB2    10 
ATOM 11406 H HB3    . ARG B 2 21 ? -14.433 14.567  32.115 1.00 0.00 ? 28 ARG A HB3    10 
ATOM 11407 H HG2    . ARG B 2 21 ? -13.676 14.948  34.518 1.00 0.00 ? 28 ARG A HG2    10 
ATOM 11408 H HG3    . ARG B 2 21 ? -14.001 13.238  34.821 1.00 0.00 ? 28 ARG A HG3    10 
ATOM 11409 H HD2    . ARG B 2 21 ? -11.704 13.288  34.389 1.00 0.00 ? 28 ARG A HD2    10 
ATOM 11410 H HD3    . ARG B 2 21 ? -12.402 12.737  32.858 1.00 0.00 ? 28 ARG A HD3    10 
ATOM 11411 H HE     . ARG B 2 21 ? -12.089 15.628  32.929 1.00 0.00 ? 28 ARG A HE     10 
ATOM 11412 H HH11   . ARG B 2 21 ? -10.168 12.744  32.412 1.00 0.00 ? 28 ARG A HH11   10 
ATOM 11413 H HH12   . ARG B 2 21 ? -8.920  13.637  31.565 1.00 0.00 ? 28 ARG A HH12   10 
ATOM 11414 H HH21   . ARG B 2 21 ? -10.399 16.702  32.004 1.00 0.00 ? 28 ARG A HH21   10 
ATOM 11415 H HH22   . ARG B 2 21 ? -8.956  15.825  31.554 1.00 0.00 ? 28 ARG A HH22   10 
ATOM 11416 N N      . ARG B 2 22 ? -16.595 16.604  32.373 1.00 0.00 ? 29 ARG A N      10 
ATOM 11417 C CA     . ARG B 2 22 ? -16.735 18.061  32.171 1.00 0.00 ? 29 ARG A CA     10 
ATOM 11418 C C      . ARG B 2 22 ? -17.568 18.753  33.265 1.00 0.00 ? 29 ARG A C      10 
ATOM 11419 O O      . ARG B 2 22 ? -18.724 18.337  33.509 1.00 0.00 ? 29 ARG A O      10 
ATOM 11420 C CB     . ARG B 2 22 ? -17.304 18.305  30.759 1.00 0.00 ? 29 ARG A CB     10 
ATOM 11421 C CG     . ARG B 2 22 ? -17.350 19.796  30.380 1.00 0.00 ? 29 ARG A CG     10 
ATOM 11422 C CD     . ARG B 2 22 ? -17.948 20.024  28.982 1.00 0.00 ? 29 ARG A CD     10 
ATOM 11423 N NE     . ARG B 2 22 ? -17.126 19.440  27.903 1.00 0.00 ? 29 ARG A NE     10 
ATOM 11424 C CZ     . ARG B 2 22 ? -16.067 19.965  27.315 1.00 0.00 ? 29 ARG A CZ     10 
ATOM 11425 N NH1    . ARG B 2 22 ? -15.583 21.127  27.649 1.00 0.00 ? 29 ARG A NH1    10 
ATOM 11426 N NH2    . ARG B 2 22 ? -15.462 19.319  26.363 1.00 0.00 ? 29 ARG A NH2    10 
ATOM 11427 O OXT    . ARG B 2 22 ? -17.062 19.733  33.859 1.00 0.00 ? 29 ARG A OXT    10 
ATOM 11428 H H      . ARG B 2 22 ? -16.768 15.990  31.586 1.00 0.00 ? 29 ARG A H      10 
ATOM 11429 H HA     . ARG B 2 22 ? -15.740 18.504  32.213 1.00 0.00 ? 29 ARG A HA     10 
ATOM 11430 H HB2    . ARG B 2 22 ? -16.677 17.781  30.036 1.00 0.00 ? 29 ARG A HB2    10 
ATOM 11431 H HB3    . ARG B 2 22 ? -18.312 17.891  30.701 1.00 0.00 ? 29 ARG A HB3    10 
ATOM 11432 H HG2    . ARG B 2 22 ? -17.970 20.332  31.098 1.00 0.00 ? 29 ARG A HG2    10 
ATOM 11433 H HG3    . ARG B 2 22 ? -16.342 20.210  30.415 1.00 0.00 ? 29 ARG A HG3    10 
ATOM 11434 H HD2    . ARG B 2 22 ? -18.944 19.578  28.951 1.00 0.00 ? 29 ARG A HD2    10 
ATOM 11435 H HD3    . ARG B 2 22 ? -18.066 21.096  28.818 1.00 0.00 ? 29 ARG A HD3    10 
ATOM 11436 H HE     . ARG B 2 22 ? -17.412 18.541  27.550 1.00 0.00 ? 29 ARG A HE     10 
ATOM 11437 H HH11   . ARG B 2 22 ? -16.031 21.654  28.380 1.00 0.00 ? 29 ARG A HH11   10 
ATOM 11438 H HH12   . ARG B 2 22 ? -14.773 21.498  27.180 1.00 0.00 ? 29 ARG A HH12   10 
ATOM 11439 H HH21   . ARG B 2 22 ? -15.805 18.420  26.064 1.00 0.00 ? 29 ARG A HH21   10 
ATOM 11440 H HH22   . ARG B 2 22 ? -14.656 19.722  25.914 1.00 0.00 ? 29 ARG A HH22   10 
ATOM 11441 P P      . G   A 1 1  ? 20.587  -12.431 13.978 1.00 0.00 ? 1  G   B P      11 
ATOM 11442 O OP1    . G   A 1 1  ? 21.631  -13.489 14.082 1.00 0.00 ? 1  G   B OP1    11 
ATOM 11443 O OP2    . G   A 1 1  ? 21.042  -11.013 14.029 1.00 0.00 ? 1  G   B OP2    11 
ATOM 11444 O "O5'"  . G   A 1 1  ? 19.897  -12.632 12.531 1.00 0.00 ? 1  G   B "O5'"  11 
ATOM 11445 C "C5'"  . G   A 1 1  ? 18.731  -11.906 12.165 1.00 0.00 ? 1  G   B "C5'"  11 
ATOM 11446 C "C4'"  . G   A 1 1  ? 18.237  -12.344 10.780 1.00 0.00 ? 1  G   B "C4'"  11 
ATOM 11447 O "O4'"  . G   A 1 1  ? 17.728  -13.675 10.803 1.00 0.00 ? 1  G   B "O4'"  11 
ATOM 11448 C "C3'"  . G   A 1 1  ? 17.080  -11.478 10.279 1.00 0.00 ? 1  G   B "C3'"  11 
ATOM 11449 O "O3'"  . G   A 1 1  ? 17.501  -10.202 9.811  1.00 0.00 ? 1  G   B "O3'"  11 
ATOM 11450 C "C2'"  . G   A 1 1  ? 16.513  -12.403 9.193  1.00 0.00 ? 1  G   B "C2'"  11 
ATOM 11451 O "O2'"  . G   A 1 1  ? 17.277  -12.378 7.987  1.00 0.00 ? 1  G   B "O2'"  11 
ATOM 11452 C "C1'"  . G   A 1 1  ? 16.672  -13.780 9.848  1.00 0.00 ? 1  G   B "C1'"  11 
ATOM 11453 N N9     . G   A 1 1  ? 15.419  -14.202 10.524 1.00 0.00 ? 1  G   B N9     11 
ATOM 11454 C C8     . G   A 1 1  ? 15.113  -14.189 11.864 1.00 0.00 ? 1  G   B C8     11 
ATOM 11455 N N7     . G   A 1 1  ? 13.924  -14.653 12.151 1.00 0.00 ? 1  G   B N7     11 
ATOM 11456 C C5     . G   A 1 1  ? 13.395  -15.002 10.899 1.00 0.00 ? 1  G   B C5     11 
ATOM 11457 C C6     . G   A 1 1  ? 12.126  -15.576 10.520 1.00 0.00 ? 1  G   B C6     11 
ATOM 11458 O O6     . G   A 1 1  ? 11.178  -15.913 11.232 1.00 0.00 ? 1  G   B O6     11 
ATOM 11459 N N1     . G   A 1 1  ? 11.994  -15.765 9.158  1.00 0.00 ? 1  G   B N1     11 
ATOM 11460 C C2     . G   A 1 1  ? 12.963  -15.465 8.259  1.00 0.00 ? 1  G   B C2     11 
ATOM 11461 N N2     . G   A 1 1  ? 12.702  -15.693 7.001  1.00 0.00 ? 1  G   B N2     11 
ATOM 11462 N N3     . G   A 1 1  ? 14.151  -14.946 8.561  1.00 0.00 ? 1  G   B N3     11 
ATOM 11463 C C4     . G   A 1 1  ? 14.310  -14.731 9.902  1.00 0.00 ? 1  G   B C4     11 
ATOM 11464 H "H5'"  . G   A 1 1  ? 18.961  -10.839 12.136 1.00 0.00 ? 1  G   B "H5'"  11 
ATOM 11465 H "H5''" . G   A 1 1  ? 17.937  -12.074 12.896 1.00 0.00 ? 1  G   B "H5''" 11 
ATOM 11466 H "H4'"  . G   A 1 1  ? 19.054  -12.275 10.061 1.00 0.00 ? 1  G   B "H4'"  11 
ATOM 11467 H "H3'"  . G   A 1 1  ? 16.349  -11.374 11.083 1.00 0.00 ? 1  G   B "H3'"  11 
ATOM 11468 H "H2'"  . G   A 1 1  ? 15.465  -12.174 8.989  1.00 0.00 ? 1  G   B "H2'"  11 
ATOM 11469 H "HO2'" . G   A 1 1  ? 17.221  -11.477 7.617  1.00 0.00 ? 1  G   B "HO2'" 11 
ATOM 11470 H "H1'"  . G   A 1 1  ? 16.914  -14.516 9.077  1.00 0.00 ? 1  G   B "H1'"  11 
ATOM 11471 H H8     . G   A 1 1  ? 15.810  -13.829 12.612 1.00 0.00 ? 1  G   B H8     11 
ATOM 11472 H H1     . G   A 1 1  ? 11.130  -16.170 8.829  1.00 0.00 ? 1  G   B H1     11 
ATOM 11473 H H21    . G   A 1 1  ? 11.794  -16.060 6.722  1.00 0.00 ? 1  G   B H21    11 
ATOM 11474 H H22    . G   A 1 1  ? 13.429  -15.507 6.329  1.00 0.00 ? 1  G   B H22    11 
ATOM 11475 P P      . G   A 1 2  ? 16.435  -9.052  9.481  1.00 0.00 ? 2  G   B P      11 
ATOM 11476 O OP1    . G   A 1 2  ? 17.183  -7.830  9.099  1.00 0.00 ? 2  G   B OP1    11 
ATOM 11477 O OP2    . G   A 1 2  ? 15.473  -8.989  10.607 1.00 0.00 ? 2  G   B OP2    11 
ATOM 11478 O "O5'"  . G   A 1 2  ? 15.686  -9.609  8.173  1.00 0.00 ? 2  G   B "O5'"  11 
ATOM 11479 C "C5'"  . G   A 1 2  ? 14.344  -9.253  7.882  1.00 0.00 ? 2  G   B "C5'"  11 
ATOM 11480 C "C4'"  . G   A 1 2  ? 13.786  -10.128 6.752  1.00 0.00 ? 2  G   B "C4'"  11 
ATOM 11481 O "O4'"  . G   A 1 2  ? 13.761  -11.506 7.131  1.00 0.00 ? 2  G   B "O4'"  11 
ATOM 11482 C "C3'"  . G   A 1 2  ? 12.341  -9.740  6.427  1.00 0.00 ? 2  G   B "C3'"  11 
ATOM 11483 O "O3'"  . G   A 1 2  ? 12.230  -8.702  5.464  1.00 0.00 ? 2  G   B "O3'"  11 
ATOM 11484 C "C2'"  . G   A 1 2  ? 11.784  -11.067 5.909  1.00 0.00 ? 2  G   B "C2'"  11 
ATOM 11485 O "O2'"  . G   A 1 2  ? 12.181  -11.346 4.565  1.00 0.00 ? 2  G   B "O2'"  11 
ATOM 11486 C "C1'"  . G   A 1 2  ? 12.479  -12.060 6.846  1.00 0.00 ? 2  G   B "C1'"  11 
ATOM 11487 N N9     . G   A 1 2  ? 11.731  -12.254 8.116  1.00 0.00 ? 2  G   B N9     11 
ATOM 11488 C C8     . G   A 1 2  ? 12.129  -11.972 9.402  1.00 0.00 ? 2  G   B C8     11 
ATOM 11489 N N7     . G   A 1 2  ? 11.252  -12.288 10.319 1.00 0.00 ? 2  G   B N7     11 
ATOM 11490 C C5     . G   A 1 2  ? 10.189  -12.837 9.588  1.00 0.00 ? 2  G   B C5     11 
ATOM 11491 C C6     . G   A 1 2  ? 8.920   -13.384 10.002 1.00 0.00 ? 2  G   B C6     11 
ATOM 11492 O O6     . G   A 1 2  ? 8.450   -13.503 11.134 1.00 0.00 ? 2  G   B O6     11 
ATOM 11493 N N1     . G   A 1 2  ? 8.138   -13.813 8.949  1.00 0.00 ? 2  G   B N1     11 
ATOM 11494 C C2     . G   A 1 2  ? 8.528   -13.768 7.653  1.00 0.00 ? 2  G   B C2     11 
ATOM 11495 N N2     . G   A 1 2  ? 7.669   -14.177 6.759  1.00 0.00 ? 2  G   B N2     11 
ATOM 11496 N N3     . G   A 1 2  ? 9.691   -13.285 7.225  1.00 0.00 ? 2  G   B N3     11 
ATOM 11497 C C4     . G   A 1 2  ? 10.483  -12.826 8.240  1.00 0.00 ? 2  G   B C4     11 
ATOM 11498 H "H5'"  . G   A 1 2  ? 14.300  -8.205  7.583  1.00 0.00 ? 2  G   B "H5'"  11 
ATOM 11499 H "H5''" . G   A 1 2  ? 13.720  -9.390  8.766  1.00 0.00 ? 2  G   B "H5''" 11 
ATOM 11500 H "H4'"  . G   A 1 2  ? 14.397  -10.012 5.855  1.00 0.00 ? 2  G   B "H4'"  11 
ATOM 11501 H "H3'"  . G   A 1 2  ? 11.825  -9.481  7.354  1.00 0.00 ? 2  G   B "H3'"  11 
ATOM 11502 H "H2'"  . G   A 1 2  ? 10.697  -11.100 6.006  1.00 0.00 ? 2  G   B "H2'"  11 
ATOM 11503 H "HO2'" . G   A 1 2  ? 12.125  -10.517 4.055  1.00 0.00 ? 2  G   B "HO2'" 11 
ATOM 11504 H "H1'"  . G   A 1 2  ? 12.569  -13.026 6.346  1.00 0.00 ? 2  G   B "H1'"  11 
ATOM 11505 H H8     . G   A 1 2  ? 13.093  -11.529 9.626  1.00 0.00 ? 2  G   B H8     11 
ATOM 11506 H H1     . G   A 1 2  ? 7.243   -14.219 9.173  1.00 0.00 ? 2  G   B H1     11 
ATOM 11507 H H21    . G   A 1 2  ? 6.740   -14.494 7.030  1.00 0.00 ? 2  G   B H21    11 
ATOM 11508 H H22    . G   A 1 2  ? 7.946   -14.101 5.795  1.00 0.00 ? 2  G   B H22    11 
ATOM 11509 P P      . U   A 1 3  ? 11.136  -7.548  5.639  1.00 0.00 ? 3  U   B P      11 
ATOM 11510 O OP1    . U   A 1 3  ? 11.166  -6.700  4.423  1.00 0.00 ? 3  U   B OP1    11 
ATOM 11511 O OP2    . U   A 1 3  ? 11.356  -6.916  6.961  1.00 0.00 ? 3  U   B OP2    11 
ATOM 11512 O "O5'"  . U   A 1 3  ? 9.736   -8.336  5.693  1.00 0.00 ? 3  U   B "O5'"  11 
ATOM 11513 C "C5'"  . U   A 1 3  ? 9.183   -8.954  4.540  1.00 0.00 ? 3  U   B "C5'"  11 
ATOM 11514 C "C4'"  . U   A 1 3  ? 7.859   -9.666  4.852  1.00 0.00 ? 3  U   B "C4'"  11 
ATOM 11515 O "O4'"  . U   A 1 3  ? 8.019   -10.743 5.770  1.00 0.00 ? 3  U   B "O4'"  11 
ATOM 11516 C "C3'"  . U   A 1 3  ? 6.787   -8.748  5.443  1.00 0.00 ? 3  U   B "C3'"  11 
ATOM 11517 O "O3'"  . U   A 1 3  ? 6.210   -7.903  4.456  1.00 0.00 ? 3  U   B "O3'"  11 
ATOM 11518 C "C2'"  . U   A 1 3  ? 5.845   -9.802  6.039  1.00 0.00 ? 3  U   B "C2'"  11 
ATOM 11519 O "O2'"  . U   A 1 3  ? 5.017   -10.436 5.065  1.00 0.00 ? 3  U   B "O2'"  11 
ATOM 11520 C "C1'"  . U   A 1 3  ? 6.849   -10.826 6.588  1.00 0.00 ? 3  U   B "C1'"  11 
ATOM 11521 N N1     . U   A 1 3  ? 7.162   -10.563 8.026  1.00 0.00 ? 3  U   B N1     11 
ATOM 11522 C C2     . U   A 1 3  ? 6.227   -10.979 8.983  1.00 0.00 ? 3  U   B C2     11 
ATOM 11523 O O2     . U   A 1 3  ? 5.155   -11.515 8.698  1.00 0.00 ? 3  U   B O2     11 
ATOM 11524 N N3     . U   A 1 3  ? 6.542   -10.757 10.307 1.00 0.00 ? 3  U   B N3     11 
ATOM 11525 C C4     . U   A 1 3  ? 7.682   -10.149 10.775 1.00 0.00 ? 3  U   B C4     11 
ATOM 11526 O O4     . U   A 1 3  ? 7.850   -9.986  11.980 1.00 0.00 ? 3  U   B O4     11 
ATOM 11527 C C5     . U   A 1 3  ? 8.603   -9.740  9.737  1.00 0.00 ? 3  U   B C5     11 
ATOM 11528 C C6     . U   A 1 3  ? 8.335   -9.950  8.421  1.00 0.00 ? 3  U   B C6     11 
ATOM 11529 H "H5'"  . U   A 1 3  ? 9.886   -9.682  4.135  1.00 0.00 ? 3  U   B "H5'"  11 
ATOM 11530 H "H5''" . U   A 1 3  ? 8.997   -8.196  3.777  1.00 0.00 ? 3  U   B "H5''" 11 
ATOM 11531 H "H4'"  . U   A 1 3  ? 7.466   -10.074 3.919  1.00 0.00 ? 3  U   B "H4'"  11 
ATOM 11532 H "H3'"  . U   A 1 3  ? 7.207   -8.160  6.264  1.00 0.00 ? 3  U   B "H3'"  11 
ATOM 11533 H "H2'"  . U   A 1 3  ? 5.234   -9.371  6.835  1.00 0.00 ? 3  U   B "H2'"  11 
ATOM 11534 H "HO2'" . U   A 1 3  ? 4.397   -9.764  4.723  1.00 0.00 ? 3  U   B "HO2'" 11 
ATOM 11535 H "H1'"  . U   A 1 3  ? 6.406   -11.821 6.507  1.00 0.00 ? 3  U   B "H1'"  11 
ATOM 11536 H H3     . U   A 1 3  ? 5.903   -11.110 11.005 1.00 0.00 ? 3  U   B H3     11 
ATOM 11537 H H5     . U   A 1 3  ? 9.523   -9.260  10.038 1.00 0.00 ? 3  U   B H5     11 
ATOM 11538 H H6     . U   A 1 3  ? 9.052   -9.632  7.675  1.00 0.00 ? 3  U   B H6     11 
ATOM 11539 P P      . U   A 1 4  ? 5.096   -6.824  4.838  1.00 0.00 ? 4  U   B P      11 
ATOM 11540 O OP1    . U   A 1 4  ? 4.918   -5.913  3.681  1.00 0.00 ? 4  U   B OP1    11 
ATOM 11541 O OP2    . U   A 1 4  ? 5.429   -6.253  6.165  1.00 0.00 ? 4  U   B OP2    11 
ATOM 11542 O "O5'"  . U   A 1 4  ? 3.771   -7.719  4.977  1.00 0.00 ? 4  U   B "O5'"  11 
ATOM 11543 C "C5'"  . U   A 1 4  ? 2.625   -7.205  5.628  1.00 0.00 ? 4  U   B "C5'"  11 
ATOM 11544 C "C4'"  . U   A 1 4  ? 1.545   -8.277  5.828  1.00 0.00 ? 4  U   B "C4'"  11 
ATOM 11545 O "O4'"  . U   A 1 4  ? 2.016   -9.414  6.552  1.00 0.00 ? 4  U   B "O4'"  11 
ATOM 11546 C "C3'"  . U   A 1 4  ? 0.400   -7.660  6.634  1.00 0.00 ? 4  U   B "C3'"  11 
ATOM 11547 O "O3'"  . U   A 1 4  ? -0.548  -7.040  5.774  1.00 0.00 ? 4  U   B "O3'"  11 
ATOM 11548 C "C2'"  . U   A 1 4  ? -0.118  -8.865  7.432  1.00 0.00 ? 4  U   B "C2'"  11 
ATOM 11549 O "O2'"  . U   A 1 4  ? -1.030  -9.667  6.683  1.00 0.00 ? 4  U   B "O2'"  11 
ATOM 11550 C "C1'"  . U   A 1 4  ? 1.168   -9.672  7.672  1.00 0.00 ? 4  U   B "C1'"  11 
ATOM 11551 N N1     . U   A 1 4  ? 1.861   -9.346  8.960  1.00 0.00 ? 4  U   B N1     11 
ATOM 11552 C C2     . U   A 1 4  ? 1.306   -9.832  10.155 1.00 0.00 ? 4  U   B C2     11 
ATOM 11553 O O2     . U   A 1 4  ? 0.234   -10.435 10.216 1.00 0.00 ? 4  U   B O2     11 
ATOM 11554 N N3     . U   A 1 4  ? 2.025   -9.625  11.314 1.00 0.00 ? 4  U   B N3     11 
ATOM 11555 C C4     . U   A 1 4  ? 3.245   -8.997  11.402 1.00 0.00 ? 4  U   B C4     11 
ATOM 11556 O O4     . U   A 1 4  ? 3.794   -8.873  12.492 1.00 0.00 ? 4  U   B O4     11 
ATOM 11557 C C5     . U   A 1 4  ? 3.773   -8.536  10.137 1.00 0.00 ? 4  U   B C5     11 
ATOM 11558 C C6     . U   A 1 4  ? 3.090   -8.712  8.978  1.00 0.00 ? 4  U   B C6     11 
ATOM 11559 H "H5'"  . U   A 1 4  ? 2.209   -6.388  5.035  1.00 0.00 ? 4  U   B "H5'"  11 
ATOM 11560 H "H5''" . U   A 1 4  ? 2.910   -6.804  6.602  1.00 0.00 ? 4  U   B "H5''" 11 
ATOM 11561 H "H4'"  . U   A 1 4  ? 1.166   -8.606  4.859  1.00 0.00 ? 4  U   B "H4'"  11 
ATOM 11562 H "H3'"  . U   A 1 4  ? 0.813   -6.937  7.340  1.00 0.00 ? 4  U   B "H3'"  11 
ATOM 11563 H "H2'"  . U   A 1 4  ? -0.571  -8.541  8.372  1.00 0.00 ? 4  U   B "H2'"  11 
ATOM 11564 H "HO2'" . U   A 1 4  ? -1.794  -9.108  6.448  1.00 0.00 ? 4  U   B "HO2'" 11 
ATOM 11565 H "H1'"  . U   A 1 4  ? 0.903   -10.732 7.698  1.00 0.00 ? 4  U   B "H1'"  11 
ATOM 11566 H H3     . U   A 1 4  ? 1.647   -10.000 12.172 1.00 0.00 ? 4  U   B H3     11 
ATOM 11567 H H5     . U   A 1 4  ? 4.741   -8.051  10.119 1.00 0.00 ? 4  U   B H5     11 
ATOM 11568 H H6     . U   A 1 4  ? 3.537   -8.364  8.056  1.00 0.00 ? 4  U   B H6     11 
ATOM 11569 P P      . C   A 1 5  ? -1.614  -5.989  6.332  1.00 0.00 ? 5  C   B P      11 
ATOM 11570 O OP1    . C   A 1 5  ? -2.407  -5.483  5.186  1.00 0.00 ? 5  C   B OP1    11 
ATOM 11571 O OP2    . C   A 1 5  ? -0.896  -5.024  7.199  1.00 0.00 ? 5  C   B OP2    11 
ATOM 11572 O "O5'"  . C   A 1 5  ? -2.566  -6.914  7.231  1.00 0.00 ? 5  C   B "O5'"  11 
ATOM 11573 C "C5'"  . C   A 1 5  ? -3.193  -6.412  8.397  1.00 0.00 ? 5  C   B "C5'"  11 
ATOM 11574 C "C4'"  . C   A 1 5  ? -3.843  -7.556  9.179  1.00 0.00 ? 5  C   B "C4'"  11 
ATOM 11575 O "O4'"  . C   A 1 5  ? -2.870  -8.480  9.665  1.00 0.00 ? 5  C   B "O4'"  11 
ATOM 11576 C "C3'"  . C   A 1 5  ? -4.572  -7.023  10.411 1.00 0.00 ? 5  C   B "C3'"  11 
ATOM 11577 O "O3'"  . C   A 1 5  ? -5.860  -6.509  10.099 1.00 0.00 ? 5  C   B "O3'"  11 
ATOM 11578 C "C2'"  . C   A 1 5  ? -4.594  -8.284  11.281 1.00 0.00 ? 5  C   B "C2'"  11 
ATOM 11579 O "O2'"  . C   A 1 5  ? -5.569  -9.231  10.848 1.00 0.00 ? 5  C   B "O2'"  11 
ATOM 11580 C "C1'"  . C   A 1 5  ? -3.201  -8.866  10.998 1.00 0.00 ? 5  C   B "C1'"  11 
ATOM 11581 N N1     . C   A 1 5  ? -2.162  -8.396  11.970 1.00 0.00 ? 5  C   B N1     11 
ATOM 11582 C C2     . C   A 1 5  ? -2.144  -8.964  13.251 1.00 0.00 ? 5  C   B C2     11 
ATOM 11583 O O2     . C   A 1 5  ? -2.989  -9.783  13.611 1.00 0.00 ? 5  C   B O2     11 
ATOM 11584 N N3     . C   A 1 5  ? -1.182  -8.636  14.146 1.00 0.00 ? 5  C   B N3     11 
ATOM 11585 C C4     . C   A 1 5  ? -0.253  -7.774  13.788 1.00 0.00 ? 5  C   B C4     11 
ATOM 11586 N N4     . C   A 1 5  ? 0.660   -7.509  14.680 1.00 0.00 ? 5  C   B N4     11 
ATOM 11587 C C5     . C   A 1 5  ? -0.203  -7.170  12.503 1.00 0.00 ? 5  C   B C5     11 
ATOM 11588 C C6     . C   A 1 5  ? -1.176  -7.502  11.617 1.00 0.00 ? 5  C   B C6     11 
ATOM 11589 H "H5'"  . C   A 1 5  ? -3.957  -5.685  8.115  1.00 0.00 ? 5  C   B "H5'"  11 
ATOM 11590 H "H5''" . C   A 1 5  ? -2.460  -5.919  9.037  1.00 0.00 ? 5  C   B "H5''" 11 
ATOM 11591 H "H4'"  . C   A 1 5  ? -4.556  -8.081  8.543  1.00 0.00 ? 5  C   B "H4'"  11 
ATOM 11592 H "H3'"  . C   A 1 5  ? -3.946  -6.268  10.892 1.00 0.00 ? 5  C   B "H3'"  11 
ATOM 11593 H "H2'"  . C   A 1 5  ? -4.735  -8.039  12.334 1.00 0.00 ? 5  C   B "H2'"  11 
ATOM 11594 H "HO2'" . C   A 1 5  ? -6.389  -8.748  10.636 1.00 0.00 ? 5  C   B "HO2'" 11 
ATOM 11595 H "H1'"  . C   A 1 5  ? -3.263  -9.956  11.063 1.00 0.00 ? 5  C   B "H1'"  11 
ATOM 11596 H H41    . C   A 1 5  ? 0.609   -8.000  15.565 1.00 0.00 ? 5  C   B H41    11 
ATOM 11597 H H42    . C   A 1 5  ? 1.417   -6.887  14.457 1.00 0.00 ? 5  C   B H42    11 
ATOM 11598 H H5     . C   A 1 5  ? 0.572   -6.476  12.219 1.00 0.00 ? 5  C   B H5     11 
ATOM 11599 H H6     . C   A 1 5  ? -1.161  -7.068  10.624 1.00 0.00 ? 5  C   B H6     11 
ATOM 11600 P P      . A   A 1 6  ? -6.516  -5.332  10.967 1.00 0.00 ? 6  A   B P      11 
ATOM 11601 O OP1    . A   A 1 6  ? -7.791  -4.946  10.316 1.00 0.00 ? 6  A   B OP1    11 
ATOM 11602 O OP2    . A   A 1 6  ? -5.483  -4.293  11.191 1.00 0.00 ? 6  A   B OP2    11 
ATOM 11603 O "O5'"  . A   A 1 6  ? -6.841  -6.023  12.377 1.00 0.00 ? 6  A   B "O5'"  11 
ATOM 11604 C "C5'"  . A   A 1 6  ? -7.923  -6.932  12.522 1.00 0.00 ? 6  A   B "C5'"  11 
ATOM 11605 C "C4'"  . A   A 1 6  ? -7.960  -7.542  13.928 1.00 0.00 ? 6  A   B "C4'"  11 
ATOM 11606 O "O4'"  . A   A 1 6  ? -6.764  -8.264  14.216 1.00 0.00 ? 6  A   B "O4'"  11 
ATOM 11607 C "C3'"  . A   A 1 6  ? -8.116  -6.504  15.042 1.00 0.00 ? 6  A   B "C3'"  11 
ATOM 11608 O "O3'"  . A   A 1 6  ? -9.440  -6.003  15.189 1.00 0.00 ? 6  A   B "O3'"  11 
ATOM 11609 C "C2'"  . A   A 1 6  ? -7.615  -7.328  16.235 1.00 0.00 ? 6  A   B "C2'"  11 
ATOM 11610 O "O2'"  . A   A 1 6  ? -8.578  -8.268  16.714 1.00 0.00 ? 6  A   B "O2'"  11 
ATOM 11611 C "C1'"  . A   A 1 6  ? -6.450  -8.090  15.597 1.00 0.00 ? 6  A   B "C1'"  11 
ATOM 11612 N N9     . A   A 1 6  ? -5.180  -7.341  15.755 1.00 0.00 ? 6  A   B N9     11 
ATOM 11613 C C8     . A   A 1 6  ? -4.496  -6.565  14.848 1.00 0.00 ? 6  A   B C8     11 
ATOM 11614 N N7     . A   A 1 6  ? -3.359  -6.090  15.291 1.00 0.00 ? 6  A   B N7     11 
ATOM 11615 C C5     . A   A 1 6  ? -3.300  -6.586  16.605 1.00 0.00 ? 6  A   B C5     11 
ATOM 11616 C C6     . A   A 1 6  ? -2.376  -6.496  17.679 1.00 0.00 ? 6  A   B C6     11 
ATOM 11617 N N6     . A   A 1 6  ? -1.226  -5.852  17.639 1.00 0.00 ? 6  A   B N6     11 
ATOM 11618 N N1     . A   A 1 6  ? -2.620  -7.089  18.851 1.00 0.00 ? 6  A   B N1     11 
ATOM 11619 C C2     . A   A 1 6  ? -3.755  -7.763  18.982 1.00 0.00 ? 6  A   B C2     11 
ATOM 11620 N N3     . A   A 1 6  ? -4.709  -7.937  18.077 1.00 0.00 ? 6  A   B N3     11 
ATOM 11621 C C4     . A   A 1 6  ? -4.415  -7.325  16.897 1.00 0.00 ? 6  A   B C4     11 
ATOM 11622 H "H5'"  . A   A 1 6  ? -7.831  -7.738  11.794 1.00 0.00 ? 6  A   B "H5'"  11 
ATOM 11623 H "H5''" . A   A 1 6  ? -8.865  -6.411  12.342 1.00 0.00 ? 6  A   B "H5''" 11 
ATOM 11624 H "H4'"  . A   A 1 6  ? -8.805  -8.230  13.989 1.00 0.00 ? 6  A   B "H4'"  11 
ATOM 11625 H "H3'"  . A   A 1 6  ? -7.418  -5.685  14.859 1.00 0.00 ? 6  A   B "H3'"  11 
ATOM 11626 H "H2'"  . A   A 1 6  ? -7.274  -6.681  17.045 1.00 0.00 ? 6  A   B "H2'"  11 
ATOM 11627 H "HO2'" . A   A 1 6  ? -9.320  -7.764  17.098 1.00 0.00 ? 6  A   B "HO2'" 11 
ATOM 11628 H "H1'"  . A   A 1 6  ? -6.342  -9.053  16.099 1.00 0.00 ? 6  A   B "H1'"  11 
ATOM 11629 H H8     . A   A 1 6  ? -4.871  -6.373  13.851 1.00 0.00 ? 6  A   B H8     11 
ATOM 11630 H H61    . A   A 1 6  ? -0.636  -5.848  18.463 1.00 0.00 ? 6  A   B H61    11 
ATOM 11631 H H62    . A   A 1 6  ? -0.950  -5.390  16.787 1.00 0.00 ? 6  A   B H62    11 
ATOM 11632 H H2     . A   A 1 6  ? -3.931  -8.237  19.936 1.00 0.00 ? 6  A   B H2     11 
ATOM 11633 P P      . C   A 1 7  ? -9.733  -4.817  16.217 1.00 0.00 ? 7  C   B P      11 
ATOM 11634 O OP1    . C   A 1 7  ? -11.112 -4.324  16.005 1.00 0.00 ? 7  C   B OP1    11 
ATOM 11635 O OP2    . C   A 1 7  ? -8.626  -3.844  16.114 1.00 0.00 ? 7  C   B OP2    11 
ATOM 11636 O "O5'"  . C   A 1 7  ? -9.669  -5.520  17.652 1.00 0.00 ? 7  C   B "O5'"  11 
ATOM 11637 C "C5'"  . C   A 1 7  ? -9.472  -4.754  18.828 1.00 0.00 ? 7  C   B "C5'"  11 
ATOM 11638 C "C4'"  . C   A 1 7  ? -8.996  -5.647  19.979 1.00 0.00 ? 7  C   B "C4'"  11 
ATOM 11639 O "O4'"  . C   A 1 7  ? -7.762  -6.289  19.657 1.00 0.00 ? 7  C   B "O4'"  11 
ATOM 11640 C "C3'"  . C   A 1 7  ? -8.746  -4.796  21.227 1.00 0.00 ? 7  C   B "C3'"  11 
ATOM 11641 O "O3'"  . C   A 1 7  ? -9.902  -4.676  22.046 1.00 0.00 ? 7  C   B "O3'"  11 
ATOM 11642 C "C2'"  . C   A 1 7  ? -7.619  -5.580  21.901 1.00 0.00 ? 7  C   B "C2'"  11 
ATOM 11643 O "O2'"  . C   A 1 7  ? -8.104  -6.725  22.602 1.00 0.00 ? 7  C   B "O2'"  11 
ATOM 11644 C "C1'"  . C   A 1 7  ? -6.807  -6.076  20.695 1.00 0.00 ? 7  C   B "C1'"  11 
ATOM 11645 N N1     . C   A 1 7  ? -5.737  -5.127  20.241 1.00 0.00 ? 7  C   B N1     11 
ATOM 11646 C C2     . C   A 1 7  ? -4.645  -4.887  21.088 1.00 0.00 ? 7  C   B C2     11 
ATOM 11647 O O2     . C   A 1 7  ? -4.579  -5.363  22.219 1.00 0.00 ? 7  C   B O2     11 
ATOM 11648 N N3     . C   A 1 7  ? -3.609  -4.112  20.689 1.00 0.00 ? 7  C   B N3     11 
ATOM 11649 C C4     . C   A 1 7  ? -3.625  -3.611  19.473 1.00 0.00 ? 7  C   B C4     11 
ATOM 11650 N N4     . C   A 1 7  ? -2.606  -2.867  19.150 1.00 0.00 ? 7  C   B N4     11 
ATOM 11651 C C5     . C   A 1 7  ? -4.677  -3.842  18.549 1.00 0.00 ? 7  C   B C5     11 
ATOM 11652 C C6     . C   A 1 7  ? -5.722  -4.599  18.967 1.00 0.00 ? 7  C   B C6     11 
ATOM 11653 H "H5'"  . C   A 1 7  ? -10.406 -4.263  19.107 1.00 0.00 ? 7  C   B "H5'"  11 
ATOM 11654 H "H5''" . C   A 1 7  ? -8.717  -3.986  18.652 1.00 0.00 ? 7  C   B "H5''" 11 
ATOM 11655 H "H4'"  . C   A 1 7  ? -9.750  -6.403  20.202 1.00 0.00 ? 7  C   B "H4'"  11 
ATOM 11656 H "H3'"  . C   A 1 7  ? -8.363  -3.819  20.924 1.00 0.00 ? 7  C   B "H3'"  11 
ATOM 11657 H "H2'"  . C   A 1 7  ? -7.042  -4.935  22.567 1.00 0.00 ? 7  C   B "H2'"  11 
ATOM 11658 H "HO2'" . C   A 1 7  ? -8.983  -6.506  22.962 1.00 0.00 ? 7  C   B "HO2'" 11 
ATOM 11659 H "H1'"  . C   A 1 7  ? -6.330  -7.022  20.966 1.00 0.00 ? 7  C   B "H1'"  11 
ATOM 11660 H H41    . C   A 1 7  ? -1.880  -2.754  19.850 1.00 0.00 ? 7  C   B H41    11 
ATOM 11661 H H42    . C   A 1 7  ? -2.533  -2.474  18.229 1.00 0.00 ? 7  C   B H42    11 
ATOM 11662 H H5     . C   A 1 7  ? -4.668  -3.447  17.545 1.00 0.00 ? 7  C   B H5     11 
ATOM 11663 H H6     . C   A 1 7  ? -6.535  -4.797  18.278 1.00 0.00 ? 7  C   B H6     11 
ATOM 11664 P P      . C   A 1 8  ? -10.181 -3.344  22.888 1.00 0.00 ? 8  C   B P      11 
ATOM 11665 O OP1    . C   A 1 8  ? -11.457 -3.534  23.621 1.00 0.00 ? 8  C   B OP1    11 
ATOM 11666 O OP2    . C   A 1 8  ? -10.050 -2.189  21.969 1.00 0.00 ? 8  C   B OP2    11 
ATOM 11667 O "O5'"  . C   A 1 8  ? -8.978  -3.271  23.951 1.00 0.00 ? 8  C   B "O5'"  11 
ATOM 11668 C "C5'"  . C   A 1 8  ? -8.899  -4.169  25.051 1.00 0.00 ? 8  C   B "C5'"  11 
ATOM 11669 C "C4'"  . C   A 1 8  ? -7.683  -3.869  25.938 1.00 0.00 ? 8  C   B "C4'"  11 
ATOM 11670 O "O4'"  . C   A 1 8  ? -6.462  -3.978  25.214 1.00 0.00 ? 8  C   B "O4'"  11 
ATOM 11671 C "C3'"  . C   A 1 8  ? -7.729  -2.468  26.550 1.00 0.00 ? 8  C   B "C3'"  11 
ATOM 11672 O "O3'"  . C   A 1 8  ? -8.557  -2.436  27.709 1.00 0.00 ? 8  C   B "O3'"  11 
ATOM 11673 C "C2'"  . C   A 1 8  ? -6.238  -2.240  26.838 1.00 0.00 ? 8  C   B "C2'"  11 
ATOM 11674 O "O2'"  . C   A 1 8  ? -5.824  -2.811  28.078 1.00 0.00 ? 8  C   B "O2'"  11 
ATOM 11675 C "C1'"  . C   A 1 8  ? -5.539  -3.014  25.713 1.00 0.00 ? 8  C   B "C1'"  11 
ATOM 11676 N N1     . C   A 1 8  ? -5.025  -2.131  24.622 1.00 0.00 ? 8  C   B N1     11 
ATOM 11677 C C2     . C   A 1 8  ? -3.798  -1.485  24.818 1.00 0.00 ? 8  C   B C2     11 
ATOM 11678 O O2     . C   A 1 8  ? -3.237  -1.467  25.912 1.00 0.00 ? 8  C   B O2     11 
ATOM 11679 N N3     . C   A 1 8  ? -3.170  -0.856  23.796 1.00 0.00 ? 8  C   B N3     11 
ATOM 11680 C C4     . C   A 1 8  ? -3.755  -0.840  22.616 1.00 0.00 ? 8  C   B C4     11 
ATOM 11681 N N4     . C   A 1 8  ? -3.086  -0.257  21.664 1.00 0.00 ? 8  C   B N4     11 
ATOM 11682 C C5     . C   A 1 8  ? -5.031  -1.413  22.365 1.00 0.00 ? 8  C   B C5     11 
ATOM 11683 C C6     . C   A 1 8  ? -5.642  -2.052  23.395 1.00 0.00 ? 8  C   B C6     11 
ATOM 11684 H "H5'"  . C   A 1 8  ? -8.825  -5.194  24.690 1.00 0.00 ? 8  C   B "H5'"  11 
ATOM 11685 H "H5''" . C   A 1 8  ? -9.800  -4.083  25.660 1.00 0.00 ? 8  C   B "H5''" 11 
ATOM 11686 H "H4'"  . C   A 1 8  ? -7.660  -4.590  26.758 1.00 0.00 ? 8  C   B "H4'"  11 
ATOM 11687 H "H3'"  . C   A 1 8  ? -8.067  -1.751  25.798 1.00 0.00 ? 8  C   B "H3'"  11 
ATOM 11688 H "H2'"  . C   A 1 8  ? -5.997  -1.176  26.805 1.00 0.00 ? 8  C   B "H2'"  11 
ATOM 11689 H "HO2'" . C   A 1 8  ? -6.334  -2.381  28.789 1.00 0.00 ? 8  C   B "HO2'" 11 
ATOM 11690 H "H1'"  . C   A 1 8  ? -4.682  -3.530  26.154 1.00 0.00 ? 8  C   B "H1'"  11 
ATOM 11691 H H41    . C   A 1 8  ? -2.193  0.152   21.911 1.00 0.00 ? 8  C   B H41    11 
ATOM 11692 H H42    . C   A 1 8  ? -3.458  -0.220  20.734 1.00 0.00 ? 8  C   B H42    11 
ATOM 11693 H H5     . C   A 1 8  ? -5.503  -1.367  21.396 1.00 0.00 ? 8  C   B H5     11 
ATOM 11694 H H6     . C   A 1 8  ? -6.608  -2.521  23.247 1.00 0.00 ? 8  C   B H6     11 
ATOM 11695 P P      . U   A 1 9  ? -9.039  -1.058  28.355 1.00 0.00 ? 9  U   B P      11 
ATOM 11696 O OP1    . U   A 1 9  ? -9.833  -1.375  29.565 1.00 0.00 ? 9  U   B OP1    11 
ATOM 11697 O OP2    . U   A 1 9  ? -9.667  -0.248  27.285 1.00 0.00 ? 9  U   B OP2    11 
ATOM 11698 O "O5'"  . U   A 1 9  ? -7.681  -0.346  28.828 1.00 0.00 ? 9  U   B "O5'"  11 
ATOM 11699 C "C5'"  . U   A 1 9  ? -7.450  1.031   28.577 1.00 0.00 ? 9  U   B "C5'"  11 
ATOM 11700 C "C4'"  . U   A 1 9  ? -6.020  1.436   28.954 1.00 0.00 ? 9  U   B "C4'"  11 
ATOM 11701 O "O4'"  . U   A 1 9  ? -5.059  0.835   28.092 1.00 0.00 ? 9  U   B "O4'"  11 
ATOM 11702 C "C3'"  . U   A 1 9  ? -5.844  2.948   28.809 1.00 0.00 ? 9  U   B "C3'"  11 
ATOM 11703 O "O3'"  . U   A 1 9  ? -6.350  3.637   29.942 1.00 0.00 ? 9  U   B "O3'"  11 
ATOM 11704 C "C2'"  . U   A 1 9  ? -4.330  3.051   28.595 1.00 0.00 ? 9  U   B "C2'"  11 
ATOM 11705 O "O2'"  . U   A 1 9  ? -3.585  2.958   29.807 1.00 0.00 ? 9  U   B "O2'"  11 
ATOM 11706 C "C1'"  . U   A 1 9  ? -4.060  1.795   27.748 1.00 0.00 ? 9  U   B "C1'"  11 
ATOM 11707 N N1     . U   A 1 9  ? -4.064  2.086   26.282 1.00 0.00 ? 9  U   B N1     11 
ATOM 11708 C C2     . U   A 1 9  ? -2.935  2.721   25.749 1.00 0.00 ? 9  U   B C2     11 
ATOM 11709 O O2     . U   A 1 9  ? -1.961  3.049   26.427 1.00 0.00 ? 9  U   B O2     11 
ATOM 11710 N N3     . U   A 1 9  ? -2.931  2.974   24.394 1.00 0.00 ? 9  U   B N3     11 
ATOM 11711 C C4     . U   A 1 9  ? -3.928  2.632   23.513 1.00 0.00 ? 9  U   B C4     11 
ATOM 11712 O O4     . U   A 1 9  ? -3.819  2.915   22.324 1.00 0.00 ? 9  U   B O4     11 
ATOM 11713 C C5     . U   A 1 9  ? -5.050  1.949   24.118 1.00 0.00 ? 9  U   B C5     11 
ATOM 11714 C C6     . U   A 1 9  ? -5.101  1.703   25.453 1.00 0.00 ? 9  U   B C6     11 
ATOM 11715 H "H5'"  . U   A 1 9  ? -8.156  1.623   29.162 1.00 0.00 ? 9  U   B "H5'"  11 
ATOM 11716 H "H5''" . U   A 1 9  ? -7.609  1.249   27.520 1.00 0.00 ? 9  U   B "H5''" 11 
ATOM 11717 H "H4'"  . U   A 1 9  ? -5.811  1.154   29.988 1.00 0.00 ? 9  U   B "H4'"  11 
ATOM 11718 H "H3'"  . U   A 1 9  ? -6.353  3.266   27.899 1.00 0.00 ? 9  U   B "H3'"  11 
ATOM 11719 H "H2'"  . U   A 1 9  ? -4.072  3.965   28.057 1.00 0.00 ? 9  U   B "H2'"  11 
ATOM 11720 H "HO2'" . U   A 1 9  ? -3.819  3.719   30.368 1.00 0.00 ? 9  U   B "HO2'" 11 
ATOM 11721 H "H1'"  . U   A 1 9  ? -3.073  1.407   28.012 1.00 0.00 ? 9  U   B "H1'"  11 
ATOM 11722 H H3     . U   A 1 9  ? -2.134  3.458   24.011 1.00 0.00 ? 9  U   B H3     11 
ATOM 11723 H H5     . U   A 1 9  ? -5.864  1.654   23.473 1.00 0.00 ? 9  U   B H5     11 
ATOM 11724 H H6     . U   A 1 9  ? -5.965  1.198   25.865 1.00 0.00 ? 9  U   B H6     11 
ATOM 11725 P P      . C   A 1 10 ? -6.697  5.200   29.908 1.00 0.00 ? 10 C   B P      11 
ATOM 11726 O OP1    . C   A 1 10 ? -7.632  5.463   31.026 1.00 0.00 ? 10 C   B OP1    11 
ATOM 11727 O OP2    . C   A 1 10 ? -7.111  5.572   28.535 1.00 0.00 ? 10 C   B OP2    11 
ATOM 11728 O "O5'"  . C   A 1 10 ? -5.309  5.954   30.189 1.00 0.00 ? 10 C   B "O5'"  11 
ATOM 11729 C "C5'"  . C   A 1 10 ? -4.786  6.079   31.504 1.00 0.00 ? 10 C   B "C5'"  11 
ATOM 11730 C "C4'"  . C   A 1 10 ? -3.504  6.922   31.523 1.00 0.00 ? 10 C   B "C4'"  11 
ATOM 11731 O "O4'"  . C   A 1 10 ? -2.505  6.346   30.686 1.00 0.00 ? 10 C   B "O4'"  11 
ATOM 11732 C "C3'"  . C   A 1 10 ? -3.687  8.372   31.054 1.00 0.00 ? 10 C   B "C3'"  11 
ATOM 11733 O "O3'"  . C   A 1 10 ? -4.151  9.258   32.070 1.00 0.00 ? 10 C   B "O3'"  11 
ATOM 11734 C "C2'"  . C   A 1 10 ? -2.234  8.717   30.691 1.00 0.00 ? 10 C   B "C2'"  11 
ATOM 11735 O "O2'"  . C   A 1 10 ? -1.495  9.174   31.822 1.00 0.00 ? 10 C   B "O2'"  11 
ATOM 11736 C "C1'"  . C   A 1 10 ? -1.625  7.377   30.248 1.00 0.00 ? 10 C   B "C1'"  11 
ATOM 11737 N N1     . C   A 1 10 ? -1.400  7.346   28.773 1.00 0.00 ? 10 C   B N1     11 
ATOM 11738 C C2     . C   A 1 10 ? -0.251  7.971   28.262 1.00 0.00 ? 10 C   B C2     11 
ATOM 11739 O O2     . C   A 1 10 ? 0.630   8.414   29.002 1.00 0.00 ? 10 C   B O2     11 
ATOM 11740 N N3     . C   A 1 10 ? -0.083  8.116   26.924 1.00 0.00 ? 10 C   B N3     11 
ATOM 11741 C C4     . C   A 1 10 ? -0.993  7.615   26.118 1.00 0.00 ? 10 C   B C4     11 
ATOM 11742 N N4     . C   A 1 10 ? -0.807  7.842   24.850 1.00 0.00 ? 10 C   B N4     11 
ATOM 11743 C C5     . C   A 1 10 ? -2.134  6.898   26.571 1.00 0.00 ? 10 C   B C5     11 
ATOM 11744 C C6     . C   A 1 10 ? -2.315  6.788   27.911 1.00 0.00 ? 10 C   B C6     11 
ATOM 11745 H "H5'"  . C   A 1 10 ? -4.568  5.090   31.908 1.00 0.00 ? 10 C   B "H5'"  11 
ATOM 11746 H "H5''" . C   A 1 10 ? -5.521  6.559   32.151 1.00 0.00 ? 10 C   B "H5''" 11 
ATOM 11747 H "H4'"  . C   A 1 10 ? -3.124  6.951   32.546 1.00 0.00 ? 10 C   B "H4'"  11 
ATOM 11748 H "H3'"  . C   A 1 10 ? -4.305  8.409   30.154 1.00 0.00 ? 10 C   B "H3'"  11 
ATOM 11749 H "H2'"  . C   A 1 10 ? -2.209  9.462   29.893 1.00 0.00 ? 10 C   B "H2'"  11 
ATOM 11750 H "HO2'" . C   A 1 10 ? -2.106  9.693   32.379 1.00 0.00 ? 10 C   B "HO2'" 11 
ATOM 11751 H "H1'"  . C   A 1 10 ? -0.660  7.262   30.750 1.00 0.00 ? 10 C   B "H1'"  11 
ATOM 11752 H H41    . C   A 1 10 ? -0.046  8.452   24.606 1.00 0.00 ? 10 C   B H41    11 
ATOM 11753 H H42    . C   A 1 10 ? -1.559  7.641   24.212 1.00 0.00 ? 10 C   B H42    11 
ATOM 11754 H H5     . C   A 1 10 ? -2.860  6.479   25.892 1.00 0.00 ? 10 C   B H5     11 
ATOM 11755 H H6     . C   A 1 10 ? -3.189  6.279   28.305 1.00 0.00 ? 10 C   B H6     11 
ATOM 11756 P P      . U   A 1 11 ? -5.582  9.975   32.003 1.00 0.00 ? 11 U   B P      11 
ATOM 11757 O OP1    . U   A 1 11 ? -5.769  10.747  33.254 1.00 0.00 ? 11 U   B OP1    11 
ATOM 11758 O OP2    . U   A 1 11 ? -6.601  8.981   31.614 1.00 0.00 ? 11 U   B OP2    11 
ATOM 11759 O "O5'"  . U   A 1 11 ? -5.469  11.019  30.789 1.00 0.00 ? 11 U   B "O5'"  11 
ATOM 11760 C "C5'"  . U   A 1 11 ? -4.419  11.968  30.737 1.00 0.00 ? 11 U   B "C5'"  11 
ATOM 11761 C "C4'"  . U   A 1 11 ? -4.818  13.220  29.937 1.00 0.00 ? 11 U   B "C4'"  11 
ATOM 11762 O "O4'"  . U   A 1 11 ? -5.187  12.940  28.599 1.00 0.00 ? 11 U   B "O4'"  11 
ATOM 11763 C "C3'"  . U   A 1 11 ? -3.607  14.164  29.873 1.00 0.00 ? 11 U   B "C3'"  11 
ATOM 11764 O "O3'"  . U   A 1 11 ? -3.779  15.584  29.929 1.00 0.00 ? 11 U   B "O3'"  11 
ATOM 11765 C "C2'"  . U   A 1 11 ? -2.946  13.807  28.539 1.00 0.00 ? 11 U   B "C2'"  11 
ATOM 11766 O "O2'"  . U   A 1 11 ? -1.899  12.853  28.740 1.00 0.00 ? 11 U   B "O2'"  11 
ATOM 11767 C "C1'"  . U   A 1 11 ? -4.135  13.301  27.711 1.00 0.00 ? 11 U   B "C1'"  11 
ATOM 11768 N N1     . U   A 1 11 ? -3.811  12.140  26.845 1.00 0.00 ? 11 U   B N1     11 
ATOM 11769 C C2     . U   A 1 11 ? -3.383  12.359  25.535 1.00 0.00 ? 11 U   B C2     11 
ATOM 11770 O O2     . U   A 1 11 ? -2.996  13.453  25.135 1.00 0.00 ? 11 U   B O2     11 
ATOM 11771 N N3     . U   A 1 11 ? -3.349  11.265  24.694 1.00 0.00 ? 11 U   B N3     11 
ATOM 11772 C C4     . U   A 1 11 ? -3.585  9.963   25.080 1.00 0.00 ? 11 U   B C4     11 
ATOM 11773 O O4     . U   A 1 11 ? -3.547  9.056   24.252 1.00 0.00 ? 11 U   B O4     11 
ATOM 11774 C C5     . U   A 1 11 ? -3.833  9.805   26.501 1.00 0.00 ? 11 U   B C5     11 
ATOM 11775 C C6     . U   A 1 11 ? -3.940  10.864  27.327 1.00 0.00 ? 11 U   B C6     11 
ATOM 11776 H "H5'"  . U   A 1 11 ? -3.528  11.508  30.310 1.00 0.00 ? 11 U   B "H5'"  11 
ATOM 11777 H "H5''" . U   A 1 11 ? -4.175  12.290  31.752 1.00 0.00 ? 11 U   B "H5''" 11 
ATOM 11778 H "H4'"  . U   A 1 11 ? -5.661  13.653  30.459 1.00 0.00 ? 11 U   B "H4'"  11 
ATOM 11779 H "H3'"  . U   A 1 11 ? -2.918  13.856  30.649 1.00 0.00 ? 11 U   B "H3'"  11 
ATOM 11780 H "H2'"  . U   A 1 11 ? -2.537  14.707  28.072 1.00 0.00 ? 11 U   B "H2'"  11 
ATOM 11781 H "HO2'" . U   A 1 11 ? -1.383  12.754  27.919 1.00 0.00 ? 11 U   B "HO2'" 11 
ATOM 11782 H "H1'"  . U   A 1 11 ? -4.482  14.125  27.085 1.00 0.00 ? 11 U   B "H1'"  11 
ATOM 11783 H H3     . U   A 1 11 ? -3.041  11.430  23.745 1.00 0.00 ? 11 U   B H3     11 
ATOM 11784 H H5     . U   A 1 11 ? -3.967  8.846   26.956 1.00 0.00 ? 11 U   B H5     11 
ATOM 11785 H H6     . U   A 1 11 ? -4.163  10.704  28.371 1.00 0.00 ? 11 U   B H6     11 
ATOM 11786 P P      . A   A 1 12 ? -5.128  16.353  30.347 1.00 0.00 ? 12 A   B P      11 
ATOM 11787 O OP1    . A   A 1 12 ? -4.798  17.793  30.452 1.00 0.00 ? 12 A   B OP1    11 
ATOM 11788 O OP2    . A   A 1 12 ? -5.749  15.688  31.518 1.00 0.00 ? 12 A   B OP2    11 
ATOM 11789 O "O5'"  . A   A 1 12 ? -6.065  16.176  29.053 1.00 0.00 ? 12 A   B "O5'"  11 
ATOM 11790 C "C5'"  . A   A 1 12 ? -7.356  15.582  29.091 1.00 0.00 ? 12 A   B "C5'"  11 
ATOM 11791 C "C4'"  . A   A 1 12 ? -8.063  15.731  27.739 1.00 0.00 ? 12 A   B "C4'"  11 
ATOM 11792 O "O4'"  . A   A 1 12 ? -8.354  17.096  27.444 1.00 0.00 ? 12 A   B "O4'"  11 
ATOM 11793 C "C3'"  . A   A 1 12 ? -7.275  15.162  26.558 1.00 0.00 ? 12 A   B "C3'"  11 
ATOM 11794 O "O3'"  . A   A 1 12 ? -7.340  13.739  26.550 1.00 0.00 ? 12 A   B "O3'"  11 
ATOM 11795 C "C2'"  . A   A 1 12 ? -7.899  15.966  25.407 1.00 0.00 ? 12 A   B "C2'"  11 
ATOM 11796 O "O2'"  . A   A 1 12 ? -9.187  15.506  25.009 1.00 0.00 ? 12 A   B "O2'"  11 
ATOM 11797 C "C1'"  . A   A 1 12 ? -8.061  17.342  26.071 1.00 0.00 ? 12 A   B "C1'"  11 
ATOM 11798 N N9     . A   A 1 12 ? -6.847  18.201  25.972 1.00 0.00 ? 12 A   B N9     11 
ATOM 11799 C C8     . A   A 1 12 ? -6.014  18.642  26.979 1.00 0.00 ? 12 A   B C8     11 
ATOM 11800 N N7     . A   A 1 12 ? -5.127  19.530  26.605 1.00 0.00 ? 12 A   B N7     11 
ATOM 11801 C C5     . A   A 1 12 ? -5.372  19.659  25.230 1.00 0.00 ? 12 A   B C5     11 
ATOM 11802 C C6     . A   A 1 12 ? -4.800  20.423  24.180 1.00 0.00 ? 12 A   B C6     11 
ATOM 11803 N N6     . A   A 1 12 ? -3.807  21.284  24.311 1.00 0.00 ? 12 A   B N6     11 
ATOM 11804 N N1     . A   A 1 12 ? -5.247  20.321  22.928 1.00 0.00 ? 12 A   B N1     11 
ATOM 11805 C C2     . A   A 1 12 ? -6.255  19.491  22.698 1.00 0.00 ? 12 A   B C2     11 
ATOM 11806 N N3     . A   A 1 12 ? -6.906  18.728  23.574 1.00 0.00 ? 12 A   B N3     11 
ATOM 11807 C C4     . A   A 1 12 ? -6.407  18.850  24.838 1.00 0.00 ? 12 A   B C4     11 
ATOM 11808 H "H5'"  . A   A 1 12 ? -7.975  16.067  29.843 1.00 0.00 ? 12 A   B "H5'"  11 
ATOM 11809 H "H5''" . A   A 1 12 ? -7.278  14.522  29.331 1.00 0.00 ? 12 A   B "H5''" 11 
ATOM 11810 H "H4'"  . A   A 1 12 ? -9.006  15.190  27.788 1.00 0.00 ? 12 A   B "H4'"  11 
ATOM 11811 H "H3'"  . A   A 1 12 ? -6.235  15.467  26.656 1.00 0.00 ? 12 A   B "H3'"  11 
ATOM 11812 H "H2'"  . A   A 1 12 ? -7.227  16.013  24.550 1.00 0.00 ? 12 A   B "H2'"  11 
ATOM 11813 H "HO2'" . A   A 1 12 ? -9.112  14.538  24.837 1.00 0.00 ? 12 A   B "HO2'" 11 
ATOM 11814 H "H1'"  . A   A 1 12 ? -8.890  17.867  25.590 1.00 0.00 ? 12 A   B "H1'"  11 
ATOM 11815 H H8     . A   A 1 12 ? -6.102  18.300  28.003 1.00 0.00 ? 12 A   B H8     11 
ATOM 11816 H H61    . A   A 1 12 ? -3.492  21.768  23.485 1.00 0.00 ? 12 A   B H61    11 
ATOM 11817 H H62    . A   A 1 12 ? -3.393  21.436  25.219 1.00 0.00 ? 12 A   B H62    11 
ATOM 11818 H H2     . A   A 1 12 ? -6.578  19.425  21.669 1.00 0.00 ? 12 A   B H2     11 
ATOM 11819 P P      . A   A 1 13 ? -7.349  12.830  25.237 1.00 0.00 ? 13 A   B P      11 
ATOM 11820 O OP1    . A   A 1 13 ? -8.713  12.921  24.668 1.00 0.00 ? 13 A   B OP1    11 
ATOM 11821 O OP2    . A   A 1 13 ? -6.831  11.508  25.650 1.00 0.00 ? 13 A   B OP2    11 
ATOM 11822 O "O5'"  . A   A 1 13 ? -6.306  13.483  24.201 1.00 0.00 ? 13 A   B "O5'"  11 
ATOM 11823 C "C5'"  . A   A 1 13 ? -6.591  13.492  22.805 1.00 0.00 ? 13 A   B "C5'"  11 
ATOM 11824 C "C4'"  . A   A 1 13 ? -5.673  14.419  21.998 1.00 0.00 ? 13 A   B "C4'"  11 
ATOM 11825 O "O4'"  . A   A 1 13 ? -5.730  15.756  22.495 1.00 0.00 ? 13 A   B "O4'"  11 
ATOM 11826 C "C3'"  . A   A 1 13 ? -4.200  14.007  21.964 1.00 0.00 ? 13 A   B "C3'"  11 
ATOM 11827 O "O3'"  . A   A 1 13 ? -3.922  12.966  21.035 1.00 0.00 ? 13 A   B "O3'"  11 
ATOM 11828 C "C2'"  . A   A 1 13 ? -3.576  15.361  21.597 1.00 0.00 ? 13 A   B "C2'"  11 
ATOM 11829 O "O2'"  . A   A 1 13 ? -3.681  15.670  20.208 1.00 0.00 ? 13 A   B "O2'"  11 
ATOM 11830 C "C1'"  . A   A 1 13 ? -4.440  16.345  22.377 1.00 0.00 ? 13 A   B "C1'"  11 
ATOM 11831 N N9     . A   A 1 13 ? -3.862  16.615  23.711 1.00 0.00 ? 13 A   B N9     11 
ATOM 11832 C C8     . A   A 1 13 ? -4.199  16.079  24.926 1.00 0.00 ? 13 A   B C8     11 
ATOM 11833 N N7     . A   A 1 13 ? -3.528  16.557  25.943 1.00 0.00 ? 13 A   B N7     11 
ATOM 11834 C C5     . A   A 1 13 ? -2.659  17.477  25.334 1.00 0.00 ? 13 A   B C5     11 
ATOM 11835 C C6     . A   A 1 13 ? -1.646  18.362  25.786 1.00 0.00 ? 13 A   B C6     11 
ATOM 11836 N N6     . A   A 1 13 ? -1.279  18.524  27.044 1.00 0.00 ? 13 A   B N6     11 
ATOM 11837 N N1     . A   A 1 13 ? -0.958  19.121  24.930 1.00 0.00 ? 13 A   B N1     11 
ATOM 11838 C C2     . A   A 1 13 ? -1.259  19.029  23.641 1.00 0.00 ? 13 A   B C2     11 
ATOM 11839 N N3     . A   A 1 13 ? -2.178  18.262  23.068 1.00 0.00 ? 13 A   B N3     11 
ATOM 11840 C C4     . A   A 1 13 ? -2.850  17.504  23.977 1.00 0.00 ? 13 A   B C4     11 
ATOM 11841 H "H5'"  . A   A 1 13 ? -7.613  13.839  22.645 1.00 0.00 ? 13 A   B "H5'"  11 
ATOM 11842 H "H5''" . A   A 1 13 ? -6.511  12.477  22.412 1.00 0.00 ? 13 A   B "H5''" 11 
ATOM 11843 H "H4'"  . A   A 1 13 ? -6.026  14.431  20.966 1.00 0.00 ? 13 A   B "H4'"  11 
ATOM 11844 H "H3'"  . A   A 1 13 ? -3.888  13.721  22.962 1.00 0.00 ? 13 A   B "H3'"  11 
ATOM 11845 H "H2'"  . A   A 1 13 ? -2.540  15.410  21.926 1.00 0.00 ? 13 A   B "H2'"  11 
ATOM 11846 H "HO2'" . A   A 1 13 ? -3.025  15.116  19.745 1.00 0.00 ? 13 A   B "HO2'" 11 
ATOM 11847 H "H1'"  . A   A 1 13 ? -4.478  17.286  21.828 1.00 0.00 ? 13 A   B "H1'"  11 
ATOM 11848 H H8     . A   A 1 13 ? -4.952  15.312  25.011 1.00 0.00 ? 13 A   B H8     11 
ATOM 11849 H H61    . A   A 1 13 ? -0.539  19.178  27.242 1.00 0.00 ? 13 A   B H61    11 
ATOM 11850 H H62    . A   A 1 13 ? -1.754  18.005  27.768 1.00 0.00 ? 13 A   B H62    11 
ATOM 11851 H H2     . A   A 1 13 ? -0.672  19.624  22.955 1.00 0.00 ? 13 A   B H2     11 
ATOM 11852 P P      . C   A 1 14 ? -2.449  12.356  20.881 1.00 0.00 ? 14 C   B P      11 
ATOM 11853 O OP1    . C   A 1 14 ? -2.520  11.321  19.825 1.00 0.00 ? 14 C   B OP1    11 
ATOM 11854 O OP2    . C   A 1 14 ? -1.942  12.003  22.229 1.00 0.00 ? 14 C   B OP2    11 
ATOM 11855 O "O5'"  . C   A 1 14 ? -1.637  13.601  20.267 1.00 0.00 ? 14 C   B "O5'"  11 
ATOM 11856 C "C5'"  . C   A 1 14 ? -0.227  13.711  20.361 1.00 0.00 ? 14 C   B "C5'"  11 
ATOM 11857 C "C4'"  . C   A 1 14 ? 0.245   15.134  20.010 1.00 0.00 ? 14 C   B "C4'"  11 
ATOM 11858 O "O4'"  . C   A 1 14 ? -0.355  16.030  20.945 1.00 0.00 ? 14 C   B "O4'"  11 
ATOM 11859 C "C3'"  . C   A 1 14 ? 1.767   15.295  20.165 1.00 0.00 ? 14 C   B "C3'"  11 
ATOM 11860 O "O3'"  . C   A 1 14 ? 2.535   15.244  18.964 1.00 0.00 ? 14 C   B "O3'"  11 
ATOM 11861 C "C2'"  . C   A 1 14 ? 1.888   16.706  20.743 1.00 0.00 ? 14 C   B "C2'"  11 
ATOM 11862 O "O2'"  . C   A 1 14 ? 1.858   17.721  19.740 1.00 0.00 ? 14 C   B "O2'"  11 
ATOM 11863 C "C1'"  . C   A 1 14 ? 0.621   16.840  21.589 1.00 0.00 ? 14 C   B "C1'"  11 
ATOM 11864 N N1     . C   A 1 14 ? 0.804   16.420  23.019 1.00 0.00 ? 14 C   B N1     11 
ATOM 11865 C C2     . C   A 1 14 ? 1.662   17.166  23.848 1.00 0.00 ? 14 C   B C2     11 
ATOM 11866 O O2     . C   A 1 14 ? 2.297   18.133  23.423 1.00 0.00 ? 14 C   B O2     11 
ATOM 11867 N N3     . C   A 1 14 ? 1.811   16.849  25.160 1.00 0.00 ? 14 C   B N3     11 
ATOM 11868 C C4     . C   A 1 14 ? 1.083   15.872  25.660 1.00 0.00 ? 14 C   B C4     11 
ATOM 11869 N N4     . C   A 1 14 ? 1.255   15.623  26.929 1.00 0.00 ? 14 C   B N4     11 
ATOM 11870 C C5     . C   A 1 14 ? 0.148   15.128  24.896 1.00 0.00 ? 14 C   B C5     11 
ATOM 11871 C C6     . C   A 1 14 ? 0.041   15.418  23.579 1.00 0.00 ? 14 C   B C6     11 
ATOM 11872 H "H5'"  . C   A 1 14 ? 0.234   12.982  19.698 1.00 0.00 ? 14 C   B "H5'"  11 
ATOM 11873 H "H5''" . C   A 1 14 ? 0.080   13.500  21.382 1.00 0.00 ? 14 C   B "H5''" 11 
ATOM 11874 H "H4'"  . C   A 1 14 ? -0.053  15.398  18.994 1.00 0.00 ? 14 C   B "H4'"  11 
ATOM 11875 H "H3'"  . C   A 1 14 ? 2.137   14.611  20.928 1.00 0.00 ? 14 C   B "H3'"  11 
ATOM 11876 H "H2'"  . C   A 1 14 ? 2.801   16.789  21.337 1.00 0.00 ? 14 C   B "H2'"  11 
ATOM 11877 H "HO2'" . C   A 1 14 ? 2.394   17.402  18.988 1.00 0.00 ? 14 C   B "HO2'" 11 
ATOM 11878 H "H1'"  . C   A 1 14 ? 0.306   17.884  21.575 1.00 0.00 ? 14 C   B "H1'"  11 
ATOM 11879 H H41    . C   A 1 14 ? 1.931   16.180  27.423 1.00 0.00 ? 14 C   B H41    11 
ATOM 11880 H H42    . C   A 1 14 ? 0.746   14.875  27.368 1.00 0.00 ? 14 C   B H42    11 
ATOM 11881 H H5     . C   A 1 14 ? -0.478  14.357  25.317 1.00 0.00 ? 14 C   B H5     11 
ATOM 11882 H H6     . C   A 1 14 ? -0.672  14.861  22.984 1.00 0.00 ? 14 C   B H6     11 
ATOM 11883 P P      . C   A 1 15 ? 3.245   13.904  18.458 1.00 0.00 ? 15 C   B P      11 
ATOM 11884 O OP1    . C   A 1 15 ? 4.147   14.261  17.335 1.00 0.00 ? 15 C   B OP1    11 
ATOM 11885 O OP2    . C   A 1 15 ? 2.211   12.867  18.246 1.00 0.00 ? 15 C   B OP2    11 
ATOM 11886 O "O5'"  . C   A 1 15 ? 4.134   13.483  19.724 1.00 0.00 ? 15 C   B "O5'"  11 
ATOM 11887 C "C5'"  . C   A 1 15 ? 5.289   14.217  20.107 1.00 0.00 ? 15 C   B "C5'"  11 
ATOM 11888 C "C4'"  . C   A 1 15 ? 5.747   13.819  21.518 1.00 0.00 ? 15 C   B "C4'"  11 
ATOM 11889 O "O4'"  . C   A 1 15 ? 4.780   14.210  22.490 1.00 0.00 ? 15 C   B "O4'"  11 
ATOM 11890 C "C3'"  . C   A 1 15 ? 5.953   12.311  21.691 1.00 0.00 ? 15 C   B "C3'"  11 
ATOM 11891 O "O3'"  . C   A 1 15 ? 7.195   11.847  21.173 1.00 0.00 ? 15 C   B "O3'"  11 
ATOM 11892 C "C2'"  . C   A 1 15 ? 5.827   12.186  23.217 1.00 0.00 ? 15 C   B "C2'"  11 
ATOM 11893 O "O2'"  . C   A 1 15 ? 7.039   12.507  23.898 1.00 0.00 ? 15 C   B "O2'"  11 
ATOM 11894 C "C1'"  . C   A 1 15 ? 4.791   13.266  23.559 1.00 0.00 ? 15 C   B "C1'"  11 
ATOM 11895 N N1     . C   A 1 15 ? 3.432   12.681  23.745 1.00 0.00 ? 15 C   B N1     11 
ATOM 11896 C C2     . C   A 1 15 ? 2.958   12.451  25.047 1.00 0.00 ? 15 C   B C2     11 
ATOM 11897 O O2     . C   A 1 15 ? 3.639   12.717  26.040 1.00 0.00 ? 15 C   B O2     11 
ATOM 11898 N N3     . C   A 1 15 ? 1.722   11.926  25.248 1.00 0.00 ? 15 C   B N3     11 
ATOM 11899 C C4     . C   A 1 15 ? 0.987   11.632  24.195 1.00 0.00 ? 15 C   B C4     11 
ATOM 11900 N N4     . C   A 1 15 ? -0.218  11.203  24.419 1.00 0.00 ? 15 C   B N4     11 
ATOM 11901 C C5     . C   A 1 15 ? 1.427   11.801  22.858 1.00 0.00 ? 15 C   B C5     11 
ATOM 11902 C C6     . C   A 1 15 ? 2.654   12.336  22.667 1.00 0.00 ? 15 C   B C6     11 
ATOM 11903 H "H5'"  . C   A 1 15 ? 5.070   15.286  20.102 1.00 0.00 ? 15 C   B "H5'"  11 
ATOM 11904 H "H5''" . C   A 1 15 ? 6.096   14.021  19.399 1.00 0.00 ? 15 C   B "H5''" 11 
ATOM 11905 H "H4'"  . C   A 1 15 ? 6.689   14.321  21.742 1.00 0.00 ? 15 C   B "H4'"  11 
ATOM 11906 H "H3'"  . C   A 1 15 ? 5.123   11.777  21.226 1.00 0.00 ? 15 C   B "H3'"  11 
ATOM 11907 H "H2'"  . C   A 1 15 ? 5.478   11.186  23.496 1.00 0.00 ? 15 C   B "H2'"  11 
ATOM 11908 H "HO2'" . C   A 1 15 ? 7.748   11.941  23.536 1.00 0.00 ? 15 C   B "HO2'" 11 
ATOM 11909 H "H1'"  . C   A 1 15 ? 5.103   13.763  24.482 1.00 0.00 ? 15 C   B "H1'"  11 
ATOM 11910 H H41    . C   A 1 15 ? -0.517  11.149  25.374 1.00 0.00 ? 15 C   B H41    11 
ATOM 11911 H H42    . C   A 1 15 ? -0.862  11.254  23.633 1.00 0.00 ? 15 C   B H42    11 
ATOM 11912 H H5     . C   A 1 15 ? 0.811   11.519  22.019 1.00 0.00 ? 15 C   B H5     11 
ATOM 11913 H H6     . C   A 1 15 ? 3.019   12.499  21.662 1.00 0.00 ? 15 C   B H6     11 
ATOM 11914 P P      . G   A 1 16 ? 7.403   10.295  20.836 1.00 0.00 ? 16 G   B P      11 
ATOM 11915 O OP1    . G   A 1 16 ? 8.827   10.092  20.473 1.00 0.00 ? 16 G   B OP1    11 
ATOM 11916 O OP2    . G   A 1 16 ? 6.348   9.878   19.882 1.00 0.00 ? 16 G   B OP2    11 
ATOM 11917 O "O5'"  . G   A 1 16 ? 7.139   9.586   22.250 1.00 0.00 ? 16 G   B "O5'"  11 
ATOM 11918 C "C5'"  . G   A 1 16 ? 6.855   8.201   22.340 1.00 0.00 ? 16 G   B "C5'"  11 
ATOM 11919 C "C4'"  . G   A 1 16 ? 6.518   7.832   23.787 1.00 0.00 ? 16 G   B "C4'"  11 
ATOM 11920 O "O4'"  . G   A 1 16 ? 5.197   8.227   24.149 1.00 0.00 ? 16 G   B "O4'"  11 
ATOM 11921 C "C3'"  . G   A 1 16 ? 6.601   6.324   24.001 1.00 0.00 ? 16 G   B "C3'"  11 
ATOM 11922 O "O3'"  . G   A 1 16 ? 7.951   5.905   24.157 1.00 0.00 ? 16 G   B "O3'"  11 
ATOM 11923 C "C2'"  . G   A 1 16 ? 5.732   6.184   25.258 1.00 0.00 ? 16 G   B "C2'"  11 
ATOM 11924 O "O2'"  . G   A 1 16 ? 6.428   6.536   26.454 1.00 0.00 ? 16 G   B "O2'"  11 
ATOM 11925 C "C1'"  . G   A 1 16 ? 4.638   7.229   25.001 1.00 0.00 ? 16 G   B "C1'"  11 
ATOM 11926 N N9     . G   A 1 16 ? 3.450   6.628   24.344 1.00 0.00 ? 16 G   B N9     11 
ATOM 11927 C C8     . G   A 1 16 ? 3.070   6.694   23.024 1.00 0.00 ? 16 G   B C8     11 
ATOM 11928 N N7     . G   A 1 16 ? 1.948   6.077   22.752 1.00 0.00 ? 16 G   B N7     11 
ATOM 11929 C C5     . G   A 1 16 ? 1.541   5.580   23.998 1.00 0.00 ? 16 G   B C5     11 
ATOM 11930 C C6     . G   A 1 16 ? 0.382   4.819   24.383 1.00 0.00 ? 16 G   B C6     11 
ATOM 11931 O O6     . G   A 1 16 ? -0.541  4.407   23.679 1.00 0.00 ? 16 G   B O6     11 
ATOM 11932 N N1     . G   A 1 16 ? 0.344   4.514   25.727 1.00 0.00 ? 16 G   B N1     11 
ATOM 11933 C C2     . G   A 1 16 ? 1.301   4.889   26.610 1.00 0.00 ? 16 G   B C2     11 
ATOM 11934 N N2     . G   A 1 16 ? 1.139   4.516   27.853 1.00 0.00 ? 16 G   B N2     11 
ATOM 11935 N N3     . G   A 1 16 ? 2.396   5.581   26.301 1.00 0.00 ? 16 G   B N3     11 
ATOM 11936 C C4     . G   A 1 16 ? 2.459   5.908   24.974 1.00 0.00 ? 16 G   B C4     11 
ATOM 11937 H "H5'"  . G   A 1 16 ? 7.726   7.627   22.019 1.00 0.00 ? 16 G   B "H5'"  11 
ATOM 11938 H "H5''" . G   A 1 16 ? 6.011   7.941   21.699 1.00 0.00 ? 16 G   B "H5''" 11 
ATOM 11939 H "H4'"  . G   A 1 16 ? 7.232   8.297   24.464 1.00 0.00 ? 16 G   B "H4'"  11 
ATOM 11940 H "H3'"  . G   A 1 16 ? 6.117   5.818   23.162 1.00 0.00 ? 16 G   B "H3'"  11 
ATOM 11941 H "H2'"  . G   A 1 16 ? 5.316   5.179   25.336 1.00 0.00 ? 16 G   B "H2'"  11 
ATOM 11942 H "HO2'" . G   A 1 16 ? 7.222   5.972   26.519 1.00 0.00 ? 16 G   B "HO2'" 11 
ATOM 11943 H "H1'"  . G   A 1 16 ? 4.323   7.659   25.954 1.00 0.00 ? 16 G   B "H1'"  11 
ATOM 11944 H H8     . G   A 1 16 ? 3.659   7.222   22.283 1.00 0.00 ? 16 G   B H8     11 
ATOM 11945 H H1     . G   A 1 16 ? -0.453  3.996   26.060 1.00 0.00 ? 16 G   B H1     11 
ATOM 11946 H H21    . G   A 1 16 ? 0.337   3.975   28.138 1.00 0.00 ? 16 G   B H21    11 
ATOM 11947 H H22    . G   A 1 16 ? 1.847   4.798   28.512 1.00 0.00 ? 16 G   B H22    11 
ATOM 11948 P P      . G   A 1 17 ? 8.379   4.386   23.919 1.00 0.00 ? 17 G   B P      11 
ATOM 11949 O OP1    . G   A 1 17 ? 9.834   4.271   24.185 1.00 0.00 ? 17 G   B OP1    11 
ATOM 11950 O OP2    . G   A 1 17 ? 7.847   3.962   22.601 1.00 0.00 ? 17 G   B OP2    11 
ATOM 11951 O "O5'"  . G   A 1 17 ? 7.595   3.624   25.091 1.00 0.00 ? 17 G   B "O5'"  11 
ATOM 11952 C "C5'"  . G   A 1 17 ? 6.978   2.368   24.875 1.00 0.00 ? 17 G   B "C5'"  11 
ATOM 11953 C "C4'"  . G   A 1 17 ? 6.116   2.003   26.085 1.00 0.00 ? 17 G   B "C4'"  11 
ATOM 11954 O "O4'"  . G   A 1 17 ? 4.985   2.865   26.198 1.00 0.00 ? 17 G   B "O4'"  11 
ATOM 11955 C "C3'"  . G   A 1 17 ? 5.564   0.583   25.959 1.00 0.00 ? 17 G   B "C3'"  11 
ATOM 11956 O "O3'"  . G   A 1 17 ? 6.495   -0.410  26.365 1.00 0.00 ? 17 G   B "O3'"  11 
ATOM 11957 C "C2'"  . G   A 1 17 ? 4.335   0.691   26.866 1.00 0.00 ? 17 G   B "C2'"  11 
ATOM 11958 O "O2'"  . G   A 1 17 ? 4.667   0.692   28.255 1.00 0.00 ? 17 G   B "O2'"  11 
ATOM 11959 C "C1'"  . G   A 1 17 ? 3.825   2.087   26.481 1.00 0.00 ? 17 G   B "C1'"  11 
ATOM 11960 N N9     . G   A 1 17 ? 2.949   2.047   25.281 1.00 0.00 ? 17 G   B N9     11 
ATOM 11961 C C8     . G   A 1 17 ? 3.159   2.588   24.032 1.00 0.00 ? 17 G   B C8     11 
ATOM 11962 N N7     . G   A 1 17 ? 2.203   2.333   23.172 1.00 0.00 ? 17 G   B N7     11 
ATOM 11963 C C5     . G   A 1 17 ? 1.276   1.586   23.916 1.00 0.00 ? 17 G   B C5     11 
ATOM 11964 C C6     . G   A 1 17 ? -0.001  1.013   23.564 1.00 0.00 ? 17 G   B C6     11 
ATOM 11965 O O6     . G   A 1 17 ? -0.587  1.027   22.481 1.00 0.00 ? 17 G   B O6     11 
ATOM 11966 N N1     . G   A 1 17 ? -0.630  0.378   24.618 1.00 0.00 ? 17 G   B N1     11 
ATOM 11967 C C2     . G   A 1 17 ? -0.116  0.315   25.870 1.00 0.00 ? 17 G   B C2     11 
ATOM 11968 N N2     . G   A 1 17 ? -0.812  -0.317  26.776 1.00 0.00 ? 17 G   B N2     11 
ATOM 11969 N N3     . G   A 1 17 ? 1.057   0.823   26.240 1.00 0.00 ? 17 G   B N3     11 
ATOM 11970 C C4     . G   A 1 17 ? 1.713   1.445   25.216 1.00 0.00 ? 17 G   B C4     11 
ATOM 11971 H "H5'"  . G   A 1 17 ? 7.746   1.606   24.731 1.00 0.00 ? 17 G   B "H5'"  11 
ATOM 11972 H "H5''" . G   A 1 17 ? 6.342   2.402   23.989 1.00 0.00 ? 17 G   B "H5''" 11 
ATOM 11973 H "H4'"  . G   A 1 17 ? 6.715   2.068   26.995 1.00 0.00 ? 17 G   B "H4'"  11 
ATOM 11974 H "H3'"  . G   A 1 17 ? 5.236   0.424   24.929 1.00 0.00 ? 17 G   B "H3'"  11 
ATOM 11975 H "H2'"  . G   A 1 17 ? 3.608   -0.092  26.642 1.00 0.00 ? 17 G   B "H2'"  11 
ATOM 11976 H "HO2'" . G   A 1 17 ? 5.367   0.030   28.402 1.00 0.00 ? 17 G   B "HO2'" 11 
ATOM 11977 H "H1'"  . G   A 1 17 ? 3.259   2.510   27.314 1.00 0.00 ? 17 G   B "H1'"  11 
ATOM 11978 H H8     . G   A 1 17 ? 4.041   3.179   23.792 1.00 0.00 ? 17 G   B H8     11 
ATOM 11979 H H1     . G   A 1 17 ? -1.518  -0.062  24.431 1.00 0.00 ? 17 G   B H1     11 
ATOM 11980 H H21    . G   A 1 17 ? -1.696  -0.762  26.538 1.00 0.00 ? 17 G   B H21    11 
ATOM 11981 H H22    . G   A 1 17 ? -0.430  -0.352  27.706 1.00 0.00 ? 17 G   B H22    11 
ATOM 11982 P P      . G   A 1 18 ? 6.495   -1.865  25.692 1.00 0.00 ? 18 G   B P      11 
ATOM 11983 O OP1    . G   A 1 18 ? 7.624   -2.633  26.272 1.00 0.00 ? 18 G   B OP1    11 
ATOM 11984 O OP2    . G   A 1 18 ? 6.428   -1.693  24.221 1.00 0.00 ? 18 G   B OP2    11 
ATOM 11985 O "O5'"  . G   A 1 18 ? 5.115   -2.525  26.180 1.00 0.00 ? 18 G   B "O5'"  11 
ATOM 11986 C "C5'"  . G   A 1 18 ? 4.926   -2.908  27.535 1.00 0.00 ? 18 G   B "C5'"  11 
ATOM 11987 C "C4'"  . G   A 1 18 ? 3.505   -3.420  27.793 1.00 0.00 ? 18 G   B "C4'"  11 
ATOM 11988 O "O4'"  . G   A 1 18 ? 2.516   -2.450  27.445 1.00 0.00 ? 18 G   B "O4'"  11 
ATOM 11989 C "C3'"  . G   A 1 18 ? 3.155   -4.698  27.024 1.00 0.00 ? 18 G   B "C3'"  11 
ATOM 11990 O "O3'"  . G   A 1 18 ? 3.692   -5.882  27.601 1.00 0.00 ? 18 G   B "O3'"  11 
ATOM 11991 C "C2'"  . G   A 1 18 ? 1.627   -4.628  27.122 1.00 0.00 ? 18 G   B "C2'"  11 
ATOM 11992 O "O2'"  . G   A 1 18 ? 1.135   -4.961  28.421 1.00 0.00 ? 18 G   B "O2'"  11 
ATOM 11993 C "C1'"  . G   A 1 18 ? 1.391   -3.131  26.890 1.00 0.00 ? 18 G   B "C1'"  11 
ATOM 11994 N N9     . G   A 1 18 ? 1.252   -2.828  25.444 1.00 0.00 ? 18 G   B N9     11 
ATOM 11995 C C8     . G   A 1 18 ? 2.100   -2.142  24.608 1.00 0.00 ? 18 G   B C8     11 
ATOM 11996 N N7     . G   A 1 18 ? 1.661   -2.020  23.381 1.00 0.00 ? 18 G   B N7     11 
ATOM 11997 C C5     . G   A 1 18 ? 0.426   -2.685  23.401 1.00 0.00 ? 18 G   B C5     11 
ATOM 11998 C C6     . G   A 1 18 ? -0.556  -2.927  22.372 1.00 0.00 ? 18 G   B C6     11 
ATOM 11999 O O6     . G   A 1 18 ? -0.546  -2.586  21.188 1.00 0.00 ? 18 G   B O6     11 
ATOM 12000 N N1     . G   A 1 18 ? -1.642  -3.660  22.810 1.00 0.00 ? 18 G   B N1     11 
ATOM 12001 C C2     . G   A 1 18 ? -1.793  -4.088  24.087 1.00 0.00 ? 18 G   B C2     11 
ATOM 12002 N N2     . G   A 1 18 ? -2.857  -4.787  24.371 1.00 0.00 ? 18 G   B N2     11 
ATOM 12003 N N3     . G   A 1 18 ? -0.922  -3.883  25.069 1.00 0.00 ? 18 G   B N3     11 
ATOM 12004 C C4     . G   A 1 18 ? 0.174   -3.176  24.664 1.00 0.00 ? 18 G   B C4     11 
ATOM 12005 H "H5'"  . G   A 1 18 ? 5.110   -2.055  28.187 1.00 0.00 ? 18 G   B "H5'"  11 
ATOM 12006 H "H5''" . G   A 1 18 ? 5.634   -3.697  27.795 1.00 0.00 ? 18 G   B "H5''" 11 
ATOM 12007 H "H4'"  . G   A 1 18 ? 3.412   -3.637  28.858 1.00 0.00 ? 18 G   B "H4'"  11 
ATOM 12008 H "H3'"  . G   A 1 18 ? 3.464   -4.584  25.983 1.00 0.00 ? 18 G   B "H3'"  11 
ATOM 12009 H "H2'"  . G   A 1 18 ? 1.152   -5.243  26.356 1.00 0.00 ? 18 G   B "H2'"  11 
ATOM 12010 H "HO2'" . G   A 1 18 ? 1.659   -5.709  28.761 1.00 0.00 ? 18 G   B "HO2'" 11 
ATOM 12011 H "H1'"  . G   A 1 18 ? 0.465   -2.835  27.385 1.00 0.00 ? 18 G   B "H1'"  11 
ATOM 12012 H H8     . G   A 1 18 ? 3.044   -1.737  24.949 1.00 0.00 ? 18 G   B H8     11 
ATOM 12013 H H1     . G   A 1 18 ? -2.366  -3.862  22.137 1.00 0.00 ? 18 G   B H1     11 
ATOM 12014 H H21    . G   A 1 18 ? -3.540  -5.018  23.651 1.00 0.00 ? 18 G   B H21    11 
ATOM 12015 H H22    . G   A 1 18 ? -2.946  -5.116  25.317 1.00 0.00 ? 18 G   B H22    11 
ATOM 12016 P P      . U   A 1 19 ? 3.925   -7.202  26.715 1.00 0.00 ? 19 U   B P      11 
ATOM 12017 O OP1    . U   A 1 19 ? 4.527   -8.232  27.597 1.00 0.00 ? 19 U   B OP1    11 
ATOM 12018 O OP2    . U   A 1 19 ? 4.648   -6.810  25.482 1.00 0.00 ? 19 U   B OP2    11 
ATOM 12019 O "O5'"  . U   A 1 19 ? 2.455   -7.694  26.284 1.00 0.00 ? 19 U   B "O5'"  11 
ATOM 12020 C "C5'"  . U   A 1 19 ? 1.563   -8.281  27.223 1.00 0.00 ? 19 U   B "C5'"  11 
ATOM 12021 C "C4'"  . U   A 1 19 ? 0.190   -8.580  26.606 1.00 0.00 ? 19 U   B "C4'"  11 
ATOM 12022 O "O4'"  . U   A 1 19 ? -0.397  -7.421  26.013 1.00 0.00 ? 19 U   B "O4'"  11 
ATOM 12023 C "C3'"  . U   A 1 19 ? 0.218   -9.649  25.512 1.00 0.00 ? 19 U   B "C3'"  11 
ATOM 12024 O "O3'"  . U   A 1 19 ? 0.364   -10.976 26.007 1.00 0.00 ? 19 U   B "O3'"  11 
ATOM 12025 C "C2'"  . U   A 1 19 ? -1.146  -9.362  24.868 1.00 0.00 ? 19 U   B "C2'"  11 
ATOM 12026 O "O2'"  . U   A 1 19 ? -2.260  -9.817  25.642 1.00 0.00 ? 19 U   B "O2'"  11 
ATOM 12027 C "C1'"  . U   A 1 19 ? -1.162  -7.828  24.876 1.00 0.00 ? 19 U   B "C1'"  11 
ATOM 12028 N N1     . U   A 1 19 ? -0.639  -7.273  23.590 1.00 0.00 ? 19 U   B N1     11 
ATOM 12029 C C2     . U   A 1 19 ? -1.468  -7.369  22.464 1.00 0.00 ? 19 U   B C2     11 
ATOM 12030 O O2     . U   A 1 19 ? -2.563  -7.930  22.473 1.00 0.00 ? 19 U   B O2     11 
ATOM 12031 N N3     . U   A 1 19 ? -1.006  -6.809  21.293 1.00 0.00 ? 19 U   B N3     11 
ATOM 12032 C C4     . U   A 1 19 ? 0.203   -6.182  21.123 1.00 0.00 ? 19 U   B C4     11 
ATOM 12033 O O4     . U   A 1 19 ? 0.513   -5.740  20.021 1.00 0.00 ? 19 U   B O4     11 
ATOM 12034 C C5     . U   A 1 19 ? 1.010   -6.111  22.323 1.00 0.00 ? 19 U   B C5     11 
ATOM 12035 C C6     . U   A 1 19 ? 0.588   -6.647  23.500 1.00 0.00 ? 19 U   B C6     11 
ATOM 12036 H "H5'"  . U   A 1 19 ? 1.422   -7.607  28.067 1.00 0.00 ? 19 U   B "H5'"  11 
ATOM 12037 H "H5''" . U   A 1 19 ? 1.988   -9.213  27.600 1.00 0.00 ? 19 U   B "H5''" 11 
ATOM 12038 H "H4'"  . U   A 1 19 ? -0.470  -8.936  27.399 1.00 0.00 ? 19 U   B "H4'"  11 
ATOM 12039 H "H3'"  . U   A 1 19 ? 1.014   -9.408  24.805 1.00 0.00 ? 19 U   B "H3'"  11 
ATOM 12040 H "H2'"  . U   A 1 19 ? -1.185  -9.768  23.858 1.00 0.00 ? 19 U   B "H2'"  11 
ATOM 12041 H "HO2'" . U   A 1 19 ? -3.060  -9.814  25.085 1.00 0.00 ? 19 U   B "HO2'" 11 
ATOM 12042 H "H1'"  . U   A 1 19 ? -2.194  -7.489  24.990 1.00 0.00 ? 19 U   B "H1'"  11 
ATOM 12043 H H3     . U   A 1 19 ? -1.594  -6.879  20.477 1.00 0.00 ? 19 U   B H3     11 
ATOM 12044 H H5     . U   A 1 19 ? 1.969   -5.617  22.263 1.00 0.00 ? 19 U   B H5     11 
ATOM 12045 H H6     . U   A 1 19 ? 1.219   -6.577  24.378 1.00 0.00 ? 19 U   B H6     11 
ATOM 12046 P P      . G   A 1 20 ? 0.793   -12.187 25.040 1.00 0.00 ? 20 G   B P      11 
ATOM 12047 O OP1    . G   A 1 20 ? 0.917   -13.402 25.882 1.00 0.00 ? 20 G   B OP1    11 
ATOM 12048 O OP2    . G   A 1 20 ? 1.971   -11.748 24.254 1.00 0.00 ? 20 G   B OP2    11 
ATOM 12049 O "O5'"  . G   A 1 20 ? -0.423  -12.401 24.006 1.00 0.00 ? 20 G   B "O5'"  11 
ATOM 12050 C "C5'"  . G   A 1 20 ? -1.687  -12.891 24.435 1.00 0.00 ? 20 G   B "C5'"  11 
ATOM 12051 C "C4'"  . G   A 1 20 ? -2.748  -12.790 23.327 1.00 0.00 ? 20 G   B "C4'"  11 
ATOM 12052 O "O4'"  . G   A 1 20 ? -2.790  -11.471 22.778 1.00 0.00 ? 20 G   B "O4'"  11 
ATOM 12053 C "C3'"  . G   A 1 20 ? -2.544  -13.759 22.158 1.00 0.00 ? 20 G   B "C3'"  11 
ATOM 12054 O "O3'"  . G   A 1 20 ? -3.141  -15.043 22.328 1.00 0.00 ? 20 G   B "O3'"  11 
ATOM 12055 C "C2'"  . G   A 1 20 ? -3.281  -13.014 21.040 1.00 0.00 ? 20 G   B "C2'"  11 
ATOM 12056 O "O2'"  . G   A 1 20 ? -4.696  -13.202 21.093 1.00 0.00 ? 20 G   B "O2'"  11 
ATOM 12057 C "C1'"  . G   A 1 20 ? -2.979  -11.553 21.367 1.00 0.00 ? 20 G   B "C1'"  11 
ATOM 12058 N N9     . G   A 1 20 ? -1.814  -11.027 20.614 1.00 0.00 ? 20 G   B N9     11 
ATOM 12059 C C8     . G   A 1 20 ? -0.576  -10.638 21.066 1.00 0.00 ? 20 G   B C8     11 
ATOM 12060 N N7     . G   A 1 20 ? 0.165   -10.044 20.165 1.00 0.00 ? 20 G   B N7     11 
ATOM 12061 C C5     . G   A 1 20 ? -0.635  -10.058 19.013 1.00 0.00 ? 20 G   B C5     11 
ATOM 12062 C C6     . G   A 1 20 ? -0.417  -9.558  17.676 1.00 0.00 ? 20 G   B C6     11 
ATOM 12063 O O6     . G   A 1 20 ? 0.556   -8.964  17.209 1.00 0.00 ? 20 G   B O6     11 
ATOM 12064 N N1     . G   A 1 20 ? -1.470  -9.805  16.817 1.00 0.00 ? 20 G   B N1     11 
ATOM 12065 C C2     . G   A 1 20 ? -2.603  -10.451 17.181 1.00 0.00 ? 20 G   B C2     11 
ATOM 12066 N N2     . G   A 1 20 ? -3.497  -10.670 16.257 1.00 0.00 ? 20 G   B N2     11 
ATOM 12067 N N3     . G   A 1 20 ? -2.856  -10.913 18.402 1.00 0.00 ? 20 G   B N3     11 
ATOM 12068 C C4     . G   A 1 20 ? -1.833  -10.686 19.280 1.00 0.00 ? 20 G   B C4     11 
ATOM 12069 H "H5'"  . G   A 1 20 ? -2.028  -12.311 25.293 1.00 0.00 ? 20 G   B "H5'"  11 
ATOM 12070 H "H5''" . G   A 1 20 ? -1.594  -13.929 24.754 1.00 0.00 ? 20 G   B "H5''" 11 
ATOM 12071 H "H4'"  . G   A 1 20 ? -3.724  -13.009 23.764 1.00 0.00 ? 20 G   B "H4'"  11 
ATOM 12072 H "H3'"  . G   A 1 20 ? -1.482  -13.817 21.907 1.00 0.00 ? 20 G   B "H3'"  11 
ATOM 12073 H "H2'"  . G   A 1 20 ? -2.898  -13.299 20.059 1.00 0.00 ? 20 G   B "H2'"  11 
ATOM 12074 H "HO2'" . G   A 1 20 ? -4.859  -14.148 21.272 1.00 0.00 ? 20 G   B "HO2'" 11 
ATOM 12075 H "H1'"  . G   A 1 20 ? -3.836  -10.957 21.060 1.00 0.00 ? 20 G   B "H1'"  11 
ATOM 12076 H H8     . G   A 1 20 ? -0.259  -10.795 22.089 1.00 0.00 ? 20 G   B H8     11 
ATOM 12077 H H1     . G   A 1 20 ? -1.379  -9.493  15.863 1.00 0.00 ? 20 G   B H1     11 
ATOM 12078 H H21    . G   A 1 20 ? -3.333  -10.385 15.294 1.00 0.00 ? 20 G   B H21    11 
ATOM 12079 H H22    . G   A 1 20 ? -4.327  -11.169 16.528 1.00 0.00 ? 20 G   B H22    11 
ATOM 12080 P P      . A   A 1 21 ? -2.254  -16.368 22.447 1.00 0.00 ? 21 A   B P      11 
ATOM 12081 O OP1    . A   A 1 21 ? -3.131  -17.534 22.175 1.00 0.00 ? 21 A   B OP1    11 
ATOM 12082 O OP2    . A   A 1 21 ? -1.501  -16.319 23.721 1.00 0.00 ? 21 A   B OP2    11 
ATOM 12083 O "O5'"  . A   A 1 21 ? -1.213  -16.209 21.237 1.00 0.00 ? 21 A   B "O5'"  11 
ATOM 12084 C "C5'"  . A   A 1 21 ? -1.606  -16.341 19.880 1.00 0.00 ? 21 A   B "C5'"  11 
ATOM 12085 C "C4'"  . A   A 1 21 ? -0.570  -15.611 19.019 1.00 0.00 ? 21 A   B "C4'"  11 
ATOM 12086 O "O4'"  . A   A 1 21 ? -0.861  -14.214 18.967 1.00 0.00 ? 21 A   B "O4'"  11 
ATOM 12087 C "C3'"  . A   A 1 21 ? -0.485  -16.124 17.576 1.00 0.00 ? 21 A   B "C3'"  11 
ATOM 12088 O "O3'"  . A   A 1 21 ? 0.845   -16.201 17.092 1.00 0.00 ? 21 A   B "O3'"  11 
ATOM 12089 C "C2'"  . A   A 1 21 ? -1.300  -15.089 16.801 1.00 0.00 ? 21 A   B "C2'"  11 
ATOM 12090 O "O2'"  . A   A 1 21 ? -2.687  -15.419 16.758 1.00 0.00 ? 21 A   B "O2'"  11 
ATOM 12091 C "C1'"  . A   A 1 21 ? -1.085  -13.817 17.615 1.00 0.00 ? 21 A   B "C1'"  11 
ATOM 12092 N N9     . A   A 1 21 ? 0.134   -13.096 17.167 1.00 0.00 ? 21 A   B N9     11 
ATOM 12093 C C8     . A   A 1 21 ? 1.279   -12.896 17.895 1.00 0.00 ? 21 A   B C8     11 
ATOM 12094 N N7     . A   A 1 21 ? 2.196   -12.185 17.291 1.00 0.00 ? 21 A   B N7     11 
ATOM 12095 C C5     . A   A 1 21 ? 1.605   -11.910 16.046 1.00 0.00 ? 21 A   B C5     11 
ATOM 12096 C C6     . A   A 1 21 ? 2.000   -11.187 14.890 1.00 0.00 ? 21 A   B C6     11 
ATOM 12097 N N6     . A   A 1 21 ? 3.146   -10.543 14.768 1.00 0.00 ? 21 A   B N6     11 
ATOM 12098 N N1     . A   A 1 21 ? 1.209   -11.105 13.816 1.00 0.00 ? 21 A   B N1     11 
ATOM 12099 C C2     . A   A 1 21 ? 0.032   -11.717 13.875 1.00 0.00 ? 21 A   B C2     11 
ATOM 12100 N N3     . A   A 1 21 ? -0.483  -12.418 14.882 1.00 0.00 ? 21 A   B N3     11 
ATOM 12101 C C4     . A   A 1 21 ? 0.359   -12.478 15.954 1.00 0.00 ? 21 A   B C4     11 
ATOM 12102 H "H5'"  . A   A 1 21 ? -2.591  -15.901 19.709 1.00 0.00 ? 21 A   B "H5'"  11 
ATOM 12103 H "H5''" . A   A 1 21 ? -1.635  -17.400 19.619 1.00 0.00 ? 21 A   B "H5''" 11 
ATOM 12104 H "H4'"  . A   A 1 21 ? 0.406   -15.760 19.483 1.00 0.00 ? 21 A   B "H4'"  11 
ATOM 12105 H "H3'"  . A   A 1 21 ? -0.955  -17.097 17.493 1.00 0.00 ? 21 A   B "H3'"  11 
ATOM 12106 H "H2'"  . A   A 1 21 ? -0.912  -14.967 15.789 1.00 0.00 ? 21 A   B "H2'"  11 
ATOM 12107 H "HO2'" . A   A 1 21 ? -2.823  -16.169 16.148 1.00 0.00 ? 21 A   B "HO2'" 11 
ATOM 12108 H "H1'"  . A   A 1 21 ? -1.956  -13.168 17.518 1.00 0.00 ? 21 A   B "H1'"  11 
ATOM 12109 H H8     . A   A 1 21 ? 1.361   -13.309 18.894 1.00 0.00 ? 21 A   B H8     11 
ATOM 12110 H H61    . A   A 1 21 ? 3.344   -10.031 13.916 1.00 0.00 ? 21 A   B H61    11 
ATOM 12111 H H62    . A   A 1 21 ? 3.798   -10.563 15.535 1.00 0.00 ? 21 A   B H62    11 
ATOM 12112 H H2     . A   A 1 21 ? -0.588  -11.634 12.991 1.00 0.00 ? 21 A   B H2     11 
ATOM 12113 P P      . G   A 1 22 ? 1.684   -17.555 17.260 1.00 0.00 ? 22 G   B P      11 
ATOM 12114 O OP1    . G   A 1 22 ? 1.468   -18.067 18.633 1.00 0.00 ? 22 G   B OP1    11 
ATOM 12115 O OP2    . G   A 1 22 ? 3.072   -17.292 16.811 1.00 0.00 ? 22 G   B OP2    11 
ATOM 12116 O "O5'"  . G   A 1 22 ? 0.989   -18.600 16.238 1.00 0.00 ? 22 G   B "O5'"  11 
ATOM 12117 C "C5'"  . G   A 1 22 ? 1.261   -18.604 14.839 1.00 0.00 ? 22 G   B "C5'"  11 
ATOM 12118 C "C4'"  . G   A 1 22 ? 0.135   -17.994 13.987 1.00 0.00 ? 22 G   B "C4'"  11 
ATOM 12119 O "O4'"  . G   A 1 22 ? -0.030  -16.604 14.245 1.00 0.00 ? 22 G   B "O4'"  11 
ATOM 12120 C "C3'"  . G   A 1 22 ? 0.485   -18.132 12.501 1.00 0.00 ? 22 G   B "C3'"  11 
ATOM 12121 O "O3'"  . G   A 1 22 ? -0.078  -19.301 11.921 1.00 0.00 ? 22 G   B "O3'"  11 
ATOM 12122 C "C2'"  . G   A 1 22 ? -0.114  -16.859 11.898 1.00 0.00 ? 22 G   B "C2'"  11 
ATOM 12123 O "O2'"  . G   A 1 22 ? -1.505  -17.000 11.615 1.00 0.00 ? 22 G   B "O2'"  11 
ATOM 12124 C "C1'"  . G   A 1 22 ? 0.043   -15.848 13.040 1.00 0.00 ? 22 G   B "C1'"  11 
ATOM 12125 N N9     . G   A 1 22 ? 1.332   -15.102 13.054 1.00 0.00 ? 22 G   B N9     11 
ATOM 12126 C C8     . G   A 1 22 ? 2.178   -14.926 14.124 1.00 0.00 ? 22 G   B C8     11 
ATOM 12127 N N7     . G   A 1 22 ? 3.189   -14.132 13.898 1.00 0.00 ? 22 G   B N7     11 
ATOM 12128 C C5     . G   A 1 22 ? 3.001   -13.735 12.570 1.00 0.00 ? 22 G   B C5     11 
ATOM 12129 C C6     . G   A 1 22 ? 3.764   -12.849 11.730 1.00 0.00 ? 22 G   B C6     11 
ATOM 12130 O O6     . G   A 1 22 ? 4.769   -12.192 12.000 1.00 0.00 ? 22 G   B O6     11 
ATOM 12131 N N1     . G   A 1 22 ? 3.277   -12.755 10.443 1.00 0.00 ? 22 G   B N1     11 
ATOM 12132 C C2     . G   A 1 22 ? 2.152   -13.378 10.020 1.00 0.00 ? 22 G   B C2     11 
ATOM 12133 N N2     . G   A 1 22 ? 1.848   -13.244 8.755  1.00 0.00 ? 22 G   B N2     11 
ATOM 12134 N N3     . G   A 1 22 ? 1.385   -14.165 10.772 1.00 0.00 ? 22 G   B N3     11 
ATOM 12135 C C4     . G   A 1 22 ? 1.867   -14.325 12.044 1.00 0.00 ? 22 G   B C4     11 
ATOM 12136 H "H5'"  . G   A 1 22 ? 1.382   -19.643 14.529 1.00 0.00 ? 22 G   B "H5'"  11 
ATOM 12137 H "H5''" . G   A 1 22 ? 2.196   -18.087 14.622 1.00 0.00 ? 22 G   B "H5''" 11 
ATOM 12138 H "H4'"  . G   A 1 22 ? -0.805  -18.512 14.183 1.00 0.00 ? 22 G   B "H4'"  11 
ATOM 12139 H "H3'"  . G   A 1 22 ? 1.570   -18.094 12.376 1.00 0.00 ? 22 G   B "H3'"  11 
ATOM 12140 H "H2'"  . G   A 1 22 ? 0.431   -16.564 10.999 1.00 0.00 ? 22 G   B "H2'"  11 
ATOM 12141 H "HO2'" . G   A 1 22 ? -1.653  -17.916 11.313 1.00 0.00 ? 22 G   B "HO2'" 11 
ATOM 12142 H "H1'"  . G   A 1 22 ? -0.770  -15.120 12.990 1.00 0.00 ? 22 G   B "H1'"  11 
ATOM 12143 H H8     . G   A 1 22 ? 2.003   -15.400 15.080 1.00 0.00 ? 22 G   B H8     11 
ATOM 12144 H H1     . G   A 1 22 ? 3.836   -12.240 9.780  1.00 0.00 ? 22 G   B H1     11 
ATOM 12145 H H21    . G   A 1 22 ? 2.437   -12.728 8.121  1.00 0.00 ? 22 G   B H21    11 
ATOM 12146 H H22    . G   A 1 22 ? 1.016   -13.722 8.444  1.00 0.00 ? 22 G   B H22    11 
ATOM 12147 P P      . C   A 1 23 ? 0.836   -20.352 11.138 1.00 0.00 ? 23 C   B P      11 
ATOM 12148 O OP1    . C   A 1 23 ? -0.036  -21.447 10.647 1.00 0.00 ? 23 C   B OP1    11 
ATOM 12149 O OP2    . C   A 1 23 ? 1.997   -20.683 11.998 1.00 0.00 ? 23 C   B OP2    11 
ATOM 12150 O "O5'"  . C   A 1 23 ? 1.361   -19.495 9.888  1.00 0.00 ? 23 C   B "O5'"  11 
ATOM 12151 C "C5'"  . C   A 1 23 ? 0.502   -19.130 8.817  1.00 0.00 ? 23 C   B "C5'"  11 
ATOM 12152 C "C4'"  . C   A 1 23 ? 1.215   -18.217 7.808  1.00 0.00 ? 23 C   B "C4'"  11 
ATOM 12153 O "O4'"  . C   A 1 23 ? 1.510   -16.938 8.365  1.00 0.00 ? 23 C   B "O4'"  11 
ATOM 12154 C "C3'"  . C   A 1 23 ? 2.539   -18.793 7.295  1.00 0.00 ? 23 C   B "C3'"  11 
ATOM 12155 O "O3'"  . C   A 1 23 ? 2.356   -19.757 6.265  1.00 0.00 ? 23 C   B "O3'"  11 
ATOM 12156 C "C2'"  . C   A 1 23 ? 3.218   -17.509 6.805  1.00 0.00 ? 23 C   B "C2'"  11 
ATOM 12157 O "O2'"  . C   A 1 23 ? 2.718   -17.079 5.541  1.00 0.00 ? 23 C   B "O2'"  11 
ATOM 12158 C "C1'"  . C   A 1 23 ? 2.770   -16.490 7.862  1.00 0.00 ? 23 C   B "C1'"  11 
ATOM 12159 N N1     . C   A 1 23 ? 3.764   -16.324 8.968  1.00 0.00 ? 23 C   B N1     11 
ATOM 12160 C C2     . C   A 1 23 ? 4.849   -15.462 8.765  1.00 0.00 ? 23 C   B C2     11 
ATOM 12161 O O2     . C   A 1 23 ? 5.077   -14.946 7.671  1.00 0.00 ? 23 C   B O2     11 
ATOM 12162 N N3     . C   A 1 23 ? 5.695   -15.164 9.779  1.00 0.00 ? 23 C   B N3     11 
ATOM 12163 C C4     . C   A 1 23 ? 5.494   -15.714 10.958 1.00 0.00 ? 23 C   B C4     11 
ATOM 12164 N N4     . C   A 1 23 ? 6.322   -15.370 11.901 1.00 0.00 ? 23 C   B N4     11 
ATOM 12165 C C5     . C   A 1 23 ? 4.436   -16.622 11.222 1.00 0.00 ? 23 C   B C5     11 
ATOM 12166 C C6     . C   A 1 23 ? 3.589   -16.907 10.202 1.00 0.00 ? 23 C   B C6     11 
ATOM 12167 H "H5'"  . C   A 1 23 ? -0.374  -18.607 9.204  1.00 0.00 ? 23 C   B "H5'"  11 
ATOM 12168 H "H5''" . C   A 1 23 ? 0.169   -20.030 8.298  1.00 0.00 ? 23 C   B "H5''" 11 
ATOM 12169 H "H4'"  . C   A 1 23 ? 0.557   -18.069 6.950  1.00 0.00 ? 23 C   B "H4'"  11 
ATOM 12170 H "H3'"  . C   A 1 23 ? 3.108   -19.200 8.132  1.00 0.00 ? 23 C   B "H3'"  11 
ATOM 12171 H "H2'"  . C   A 1 23 ? 4.303   -17.622 6.774  1.00 0.00 ? 23 C   B "H2'"  11 
ATOM 12172 H "HO2'" . C   A 1 23 ? 2.599   -17.867 4.979  1.00 0.00 ? 23 C   B "HO2'" 11 
ATOM 12173 H "H1'"  . C   A 1 23 ? 2.646   -15.524 7.366  1.00 0.00 ? 23 C   B "H1'"  11 
ATOM 12174 H H41    . C   A 1 23 ? 7.045   -14.701 11.662 1.00 0.00 ? 23 C   B H41    11 
ATOM 12175 H H42    . C   A 1 23 ? 6.194   -15.708 12.840 1.00 0.00 ? 23 C   B H42    11 
ATOM 12176 H H5     . C   A 1 23 ? 4.289   -17.070 12.193 1.00 0.00 ? 23 C   B H5     11 
ATOM 12177 H H6     . C   A 1 23 ? 2.760   -17.580 10.363 1.00 0.00 ? 23 C   B H6     11 
ATOM 12178 P P      . C   A 1 24 ? 3.408   -20.947 6.052  1.00 0.00 ? 24 C   B P      11 
ATOM 12179 O OP1    . C   A 1 24 ? 2.920   -21.784 4.928  1.00 0.00 ? 24 C   B OP1    11 
ATOM 12180 O OP2    . C   A 1 24 ? 3.659   -21.594 7.362  1.00 0.00 ? 24 C   B OP2    11 
ATOM 12181 O "O5'"  . C   A 1 24 ? 4.765   -20.214 5.600  1.00 0.00 ? 24 C   B "O5'"  11 
ATOM 12182 C "C5'"  . C   A 1 24 ? 4.955   -19.750 4.270  1.00 0.00 ? 24 C   B "C5'"  11 
ATOM 12183 C "C4'"  . C   A 1 24 ? 6.351   -19.142 4.077  1.00 0.00 ? 24 C   B "C4'"  11 
ATOM 12184 O "O4'"  . C   A 1 24 ? 6.523   -17.956 4.847  1.00 0.00 ? 24 C   B "O4'"  11 
ATOM 12185 C "C3'"  . C   A 1 24 ? 7.491   -20.081 4.483  1.00 0.00 ? 24 C   B "C3'"  11 
ATOM 12186 O "O3'"  . C   A 1 24 ? 7.785   -21.101 3.527  1.00 0.00 ? 24 C   B "O3'"  11 
ATOM 12187 C "C2'"  . C   A 1 24 ? 8.632   -19.071 4.647  1.00 0.00 ? 24 C   B "C2'"  11 
ATOM 12188 O "O2'"  . C   A 1 24 ? 9.228   -18.706 3.402  1.00 0.00 ? 24 C   B "O2'"  11 
ATOM 12189 C "C1'"  . C   A 1 24 ? 7.898   -17.847 5.216  1.00 0.00 ? 24 C   B "C1'"  11 
ATOM 12190 N N1     . C   A 1 24 ? 8.055   -17.756 6.698  1.00 0.00 ? 24 C   B N1     11 
ATOM 12191 C C2     . C   A 1 24 ? 9.202   -17.134 7.207  1.00 0.00 ? 24 C   B C2     11 
ATOM 12192 O O2     . C   A 1 24 ? 10.093  -16.706 6.473  1.00 0.00 ? 24 C   B O2     11 
ATOM 12193 N N3     . C   A 1 24 ? 9.380   -16.994 8.542  1.00 0.00 ? 24 C   B N3     11 
ATOM 12194 C C4     . C   A 1 24 ? 8.457   -17.466 9.354  1.00 0.00 ? 24 C   B C4     11 
ATOM 12195 N N4     . C   A 1 24 ? 8.695   -17.308 10.625 1.00 0.00 ? 24 C   B N4     11 
ATOM 12196 C C5     . C   A 1 24 ? 7.288   -18.138 8.906  1.00 0.00 ? 24 C   B C5     11 
ATOM 12197 C C6     . C   A 1 24 ? 7.119   -18.271 7.566  1.00 0.00 ? 24 C   B C6     11 
ATOM 12198 H "H5'"  . C   A 1 24 ? 4.204   -18.999 4.025  1.00 0.00 ? 24 C   B "H5'"  11 
ATOM 12199 H "H5''" . C   A 1 24 ? 4.848   -20.585 3.575  1.00 0.00 ? 24 C   B "H5''" 11 
ATOM 12200 H "H4'"  . C   A 1 24 ? 6.478   -18.890 3.022  1.00 0.00 ? 24 C   B "H4'"  11 
ATOM 12201 H "H3'"  . C   A 1 24 ? 7.274   -20.528 5.456  1.00 0.00 ? 24 C   B "H3'"  11 
ATOM 12202 H "H2'"  . C   A 1 24 ? 9.389   -19.452 5.338  1.00 0.00 ? 24 C   B "H2'"  11 
ATOM 12203 H "HO2'" . C   A 1 24 ? 9.453   -19.527 2.921  1.00 0.00 ? 24 C   B "HO2'" 11 
ATOM 12204 H "H1'"  . C   A 1 24 ? 8.330   -16.949 4.764  1.00 0.00 ? 24 C   B "H1'"  11 
ATOM 12205 H H41    . C   A 1 24 ? 9.542   -16.812 10.876 1.00 0.00 ? 24 C   B H41    11 
ATOM 12206 H H42    . C   A 1 24 ? 8.026   -17.613 11.310 1.00 0.00 ? 24 C   B H42    11 
ATOM 12207 H H5     . C   A 1 24 ? 6.555   -18.539 9.590  1.00 0.00 ? 24 C   B H5     11 
ATOM 12208 H H6     . C   A 1 24 ? 6.249   -18.785 7.174  1.00 0.00 ? 24 C   B H6     11 
ATOM 12209 N N      . GLU B 2 1  ? -14.271 1.143   10.587 1.00 0.00 ? 8  GLU A N      11 
ATOM 12210 C CA     . GLU B 2 1  ? -13.790 2.531   10.351 1.00 0.00 ? 8  GLU A CA     11 
ATOM 12211 C C      . GLU B 2 1  ? -12.618 2.527   9.368  1.00 0.00 ? 8  GLU A C      11 
ATOM 12212 O O      . GLU B 2 1  ? -11.639 1.812   9.580  1.00 0.00 ? 8  GLU A O      11 
ATOM 12213 C CB     . GLU B 2 1  ? -13.374 3.243   11.657 1.00 0.00 ? 8  GLU A CB     11 
ATOM 12214 C CG     . GLU B 2 1  ? -14.467 3.332   12.734 1.00 0.00 ? 8  GLU A CG     11 
ATOM 12215 C CD     . GLU B 2 1  ? -15.733 4.037   12.219 1.00 0.00 ? 8  GLU A CD     11 
ATOM 12216 O OE1    . GLU B 2 1  ? -16.536 3.374   11.519 1.00 0.00 ? 8  GLU A OE1    11 
ATOM 12217 O OE2    . GLU B 2 1  ? -15.922 5.246   12.493 1.00 0.00 ? 8  GLU A OE2    11 
ATOM 12218 H H1     . GLU B 2 1  ? -15.080 1.145   11.193 1.00 0.00 ? 8  GLU A H1     11 
ATOM 12219 H H2     . GLU B 2 1  ? -13.543 0.585   11.009 1.00 0.00 ? 8  GLU A H2     11 
ATOM 12220 H H3     . GLU B 2 1  ? -14.536 0.707   9.715  1.00 0.00 ? 8  GLU A H3     11 
ATOM 12221 H HA     . GLU B 2 1  ? -14.598 3.104   9.895  1.00 0.00 ? 8  GLU A HA     11 
ATOM 12222 H HB2    . GLU B 2 1  ? -12.515 2.727   12.089 1.00 0.00 ? 8  GLU A HB2    11 
ATOM 12223 H HB3    . GLU B 2 1  ? -13.059 4.258   11.410 1.00 0.00 ? 8  GLU A HB3    11 
ATOM 12224 H HG2    . GLU B 2 1  ? -14.717 2.327   13.082 1.00 0.00 ? 8  GLU A HG2    11 
ATOM 12225 H HG3    . GLU B 2 1  ? -14.061 3.875   13.591 1.00 0.00 ? 8  GLU A HG3    11 
ATOM 12226 N N      . SER B 2 2  ? -12.696 3.319   8.292  1.00 0.00 ? 9  SER A N      11 
ATOM 12227 C CA     . SER B 2 2  ? -11.723 3.328   7.178  1.00 0.00 ? 9  SER A CA     11 
ATOM 12228 C C      . SER B 2 2  ? -10.276 3.660   7.585  1.00 0.00 ? 9  SER A C      11 
ATOM 12229 O O      . SER B 2 2  ? -9.333  3.244   6.906  1.00 0.00 ? 9  SER A O      11 
ATOM 12230 C CB     . SER B 2 2  ? -12.174 4.322   6.099  1.00 0.00 ? 9  SER A CB     11 
ATOM 12231 O OG     . SER B 2 2  ? -13.501 4.034   5.679  1.00 0.00 ? 9  SER A OG     11 
ATOM 12232 H H      . SER B 2 2  ? -13.535 3.867   8.146  1.00 0.00 ? 9  SER A H      11 
ATOM 12233 H HA     . SER B 2 2  ? -11.712 2.334   6.728  1.00 0.00 ? 9  SER A HA     11 
ATOM 12234 H HB2    . SER B 2 2  ? -12.132 5.336   6.501  1.00 0.00 ? 9  SER A HB2    11 
ATOM 12235 H HB3    . SER B 2 2  ? -11.499 4.256   5.243  1.00 0.00 ? 9  SER A HB3    11 
ATOM 12236 H HG     . SER B 2 2  ? -13.745 4.670   4.977  1.00 0.00 ? 9  SER A HG     11 
ATOM 12237 N N      . LYS B 2 3  ? -10.083 4.374   8.705  1.00 0.00 ? 10 LYS A N      11 
ATOM 12238 C CA     . LYS B 2 3  ? -8.769  4.685   9.305  1.00 0.00 ? 10 LYS A CA     11 
ATOM 12239 C C      . LYS B 2 3  ? -8.048  3.480   9.939  1.00 0.00 ? 10 LYS A C      11 
ATOM 12240 O O      . LYS B 2 3  ? -6.844  3.553   10.191 1.00 0.00 ? 10 LYS A O      11 
ATOM 12241 C CB     . LYS B 2 3  ? -8.921  5.852   10.297 1.00 0.00 ? 10 LYS A CB     11 
ATOM 12242 C CG     . LYS B 2 3  ? -9.737  5.522   11.559 1.00 0.00 ? 10 LYS A CG     11 
ATOM 12243 C CD     . LYS B 2 3  ? -9.894  6.786   12.414 1.00 0.00 ? 10 LYS A CD     11 
ATOM 12244 C CE     . LYS B 2 3  ? -10.528 6.472   13.774 1.00 0.00 ? 10 LYS A CE     11 
ATOM 12245 N NZ     . LYS B 2 3  ? -10.410 7.636   14.690 1.00 0.00 ? 10 LYS A NZ     11 
ATOM 12246 H H      . LYS B 2 3  ? -10.923 4.697   9.166  1.00 0.00 ? 10 LYS A H      11 
ATOM 12247 H HA     . LYS B 2 3  ? -8.110  5.029   8.506  1.00 0.00 ? 10 LYS A HA     11 
ATOM 12248 H HB2    . LYS B 2 3  ? -7.924  6.178   10.601 1.00 0.00 ? 10 LYS A HB2    11 
ATOM 12249 H HB3    . LYS B 2 3  ? -9.394  6.687   9.776  1.00 0.00 ? 10 LYS A HB3    11 
ATOM 12250 H HG2    . LYS B 2 3  ? -10.724 5.150   11.285 1.00 0.00 ? 10 LYS A HG2    11 
ATOM 12251 H HG3    . LYS B 2 3  ? -9.216  4.758   12.138 1.00 0.00 ? 10 LYS A HG3    11 
ATOM 12252 H HD2    . LYS B 2 3  ? -8.908  7.224   12.567 1.00 0.00 ? 10 LYS A HD2    11 
ATOM 12253 H HD3    . LYS B 2 3  ? -10.513 7.512   11.883 1.00 0.00 ? 10 LYS A HD3    11 
ATOM 12254 H HE2    . LYS B 2 3  ? -11.578 6.202   13.629 1.00 0.00 ? 10 LYS A HE2    11 
ATOM 12255 H HE3    . LYS B 2 3  ? -10.012 5.612   14.210 1.00 0.00 ? 10 LYS A HE3    11 
ATOM 12256 H HZ1    . LYS B 2 3  ? -10.883 8.451   14.324 1.00 0.00 ? 10 LYS A HZ1    11 
ATOM 12257 H HZ2    . LYS B 2 3  ? -9.429  7.871   14.830 1.00 0.00 ? 10 LYS A HZ2    11 
ATOM 12258 H HZ3    . LYS B 2 3  ? -10.789 7.428   15.606 1.00 0.00 ? 10 LYS A HZ3    11 
ATOM 12259 N N      . GLY B 2 4  ? -8.753  2.369   10.169 1.00 0.00 ? 11 GLY A N      11 
ATOM 12260 C CA     . GLY B 2 4  ? -8.206  1.061   10.550 1.00 0.00 ? 11 GLY A CA     11 
ATOM 12261 C C      . GLY B 2 4  ? -7.752  0.930   12.008 1.00 0.00 ? 11 GLY A C      11 
ATOM 12262 O O      . GLY B 2 4  ? -8.308  0.124   12.756 1.00 0.00 ? 11 GLY A O      11 
ATOM 12263 H H      . GLY B 2 4  ? -9.738  2.404   9.934  1.00 0.00 ? 11 GLY A H      11 
ATOM 12264 H HA2    . GLY B 2 4  ? -8.968  0.303   10.367 1.00 0.00 ? 11 GLY A HA2    11 
ATOM 12265 H HA3    . GLY B 2 4  ? -7.355  0.828   9.909  1.00 0.00 ? 11 GLY A HA3    11 
ATOM 12266 N N      . THR B 2 5  ? -6.711  1.664   12.410 1.00 0.00 ? 12 THR A N      11 
ATOM 12267 C CA     . THR B 2 5  ? -5.942  1.404   13.646 1.00 0.00 ? 12 THR A CA     11 
ATOM 12268 C C      . THR B 2 5  ? -6.788  1.397   14.927 1.00 0.00 ? 12 THR A C      11 
ATOM 12269 O O      . THR B 2 5  ? -7.661  2.246   15.137 1.00 0.00 ? 12 THR A O      11 
ATOM 12270 C CB     . THR B 2 5  ? -4.761  2.376   13.829 1.00 0.00 ? 12 THR A CB     11 
ATOM 12271 O OG1    . THR B 2 5  ? -5.196  3.708   13.987 1.00 0.00 ? 12 THR A OG1    11 
ATOM 12272 C CG2    . THR B 2 5  ? -3.774  2.340   12.662 1.00 0.00 ? 12 THR A CG2    11 
ATOM 12273 H H      . THR B 2 5  ? -6.353  2.329   11.734 1.00 0.00 ? 12 THR A H      11 
ATOM 12274 H HA     . THR B 2 5  ? -5.510  0.408   13.544 1.00 0.00 ? 12 THR A HA     11 
ATOM 12275 H HB     . THR B 2 5  ? -4.221  2.089   14.732 1.00 0.00 ? 12 THR A HB     11 
ATOM 12276 H HG1    . THR B 2 5  ? -5.546  4.004   13.130 1.00 0.00 ? 12 THR A HG1    11 
ATOM 12277 H HG21   . THR B 2 5  ? -3.407  1.323   12.524 1.00 0.00 ? 12 THR A HG21   11 
ATOM 12278 H HG22   . THR B 2 5  ? -2.928  2.991   12.886 1.00 0.00 ? 12 THR A HG22   11 
ATOM 12279 H HG23   . THR B 2 5  ? -4.248  2.681   11.741 1.00 0.00 ? 12 THR A HG23   11 
ATOM 12280 N N      . ALA B 2 6  ? -6.501  0.444   15.820 1.00 0.00 ? 13 ALA A N      11 
ATOM 12281 C CA     . ALA B 2 6  ? -7.116  0.363   17.147 1.00 0.00 ? 13 ALA A CA     11 
ATOM 12282 C C      . ALA B 2 6  ? -6.789  1.595   18.012 1.00 0.00 ? 13 ALA A C      11 
ATOM 12283 O O      . ALA B 2 6  ? -7.656  2.086   18.735 1.00 0.00 ? 13 ALA A O      11 
ATOM 12284 C CB     . ALA B 2 6  ? -6.657  -0.935  17.824 1.00 0.00 ? 13 ALA A CB     11 
ATOM 12285 H H      . ALA B 2 6  ? -5.806  -0.249  15.580 1.00 0.00 ? 13 ALA A H      11 
ATOM 12286 H HA     . ALA B 2 6  ? -8.200  0.321   17.031 1.00 0.00 ? 13 ALA A HA     11 
ATOM 12287 H HB1    . ALA B 2 6  ? -5.575  -0.928  17.964 1.00 0.00 ? 13 ALA A HB1    11 
ATOM 12288 H HB2    . ALA B 2 6  ? -6.936  -1.792  17.208 1.00 0.00 ? 13 ALA A HB2    11 
ATOM 12289 H HB3    . ALA B 2 6  ? -7.141  -1.033  18.797 1.00 0.00 ? 13 ALA A HB3    11 
ATOM 12290 N N      . LYS B 2 7  ? -5.565  2.137   17.901 1.00 0.00 ? 14 LYS A N      11 
ATOM 12291 C CA     . LYS B 2 7  ? -5.115  3.334   18.636 1.00 0.00 ? 14 LYS A CA     11 
ATOM 12292 C C      . LYS B 2 7  ? -5.902  4.599   18.269 1.00 0.00 ? 14 LYS A C      11 
ATOM 12293 O O      . LYS B 2 7  ? -6.210  5.396   19.152 1.00 0.00 ? 14 LYS A O      11 
ATOM 12294 C CB     . LYS B 2 7  ? -3.600  3.555   18.462 1.00 0.00 ? 14 LYS A CB     11 
ATOM 12295 C CG     . LYS B 2 7  ? -2.778  2.349   18.955 1.00 0.00 ? 14 LYS A CG     11 
ATOM 12296 C CD     . LYS B 2 7  ? -1.306  2.677   19.254 1.00 0.00 ? 14 LYS A CD     11 
ATOM 12297 C CE     . LYS B 2 7  ? -1.173  3.515   20.533 1.00 0.00 ? 14 LYS A CE     11 
ATOM 12298 N NZ     . LYS B 2 7  ? 0.241   3.686   20.952 1.00 0.00 ? 14 LYS A NZ     11 
ATOM 12299 H H      . LYS B 2 7  ? -4.919  1.662   17.286 1.00 0.00 ? 14 LYS A H      11 
ATOM 12300 H HA     . LYS B 2 7  ? -5.296  3.168   19.700 1.00 0.00 ? 14 LYS A HA     11 
ATOM 12301 H HB2    . LYS B 2 7  ? -3.367  3.748   17.413 1.00 0.00 ? 14 LYS A HB2    11 
ATOM 12302 H HB3    . LYS B 2 7  ? -3.325  4.438   19.039 1.00 0.00 ? 14 LYS A HB3    11 
ATOM 12303 H HG2    . LYS B 2 7  ? -3.231  1.945   19.860 1.00 0.00 ? 14 LYS A HG2    11 
ATOM 12304 H HG3    . LYS B 2 7  ? -2.810  1.570   18.191 1.00 0.00 ? 14 LYS A HG3    11 
ATOM 12305 H HD2    . LYS B 2 7  ? -0.771  1.736   19.395 1.00 0.00 ? 14 LYS A HD2    11 
ATOM 12306 H HD3    . LYS B 2 7  ? -0.864  3.207   18.408 1.00 0.00 ? 14 LYS A HD3    11 
ATOM 12307 H HE2    . LYS B 2 7  ? -1.637  4.492   20.376 1.00 0.00 ? 14 LYS A HE2    11 
ATOM 12308 H HE3    . LYS B 2 7  ? -1.721  3.010   21.333 1.00 0.00 ? 14 LYS A HE3    11 
ATOM 12309 H HZ1    . LYS B 2 7  ? 0.792   4.158   20.249 1.00 0.00 ? 14 LYS A HZ1    11 
ATOM 12310 H HZ2    . LYS B 2 7  ? 0.669   2.792   21.159 1.00 0.00 ? 14 LYS A HZ2    11 
ATOM 12311 H HZ3    . LYS B 2 7  ? 0.285   4.230   21.808 1.00 0.00 ? 14 LYS A HZ3    11 
ATOM 12312 N N      . SER B 2 8  ? -6.283  4.779   17.000 1.00 0.00 ? 15 SER A N      11 
ATOM 12313 C CA     . SER B 2 8  ? -7.119  5.917   16.578 1.00 0.00 ? 15 SER A CA     11 
ATOM 12314 C C      . SER B 2 8  ? -8.603  5.742   16.944 1.00 0.00 ? 15 SER A C      11 
ATOM 12315 O O      . SER B 2 8  ? -9.278  6.714   17.293 1.00 0.00 ? 15 SER A O      11 
ATOM 12316 C CB     . SER B 2 8  ? -6.944  6.175   15.082 1.00 0.00 ? 15 SER A CB     11 
ATOM 12317 O OG     . SER B 2 8  ? -7.490  7.441   14.755 1.00 0.00 ? 15 SER A OG     11 
ATOM 12318 H H      . SER B 2 8  ? -5.976  4.103   16.313 1.00 0.00 ? 15 SER A H      11 
ATOM 12319 H HA     . SER B 2 8  ? -6.762  6.809   17.092 1.00 0.00 ? 15 SER A HA     11 
ATOM 12320 H HB2    . SER B 2 8  ? -5.878  6.183   14.849 1.00 0.00 ? 15 SER A HB2    11 
ATOM 12321 H HB3    . SER B 2 8  ? -7.431  5.389   14.501 1.00 0.00 ? 15 SER A HB3    11 
ATOM 12322 H HG     . SER B 2 8  ? -6.995  7.797   13.990 1.00 0.00 ? 15 SER A HG     11 
ATOM 12323 N N      . ARG B 2 9  ? -9.130  4.509   16.939 1.00 0.00 ? 16 ARG A N      11 
ATOM 12324 C CA     . ARG B 2 9  ? -10.466 4.192   17.492 1.00 0.00 ? 16 ARG A CA     11 
ATOM 12325 C C      . ARG B 2 9  ? -10.532 4.420   19.010 1.00 0.00 ? 16 ARG A C      11 
ATOM 12326 O O      . ARG B 2 9  ? -11.494 5.006   19.505 1.00 0.00 ? 16 ARG A O      11 
ATOM 12327 C CB     . ARG B 2 9  ? -10.873 2.762   17.093 1.00 0.00 ? 16 ARG A CB     11 
ATOM 12328 C CG     . ARG B 2 9  ? -11.289 2.710   15.612 1.00 0.00 ? 16 ARG A CG     11 
ATOM 12329 C CD     . ARG B 2 9  ? -11.705 1.302   15.169 1.00 0.00 ? 16 ARG A CD     11 
ATOM 12330 N NE     . ARG B 2 9  ? -10.537 0.434   14.928 1.00 0.00 ? 16 ARG A NE     11 
ATOM 12331 C CZ     . ARG B 2 9  ? -10.364 -0.829  15.274 1.00 0.00 ? 16 ARG A CZ     11 
ATOM 12332 N NH1    . ARG B 2 9  ? -11.226 -1.500  15.980 1.00 0.00 ? 16 ARG A NH1    11 
ATOM 12333 N NH2    . ARG B 2 9  ? -9.292  -1.448  14.894 1.00 0.00 ? 16 ARG A NH2    11 
ATOM 12334 H H      . ARG B 2 9  ? -8.538  3.755   16.602 1.00 0.00 ? 16 ARG A H      11 
ATOM 12335 H HA     . ARG B 2 9  ? -11.199 4.883   17.070 1.00 0.00 ? 16 ARG A HA     11 
ATOM 12336 H HB2    . ARG B 2 9  ? -10.047 2.073   17.277 1.00 0.00 ? 16 ARG A HB2    11 
ATOM 12337 H HB3    . ARG B 2 9  ? -11.725 2.451   17.701 1.00 0.00 ? 16 ARG A HB3    11 
ATOM 12338 H HG2    . ARG B 2 9  ? -12.141 3.376   15.471 1.00 0.00 ? 16 ARG A HG2    11 
ATOM 12339 H HG3    . ARG B 2 9  ? -10.474 3.061   14.978 1.00 0.00 ? 16 ARG A HG3    11 
ATOM 12340 H HD2    . ARG B 2 9  ? -12.372 0.877   15.920 1.00 0.00 ? 16 ARG A HD2    11 
ATOM 12341 H HD3    . ARG B 2 9  ? -12.264 1.388   14.236 1.00 0.00 ? 16 ARG A HD3    11 
ATOM 12342 H HE     . ARG B 2 9  ? -9.776  0.820   14.385 1.00 0.00 ? 16 ARG A HE     11 
ATOM 12343 H HH11   . ARG B 2 9  ? -12.081 -1.062  16.272 1.00 0.00 ? 16 ARG A HH11   11 
ATOM 12344 H HH12   . ARG B 2 9  ? -11.110 -2.507  16.074 1.00 0.00 ? 16 ARG A HH12   11 
ATOM 12345 H HH21   . ARG B 2 9  ? -8.687  -1.007  14.214 1.00 0.00 ? 16 ARG A HH21   11 
ATOM 12346 H HH22   . ARG B 2 9  ? -9.076  -2.373  15.265 1.00 0.00 ? 16 ARG A HH22   11 
ATOM 12347 N N      . TYR B 2 10 ? -9.475  4.057   19.738 1.00 0.00 ? 17 TYR A N      11 
ATOM 12348 C CA     . TYR B 2 10 ? -9.239  4.439   21.135 1.00 0.00 ? 17 TYR A CA     11 
ATOM 12349 C C      . TYR B 2 10 ? -9.190  5.967   21.317 1.00 0.00 ? 17 TYR A C      11 
ATOM 12350 O O      . TYR B 2 10 ? -9.878  6.490   22.189 1.00 0.00 ? 17 TYR A O      11 
ATOM 12351 C CB     . TYR B 2 10 ? -7.964  3.741   21.631 1.00 0.00 ? 17 TYR A CB     11 
ATOM 12352 C CG     . TYR B 2 10 ? -7.358  4.281   22.914 1.00 0.00 ? 17 TYR A CG     11 
ATOM 12353 C CD1    . TYR B 2 10 ? -7.927  3.960   24.162 1.00 0.00 ? 17 TYR A CD1    11 
ATOM 12354 C CD2    . TYR B 2 10 ? -6.186  5.062   22.855 1.00 0.00 ? 17 TYR A CD2    11 
ATOM 12355 C CE1    . TYR B 2 10 ? -7.301  4.386   25.351 1.00 0.00 ? 17 TYR A CE1    11 
ATOM 12356 C CE2    . TYR B 2 10 ? -5.551  5.477   24.040 1.00 0.00 ? 17 TYR A CE2    11 
ATOM 12357 C CZ     . TYR B 2 10 ? -6.093  5.119   25.292 1.00 0.00 ? 17 TYR A CZ     11 
ATOM 12358 O OH     . TYR B 2 10 ? -5.454  5.493   26.431 1.00 0.00 ? 17 TYR A OH     11 
ATOM 12359 H H      . TYR B 2 10 ? -8.766  3.512   19.260 1.00 0.00 ? 17 TYR A H      11 
ATOM 12360 H HA     . TYR B 2 10 ? -10.069 4.075   21.741 1.00 0.00 ? 17 TYR A HA     11 
ATOM 12361 H HB2    . TYR B 2 10 ? -8.183  2.681   21.771 1.00 0.00 ? 17 TYR A HB2    11 
ATOM 12362 H HB3    . TYR B 2 10 ? -7.205  3.799   20.856 1.00 0.00 ? 17 TYR A HB3    11 
ATOM 12363 H HD1    . TYR B 2 10 ? -8.832  3.369   24.211 1.00 0.00 ? 17 TYR A HD1    11 
ATOM 12364 H HD2    . TYR B 2 10 ? -5.747  5.313   21.898 1.00 0.00 ? 17 TYR A HD2    11 
ATOM 12365 H HE1    . TYR B 2 10 ? -7.733  4.138   26.309 1.00 0.00 ? 17 TYR A HE1    11 
ATOM 12366 H HE2    . TYR B 2 10 ? -4.640  6.056   24.004 1.00 0.00 ? 17 TYR A HE2    11 
ATOM 12367 H HH     . TYR B 2 10 ? -6.073  5.491   27.191 1.00 0.00 ? 17 TYR A HH     11 
ATOM 12368 N N      . LYS B 2 11 ? -8.456  6.709   20.476 1.00 0.00 ? 18 LYS A N      11 
ATOM 12369 C CA     . LYS B 2 11 ? -8.377  8.185   20.511 1.00 0.00 ? 18 LYS A CA     11 
ATOM 12370 C C      . LYS B 2 11 ? -9.739  8.892   20.372 1.00 0.00 ? 18 LYS A C      11 
ATOM 12371 O O      . LYS B 2 11 ? -9.939  9.944   20.980 1.00 0.00 ? 18 LYS A O      11 
ATOM 12372 C CB     . LYS B 2 11 ? -7.361  8.651   19.455 1.00 0.00 ? 18 LYS A CB     11 
ATOM 12373 C CG     . LYS B 2 11 ? -7.075  10.159  19.502 1.00 0.00 ? 18 LYS A CG     11 
ATOM 12374 C CD     . LYS B 2 11 ? -5.880  10.495  18.602 1.00 0.00 ? 18 LYS A CD     11 
ATOM 12375 C CE     . LYS B 2 11 ? -5.659  12.009  18.546 1.00 0.00 ? 18 LYS A CE     11 
ATOM 12376 N NZ     . LYS B 2 11 ? -4.351  12.332  17.924 1.00 0.00 ? 18 LYS A NZ     11 
ATOM 12377 H H      . LYS B 2 11 ? -7.858  6.204   19.829 1.00 0.00 ? 18 LYS A H      11 
ATOM 12378 H HA     . LYS B 2 11 ? -7.987  8.471   21.489 1.00 0.00 ? 18 LYS A HA     11 
ATOM 12379 H HB2    . LYS B 2 11 ? -6.425  8.116   19.624 1.00 0.00 ? 18 LYS A HB2    11 
ATOM 12380 H HB3    . LYS B 2 11 ? -7.727  8.402   18.461 1.00 0.00 ? 18 LYS A HB3    11 
ATOM 12381 H HG2    . LYS B 2 11 ? -7.952  10.708  19.158 1.00 0.00 ? 18 LYS A HG2    11 
ATOM 12382 H HG3    . LYS B 2 11 ? -6.844  10.456  20.527 1.00 0.00 ? 18 LYS A HG3    11 
ATOM 12383 H HD2    . LYS B 2 11 ? -4.989  10.011  19.008 1.00 0.00 ? 18 LYS A HD2    11 
ATOM 12384 H HD3    . LYS B 2 11 ? -6.059  10.120  17.593 1.00 0.00 ? 18 LYS A HD3    11 
ATOM 12385 H HE2    . LYS B 2 11 ? -6.476  12.471  17.986 1.00 0.00 ? 18 LYS A HE2    11 
ATOM 12386 H HE3    . LYS B 2 11 ? -5.680  12.401  19.566 1.00 0.00 ? 18 LYS A HE3    11 
ATOM 12387 H HZ1    . LYS B 2 11 ? -4.199  13.330  17.894 1.00 0.00 ? 18 LYS A HZ1    11 
ATOM 12388 H HZ2    . LYS B 2 11 ? -4.282  11.970  16.983 1.00 0.00 ? 18 LYS A HZ2    11 
ATOM 12389 H HZ3    . LYS B 2 11 ? -3.598  11.924  18.481 1.00 0.00 ? 18 LYS A HZ3    11 
ATOM 12390 N N      . ALA B 2 12 ? -10.696 8.312   19.641 1.00 0.00 ? 19 ALA A N      11 
ATOM 12391 C CA     . ALA B 2 12 ? -12.090 8.774   19.628 1.00 0.00 ? 19 ALA A CA     11 
ATOM 12392 C C      . ALA B 2 12 ? -12.774 8.569   20.999 1.00 0.00 ? 19 ALA A C      11 
ATOM 12393 O O      . ALA B 2 12 ? -13.199 9.537   21.632 1.00 0.00 ? 19 ALA A O      11 
ATOM 12394 C CB     . ALA B 2 12 ? -12.845 8.084   18.483 1.00 0.00 ? 19 ALA A CB     11 
ATOM 12395 H H      . ALA B 2 12 ? -10.439 7.480   19.128 1.00 0.00 ? 19 ALA A H      11 
ATOM 12396 H HA     . ALA B 2 12 ? -12.094 9.847   19.424 1.00 0.00 ? 19 ALA A HA     11 
ATOM 12397 H HB1    . ALA B 2 12 ? -13.866 8.467   18.440 1.00 0.00 ? 19 ALA A HB1    11 
ATOM 12398 H HB2    . ALA B 2 12 ? -12.881 7.007   18.635 1.00 0.00 ? 19 ALA A HB2    11 
ATOM 12399 H HB3    . ALA B 2 12 ? -12.351 8.297   17.535 1.00 0.00 ? 19 ALA A HB3    11 
ATOM 12400 N N      . ARG B 2 13 ? -12.828 7.317   21.483 1.00 0.00 ? 20 ARG A N      11 
ATOM 12401 C CA     . ARG B 2 13 ? -13.327 6.892   22.811 1.00 0.00 ? 20 ARG A CA     11 
ATOM 12402 C C      . ARG B 2 13 ? -12.752 7.722   23.969 1.00 0.00 ? 20 ARG A C      11 
ATOM 12403 O O      . ARG B 2 13 ? -13.493 8.108   24.873 1.00 0.00 ? 20 ARG A O      11 
ATOM 12404 C CB     . ARG B 2 13 ? -13.040 5.383   22.961 1.00 0.00 ? 20 ARG A CB     11 
ATOM 12405 C CG     . ARG B 2 13 ? -13.245 4.804   24.371 1.00 0.00 ? 20 ARG A CG     11 
ATOM 12406 C CD     . ARG B 2 13 ? -12.875 3.314   24.378 1.00 0.00 ? 20 ARG A CD     11 
ATOM 12407 N NE     . ARG B 2 13 ? -12.748 2.793   25.754 1.00 0.00 ? 20 ARG A NE     11 
ATOM 12408 C CZ     . ARG B 2 13 ? -11.887 1.887   26.185 1.00 0.00 ? 20 ARG A CZ     11 
ATOM 12409 N NH1    . ARG B 2 13 ? -11.063 1.251   25.406 1.00 0.00 ? 20 ARG A NH1    11 
ATOM 12410 N NH2    . ARG B 2 13 ? -11.810 1.574   27.442 1.00 0.00 ? 20 ARG A NH2    11 
ATOM 12411 H H      . ARG B 2 13 ? -12.463 6.605   20.864 1.00 0.00 ? 20 ARG A H      11 
ATOM 12412 H HA     . ARG B 2 13 ? -14.408 7.036   22.845 1.00 0.00 ? 20 ARG A HA     11 
ATOM 12413 H HB2    . ARG B 2 13 ? -13.678 4.840   22.261 1.00 0.00 ? 20 ARG A HB2    11 
ATOM 12414 H HB3    . ARG B 2 13 ? -12.006 5.194   22.675 1.00 0.00 ? 20 ARG A HB3    11 
ATOM 12415 H HG2    . ARG B 2 13 ? -12.592 5.321   25.075 1.00 0.00 ? 20 ARG A HG2    11 
ATOM 12416 H HG3    . ARG B 2 13 ? -14.283 4.930   24.681 1.00 0.00 ? 20 ARG A HG3    11 
ATOM 12417 H HD2    . ARG B 2 13 ? -13.639 2.750   23.839 1.00 0.00 ? 20 ARG A HD2    11 
ATOM 12418 H HD3    . ARG B 2 13 ? -11.925 3.197   23.855 1.00 0.00 ? 20 ARG A HD3    11 
ATOM 12419 H HE     . ARG B 2 13 ? -13.350 3.184   26.461 1.00 0.00 ? 20 ARG A HE     11 
ATOM 12420 H HH11   . ARG B 2 13 ? -11.087 1.370   24.410 1.00 0.00 ? 20 ARG A HH11   11 
ATOM 12421 H HH12   . ARG B 2 13 ? -10.438 0.583   25.855 1.00 0.00 ? 20 ARG A HH12   11 
ATOM 12422 H HH21   . ARG B 2 13 ? -12.397 1.999   28.141 1.00 0.00 ? 20 ARG A HH21   11 
ATOM 12423 H HH22   . ARG B 2 13 ? -11.108 0.878   27.683 1.00 0.00 ? 20 ARG A HH22   11 
ATOM 12424 N N      . ARG B 2 14 ? -11.455 8.037   23.929 1.00 0.00 ? 21 ARG A N      11 
ATOM 12425 C CA     . ARG B 2 14 ? -10.739 8.915   24.870 1.00 0.00 ? 21 ARG A CA     11 
ATOM 12426 C C      . ARG B 2 14 ? -11.428 10.266  25.050 1.00 0.00 ? 21 ARG A C      11 
ATOM 12427 O O      . ARG B 2 14 ? -11.782 10.611  26.175 1.00 0.00 ? 21 ARG A O      11 
ATOM 12428 C CB     . ARG B 2 14 ? -9.287  9.104   24.399 1.00 0.00 ? 21 ARG A CB     11 
ATOM 12429 C CG     . ARG B 2 14 ? -8.352  7.941   24.768 1.00 0.00 ? 21 ARG A CG     11 
ATOM 12430 C CD     . ARG B 2 14 ? -8.107  7.833   26.275 1.00 0.00 ? 21 ARG A CD     11 
ATOM 12431 N NE     . ARG B 2 14 ? -7.544  9.070   26.823 1.00 0.00 ? 21 ARG A NE     11 
ATOM 12432 C CZ     . ARG B 2 14 ? -7.255  9.324   28.075 1.00 0.00 ? 21 ARG A CZ     11 
ATOM 12433 N NH1    . ARG B 2 14 ? -7.287  8.409   28.996 1.00 0.00 ? 21 ARG A NH1    11 
ATOM 12434 N NH2    . ARG B 2 14 ? -6.921  10.533  28.391 1.00 0.00 ? 21 ARG A NH2    11 
ATOM 12435 H H      . ARG B 2 14 ? -10.939 7.609   23.166 1.00 0.00 ? 21 ARG A H      11 
ATOM 12436 H HA     . ARG B 2 14 ? -10.745 8.455   25.857 1.00 0.00 ? 21 ARG A HA     11 
ATOM 12437 H HB2    . ARG B 2 14 ? -9.273  9.230   23.320 1.00 0.00 ? 21 ARG A HB2    11 
ATOM 12438 H HB3    . ARG B 2 14 ? -8.893  10.026  24.823 1.00 0.00 ? 21 ARG A HB3    11 
ATOM 12439 H HG2    . ARG B 2 14 ? -8.774  7.001   24.419 1.00 0.00 ? 21 ARG A HG2    11 
ATOM 12440 H HG3    . ARG B 2 14 ? -7.394  8.092   24.269 1.00 0.00 ? 21 ARG A HG3    11 
ATOM 12441 H HD2    . ARG B 2 14 ? -9.039  7.593   26.788 1.00 0.00 ? 21 ARG A HD2    11 
ATOM 12442 H HD3    . ARG B 2 14 ? -7.413  7.023   26.456 1.00 0.00 ? 21 ARG A HD3    11 
ATOM 12443 H HE     . ARG B 2 14 ? -7.392  9.864   26.204 1.00 0.00 ? 21 ARG A HE     11 
ATOM 12444 H HH11   . ARG B 2 14 ? -7.398  7.438   28.723 1.00 0.00 ? 21 ARG A HH11   11 
ATOM 12445 H HH12   . ARG B 2 14 ? -7.057  8.635   29.962 1.00 0.00 ? 21 ARG A HH12   11 
ATOM 12446 H HH21   . ARG B 2 14 ? -6.823  11.196  27.627 1.00 0.00 ? 21 ARG A HH21   11 
ATOM 12447 H HH22   . ARG B 2 14 ? -6.598  10.761  29.320 1.00 0.00 ? 21 ARG A HH22   11 
ATOM 12448 N N      . ALA B 2 15 ? -11.668 10.995  23.962 1.00 0.00 ? 22 ALA A N      11 
ATOM 12449 C CA     . ALA B 2 15 ? -12.332 12.299  23.998 1.00 0.00 ? 22 ALA A CA     11 
ATOM 12450 C C      . ALA B 2 15 ? -13.797 12.238  24.495 1.00 0.00 ? 22 ALA A C      11 
ATOM 12451 O O      . ALA B 2 15 ? -14.314 13.240  24.994 1.00 0.00 ? 22 ALA A O      11 
ATOM 12452 C CB     . ALA B 2 15 ? -12.241 12.925  22.602 1.00 0.00 ? 22 ALA A CB     11 
ATOM 12453 H H      . ALA B 2 15 ? -11.357 10.628  23.075 1.00 0.00 ? 22 ALA A H      11 
ATOM 12454 H HA     . ALA B 2 15 ? -11.778 12.938  24.695 1.00 0.00 ? 22 ALA A HA     11 
ATOM 12455 H HB1    . ALA B 2 15 ? -12.788 12.316  21.881 1.00 0.00 ? 22 ALA A HB1    11 
ATOM 12456 H HB2    . ALA B 2 15 ? -11.196 12.996  22.296 1.00 0.00 ? 22 ALA A HB2    11 
ATOM 12457 H HB3    . ALA B 2 15 ? -12.671 13.927  22.622 1.00 0.00 ? 22 ALA A HB3    11 
ATOM 12458 N N      . GLU B 2 16 ? -14.468 11.080  24.415 1.00 0.00 ? 23 GLU A N      11 
ATOM 12459 C CA     . GLU B 2 16 ? -15.760 10.846  25.084 1.00 0.00 ? 23 GLU A CA     11 
ATOM 12460 C C      . GLU B 2 16 ? -15.584 10.705  26.609 1.00 0.00 ? 23 GLU A C      11 
ATOM 12461 O O      . GLU B 2 16 ? -16.281 11.358  27.387 1.00 0.00 ? 23 GLU A O      11 
ATOM 12462 C CB     . GLU B 2 16 ? -16.486 9.598   24.540 1.00 0.00 ? 23 GLU A CB     11 
ATOM 12463 C CG     . GLU B 2 16 ? -16.542 9.499   23.010 1.00 0.00 ? 23 GLU A CG     11 
ATOM 12464 C CD     . GLU B 2 16 ? -17.563 8.434   22.565 1.00 0.00 ? 23 GLU A CD     11 
ATOM 12465 O OE1    . GLU B 2 16 ? -17.192 7.242   22.436 1.00 0.00 ? 23 GLU A OE1    11 
ATOM 12466 O OE2    . GLU B 2 16 ? -18.749 8.781   22.339 1.00 0.00 ? 23 GLU A OE2    11 
ATOM 12467 H H      . GLU B 2 16 ? -14.008 10.303  23.958 1.00 0.00 ? 23 GLU A H      11 
ATOM 12468 H HA     . GLU B 2 16 ? -16.407 11.707  24.906 1.00 0.00 ? 23 GLU A HA     11 
ATOM 12469 H HB2    . GLU B 2 16 ? -16.015 8.695   24.924 1.00 0.00 ? 23 GLU A HB2    11 
ATOM 12470 H HB3    . GLU B 2 16 ? -17.507 9.620   24.924 1.00 0.00 ? 23 GLU A HB3    11 
ATOM 12471 H HG2    . GLU B 2 16 ? -16.804 10.469  22.585 1.00 0.00 ? 23 GLU A HG2    11 
ATOM 12472 H HG3    . GLU B 2 16 ? -15.553 9.235   22.636 1.00 0.00 ? 23 GLU A HG3    11 
ATOM 12473 N N      . LEU B 2 17 ? -14.643 9.855   27.040 1.00 0.00 ? 24 LEU A N      11 
ATOM 12474 C CA     . LEU B 2 17 ? -14.349 9.540   28.442 1.00 0.00 ? 24 LEU A CA     11 
ATOM 12475 C C      . LEU B 2 17 ? -13.878 10.761  29.250 1.00 0.00 ? 24 LEU A C      11 
ATOM 12476 O O      . LEU B 2 17 ? -14.362 10.980  30.361 1.00 0.00 ? 24 LEU A O      11 
ATOM 12477 C CB     . LEU B 2 17 ? -13.332 8.380   28.466 1.00 0.00 ? 24 LEU A CB     11 
ATOM 12478 C CG     . LEU B 2 17 ? -12.986 7.869   29.881 1.00 0.00 ? 24 LEU A CG     11 
ATOM 12479 C CD1    . LEU B 2 17 ? -12.714 6.365   29.847 1.00 0.00 ? 24 LEU A CD1    11 
ATOM 12480 C CD2    . LEU B 2 17 ? -11.743 8.545   30.467 1.00 0.00 ? 24 LEU A CD2    11 
ATOM 12481 H H      . LEU B 2 17 ? -14.118 9.364   26.323 1.00 0.00 ? 24 LEU A H      11 
ATOM 12482 H HA     . LEU B 2 17 ? -15.271 9.191   28.908 1.00 0.00 ? 24 LEU A HA     11 
ATOM 12483 H HB2    . LEU B 2 17 ? -13.772 7.560   27.896 1.00 0.00 ? 24 LEU A HB2    11 
ATOM 12484 H HB3    . LEU B 2 17 ? -12.416 8.674   27.953 1.00 0.00 ? 24 LEU A HB3    11 
ATOM 12485 H HG     . LEU B 2 17 ? -13.832 8.046   30.544 1.00 0.00 ? 24 LEU A HG     11 
ATOM 12486 H HD11   . LEU B 2 17 ? -12.476 6.010   30.851 1.00 0.00 ? 24 LEU A HD11   11 
ATOM 12487 H HD12   . LEU B 2 17 ? -11.877 6.150   29.182 1.00 0.00 ? 24 LEU A HD12   11 
ATOM 12488 H HD13   . LEU B 2 17 ? -13.600 5.836   29.496 1.00 0.00 ? 24 LEU A HD13   11 
ATOM 12489 H HD21   . LEU B 2 17 ? -10.878 8.357   29.829 1.00 0.00 ? 24 LEU A HD21   11 
ATOM 12490 H HD22   . LEU B 2 17 ? -11.542 8.144   31.461 1.00 0.00 ? 24 LEU A HD22   11 
ATOM 12491 H HD23   . LEU B 2 17 ? -11.888 9.618   30.555 1.00 0.00 ? 24 LEU A HD23   11 
ATOM 12492 N N      . ILE B 2 18 ? -12.946 11.560  28.720 1.00 0.00 ? 25 ILE A N      11 
ATOM 12493 C CA     . ILE B 2 18 ? -12.336 12.721  29.405 1.00 0.00 ? 25 ILE A CA     11 
ATOM 12494 C C      . ILE B 2 18 ? -13.322 13.842  29.774 1.00 0.00 ? 25 ILE A C      11 
ATOM 12495 O O      . ILE B 2 18 ? -13.001 14.672  30.627 1.00 0.00 ? 25 ILE A O      11 
ATOM 12496 C CB     . ILE B 2 18 ? -11.133 13.277  28.606 1.00 0.00 ? 25 ILE A CB     11 
ATOM 12497 C CG1    . ILE B 2 18 ? -11.470 13.742  27.177 1.00 0.00 ? 25 ILE A CG1    11 
ATOM 12498 C CG2    . ILE B 2 18 ? -9.995  12.241  28.617 1.00 0.00 ? 25 ILE A CG2    11 
ATOM 12499 C CD1    . ILE B 2 18 ? -11.948 15.196  27.068 1.00 0.00 ? 25 ILE A CD1    11 
ATOM 12500 H H      . ILE B 2 18 ? -12.584 11.288  27.810 1.00 0.00 ? 25 ILE A H      11 
ATOM 12501 H HA     . ILE B 2 18 ? -11.942 12.365  30.358 1.00 0.00 ? 25 ILE A HA     11 
ATOM 12502 H HB     . ILE B 2 18 ? -10.744 14.150  29.116 1.00 0.00 ? 25 ILE A HB     11 
ATOM 12503 H HG12   . ILE B 2 18 ? -10.580 13.646  26.558 1.00 0.00 ? 25 ILE A HG12   11 
ATOM 12504 H HG13   . ILE B 2 18 ? -12.240 13.100  26.767 1.00 0.00 ? 25 ILE A HG13   11 
ATOM 12505 H HG21   . ILE B 2 18 ? -9.729  11.988  29.643 1.00 0.00 ? 25 ILE A HG21   11 
ATOM 12506 H HG22   . ILE B 2 18 ? -9.114  12.652  28.128 1.00 0.00 ? 25 ILE A HG22   11 
ATOM 12507 H HG23   . ILE B 2 18 ? -10.288 11.332  28.095 1.00 0.00 ? 25 ILE A HG23   11 
ATOM 12508 H HD11   . ILE B 2 18 ? -12.902 15.330  27.573 1.00 0.00 ? 25 ILE A HD11   11 
ATOM 12509 H HD12   . ILE B 2 18 ? -12.078 15.449  26.016 1.00 0.00 ? 25 ILE A HD12   11 
ATOM 12510 H HD13   . ILE B 2 18 ? -11.211 15.870  27.503 1.00 0.00 ? 25 ILE A HD13   11 
ATOM 12511 N N      . ALA B 2 19 ? -14.531 13.852  29.201 1.00 0.00 ? 26 ALA A N      11 
ATOM 12512 C CA     . ALA B 2 19 ? -15.619 14.746  29.609 1.00 0.00 ? 26 ALA A CA     11 
ATOM 12513 C C      . ALA B 2 19 ? -16.162 14.435  31.025 1.00 0.00 ? 26 ALA A C      11 
ATOM 12514 O O      . ALA B 2 19 ? -16.765 15.302  31.661 1.00 0.00 ? 26 ALA A O      11 
ATOM 12515 C CB     . ALA B 2 19 ? -16.734 14.655  28.561 1.00 0.00 ? 26 ALA A CB     11 
ATOM 12516 H H      . ALA B 2 19 ? -14.728 13.145  28.505 1.00 0.00 ? 26 ALA A H      11 
ATOM 12517 H HA     . ALA B 2 19 ? -15.243 15.770  29.619 1.00 0.00 ? 26 ALA A HA     11 
ATOM 12518 H HB1    . ALA B 2 19 ? -17.164 13.653  28.557 1.00 0.00 ? 26 ALA A HB1    11 
ATOM 12519 H HB2    . ALA B 2 19 ? -16.335 14.882  27.571 1.00 0.00 ? 26 ALA A HB2    11 
ATOM 12520 H HB3    . ALA B 2 19 ? -17.518 15.375  28.798 1.00 0.00 ? 26 ALA A HB3    11 
ATOM 12521 N N      . GLU B 2 20 ? -15.933 13.216  31.531 1.00 0.00 ? 27 GLU A N      11 
ATOM 12522 C CA     . GLU B 2 20 ? -16.403 12.719  32.837 1.00 0.00 ? 27 GLU A CA     11 
ATOM 12523 C C      . GLU B 2 20 ? -15.292 12.065  33.691 1.00 0.00 ? 27 GLU A C      11 
ATOM 12524 O O      . GLU B 2 20 ? -15.488 11.856  34.891 1.00 0.00 ? 27 GLU A O      11 
ATOM 12525 C CB     . GLU B 2 20 ? -17.541 11.707  32.608 1.00 0.00 ? 27 GLU A CB     11 
ATOM 12526 C CG     . GLU B 2 20 ? -18.778 12.308  31.924 1.00 0.00 ? 27 GLU A CG     11 
ATOM 12527 C CD     . GLU B 2 20 ? -19.871 11.241  31.737 1.00 0.00 ? 27 GLU A CD     11 
ATOM 12528 O OE1    . GLU B 2 20 ? -19.721 10.378  30.837 1.00 0.00 ? 27 GLU A OE1    11 
ATOM 12529 O OE2    . GLU B 2 20 ? -20.882 11.257  32.481 1.00 0.00 ? 27 GLU A OE2    11 
ATOM 12530 H H      . GLU B 2 20 ? -15.487 12.554  30.905 1.00 0.00 ? 27 GLU A H      11 
ATOM 12531 H HA     . GLU B 2 20 ? -16.802 13.546  33.426 1.00 0.00 ? 27 GLU A HA     11 
ATOM 12532 H HB2    . GLU B 2 20 ? -17.163 10.887  31.997 1.00 0.00 ? 27 GLU A HB2    11 
ATOM 12533 H HB3    . GLU B 2 20 ? -17.851 11.299  33.571 1.00 0.00 ? 27 GLU A HB3    11 
ATOM 12534 H HG2    . GLU B 2 20 ? -19.153 13.136  32.531 1.00 0.00 ? 27 GLU A HG2    11 
ATOM 12535 H HG3    . GLU B 2 20 ? -18.502 12.707  30.945 1.00 0.00 ? 27 GLU A HG3    11 
ATOM 12536 N N      . ARG B 2 21 ? -14.131 11.752  33.090 1.00 0.00 ? 28 ARG A N      11 
ATOM 12537 C CA     . ARG B 2 21 ? -13.016 10.940  33.628 1.00 0.00 ? 28 ARG A CA     11 
ATOM 12538 C C      . ARG B 2 21 ? -13.512 9.692   34.379 1.00 0.00 ? 28 ARG A C      11 
ATOM 12539 O O      . ARG B 2 21 ? -13.266 9.507   35.575 1.00 0.00 ? 28 ARG A O      11 
ATOM 12540 C CB     . ARG B 2 21 ? -12.028 11.811  34.429 1.00 0.00 ? 28 ARG A CB     11 
ATOM 12541 C CG     . ARG B 2 21 ? -11.453 12.959  33.583 1.00 0.00 ? 28 ARG A CG     11 
ATOM 12542 C CD     . ARG B 2 21 ? -10.259 13.621  34.274 1.00 0.00 ? 28 ARG A CD     11 
ATOM 12543 N NE     . ARG B 2 21 ? -9.801  14.789  33.500 1.00 0.00 ? 28 ARG A NE     11 
ATOM 12544 C CZ     . ARG B 2 21 ? -8.599  15.045  33.016 1.00 0.00 ? 28 ARG A CZ     11 
ATOM 12545 N NH1    . ARG B 2 21 ? -7.596  14.220  33.072 1.00 0.00 ? 28 ARG A NH1    11 
ATOM 12546 N NH2    . ARG B 2 21 ? -8.350  16.178  32.434 1.00 0.00 ? 28 ARG A NH2    11 
ATOM 12547 H H      . ARG B 2 21 ? -14.108 11.953  32.097 1.00 0.00 ? 28 ARG A H      11 
ATOM 12548 H HA     . ARG B 2 21 ? -12.454 10.547  32.779 1.00 0.00 ? 28 ARG A HA     11 
ATOM 12549 H HB2    . ARG B 2 21 ? -12.525 12.226  35.308 1.00 0.00 ? 28 ARG A HB2    11 
ATOM 12550 H HB3    . ARG B 2 21 ? -11.205 11.177  34.764 1.00 0.00 ? 28 ARG A HB3    11 
ATOM 12551 H HG2    . ARG B 2 21 ? -11.119 12.581  32.618 1.00 0.00 ? 28 ARG A HG2    11 
ATOM 12552 H HG3    . ARG B 2 21 ? -12.231 13.706  33.416 1.00 0.00 ? 28 ARG A HG3    11 
ATOM 12553 H HD2    . ARG B 2 21 ? -10.562 13.952  35.269 1.00 0.00 ? 28 ARG A HD2    11 
ATOM 12554 H HD3    . ARG B 2 21 ? -9.460  12.887  34.387 1.00 0.00 ? 28 ARG A HD3    11 
ATOM 12555 H HE     . ARG B 2 21 ? -10.499 15.486  33.295 1.00 0.00 ? 28 ARG A HE     11 
ATOM 12556 H HH11   . ARG B 2 21 ? -7.684  13.310  33.489 1.00 0.00 ? 28 ARG A HH11   11 
ATOM 12557 H HH12   . ARG B 2 21 ? -6.730  14.527  32.636 1.00 0.00 ? 28 ARG A HH12   11 
ATOM 12558 H HH21   . ARG B 2 21 ? -9.040  16.907  32.364 1.00 0.00 ? 28 ARG A HH21   11 
ATOM 12559 H HH22   . ARG B 2 21 ? -7.403  16.299  32.081 1.00 0.00 ? 28 ARG A HH22   11 
ATOM 12560 N N      . ARG B 2 22 ? -14.247 8.859   33.632 1.00 0.00 ? 29 ARG A N      11 
ATOM 12561 C CA     . ARG B 2 22 ? -14.979 7.648   34.058 1.00 0.00 ? 29 ARG A CA     11 
ATOM 12562 C C      . ARG B 2 22 ? -14.111 6.646   34.836 1.00 0.00 ? 29 ARG A C      11 
ATOM 12563 O O      . ARG B 2 22 ? -14.572 6.171   35.900 1.00 0.00 ? 29 ARG A O      11 
ATOM 12564 C CB     . ARG B 2 22 ? -15.633 6.976   32.833 1.00 0.00 ? 29 ARG A CB     11 
ATOM 12565 C CG     . ARG B 2 22 ? -16.594 7.908   32.073 1.00 0.00 ? 29 ARG A CG     11 
ATOM 12566 C CD     . ARG B 2 22 ? -17.166 7.237   30.820 1.00 0.00 ? 29 ARG A CD     11 
ATOM 12567 N NE     . ARG B 2 22 ? -18.069 8.154   30.106 1.00 0.00 ? 29 ARG A NE     11 
ATOM 12568 C CZ     . ARG B 2 22 ? -18.390 8.171   28.830 1.00 0.00 ? 29 ARG A CZ     11 
ATOM 12569 N NH1    . ARG B 2 22 ? -17.919 7.319   27.965 1.00 0.00 ? 29 ARG A NH1    11 
ATOM 12570 N NH2    . ARG B 2 22 ? -19.220 9.076   28.416 1.00 0.00 ? 29 ARG A NH2    11 
ATOM 12571 O OXT    . ARG B 2 22 ? -12.992 6.321   34.375 1.00 0.00 ? 29 ARG A OXT    11 
ATOM 12572 H H      . ARG B 2 22 ? -14.336 9.156   32.672 1.00 0.00 ? 29 ARG A H      11 
ATOM 12573 H HA     . ARG B 2 22 ? -15.774 7.955   34.738 1.00 0.00 ? 29 ARG A HA     11 
ATOM 12574 H HB2    . ARG B 2 22 ? -14.850 6.634   32.155 1.00 0.00 ? 29 ARG A HB2    11 
ATOM 12575 H HB3    . ARG B 2 22 ? -16.190 6.102   33.171 1.00 0.00 ? 29 ARG A HB3    11 
ATOM 12576 H HG2    . ARG B 2 22 ? -17.412 8.197   32.734 1.00 0.00 ? 29 ARG A HG2    11 
ATOM 12577 H HG3    . ARG B 2 22 ? -16.064 8.805   31.755 1.00 0.00 ? 29 ARG A HG3    11 
ATOM 12578 H HD2    . ARG B 2 22 ? -16.336 6.950   30.171 1.00 0.00 ? 29 ARG A HD2    11 
ATOM 12579 H HD3    . ARG B 2 22 ? -17.716 6.341   31.110 1.00 0.00 ? 29 ARG A HD3    11 
ATOM 12580 H HE     . ARG B 2 22 ? -18.548 8.876   30.637 1.00 0.00 ? 29 ARG A HE     11 
ATOM 12581 H HH11   . ARG B 2 22 ? -17.308 6.586   28.280 1.00 0.00 ? 29 ARG A HH11   11 
ATOM 12582 H HH12   . ARG B 2 22 ? -18.219 7.356   27.006 1.00 0.00 ? 29 ARG A HH12   11 
ATOM 12583 H HH21   . ARG B 2 22 ? -19.570 9.713   29.131 1.00 0.00 ? 29 ARG A HH21   11 
ATOM 12584 H HH22   . ARG B 2 22 ? -19.510 9.144   27.457 1.00 0.00 ? 29 ARG A HH22   11 
ATOM 12585 P P      . G   A 1 1  ? 19.129  -5.005  22.143 1.00 0.00 ? 1  G   B P      12 
ATOM 12586 O OP1    . G   A 1 1  ? 18.956  -3.595  21.694 1.00 0.00 ? 1  G   B OP1    12 
ATOM 12587 O OP2    . G   A 1 1  ? 19.384  -5.235  23.593 1.00 0.00 ? 1  G   B OP2    12 
ATOM 12588 O "O5'"  . G   A 1 1  ? 17.738  -5.759  21.814 1.00 0.00 ? 1  G   B "O5'"  12 
ATOM 12589 C "C5'"  . G   A 1 1  ? 17.247  -5.844  20.484 1.00 0.00 ? 1  G   B "C5'"  12 
ATOM 12590 C "C4'"  . G   A 1 1  ? 15.947  -6.665  20.434 1.00 0.00 ? 1  G   B "C4'"  12 
ATOM 12591 O "O4'"  . G   A 1 1  ? 16.226  -8.050  20.650 1.00 0.00 ? 1  G   B "O4'"  12 
ATOM 12592 C "C3'"  . G   A 1 1  ? 15.247  -6.527  19.074 1.00 0.00 ? 1  G   B "C3'"  12 
ATOM 12593 O "O3'"  . G   A 1 1  ? 13.837  -6.467  19.232 1.00 0.00 ? 1  G   B "O3'"  12 
ATOM 12594 C "C2'"  . G   A 1 1  ? 15.672  -7.808  18.346 1.00 0.00 ? 1  G   B "C2'"  12 
ATOM 12595 O "O2'"  . G   A 1 1  ? 16.863  -7.622  17.582 1.00 0.00 ? 1  G   B "O2'"  12 
ATOM 12596 C "C1'"  . G   A 1 1  ? 15.895  -8.805  19.487 1.00 0.00 ? 1  G   B "C1'"  12 
ATOM 12597 N N9     . G   A 1 1  ? 14.681  -9.629  19.728 1.00 0.00 ? 1  G   B N9     12 
ATOM 12598 C C8     . G   A 1 1  ? 13.794  -9.581  20.775 1.00 0.00 ? 1  G   B C8     12 
ATOM 12599 N N7     . G   A 1 1  ? 12.870  -10.509 20.744 1.00 0.00 ? 1  G   B N7     12 
ATOM 12600 C C5     . G   A 1 1  ? 13.154  -11.221 19.569 1.00 0.00 ? 1  G   B C5     12 
ATOM 12601 C C6     . G   A 1 1  ? 12.520  -12.366 18.959 1.00 0.00 ? 1  G   B C6     12 
ATOM 12602 O O6     . G   A 1 1  ? 11.556  -13.029 19.352 1.00 0.00 ? 1  G   B O6     12 
ATOM 12603 N N1     . G   A 1 1  ? 13.108  -12.752 17.769 1.00 0.00 ? 1  G   B N1     12 
ATOM 12604 C C2     . G   A 1 1  ? 14.190  -12.138 17.233 1.00 0.00 ? 1  G   B C2     12 
ATOM 12605 N N2     . G   A 1 1  ? 14.631  -12.589 16.089 1.00 0.00 ? 1  G   B N2     12 
ATOM 12606 N N3     . G   A 1 1  ? 14.830  -11.103 17.774 1.00 0.00 ? 1  G   B N3     12 
ATOM 12607 C C4     . G   A 1 1  ? 14.259  -10.679 18.942 1.00 0.00 ? 1  G   B C4     12 
ATOM 12608 H "H5'"  . G   A 1 1  ? 17.995  -6.306  19.838 1.00 0.00 ? 1  G   B "H5'"  12 
ATOM 12609 H "H5''" . G   A 1 1  ? 17.042  -4.836  20.116 1.00 0.00 ? 1  G   B "H5''" 12 
ATOM 12610 H "H4'"  . G   A 1 1  ? 15.279  -6.290  21.213 1.00 0.00 ? 1  G   B "H4'"  12 
ATOM 12611 H "H3'"  . G   A 1 1  ? 15.611  -5.644  18.546 1.00 0.00 ? 1  G   B "H3'"  12 
ATOM 12612 H "H2'"  . G   A 1 1  ? 14.873  -8.153  17.690 1.00 0.00 ? 1  G   B "H2'"  12 
ATOM 12613 H "HO2'" . G   A 1 1  ? 17.628  -7.505  18.175 1.00 0.00 ? 1  G   B "HO2'" 12 
ATOM 12614 H "H1'"  . G   A 1 1  ? 16.708  -9.485  19.220 1.00 0.00 ? 1  G   B "H1'"  12 
ATOM 12615 H H8     . G   A 1 1  ? 13.875  -8.843  21.565 1.00 0.00 ? 1  G   B H8     12 
ATOM 12616 H H1     . G   A 1 1  ? 12.701  -13.539 17.288 1.00 0.00 ? 1  G   B H1     12 
ATOM 12617 H H21    . G   A 1 1  ? 14.148  -13.348 15.612 1.00 0.00 ? 1  G   B H21    12 
ATOM 12618 H H22    . G   A 1 1  ? 15.443  -12.144 15.695 1.00 0.00 ? 1  G   B H22    12 
ATOM 12619 P P      . G   A 1 2  ? 12.912  -5.617  18.228 1.00 0.00 ? 2  G   B P      12 
ATOM 12620 O OP1    . G   A 1 2  ? 13.526  -4.280  18.040 1.00 0.00 ? 2  G   B OP1    12 
ATOM 12621 O OP2    . G   A 1 2  ? 11.528  -5.695  18.754 1.00 0.00 ? 2  G   B OP2    12 
ATOM 12622 O "O5'"  . G   A 1 2  ? 12.939  -6.416  16.831 1.00 0.00 ? 2  G   B "O5'"  12 
ATOM 12623 C "C5'"  . G   A 1 2  ? 13.943  -6.190  15.849 1.00 0.00 ? 2  G   B "C5'"  12 
ATOM 12624 C "C4'"  . G   A 1 2  ? 13.929  -7.279  14.767 1.00 0.00 ? 2  G   B "C4'"  12 
ATOM 12625 O "O4'"  . G   A 1 2  ? 14.067  -8.586  15.325 1.00 0.00 ? 2  G   B "O4'"  12 
ATOM 12626 C "C3'"  . G   A 1 2  ? 12.655  -7.287  13.919 1.00 0.00 ? 2  G   B "C3'"  12 
ATOM 12627 O "O3'"  . G   A 1 2  ? 12.683  -6.331  12.865 1.00 0.00 ? 2  G   B "O3'"  12 
ATOM 12628 C "C2'"  . G   A 1 2  ? 12.698  -8.727  13.396 1.00 0.00 ? 2  G   B "C2'"  12 
ATOM 12629 O "O2'"  . G   A 1 2  ? 13.634  -8.895  12.329 1.00 0.00 ? 2  G   B "O2'"  12 
ATOM 12630 C "C1'"  . G   A 1 2  ? 13.221  -9.488  14.616 1.00 0.00 ? 2  G   B "C1'"  12 
ATOM 12631 N N9     . G   A 1 2  ? 12.111  -9.964  15.483 1.00 0.00 ? 2  G   B N9     12 
ATOM 12632 C C8     . G   A 1 2  ? 11.733  -9.525  16.729 1.00 0.00 ? 2  G   B C8     12 
ATOM 12633 N N7     . G   A 1 2  ? 10.752  -10.204 17.265 1.00 0.00 ? 2  G   B N7     12 
ATOM 12634 C C5     . G   A 1 2  ? 10.454  -11.176 16.301 1.00 0.00 ? 2  G   B C5     12 
ATOM 12635 C C6     . G   A 1 2  ? 9.484   -12.244 16.282 1.00 0.00 ? 2  G   B C6     12 
ATOM 12636 O O6     . G   A 1 2  ? 8.663   -12.572 17.140 1.00 0.00 ? 2  G   B O6     12 
ATOM 12637 N N1     . G   A 1 2  ? 9.494   -12.974 15.110 1.00 0.00 ? 2  G   B N1     12 
ATOM 12638 C C2     . G   A 1 2  ? 10.353  -12.742 14.088 1.00 0.00 ? 2  G   B C2     12 
ATOM 12639 N N2     . G   A 1 2  ? 10.238  -13.498 13.030 1.00 0.00 ? 2  G   B N2     12 
ATOM 12640 N N3     . G   A 1 2  ? 11.272  -11.781 14.065 1.00 0.00 ? 2  G   B N3     12 
ATOM 12641 C C4     . G   A 1 2  ? 11.277  -11.024 15.203 1.00 0.00 ? 2  G   B C4     12 
ATOM 12642 H "H5'"  . G   A 1 2  ? 14.928  -6.183  16.312 1.00 0.00 ? 2  G   B "H5'"  12 
ATOM 12643 H "H5''" . G   A 1 2  ? 13.784  -5.218  15.379 1.00 0.00 ? 2  G   B "H5''" 12 
ATOM 12644 H "H4'"  . G   A 1 2  ? 14.771  -7.105  14.096 1.00 0.00 ? 2  G   B "H4'"  12 
ATOM 12645 H "H3'"  . G   A 1 2  ? 11.785  -7.153  14.567 1.00 0.00 ? 2  G   B "H3'"  12 
ATOM 12646 H "H2'"  . G   A 1 2  ? 11.705  -9.067  13.101 1.00 0.00 ? 2  G   B "H2'"  12 
ATOM 12647 H "HO2'" . G   A 1 2  ? 13.599  -8.097  11.770 1.00 0.00 ? 2  G   B "HO2'" 12 
ATOM 12648 H "H1'"  . G   A 1 2  ? 13.782  -10.361 14.277 1.00 0.00 ? 2  G   B "H1'"  12 
ATOM 12649 H H8     . G   A 1 2  ? 12.222  -8.698  17.226 1.00 0.00 ? 2  G   B H8     12 
ATOM 12650 H H1     . G   A 1 2  ? 8.845   -13.743 15.041 1.00 0.00 ? 2  G   B H1     12 
ATOM 12651 H H21    . G   A 1 2  ? 9.528   -14.227 12.987 1.00 0.00 ? 2  G   B H21    12 
ATOM 12652 H H22    . G   A 1 2  ? 10.868  -13.323 12.265 1.00 0.00 ? 2  G   B H22    12 
ATOM 12653 P P      . U   A 1 3  ? 11.333  -5.660  12.323 1.00 0.00 ? 3  U   B P      12 
ATOM 12654 O OP1    . U   A 1 3  ? 11.681  -4.827  11.147 1.00 0.00 ? 3  U   B OP1    12 
ATOM 12655 O OP2    . U   A 1 3  ? 10.646  -5.024  13.472 1.00 0.00 ? 3  U   B OP2    12 
ATOM 12656 O "O5'"  . U   A 1 3  ? 10.428  -6.896  11.834 1.00 0.00 ? 3  U   B "O5'"  12 
ATOM 12657 C "C5'"  . U   A 1 3  ? 10.702  -7.602  10.632 1.00 0.00 ? 3  U   B "C5'"  12 
ATOM 12658 C "C4'"  . U   A 1 3  ? 9.758   -8.801  10.458 1.00 0.00 ? 3  U   B "C4'"  12 
ATOM 12659 O "O4'"  . U   A 1 3  ? 9.897   -9.754  11.511 1.00 0.00 ? 3  U   B "O4'"  12 
ATOM 12660 C "C3'"  . U   A 1 3  ? 8.277   -8.417  10.429 1.00 0.00 ? 3  U   B "C3'"  12 
ATOM 12661 O "O3'"  . U   A 1 3  ? 7.870   -7.848  9.190  1.00 0.00 ? 3  U   B "O3'"  12 
ATOM 12662 C "C2'"  . U   A 1 3  ? 7.653   -9.787  10.723 1.00 0.00 ? 3  U   B "C2'"  12 
ATOM 12663 O "O2'"  . U   A 1 3  ? 7.680   -10.663 9.597  1.00 0.00 ? 3  U   B "O2'"  12 
ATOM 12664 C "C1'"  . U   A 1 3  ? 8.620   -10.339 11.779 1.00 0.00 ? 3  U   B "C1'"  12 
ATOM 12665 N N1     . U   A 1 3  ? 8.148   -10.049 13.167 1.00 0.00 ? 3  U   B N1     12 
ATOM 12666 C C2     . U   A 1 3  ? 7.197   -10.914 13.724 1.00 0.00 ? 3  U   B C2     12 
ATOM 12667 O O2     . U   A 1 3  ? 6.705   -11.861 13.111 1.00 0.00 ? 3  U   B O2     12 
ATOM 12668 N N3     . U   A 1 3  ? 6.809   -10.673 15.025 1.00 0.00 ? 3  U   B N3     12 
ATOM 12669 C C4     . U   A 1 3  ? 7.250   -9.638  15.818 1.00 0.00 ? 3  U   B C4     12 
ATOM 12670 O O4     . U   A 1 3  ? 6.834   -9.509  16.965 1.00 0.00 ? 3  U   B O4     12 
ATOM 12671 C C5     . U   A 1 3  ? 8.210   -8.769  15.174 1.00 0.00 ? 3  U   B C5     12 
ATOM 12672 C C6     . U   A 1 3  ? 8.631   -8.986  13.901 1.00 0.00 ? 3  U   B C6     12 
ATOM 12673 H "H5'"  . U   A 1 3  ? 11.729  -7.965  10.638 1.00 0.00 ? 3  U   B "H5'"  12 
ATOM 12674 H "H5''" . U   A 1 3  ? 10.578  -6.932  9.780  1.00 0.00 ? 3  U   B "H5''" 12 
ATOM 12675 H "H4'"  . U   A 1 3  ? 9.997   -9.293  9.514  1.00 0.00 ? 3  U   B "H4'"  12 
ATOM 12676 H "H3'"  . U   A 1 3  ? 8.071   -7.741  11.260 1.00 0.00 ? 3  U   B "H3'"  12 
ATOM 12677 H "H2'"  . U   A 1 3  ? 6.638   -9.685  11.111 1.00 0.00 ? 3  U   B "H2'"  12 
ATOM 12678 H "HO2'" . U   A 1 3  ? 7.308   -10.189 8.834  1.00 0.00 ? 3  U   B "HO2'" 12 
ATOM 12679 H "H1'"  . U   A 1 3  ? 8.683   -11.425 11.656 1.00 0.00 ? 3  U   B "H1'"  12 
ATOM 12680 H H3     . U   A 1 3  ? 6.154   -11.314 15.453 1.00 0.00 ? 3  U   B H3     12 
ATOM 12681 H H5     . U   A 1 3  ? 8.598   -7.936  15.744 1.00 0.00 ? 3  U   B H5     12 
ATOM 12682 H H6     . U   A 1 3  ? 9.357   -8.317  13.460 1.00 0.00 ? 3  U   B H6     12 
ATOM 12683 P P      . U   A 1 4  ? 6.546   -6.948  9.089  1.00 0.00 ? 4  U   B P      12 
ATOM 12684 O OP1    . U   A 1 4  ? 6.490   -6.384  7.717  1.00 0.00 ? 4  U   B OP1    12 
ATOM 12685 O OP2    . U   A 1 4  ? 6.518   -6.019  10.243 1.00 0.00 ? 4  U   B OP2    12 
ATOM 12686 O "O5'"  . U   A 1 4  ? 5.341   -7.995  9.268  1.00 0.00 ? 4  U   B "O5'"  12 
ATOM 12687 C "C5'"  . U   A 1 4  ? 4.930   -8.839  8.203  1.00 0.00 ? 4  U   B "C5'"  12 
ATOM 12688 C "C4'"  . U   A 1 4  ? 3.819   -9.803  8.638  1.00 0.00 ? 4  U   B "C4'"  12 
ATOM 12689 O "O4'"  . U   A 1 4  ? 4.233   -10.652 9.705  1.00 0.00 ? 4  U   B "O4'"  12 
ATOM 12690 C "C3'"  . U   A 1 4  ? 2.556   -9.102  9.140  1.00 0.00 ? 4  U   B "C3'"  12 
ATOM 12691 O "O3'"  . U   A 1 4  ? 1.768   -8.526  8.106  1.00 0.00 ? 4  U   B "O3'"  12 
ATOM 12692 C "C2'"  . U   A 1 4  ? 1.880   -10.286 9.843  1.00 0.00 ? 4  U   B "C2'"  12 
ATOM 12693 O "O2'"  . U   A 1 4  ? 1.273   -11.195 8.924  1.00 0.00 ? 4  U   B "O2'"  12 
ATOM 12694 C "C1'"  . U   A 1 4  ? 3.085   -10.986 10.487 1.00 0.00 ? 4  U   B "C1'"  12 
ATOM 12695 N N1     . U   A 1 4  ? 3.249   -10.578 11.912 1.00 0.00 ? 4  U   B N1     12 
ATOM 12696 C C2     . U   A 1 4  ? 2.593   -11.343 12.886 1.00 0.00 ? 4  U   B C2     12 
ATOM 12697 O O2     . U   A 1 4  ? 1.892   -12.322 12.628 1.00 0.00 ? 4  U   B O2     12 
ATOM 12698 N N3     . U   A 1 4  ? 2.758   -10.960 14.197 1.00 0.00 ? 4  U   B N3     12 
ATOM 12699 C C4     . U   A 1 4  ? 3.519   -9.909  14.640 1.00 0.00 ? 4  U   B C4     12 
ATOM 12700 O O4     . U   A 1 4  ? 3.625   -9.696  15.843 1.00 0.00 ? 4  U   B O4     12 
ATOM 12701 C C5     . U   A 1 4  ? 4.143   -9.139  13.586 1.00 0.00 ? 4  U   B C5     12 
ATOM 12702 C C6     . U   A 1 4  ? 3.998   -9.477  12.276 1.00 0.00 ? 4  U   B C6     12 
ATOM 12703 H "H5'"  . U   A 1 4  ? 5.777   -9.420  7.839  1.00 0.00 ? 4  U   B "H5'"  12 
ATOM 12704 H "H5''" . U   A 1 4  ? 4.555   -8.230  7.379  1.00 0.00 ? 4  U   B "H5''" 12 
ATOM 12705 H "H4'"  . U   A 1 4  ? 3.546   -10.423 7.781  1.00 0.00 ? 4  U   B "H4'"  12 
ATOM 12706 H "H3'"  . U   A 1 4  ? 2.839   -8.351  9.880  1.00 0.00 ? 4  U   B "H3'"  12 
ATOM 12707 H "H2'"  . U   A 1 4  ? 1.157   -9.944  10.587 1.00 0.00 ? 4  U   B "H2'"  12 
ATOM 12708 H "HO2'" . U   A 1 4  ? 0.763   -10.678 8.276  1.00 0.00 ? 4  U   B "HO2'" 12 
ATOM 12709 H "H1'"  . U   A 1 4  ? 2.919   -12.065 10.447 1.00 0.00 ? 4  U   B "H1'"  12 
ATOM 12710 H H3     . U   A 1 4  ? 2.273   -11.493 14.903 1.00 0.00 ? 4  U   B H3     12 
ATOM 12711 H H5     . U   A 1 4  ? 4.736   -8.282  13.869 1.00 0.00 ? 4  U   B H5     12 
ATOM 12712 H H6     . U   A 1 4  ? 4.477   -8.882  11.509 1.00 0.00 ? 4  U   B H6     12 
ATOM 12713 P P      . C   A 1 5  ? 0.742   -7.334  8.427  1.00 0.00 ? 5  C   B P      12 
ATOM 12714 O OP1    . C   A 1 5  ? 0.122   -6.915  7.146  1.00 0.00 ? 5  C   B OP1    12 
ATOM 12715 O OP2    . C   A 1 5  ? 1.445   -6.317  9.246  1.00 0.00 ? 5  C   B OP2    12 
ATOM 12716 O "O5'"  . C   A 1 5  ? -0.381  -8.019  9.350  1.00 0.00 ? 5  C   B "O5'"  12 
ATOM 12717 C "C5'"  . C   A 1 5  ? -1.409  -8.821  8.793  1.00 0.00 ? 5  C   B "C5'"  12 
ATOM 12718 C "C4'"  . C   A 1 5  ? -2.318  -9.459  9.853  1.00 0.00 ? 5  C   B "C4'"  12 
ATOM 12719 O "O4'"  . C   A 1 5  ? -1.588  -10.243 10.795 1.00 0.00 ? 5  C   B "O4'"  12 
ATOM 12720 C "C3'"  . C   A 1 5  ? -3.116  -8.429  10.653 1.00 0.00 ? 5  C   B "C3'"  12 
ATOM 12721 O "O3'"  . C   A 1 5  ? -4.232  -7.917  9.929  1.00 0.00 ? 5  C   B "O3'"  12 
ATOM 12722 C "C2'"  . C   A 1 5  ? -3.483  -9.282  11.878 1.00 0.00 ? 5  C   B "C2'"  12 
ATOM 12723 O "O2'"  . C   A 1 5  ? -4.592  -10.146 11.643 1.00 0.00 ? 5  C   B "O2'"  12 
ATOM 12724 C "C1'"  . C   A 1 5  ? -2.229  -10.147 12.067 1.00 0.00 ? 5  C   B "C1'"  12 
ATOM 12725 N N1     . C   A 1 5  ? -1.312  -9.545  13.078 1.00 0.00 ? 5  C   B N1     12 
ATOM 12726 C C2     . C   A 1 5  ? -1.412  -9.948  14.416 1.00 0.00 ? 5  C   B C2     12 
ATOM 12727 O O2     . C   A 1 5  ? -2.208  -10.815 14.779 1.00 0.00 ? 5  C   B O2     12 
ATOM 12728 N N3     . C   A 1 5  ? -0.633  -9.383  15.371 1.00 0.00 ? 5  C   B N3     12 
ATOM 12729 C C4     . C   A 1 5  ? 0.219   -8.441  15.016 1.00 0.00 ? 5  C   B C4     12 
ATOM 12730 N N4     . C   A 1 5  ? 0.948   -7.941  15.973 1.00 0.00 ? 5  C   B N4     12 
ATOM 12731 C C5     . C   A 1 5  ? 0.374   -7.997  13.674 1.00 0.00 ? 5  C   B C5     12 
ATOM 12732 C C6     . C   A 1 5  ? -0.409  -8.571  12.733 1.00 0.00 ? 5  C   B C6     12 
ATOM 12733 H "H5'"  . C   A 1 5  ? -0.976  -9.610  8.177  1.00 0.00 ? 5  C   B "H5'"  12 
ATOM 12734 H "H5''" . C   A 1 5  ? -2.024  -8.183  8.164  1.00 0.00 ? 5  C   B "H5''" 12 
ATOM 12735 H "H4'"  . C   A 1 5  ? -3.034  -10.108 9.349  1.00 0.00 ? 5  C   B "H4'"  12 
ATOM 12736 H "H3'"  . C   A 1 5  ? -2.451  -7.620  10.960 1.00 0.00 ? 5  C   B "H3'"  12 
ATOM 12737 H "H2'"  . C   A 1 5  ? -3.666  -8.648  12.748 1.00 0.00 ? 5  C   B "H2'"  12 
ATOM 12738 H "HO2'" . C   A 1 5  ? -5.374  -9.588  11.476 1.00 0.00 ? 5  C   B "HO2'" 12 
ATOM 12739 H "H1'"  . C   A 1 5  ? -2.538  -11.140 12.405 1.00 0.00 ? 5  C   B "H1'"  12 
ATOM 12740 H H41    . C   A 1 5  ? 0.837   -8.336  16.899 1.00 0.00 ? 5  C   B H41    12 
ATOM 12741 H H42    . C   A 1 5  ? 1.648   -7.252  15.766 1.00 0.00 ? 5  C   B H42    12 
ATOM 12742 H H5     . C   A 1 5  ? 1.065   -7.230  13.364 1.00 0.00 ? 5  C   B H5     12 
ATOM 12743 H H6     . C   A 1 5  ? -0.326  -8.251  11.705 1.00 0.00 ? 5  C   B H6     12 
ATOM 12744 P P      . A   A 1 6  ? -5.060  -6.654  10.464 1.00 0.00 ? 6  A   B P      12 
ATOM 12745 O OP1    . A   A 1 6  ? -6.078  -6.310  9.442  1.00 0.00 ? 6  A   B OP1    12 
ATOM 12746 O OP2    . A   A 1 6  ? -4.093  -5.617  10.898 1.00 0.00 ? 6  A   B OP2    12 
ATOM 12747 O "O5'"  . A   A 1 6  ? -5.825  -7.241  11.750 1.00 0.00 ? 6  A   B "O5'"  12 
ATOM 12748 C "C5'"  . A   A 1 6  ? -6.121  -6.427  12.875 1.00 0.00 ? 6  A   B "C5'"  12 
ATOM 12749 C "C4'"  . A   A 1 6  ? -6.544  -7.300  14.063 1.00 0.00 ? 6  A   B "C4'"  12 
ATOM 12750 O "O4'"  . A   A 1 6  ? -5.500  -8.205  14.432 1.00 0.00 ? 6  A   B "O4'"  12 
ATOM 12751 C "C3'"  . A   A 1 6  ? -6.828  -6.450  15.307 1.00 0.00 ? 6  A   B "C3'"  12 
ATOM 12752 O "O3'"  . A   A 1 6  ? -8.139  -5.902  15.356 1.00 0.00 ? 6  A   B "O3'"  12 
ATOM 12753 C "C2'"  . A   A 1 6  ? -6.559  -7.478  16.410 1.00 0.00 ? 6  A   B "C2'"  12 
ATOM 12754 O "O2'"  . A   A 1 6  ? -7.604  -8.443  16.537 1.00 0.00 ? 6  A   B "O2'"  12 
ATOM 12755 C "C1'"  . A   A 1 6  ? -5.318  -8.174  15.844 1.00 0.00 ? 6  A   B "C1'"  12 
ATOM 12756 N N9     . A   A 1 6  ? -4.069  -7.437  16.164 1.00 0.00 ? 6  A   B N9     12 
ATOM 12757 C C8     . A   A 1 6  ? -3.229  -6.747  15.319 1.00 0.00 ? 6  A   B C8     12 
ATOM 12758 N N7     . A   A 1 6  ? -2.198  -6.202  15.909 1.00 0.00 ? 6  A   B N7     12 
ATOM 12759 C C5     . A   A 1 6  ? -2.362  -6.583  17.251 1.00 0.00 ? 6  A   B C5     12 
ATOM 12760 C C6     . A   A 1 6  ? -1.632  -6.382  18.449 1.00 0.00 ? 6  A   B C6     12 
ATOM 12761 N N6     . A   A 1 6  ? -0.499  -5.714  18.537 1.00 0.00 ? 6  A   B N6     12 
ATOM 12762 N N1     . A   A 1 6  ? -2.064  -6.879  19.611 1.00 0.00 ? 6  A   B N1     12 
ATOM 12763 C C2     . A   A 1 6  ? -3.188  -7.582  19.610 1.00 0.00 ? 6  A   B C2     12 
ATOM 12764 N N3     . A   A 1 6  ? -3.967  -7.871  18.573 1.00 0.00 ? 6  A   B N3     12 
ATOM 12765 C C4     . A   A 1 6  ? -3.496  -7.336  17.411 1.00 0.00 ? 6  A   B C4     12 
ATOM 12766 H "H5'"  . A   A 1 6  ? -6.926  -5.734  12.627 1.00 0.00 ? 6  A   B "H5'"  12 
ATOM 12767 H "H5''" . A   A 1 6  ? -5.242  -5.849  13.163 1.00 0.00 ? 6  A   B "H5''" 12 
ATOM 12768 H "H4'"  . A   A 1 6  ? -7.439  -7.866  13.804 1.00 0.00 ? 6  A   B "H4'"  12 
ATOM 12769 H "H3'"  . A   A 1 6  ? -6.073  -5.663  15.368 1.00 0.00 ? 6  A   B "H3'"  12 
ATOM 12770 H "H2'"  . A   A 1 6  ? -6.355  -6.991  17.365 1.00 0.00 ? 6  A   B "H2'"  12 
ATOM 12771 H "HO2'" . A   A 1 6  ? -8.457  -7.993  16.396 1.00 0.00 ? 6  A   B "HO2'" 12 
ATOM 12772 H "H1'"  . A   A 1 6  ? -5.246  -9.181  16.260 1.00 0.00 ? 6  A   B "H1'"  12 
ATOM 12773 H H8     . A   A 1 6  ? -3.413  -6.663  14.255 1.00 0.00 ? 6  A   B H8     12 
ATOM 12774 H H61    . A   A 1 6  ? -0.014  -5.684  19.426 1.00 0.00 ? 6  A   B H61    12 
ATOM 12775 H H62    . A   A 1 6  ? -0.095  -5.328  17.699 1.00 0.00 ? 6  A   B H62    12 
ATOM 12776 H H2     . A   A 1 6  ? -3.506  -7.974  20.566 1.00 0.00 ? 6  A   B H2     12 
ATOM 12777 P P      . C   A 1 7  ? -8.405  -4.512  16.106 1.00 0.00 ? 7  C   B P      12 
ATOM 12778 O OP1    . C   A 1 7  ? -9.824  -4.135  15.922 1.00 0.00 ? 7  C   B OP1    12 
ATOM 12779 O OP2    . C   A 1 7  ? -7.379  -3.552  15.645 1.00 0.00 ? 7  C   B OP2    12 
ATOM 12780 O "O5'"  . C   A 1 7  ? -8.141  -4.787  17.661 1.00 0.00 ? 7  C   B "O5'"  12 
ATOM 12781 C "C5'"  . C   A 1 7  ? -8.934  -5.692  18.419 1.00 0.00 ? 7  C   B "C5'"  12 
ATOM 12782 C "C4'"  . C   A 1 7  ? -8.335  -5.897  19.820 1.00 0.00 ? 7  C   B "C4'"  12 
ATOM 12783 O "O4'"  . C   A 1 7  ? -6.949  -6.221  19.743 1.00 0.00 ? 7  C   B "O4'"  12 
ATOM 12784 C "C3'"  . C   A 1 7  ? -8.487  -4.663  20.711 1.00 0.00 ? 7  C   B "C3'"  12 
ATOM 12785 O "O3'"  . C   A 1 7  ? -9.725  -4.688  21.418 1.00 0.00 ? 7  C   B "O3'"  12 
ATOM 12786 C "C2'"  . C   A 1 7  ? -7.268  -4.799  21.639 1.00 0.00 ? 7  C   B "C2'"  12 
ATOM 12787 O "O2'"  . C   A 1 7  ? -7.511  -5.604  22.795 1.00 0.00 ? 7  C   B "O2'"  12 
ATOM 12788 C "C1'"  . C   A 1 7  ? -6.238  -5.547  20.776 1.00 0.00 ? 7  C   B "C1'"  12 
ATOM 12789 N N1     . C   A 1 7  ? -5.168  -4.647  20.246 1.00 0.00 ? 7  C   B N1     12 
ATOM 12790 C C2     . C   A 1 7  ? -4.199  -4.181  21.144 1.00 0.00 ? 7  C   B C2     12 
ATOM 12791 O O2     . C   A 1 7  ? -4.269  -4.409  22.350 1.00 0.00 ? 7  C   B O2     12 
ATOM 12792 N N3     . C   A 1 7  ? -3.141  -3.455  20.717 1.00 0.00 ? 7  C   B N3     12 
ATOM 12793 C C4     . C   A 1 7  ? -3.032  -3.198  19.431 1.00 0.00 ? 7  C   B C4     12 
ATOM 12794 N N4     . C   A 1 7  ? -1.976  -2.520  19.082 1.00 0.00 ? 7  C   B N4     12 
ATOM 12795 C C5     . C   A 1 7  ? -3.979  -3.633  18.464 1.00 0.00 ? 7  C   B C5     12 
ATOM 12796 C C6     . C   A 1 7  ? -5.040  -4.352  18.907 1.00 0.00 ? 7  C   B C6     12 
ATOM 12797 H "H5'"  . C   A 1 7  ? -8.974  -6.657  17.918 1.00 0.00 ? 7  C   B "H5'"  12 
ATOM 12798 H "H5''" . C   A 1 7  ? -9.953  -5.309  18.513 1.00 0.00 ? 7  C   B "H5''" 12 
ATOM 12799 H "H4'"  . C   A 1 7  ? -8.853  -6.725  20.309 1.00 0.00 ? 7  C   B "H4'"  12 
ATOM 12800 H "H3'"  . C   A 1 7  ? -8.379  -3.761  20.104 1.00 0.00 ? 7  C   B "H3'"  12 
ATOM 12801 H "H2'"  . C   A 1 7  ? -6.911  -3.807  21.928 1.00 0.00 ? 7  C   B "H2'"  12 
ATOM 12802 H "HO2'" . C   A 1 7  ? -6.777  -5.490  23.426 1.00 0.00 ? 7  C   B "HO2'" 12 
ATOM 12803 H "H1'"  . C   A 1 7  ? -5.750  -6.295  21.407 1.00 0.00 ? 7  C   B "H1'"  12 
ATOM 12804 H H41    . C   A 1 7  ? -1.306  -2.327  19.818 1.00 0.00 ? 7  C   B H41    12 
ATOM 12805 H H42    . C   A 1 7  ? -1.800  -2.308  18.116 1.00 0.00 ? 7  C   B H42    12 
ATOM 12806 H H5     . C   A 1 7  ? -3.877  -3.423  17.410 1.00 0.00 ? 7  C   B H5     12 
ATOM 12807 H H6     . C   A 1 7  ? -5.781  -4.705  18.202 1.00 0.00 ? 7  C   B H6     12 
ATOM 12808 P P      . C   A 1 8  ? -10.562 -3.353  21.692 1.00 0.00 ? 8  C   B P      12 
ATOM 12809 O OP1    . C   A 1 8  ? -11.610 -3.670  22.693 1.00 0.00 ? 8  C   B OP1    12 
ATOM 12810 O OP2    . C   A 1 8  ? -10.983 -2.812  20.376 1.00 0.00 ? 8  C   B OP2    12 
ATOM 12811 O "O5'"  . C   A 1 8  ? -9.534  -2.303  22.339 1.00 0.00 ? 8  C   B "O5'"  12 
ATOM 12812 C "C5'"  . C   A 1 8  ? -9.052  -2.417  23.674 1.00 0.00 ? 8  C   B "C5'"  12 
ATOM 12813 C "C4'"  . C   A 1 8  ? -8.049  -1.276  23.894 1.00 0.00 ? 8  C   B "C4'"  12 
ATOM 12814 O "O4'"  . C   A 1 8  ? -6.928  -1.493  23.046 1.00 0.00 ? 8  C   B "O4'"  12 
ATOM 12815 C "C3'"  . C   A 1 8  ? -7.530  -1.028  25.321 1.00 0.00 ? 8  C   B "C3'"  12 
ATOM 12816 O "O3'"  . C   A 1 8  ? -8.352  -1.647  26.312 1.00 0.00 ? 8  C   B "O3'"  12 
ATOM 12817 C "C2'"  . C   A 1 8  ? -6.106  -1.614  25.266 1.00 0.00 ? 8  C   B "C2'"  12 
ATOM 12818 O "O2'"  . C   A 1 8  ? -6.073  -2.993  25.636 1.00 0.00 ? 8  C   B "O2'"  12 
ATOM 12819 C "C1'"  . C   A 1 8  ? -5.712  -1.542  23.781 1.00 0.00 ? 8  C   B "C1'"  12 
ATOM 12820 N N1     . C   A 1 8  ? -4.824  -0.419  23.325 1.00 0.00 ? 8  C   B N1     12 
ATOM 12821 C C2     . C   A 1 8  ? -3.501  -0.343  23.795 1.00 0.00 ? 8  C   B C2     12 
ATOM 12822 O O2     . C   A 1 8  ? -3.138  -0.853  24.853 1.00 0.00 ? 8  C   B O2     12 
ATOM 12823 N N3     . C   A 1 8  ? -2.549  0.324   23.095 1.00 0.00 ? 8  C   B N3     12 
ATOM 12824 C C4     . C   A 1 8  ? -2.894  0.943   21.986 1.00 0.00 ? 8  C   B C4     12 
ATOM 12825 N N4     . C   A 1 8  ? -1.948  1.564   21.344 1.00 0.00 ? 8  C   B N4     12 
ATOM 12826 C C5     . C   A 1 8  ? -4.227  1.007   21.517 1.00 0.00 ? 8  C   B C5     12 
ATOM 12827 C C6     . C   A 1 8  ? -5.167  0.322   22.210 1.00 0.00 ? 8  C   B C6     12 
ATOM 12828 H "H5'"  . C   A 1 8  ? -8.562  -3.377  23.834 1.00 0.00 ? 8  C   B "H5'"  12 
ATOM 12829 H "H5''" . C   A 1 8  ? -9.884  -2.315  24.372 1.00 0.00 ? 8  C   B "H5''" 12 
ATOM 12830 H "H4'"  . C   A 1 8  ? -8.547  -0.357  23.581 1.00 0.00 ? 8  C   B "H4'"  12 
ATOM 12831 H "H3'"  . C   A 1 8  ? -7.469  0.049   25.482 1.00 0.00 ? 8  C   B "H3'"  12 
ATOM 12832 H "H2'"  . C   A 1 8  ? -5.430  -1.037  25.897 1.00 0.00 ? 8  C   B "H2'"  12 
ATOM 12833 H "HO2'" . C   A 1 8  ? -6.666  -3.112  26.398 1.00 0.00 ? 8  C   B "HO2'" 12 
ATOM 12834 H "H1'"  . C   A 1 8  ? -5.191  -2.473  23.546 1.00 0.00 ? 8  C   B "H1'"  12 
ATOM 12835 H H41    . C   A 1 8  ? -1.004  1.500   21.706 1.00 0.00 ? 8  C   B H41    12 
ATOM 12836 H H42    . C   A 1 8  ? -2.166  2.096   20.521 1.00 0.00 ? 8  C   B H42    12 
ATOM 12837 H H5     . C   A 1 8  ? -4.508  1.568   20.643 1.00 0.00 ? 8  C   B H5     12 
ATOM 12838 H H6     . C   A 1 8  ? -6.187  0.342   21.847 1.00 0.00 ? 8  C   B H6     12 
ATOM 12839 P P      . U   A 1 9  ? -8.320  -1.242  27.866 1.00 0.00 ? 9  U   B P      12 
ATOM 12840 O OP1    . U   A 1 9  ? -8.319  -2.508  28.638 1.00 0.00 ? 9  U   B OP1    12 
ATOM 12841 O OP2    . U   A 1 9  ? -9.421  -0.276  28.099 1.00 0.00 ? 9  U   B OP2    12 
ATOM 12842 O "O5'"  . U   A 1 9  ? -6.911  -0.517  28.133 1.00 0.00 ? 9  U   B "O5'"  12 
ATOM 12843 C "C5'"  . U   A 1 9  ? -6.819  0.890   28.300 1.00 0.00 ? 9  U   B "C5'"  12 
ATOM 12844 C "C4'"  . U   A 1 9  ? -5.350  1.325   28.289 1.00 0.00 ? 9  U   B "C4'"  12 
ATOM 12845 O "O4'"  . U   A 1 9  ? -4.853  1.205   26.964 1.00 0.00 ? 9  U   B "O4'"  12 
ATOM 12846 C "C3'"  . U   A 1 9  ? -5.108  2.790   28.678 1.00 0.00 ? 9  U   B "C3'"  12 
ATOM 12847 O "O3'"  . U   A 1 9  ? -4.998  3.031   30.080 1.00 0.00 ? 9  U   B "O3'"  12 
ATOM 12848 C "C2'"  . U   A 1 9  ? -3.754  3.046   27.999 1.00 0.00 ? 9  U   B "C2'"  12 
ATOM 12849 O "O2'"  . U   A 1 9  ? -2.655  2.717   28.847 1.00 0.00 ? 9  U   B "O2'"  12 
ATOM 12850 C "C1'"  . U   A 1 9  ? -3.748  2.084   26.806 1.00 0.00 ? 9  U   B "C1'"  12 
ATOM 12851 N N1     . U   A 1 9  ? -3.786  2.791   25.496 1.00 0.00 ? 9  U   B N1     12 
ATOM 12852 C C2     . U   A 1 9  ? -2.587  3.328   25.013 1.00 0.00 ? 9  U   B C2     12 
ATOM 12853 O O2     . U   A 1 9  ? -1.541  3.347   25.661 1.00 0.00 ? 9  U   B O2     12 
ATOM 12854 N N3     . U   A 1 9  ? -2.601  3.874   23.749 1.00 0.00 ? 9  U   B N3     12 
ATOM 12855 C C4     . U   A 1 9  ? -3.703  3.979   22.941 1.00 0.00 ? 9  U   B C4     12 
ATOM 12856 O O4     . U   A 1 9  ? -3.610  4.524   21.848 1.00 0.00 ? 9  U   B O4     12 
ATOM 12857 C C5     . U   A 1 9  ? -4.909  3.424   23.503 1.00 0.00 ? 9  U   B C5     12 
ATOM 12858 C C6     . U   A 1 9  ? -4.937  2.861   24.739 1.00 0.00 ? 9  U   B C6     12 
ATOM 12859 H "H5'"  . U   A 1 9  ? -7.278  1.160   29.249 1.00 0.00 ? 9  U   B "H5'"  12 
ATOM 12860 H "H5''" . U   A 1 9  ? -7.346  1.403   27.493 1.00 0.00 ? 9  U   B "H5''" 12 
ATOM 12861 H "H4'"  . U   A 1 9  ? -4.772  0.687   28.961 1.00 0.00 ? 9  U   B "H4'"  12 
ATOM 12862 H "H3'"  . U   A 1 9  ? -5.848  3.440   28.206 1.00 0.00 ? 9  U   B "H3'"  12 
ATOM 12863 H "H2'"  . U   A 1 9  ? -3.689  4.084   27.676 1.00 0.00 ? 9  U   B "H2'"  12 
ATOM 12864 H "HO2'" . U   A 1 9  ? -2.897  3.002   29.748 1.00 0.00 ? 9  U   B "HO2'" 12 
ATOM 12865 H "H1'"  . U   A 1 9  ? -2.825  1.505   26.854 1.00 0.00 ? 9  U   B "H1'"  12 
ATOM 12866 H H3     . U   A 1 9  ? -1.743  4.242   23.369 1.00 0.00 ? 9  U   B H3     12 
ATOM 12867 H H5     . U   A 1 9  ? -5.796  3.463   22.895 1.00 0.00 ? 9  U   B H5     12 
ATOM 12868 H H6     . U   A 1 9  ? -5.865  2.455   25.122 1.00 0.00 ? 9  U   B H6     12 
ATOM 12869 P P      . C   A 1 10 ? -6.275  3.213   31.031 1.00 0.00 ? 10 C   B P      12 
ATOM 12870 O OP1    . C   A 1 10 ? -6.355  2.003   31.887 1.00 0.00 ? 10 C   B OP1    12 
ATOM 12871 O OP2    . C   A 1 10 ? -7.456  3.590   30.220 1.00 0.00 ? 10 C   B OP2    12 
ATOM 12872 O "O5'"  . C   A 1 10 ? -5.905  4.456   32.000 1.00 0.00 ? 10 C   B "O5'"  12 
ATOM 12873 C "C5'"  . C   A 1 10 ? -5.989  5.813   31.569 1.00 0.00 ? 10 C   B "C5'"  12 
ATOM 12874 C "C4'"  . C   A 1 10 ? -4.659  6.376   31.044 1.00 0.00 ? 10 C   B "C4'"  12 
ATOM 12875 O "O4'"  . C   A 1 10 ? -4.278  5.804   29.804 1.00 0.00 ? 10 C   B "O4'"  12 
ATOM 12876 C "C3'"  . C   A 1 10 ? -4.789  7.864   30.731 1.00 0.00 ? 10 C   B "C3'"  12 
ATOM 12877 O "O3'"  . C   A 1 10 ? -4.786  8.683   31.893 1.00 0.00 ? 10 C   B "O3'"  12 
ATOM 12878 C "C2'"  . C   A 1 10 ? -3.586  8.088   29.806 1.00 0.00 ? 10 C   B "C2'"  12 
ATOM 12879 O "O2'"  . C   A 1 10 ? -2.385  8.338   30.530 1.00 0.00 ? 10 C   B "O2'"  12 
ATOM 12880 C "C1'"  . C   A 1 10 ? -3.438  6.721   29.120 1.00 0.00 ? 10 C   B "C1'"  12 
ATOM 12881 N N1     . C   A 1 10 ? -3.732  6.757   27.657 1.00 0.00 ? 10 C   B N1     12 
ATOM 12882 C C2     . C   A 1 10 ? -5.050  6.842   27.171 1.00 0.00 ? 10 C   B C2     12 
ATOM 12883 O O2     . C   A 1 10 ? -6.037  6.926   27.904 1.00 0.00 ? 10 C   B O2     12 
ATOM 12884 N N3     . C   A 1 10 ? -5.281  6.858   25.837 1.00 0.00 ? 10 C   B N3     12 
ATOM 12885 C C4     . C   A 1 10 ? -4.266  6.802   25.008 1.00 0.00 ? 10 C   B C4     12 
ATOM 12886 N N4     . C   A 1 10 ? -4.567  6.829   23.744 1.00 0.00 ? 10 C   B N4     12 
ATOM 12887 C C5     . C   A 1 10 ? -2.916  6.720   25.435 1.00 0.00 ? 10 C   B C5     12 
ATOM 12888 C C6     . C   A 1 10 ? -2.686  6.710   26.769 1.00 0.00 ? 10 C   B C6     12 
ATOM 12889 H "H5'"  . C   A 1 10 ? -6.282  6.417   32.430 1.00 0.00 ? 10 C   B "H5'"  12 
ATOM 12890 H "H5''" . C   A 1 10 ? -6.759  5.933   30.807 1.00 0.00 ? 10 C   B "H5''" 12 
ATOM 12891 H "H4'"  . C   A 1 10 ? -3.870  6.236   31.783 1.00 0.00 ? 10 C   B "H4'"  12 
ATOM 12892 H "H3'"  . C   A 1 10 ? -5.703  8.007   30.159 1.00 0.00 ? 10 C   B "H3'"  12 
ATOM 12893 H "H2'"  . C   A 1 10 ? -3.791  8.891   29.094 1.00 0.00 ? 10 C   B "H2'"  12 
ATOM 12894 H "HO2'" . C   A 1 10 ? -2.596  8.952   31.257 1.00 0.00 ? 10 C   B "HO2'" 12 
ATOM 12895 H "H1'"  . C   A 1 10 ? -2.403  6.398   29.263 1.00 0.00 ? 10 C   B "H1'"  12 
ATOM 12896 H H41    . C   A 1 10 ? -5.531  6.993   23.526 1.00 0.00 ? 10 C   B H41    12 
ATOM 12897 H H42    . C   A 1 10 ? -3.853  6.792   23.039 1.00 0.00 ? 10 C   B H42    12 
ATOM 12898 H H5     . C   A 1 10 ? -2.096  6.672   24.739 1.00 0.00 ? 10 C   B H5     12 
ATOM 12899 H H6     . C   A 1 10 ? -1.673  6.649   27.144 1.00 0.00 ? 10 C   B H6     12 
ATOM 12900 P P      . U   A 1 11 ? -5.613  10.052  31.929 1.00 0.00 ? 11 U   B P      12 
ATOM 12901 O OP1    . U   A 1 11 ? -5.477  10.628  33.288 1.00 0.00 ? 11 U   B OP1    12 
ATOM 12902 O OP2    . U   A 1 11 ? -6.967  9.787   31.391 1.00 0.00 ? 11 U   B OP2    12 
ATOM 12903 O "O5'"  . U   A 1 11 ? -4.864  10.987  30.865 1.00 0.00 ? 11 U   B "O5'"  12 
ATOM 12904 C "C5'"  . U   A 1 11 ? -3.766  11.809  31.236 1.00 0.00 ? 11 U   B "C5'"  12 
ATOM 12905 C "C4'"  . U   A 1 11 ? -3.349  12.747  30.097 1.00 0.00 ? 11 U   B "C4'"  12 
ATOM 12906 O "O4'"  . U   A 1 11 ? -2.730  12.052  29.022 1.00 0.00 ? 11 U   B "O4'"  12 
ATOM 12907 C "C3'"  . U   A 1 11 ? -4.526  13.515  29.489 1.00 0.00 ? 11 U   B "C3'"  12 
ATOM 12908 O "O3'"  . U   A 1 11 ? -4.962  14.577  30.331 1.00 0.00 ? 11 U   B "O3'"  12 
ATOM 12909 C "C2'"  . U   A 1 11 ? -3.882  13.976  28.174 1.00 0.00 ? 11 U   B "C2'"  12 
ATOM 12910 O "O2'"  . U   A 1 11 ? -3.089  15.147  28.354 1.00 0.00 ? 11 U   B "O2'"  12 
ATOM 12911 C "C1'"  . U   A 1 11 ? -2.944  12.805  27.829 1.00 0.00 ? 11 U   B "C1'"  12 
ATOM 12912 N N1     . U   A 1 11 ? -3.459  11.911  26.754 1.00 0.00 ? 11 U   B N1     12 
ATOM 12913 C C2     . U   A 1 11 ? -2.893  12.023  25.476 1.00 0.00 ? 11 U   B C2     12 
ATOM 12914 O O2     . U   A 1 11 ? -1.965  12.785  25.203 1.00 0.00 ? 11 U   B O2     12 
ATOM 12915 N N3     . U   A 1 11 ? -3.416  11.218  24.487 1.00 0.00 ? 11 U   B N3     12 
ATOM 12916 C C4     . U   A 1 11 ? -4.487  10.376  24.627 1.00 0.00 ? 11 U   B C4     12 
ATOM 12917 O O4     . U   A 1 11 ? -4.971  9.830   23.641 1.00 0.00 ? 11 U   B O4     12 
ATOM 12918 C C5     . U   A 1 11 ? -4.937  10.217  25.992 1.00 0.00 ? 11 U   B C5     12 
ATOM 12919 C C6     . U   A 1 11 ? -4.429  10.964  27.006 1.00 0.00 ? 11 U   B C6     12 
ATOM 12920 H "H5'"  . U   A 1 11 ? -2.916  11.193  31.529 1.00 0.00 ? 11 U   B "H5'"  12 
ATOM 12921 H "H5''" . U   A 1 11 ? -4.055  12.430  32.085 1.00 0.00 ? 11 U   B "H5''" 12 
ATOM 12922 H "H4'"  . U   A 1 11 ? -2.636  13.473  30.492 1.00 0.00 ? 11 U   B "H4'"  12 
ATOM 12923 H "H3'"  . U   A 1 11 ? -5.337  12.821  29.267 1.00 0.00 ? 11 U   B "H3'"  12 
ATOM 12924 H "H2'"  . U   A 1 11 ? -4.630  14.141  27.400 1.00 0.00 ? 11 U   B "H2'"  12 
ATOM 12925 H "HO2'" . U   A 1 11 ? -3.606  15.789  28.873 1.00 0.00 ? 11 U   B "HO2'" 12 
ATOM 12926 H "H1'"  . U   A 1 11 ? -2.004  13.237  27.485 1.00 0.00 ? 11 U   B "H1'"  12 
ATOM 12927 H H3     . U   A 1 11 ? -3.000  11.268  23.566 1.00 0.00 ? 11 U   B H3     12 
ATOM 12928 H H5     . U   A 1 11 ? -5.715  9.498   26.173 1.00 0.00 ? 11 U   B H5     12 
ATOM 12929 H H6     . U   A 1 11 ? -4.801  10.846  28.018 1.00 0.00 ? 11 U   B H6     12 
ATOM 12930 P P      . A   A 1 12 ? -6.507  14.984  30.423 1.00 0.00 ? 12 A   B P      12 
ATOM 12931 O OP1    . A   A 1 12 ? -6.631  16.051  31.444 1.00 0.00 ? 12 A   B OP1    12 
ATOM 12932 O OP2    . A   A 1 12 ? -7.331  13.762  30.594 1.00 0.00 ? 12 A   B OP2    12 
ATOM 12933 O "O5'"  . A   A 1 12 ? -6.853  15.644  29.007 1.00 0.00 ? 12 A   B "O5'"  12 
ATOM 12934 C "C5'"  . A   A 1 12 ? -8.194  15.705  28.544 1.00 0.00 ? 12 A   B "C5'"  12 
ATOM 12935 C "C4'"  . A   A 1 12 ? -8.297  16.365  27.163 1.00 0.00 ? 12 A   B "C4'"  12 
ATOM 12936 O "O4'"  . A   A 1 12 ? -7.946  17.749  27.192 1.00 0.00 ? 12 A   B "O4'"  12 
ATOM 12937 C "C3'"  . A   A 1 12 ? -7.402  15.708  26.112 1.00 0.00 ? 12 A   B "C3'"  12 
ATOM 12938 O "O3'"  . A   A 1 12 ? -7.946  14.524  25.553 1.00 0.00 ? 12 A   B "O3'"  12 
ATOM 12939 C "C2'"  . A   A 1 12 ? -7.297  16.841  25.093 1.00 0.00 ? 12 A   B "C2'"  12 
ATOM 12940 O "O2'"  . A   A 1 12 ? -8.467  16.975  24.285 1.00 0.00 ? 12 A   B "O2'"  12 
ATOM 12941 C "C1'"  . A   A 1 12 ? -7.179  18.053  26.025 1.00 0.00 ? 12 A   B "C1'"  12 
ATOM 12942 N N9     . A   A 1 12 ? -5.767  18.318  26.413 1.00 0.00 ? 12 A   B N9     12 
ATOM 12943 C C8     . A   A 1 12 ? -5.182  18.219  27.655 1.00 0.00 ? 12 A   B C8     12 
ATOM 12944 N N7     . A   A 1 12 ? -3.941  18.637  27.706 1.00 0.00 ? 12 A   B N7     12 
ATOM 12945 C C5     . A   A 1 12 ? -3.683  19.024  26.381 1.00 0.00 ? 12 A   B C5     12 
ATOM 12946 C C6     . A   A 1 12 ? -2.572  19.582  25.695 1.00 0.00 ? 12 A   B C6     12 
ATOM 12947 N N6     . A   A 1 12 ? -1.413  19.901  26.244 1.00 0.00 ? 12 A   B N6     12 
ATOM 12948 N N1     . A   A 1 12 ? -2.630  19.860  24.392 1.00 0.00 ? 12 A   B N1     12 
ATOM 12949 C C2     . A   A 1 12 ? -3.765  19.604  23.754 1.00 0.00 ? 12 A   B C2     12 
ATOM 12950 N N3     . A   A 1 12 ? -4.888  19.099  24.256 1.00 0.00 ? 12 A   B N3     12 
ATOM 12951 C C4     . A   A 1 12 ? -4.784  18.824  25.588 1.00 0.00 ? 12 A   B C4     12 
ATOM 12952 H "H5'"  . A   A 1 12 ? -8.804  16.267  29.251 1.00 0.00 ? 12 A   B "H5'"  12 
ATOM 12953 H "H5''" . A   A 1 12 ? -8.594  14.692  28.468 1.00 0.00 ? 12 A   B "H5''" 12 
ATOM 12954 H "H4'"  . A   A 1 12 ? -9.329  16.286  26.820 1.00 0.00 ? 12 A   B "H4'"  12 
ATOM 12955 H "H3'"  . A   A 1 12 ? -6.407  15.534  26.531 1.00 0.00 ? 12 A   B "H3'"  12 
ATOM 12956 H "H2'"  . A   A 1 12 ? -6.410  16.723  24.469 1.00 0.00 ? 12 A   B "H2'"  12 
ATOM 12957 H "HO2'" . A   A 1 12 ? -8.718  16.086  23.974 1.00 0.00 ? 12 A   B "HO2'" 12 
ATOM 12958 H "H1'"  . A   A 1 12 ? -7.574  18.936  25.516 1.00 0.00 ? 12 A   B "H1'"  12 
ATOM 12959 H H8     . A   A 1 12 ? -5.719  17.847  28.520 1.00 0.00 ? 12 A   B H8     12 
ATOM 12960 H H61    . A   A 1 12 ? -0.705  20.311  25.656 1.00 0.00 ? 12 A   B H61    12 
ATOM 12961 H H62    . A   A 1 12 ? -1.269  19.731  27.228 1.00 0.00 ? 12 A   B H62    12 
ATOM 12962 H H2     . A   A 1 12 ? -3.779  19.837  22.697 1.00 0.00 ? 12 A   B H2     12 
ATOM 12963 P P      . A   A 1 13 ? -7.123  13.162  25.657 1.00 0.00 ? 13 A   B P      12 
ATOM 12964 O OP1    . A   A 1 13 ? -7.906  12.084  25.021 1.00 0.00 ? 13 A   B OP1    12 
ATOM 12965 O OP2    . A   A 1 13 ? -6.705  12.984  27.058 1.00 0.00 ? 13 A   B OP2    12 
ATOM 12966 O "O5'"  . A   A 1 13 ? -5.848  13.504  24.734 1.00 0.00 ? 13 A   B "O5'"  12 
ATOM 12967 C "C5'"  . A   A 1 13 ? -6.030  13.566  23.328 1.00 0.00 ? 13 A   B "C5'"  12 
ATOM 12968 C "C4'"  . A   A 1 13 ? -5.017  14.419  22.553 1.00 0.00 ? 13 A   B "C4'"  12 
ATOM 12969 O "O4'"  . A   A 1 13 ? -4.576  15.582  23.240 1.00 0.00 ? 13 A   B "O4'"  12 
ATOM 12970 C "C3'"  . A   A 1 13 ? -3.741  13.687  22.159 1.00 0.00 ? 13 A   B "C3'"  12 
ATOM 12971 O "O3'"  . A   A 1 13 ? -3.981  12.671  21.192 1.00 0.00 ? 13 A   B "O3'"  12 
ATOM 12972 C "C2'"  . A   A 1 13 ? -2.917  14.883  21.667 1.00 0.00 ? 13 A   B "C2'"  12 
ATOM 12973 O "O2'"  . A   A 1 13 ? -3.263  15.277  20.340 1.00 0.00 ? 13 A   B "O2'"  12 
ATOM 12974 C "C1'"  . A   A 1 13 ? -3.348  15.990  22.641 1.00 0.00 ? 13 A   B "C1'"  12 
ATOM 12975 N N9     . A   A 1 13 ? -2.312  16.235  23.672 1.00 0.00 ? 13 A   B N9     12 
ATOM 12976 C C8     . A   A 1 13 ? -2.318  15.920  25.011 1.00 0.00 ? 13 A   B C8     12 
ATOM 12977 N N7     . A   A 1 13 ? -1.262  16.335  25.665 1.00 0.00 ? 13 A   B N7     12 
ATOM 12978 C C5     . A   A 1 13 ? -0.497  16.967  24.673 1.00 0.00 ? 13 A   B C5     12 
ATOM 12979 C C6     . A   A 1 13 ? 0.745   17.651  24.639 1.00 0.00 ? 13 A   B C6     12 
ATOM 12980 N N6     . A   A 1 13 ? 1.532   17.860  25.678 1.00 0.00 ? 13 A   B N6     12 
ATOM 12981 N N1     . A   A 1 13 ? 1.229   18.153  23.502 1.00 0.00 ? 13 A   B N1     12 
ATOM 12982 C C2     . A   A 1 13 ? 0.508   17.997  22.400 1.00 0.00 ? 13 A   B C2     12 
ATOM 12983 N N3     . A   A 1 13 ? -0.669  17.396  22.272 1.00 0.00 ? 13 A   B N3     12 
ATOM 12984 C C4     . A   A 1 13 ? -1.126  16.899  23.457 1.00 0.00 ? 13 A   B C4     12 
ATOM 12985 H "H5'"  . A   A 1 13 ? -7.016  13.986  23.120 1.00 0.00 ? 13 A   B "H5'"  12 
ATOM 12986 H "H5''" . A   A 1 13 ? -6.006  12.548  22.942 1.00 0.00 ? 13 A   B "H5''" 12 
ATOM 12987 H "H4'"  . A   A 1 13 ? -5.502  14.728  21.626 1.00 0.00 ? 13 A   B "H4'"  12 
ATOM 12988 H "H3'"  . A   A 1 13 ? -3.275  13.283  23.053 1.00 0.00 ? 13 A   B "H3'"  12 
ATOM 12989 H "H2'"  . A   A 1 13 ? -1.849  14.675  21.741 1.00 0.00 ? 13 A   B "H2'"  12 
ATOM 12990 H "HO2'" . A   A 1 13 ? -2.947  14.580  19.736 1.00 0.00 ? 13 A   B "HO2'" 12 
ATOM 12991 H "H1'"  . A   A 1 13 ? -3.486  16.911  22.071 1.00 0.00 ? 13 A   B "H1'"  12 
ATOM 12992 H H8     . A   A 1 13 ? -3.137  15.381  25.476 1.00 0.00 ? 13 A   B H8     12 
ATOM 12993 H H61    . A   A 1 13 ? 2.403   18.342  25.522 1.00 0.00 ? 13 A   B H61    12 
ATOM 12994 H H62    . A   A 1 13 ? 1.262   17.508  26.585 1.00 0.00 ? 13 A   B H62    12 
ATOM 12995 H H2     . A   A 1 13 ? 0.941   18.380  21.485 1.00 0.00 ? 13 A   B H2     12 
ATOM 12996 P P      . C   A 1 14 ? -2.825  11.663  20.753 1.00 0.00 ? 14 C   B P      12 
ATOM 12997 O OP1    . C   A 1 14 ? -3.418  10.699  19.801 1.00 0.00 ? 14 C   B OP1    12 
ATOM 12998 O OP2    . C   A 1 14 ? -2.140  11.176  21.970 1.00 0.00 ? 14 C   B OP2    12 
ATOM 12999 O "O5'"  . C   A 1 14 ? -1.846  12.614  19.930 1.00 0.00 ? 14 C   B "O5'"  12 
ATOM 13000 C "C5'"  . C   A 1 14 ? -0.488  12.269  19.752 1.00 0.00 ? 14 C   B "C5'"  12 
ATOM 13001 C "C4'"  . C   A 1 14 ? 0.300   13.458  19.197 1.00 0.00 ? 14 C   B "C4'"  12 
ATOM 13002 O "O4'"  . C   A 1 14 ? 0.163   14.615  20.024 1.00 0.00 ? 14 C   B "O4'"  12 
ATOM 13003 C "C3'"  . C   A 1 14 ? 1.792   13.129  19.177 1.00 0.00 ? 14 C   B "C3'"  12 
ATOM 13004 O "O3'"  . C   A 1 14 ? 2.233   12.439  18.018 1.00 0.00 ? 14 C   B "O3'"  12 
ATOM 13005 C "C2'"  . C   A 1 14 ? 2.404   14.523  19.300 1.00 0.00 ? 14 C   B "C2'"  12 
ATOM 13006 O "O2'"  . C   A 1 14 ? 2.369   15.258  18.077 1.00 0.00 ? 14 C   B "O2'"  12 
ATOM 13007 C "C1'"  . C   A 1 14 ? 1.446   15.169  20.309 1.00 0.00 ? 14 C   B "C1'"  12 
ATOM 13008 N N1     . C   A 1 14 ? 1.842   14.909  21.734 1.00 0.00 ? 14 C   B N1     12 
ATOM 13009 C C2     . C   A 1 14 ? 2.987   15.546  22.244 1.00 0.00 ? 14 C   B C2     12 
ATOM 13010 O O2     . C   A 1 14 ? 3.687   16.279  21.541 1.00 0.00 ? 14 C   B O2     12 
ATOM 13011 N N3     . C   A 1 14 ? 3.349   15.385  23.543 1.00 0.00 ? 14 C   B N3     12 
ATOM 13012 C C4     . C   A 1 14 ? 2.579   14.664  24.329 1.00 0.00 ? 14 C   B C4     12 
ATOM 13013 N N4     . C   A 1 14 ? 2.961   14.561  25.570 1.00 0.00 ? 14 C   B N4     12 
ATOM 13014 C C5     . C   A 1 14 ? 1.396   14.017  23.885 1.00 0.00 ? 14 C   B C5     12 
ATOM 13015 C C6     . C   A 1 14 ? 1.060   14.154  22.580 1.00 0.00 ? 14 C   B C6     12 
ATOM 13016 H "H5'"  . C   A 1 14 ? -0.417  11.430  19.059 1.00 0.00 ? 14 C   B "H5'"  12 
ATOM 13017 H "H5''" . C   A 1 14 ? -0.052  11.972  20.707 1.00 0.00 ? 14 C   B "H5''" 12 
ATOM 13018 H "H4'"  . C   A 1 14 ? -0.034  13.691  18.185 1.00 0.00 ? 14 C   B "H4'"  12 
ATOM 13019 H "H3'"  . C   A 1 14 ? 2.047   12.588  20.089 1.00 0.00 ? 14 C   B "H3'"  12 
ATOM 13020 H "H2'"  . C   A 1 14 ? 3.425   14.468  19.682 1.00 0.00 ? 14 C   B "H2'"  12 
ATOM 13021 H "HO2'" . C   A 1 14 ? 2.702   14.679  17.364 1.00 0.00 ? 14 C   B "HO2'" 12 
ATOM 13022 H "H1'"  . C   A 1 14 ? 1.437   16.249  20.140 1.00 0.00 ? 14 C   B "H1'"  12 
ATOM 13023 H H41    . C   A 1 14 ? 3.813   15.029  25.832 1.00 0.00 ? 14 C   B H41    12 
ATOM 13024 H H42    . C   A 1 14 ? 2.432   14.002  26.217 1.00 0.00 ? 14 C   B H42    12 
ATOM 13025 H H5     . C   A 1 14 ? 0.766   13.439  24.543 1.00 0.00 ? 14 C   B H5     12 
ATOM 13026 H H6     . C   A 1 14 ? 0.158   13.675  22.220 1.00 0.00 ? 14 C   B H6     12 
ATOM 13027 P P      . C   A 1 15 ? 2.812   10.949  18.121 1.00 0.00 ? 15 C   B P      12 
ATOM 13028 O OP1    . C   A 1 15 ? 3.390   10.581  16.806 1.00 0.00 ? 15 C   B OP1    12 
ATOM 13029 O OP2    . C   A 1 15 ? 1.773   10.081  18.727 1.00 0.00 ? 15 C   B OP2    12 
ATOM 13030 O "O5'"  . C   A 1 15 ? 4.000   11.103  19.187 1.00 0.00 ? 15 C   B "O5'"  12 
ATOM 13031 C "C5'"  . C   A 1 15 ? 5.067   12.023  18.994 1.00 0.00 ? 15 C   B "C5'"  12 
ATOM 13032 C "C4'"  . C   A 1 15 ? 5.710   12.395  20.338 1.00 0.00 ? 15 C   B "C4'"  12 
ATOM 13033 O "O4'"  . C   A 1 15 ? 4.745   12.894  21.264 1.00 0.00 ? 15 C   B "O4'"  12 
ATOM 13034 C "C3'"  . C   A 1 15 ? 6.400   11.215  21.016 1.00 0.00 ? 15 C   B "C3'"  12 
ATOM 13035 O "O3'"  . C   A 1 15 ? 7.685   10.947  20.466 1.00 0.00 ? 15 C   B "O3'"  12 
ATOM 13036 C "C2'"  . C   A 1 15 ? 6.438   11.726  22.468 1.00 0.00 ? 15 C   B "C2'"  12 
ATOM 13037 O "O2'"  . C   A 1 15 ? 7.491   12.664  22.711 1.00 0.00 ? 15 C   B "O2'"  12 
ATOM 13038 C "C1'"  . C   A 1 15 ? 5.098   12.469  22.582 1.00 0.00 ? 15 C   B "C1'"  12 
ATOM 13039 N N1     . C   A 1 15 ? 4.032   11.622  23.202 1.00 0.00 ? 15 C   B N1     12 
ATOM 13040 C C2     . C   A 1 15 ? 4.018   11.476  24.599 1.00 0.00 ? 15 C   B C2     12 
ATOM 13041 O O2     . C   A 1 15 ? 4.925   11.923  25.303 1.00 0.00 ? 15 C   B O2     12 
ATOM 13042 N N3     . C   A 1 15 ? 2.989   10.839  25.217 1.00 0.00 ? 15 C   B N3     12 
ATOM 13043 C C4     . C   A 1 15 ? 2.010   10.356  24.480 1.00 0.00 ? 15 C   B C4     12 
ATOM 13044 N N4     . C   A 1 15 ? 1.046   9.762   25.126 1.00 0.00 ? 15 C   B N4     12 
ATOM 13045 C C5     . C   A 1 15 ? 1.988   10.432  23.063 1.00 0.00 ? 15 C   B C5     12 
ATOM 13046 C C6     . C   A 1 15 ? 3.021   11.064  22.457 1.00 0.00 ? 15 C   B C6     12 
ATOM 13047 H "H5'"  . C   A 1 15 ? 4.693   12.937  18.535 1.00 0.00 ? 15 C   B "H5'"  12 
ATOM 13048 H "H5''" . C   A 1 15 ? 5.818   11.587  18.333 1.00 0.00 ? 15 C   B "H5''" 12 
ATOM 13049 H "H4'"  . C   A 1 15 ? 6.461   13.168  20.167 1.00 0.00 ? 15 C   B "H4'"  12 
ATOM 13050 H "H3'"  . C   A 1 15 ? 5.753   10.336  20.957 1.00 0.00 ? 15 C   B "H3'"  12 
ATOM 13051 H "H2'"  . C   A 1 15 ? 6.500   10.893  23.168 1.00 0.00 ? 15 C   B "H2'"  12 
ATOM 13052 H "HO2'" . C   A 1 15 ? 7.588   12.802  23.674 1.00 0.00 ? 15 C   B "HO2'" 12 
ATOM 13053 H "H1'"  . C   A 1 15 ? 5.242   13.349  23.217 1.00 0.00 ? 15 C   B "H1'"  12 
ATOM 13054 H H41    . C   A 1 15 ? 1.115   9.732   26.128 1.00 0.00 ? 15 C   B H41    12 
ATOM 13055 H H42    . C   A 1 15 ? 0.252   9.402   24.624 1.00 0.00 ? 15 C   B H42    12 
ATOM 13056 H H5     . C   A 1 15 ? 1.189   10.015  22.471 1.00 0.00 ? 15 C   B H5     12 
ATOM 13057 H H6     . C   A 1 15 ? 3.040   11.141  21.380 1.00 0.00 ? 15 C   B H6     12 
ATOM 13058 P P      . G   A 1 16 ? 8.347   9.498   20.602 1.00 0.00 ? 16 G   B P      12 
ATOM 13059 O OP1    . G   A 1 16 ? 9.811   9.647   20.403 1.00 0.00 ? 16 G   B OP1    12 
ATOM 13060 O OP2    . G   A 1 16 ? 7.595   8.575   19.718 1.00 0.00 ? 16 G   B OP2    12 
ATOM 13061 O "O5'"  . G   A 1 16 ? 8.090   9.106   22.142 1.00 0.00 ? 16 G   B "O5'"  12 
ATOM 13062 C "C5'"  . G   A 1 16 ? 7.508   7.868   22.514 1.00 0.00 ? 16 G   B "C5'"  12 
ATOM 13063 C "C4'"  . G   A 1 16 ? 6.973   7.947   23.947 1.00 0.00 ? 16 G   B "C4'"  12 
ATOM 13064 O "O4'"  . G   A 1 16 ? 5.723   8.637   23.999 1.00 0.00 ? 16 G   B "O4'"  12 
ATOM 13065 C "C3'"  . G   A 1 16 ? 6.721   6.552   24.519 1.00 0.00 ? 16 G   B "C3'"  12 
ATOM 13066 O "O3'"  . G   A 1 16 ? 7.899   5.964   25.052 1.00 0.00 ? 16 G   B "O3'"  12 
ATOM 13067 C "C2'"  . G   A 1 16 ? 5.675   6.876   25.588 1.00 0.00 ? 16 G   B "C2'"  12 
ATOM 13068 O "O2'"  . G   A 1 16 ? 6.246   7.474   26.752 1.00 0.00 ? 16 G   B "O2'"  12 
ATOM 13069 C "C1'"  . G   A 1 16 ? 4.831   7.932   24.862 1.00 0.00 ? 16 G   B "C1'"  12 
ATOM 13070 N N9     . G   A 1 16 ? 3.731   7.336   24.056 1.00 0.00 ? 16 G   B N9     12 
ATOM 13071 C C8     . G   A 1 16 ? 3.491   7.450   22.706 1.00 0.00 ? 16 G   B C8     12 
ATOM 13072 N N7     . G   A 1 16 ? 2.408   6.842   22.291 1.00 0.00 ? 16 G   B N7     12 
ATOM 13073 C C5     . G   A 1 16 ? 1.887   6.272   23.462 1.00 0.00 ? 16 G   B C5     12 
ATOM 13074 C C6     . G   A 1 16 ? 0.714   5.469   23.694 1.00 0.00 ? 16 G   B C6     12 
ATOM 13075 O O6     . G   A 1 16 ? -0.141  5.083   22.897 1.00 0.00 ? 16 G   B O6     12 
ATOM 13076 N N1     . G   A 1 16 ? 0.547   5.107   25.015 1.00 0.00 ? 16 G   B N1     12 
ATOM 13077 C C2     . G   A 1 16 ? 1.378   5.487   26.012 1.00 0.00 ? 16 G   B C2     12 
ATOM 13078 N N2     . G   A 1 16 ? 1.081   5.071   27.215 1.00 0.00 ? 16 G   B N2     12 
ATOM 13079 N N3     . G   A 1 16 ? 2.464   6.236   25.851 1.00 0.00 ? 16 G   B N3     12 
ATOM 13080 C C4     . G   A 1 16 ? 2.678   6.592   24.547 1.00 0.00 ? 16 G   B C4     12 
ATOM 13081 H "H5'"  . G   A 1 16 ? 8.267   7.086   22.449 1.00 0.00 ? 16 G   B "H5'"  12 
ATOM 13082 H "H5''" . G   A 1 16 ? 6.679   7.610   21.853 1.00 0.00 ? 16 G   B "H5''" 12 
ATOM 13083 H "H4'"  . G   A 1 16 ? 7.698   8.455   24.584 1.00 0.00 ? 16 G   B "H4'"  12 
ATOM 13084 H "H3'"  . G   A 1 16 ? 6.268   5.928   23.746 1.00 0.00 ? 16 G   B "H3'"  12 
ATOM 13085 H "H2'"  . G   A 1 16 ? 5.100   5.987   25.854 1.00 0.00 ? 16 G   B "H2'"  12 
ATOM 13086 H "HO2'" . G   A 1 16 ? 7.095   7.029   26.936 1.00 0.00 ? 16 G   B "HO2'" 12 
ATOM 13087 H "H1'"  . G   A 1 16 ? 4.391   8.603   25.603 1.00 0.00 ? 16 G   B "H1'"  12 
ATOM 13088 H H8     . G   A 1 16 ? 4.145   8.009   22.049 1.00 0.00 ? 16 G   B H8     12 
ATOM 13089 H H1     . G   A 1 16 ? -0.225  4.506   25.246 1.00 0.00 ? 16 G   B H1     12 
ATOM 13090 H H21    . G   A 1 16 ? 0.299   4.456   27.383 1.00 0.00 ? 16 G   B H21    12 
ATOM 13091 H H22    . G   A 1 16 ? 1.702   5.358   27.957 1.00 0.00 ? 16 G   B H22    12 
ATOM 13092 P P      . G   A 1 17 ? 8.128   4.382   24.991 1.00 0.00 ? 17 G   B P      12 
ATOM 13093 O OP1    . G   A 1 17 ? 9.448   4.091   25.601 1.00 0.00 ? 17 G   B OP1    12 
ATOM 13094 O OP2    . G   A 1 17 ? 7.870   3.935   23.601 1.00 0.00 ? 17 G   B OP2    12 
ATOM 13095 O "O5'"  . G   A 1 17 ? 6.976   3.775   25.930 1.00 0.00 ? 17 G   B "O5'"  12 
ATOM 13096 C "C5'"  . G   A 1 17 ? 7.021   3.903   27.345 1.00 0.00 ? 17 G   B "C5'"  12 
ATOM 13097 C "C4'"  . G   A 1 17 ? 5.848   3.176   28.016 1.00 0.00 ? 17 G   B "C4'"  12 
ATOM 13098 O "O4'"  . G   A 1 17 ? 4.586   3.736   27.653 1.00 0.00 ? 17 G   B "O4'"  12 
ATOM 13099 C "C3'"  . G   A 1 17 ? 5.791   1.686   27.672 1.00 0.00 ? 17 G   B "C3'"  12 
ATOM 13100 O "O3'"  . G   A 1 17 ? 6.737   0.910   28.403 1.00 0.00 ? 17 G   B "O3'"  12 
ATOM 13101 C "C2'"  . G   A 1 17 ? 4.323   1.397   28.012 1.00 0.00 ? 17 G   B "C2'"  12 
ATOM 13102 O "O2'"  . G   A 1 17 ? 4.091   1.246   29.413 1.00 0.00 ? 17 G   B "O2'"  12 
ATOM 13103 C "C1'"  . G   A 1 17 ? 3.634   2.678   27.531 1.00 0.00 ? 17 G   B "C1'"  12 
ATOM 13104 N N9     . G   A 1 17 ? 3.191   2.547   26.121 1.00 0.00 ? 17 G   B N9     12 
ATOM 13105 C C8     . G   A 1 17 ? 3.781   3.049   24.986 1.00 0.00 ? 17 G   B C8     12 
ATOM 13106 N N7     . G   A 1 17 ? 3.135   2.783   23.880 1.00 0.00 ? 17 G   B N7     12 
ATOM 13107 C C5     . G   A 1 17 ? 2.027   2.045   24.315 1.00 0.00 ? 17 G   B C5     12 
ATOM 13108 C C6     . G   A 1 17 ? 0.928   1.461   23.590 1.00 0.00 ? 17 G   B C6     12 
ATOM 13109 O O6     . G   A 1 17 ? 0.705   1.471   22.378 1.00 0.00 ? 17 G   B O6     12 
ATOM 13110 N N1     . G   A 1 17 ? 0.014   0.818   24.398 1.00 0.00 ? 17 G   B N1     12 
ATOM 13111 C C2     . G   A 1 17 ? 0.121   0.744   25.747 1.00 0.00 ? 17 G   B C2     12 
ATOM 13112 N N2     . G   A 1 17 ? -0.817  0.087   26.376 1.00 0.00 ? 17 G   B N2     12 
ATOM 13113 N N3     . G   A 1 17 ? 1.123   1.258   26.461 1.00 0.00 ? 17 G   B N3     12 
ATOM 13114 C C4     . G   A 1 17 ? 2.050   1.903   25.687 1.00 0.00 ? 17 G   B C4     12 
ATOM 13115 H "H5'"  . G   A 1 17 ? 6.990   4.956   27.623 1.00 0.00 ? 17 G   B "H5'"  12 
ATOM 13116 H "H5''" . G   A 1 17 ? 7.950   3.472   27.721 1.00 0.00 ? 17 G   B "H5''" 12 
ATOM 13117 H "H4'"  . G   A 1 17 ? 5.960   3.264   29.098 1.00 0.00 ? 17 G   B "H4'"  12 
ATOM 13118 H "H3'"  . G   A 1 17 ? 5.938   1.560   26.597 1.00 0.00 ? 17 G   B "H3'"  12 
ATOM 13119 H "H2'"  . G   A 1 17 ? 3.961   0.525   27.464 1.00 0.00 ? 17 G   B "H2'"  12 
ATOM 13120 H "HO2'" . G   A 1 17 ? 4.593   0.466   29.714 1.00 0.00 ? 17 G   B "HO2'" 12 
ATOM 13121 H "H1'"  . G   A 1 17 ? 2.755   2.866   28.152 1.00 0.00 ? 17 G   B "H1'"  12 
ATOM 13122 H H8     . G   A 1 17 ? 4.698   3.621   25.016 1.00 0.00 ? 17 G   B H8     12 
ATOM 13123 H H1     . G   A 1 17 ? -0.817  0.453   23.962 1.00 0.00 ? 17 G   B H1     12 
ATOM 13124 H H21    . G   A 1 17 ? -1.580  -0.355  25.870 1.00 0.00 ? 17 G   B H21    12 
ATOM 13125 H H22    . G   A 1 17 ? -0.760  0.056   27.380 1.00 0.00 ? 17 G   B H22    12 
ATOM 13126 P P      . G   A 1 18 ? 7.003   -0.628  28.039 1.00 0.00 ? 18 G   B P      12 
ATOM 13127 O OP1    . G   A 1 18 ? 8.080   -1.132  28.926 1.00 0.00 ? 18 G   B OP1    12 
ATOM 13128 O OP2    . G   A 1 18 ? 7.165   -0.738  26.569 1.00 0.00 ? 18 G   B OP2    12 
ATOM 13129 O "O5'"  . G   A 1 18 ? 5.627   -1.330  28.475 1.00 0.00 ? 18 G   B "O5'"  12 
ATOM 13130 C "C5'"  . G   A 1 18 ? 5.180   -2.539  27.884 1.00 0.00 ? 18 G   B "C5'"  12 
ATOM 13131 C "C4'"  . G   A 1 18 ? 3.694   -2.733  28.202 1.00 0.00 ? 18 G   B "C4'"  12 
ATOM 13132 O "O4'"  . G   A 1 18 ? 2.903   -1.750  27.538 1.00 0.00 ? 18 G   B "O4'"  12 
ATOM 13133 C "C3'"  . G   A 1 18 ? 3.162   -4.085  27.720 1.00 0.00 ? 18 G   B "C3'"  12 
ATOM 13134 O "O3'"  . G   A 1 18 ? 3.465   -5.154  28.605 1.00 0.00 ? 18 G   B "O3'"  12 
ATOM 13135 C "C2'"  . G   A 1 18 ? 1.664   -3.766  27.649 1.00 0.00 ? 18 G   B "C2'"  12 
ATOM 13136 O "O2'"  . G   A 1 18 ? 1.053   -3.717  28.939 1.00 0.00 ? 18 G   B "O2'"  12 
ATOM 13137 C "C1'"  . G   A 1 18 ? 1.690   -2.342  27.084 1.00 0.00 ? 18 G   B "C1'"  12 
ATOM 13138 N N9     . G   A 1 18 ? 1.646   -2.309  25.600 1.00 0.00 ? 18 G   B N9     12 
ATOM 13139 C C8     . G   A 1 18 ? 2.585   -1.826  24.721 1.00 0.00 ? 18 G   B C8     12 
ATOM 13140 N N7     . G   A 1 18 ? 2.204   -1.823  23.470 1.00 0.00 ? 18 G   B N7     12 
ATOM 13141 C C5     . G   A 1 18 ? 0.905   -2.349  23.517 1.00 0.00 ? 18 G   B C5     12 
ATOM 13142 C C6     . G   A 1 18 ? -0.074  -2.587  22.485 1.00 0.00 ? 18 G   B C6     12 
ATOM 13143 O O6     . G   A 1 18 ? -0.005  -2.360  21.274 1.00 0.00 ? 18 G   B O6     12 
ATOM 13144 N N1     . G   A 1 18 ? -1.245  -3.149  22.958 1.00 0.00 ? 18 G   B N1     12 
ATOM 13145 C C2     . G   A 1 18 ? -1.478  -3.408  24.268 1.00 0.00 ? 18 G   B C2     12 
ATOM 13146 N N2     . G   A 1 18 ? -2.615  -3.970  24.575 1.00 0.00 ? 18 G   B N2     12 
ATOM 13147 N N3     . G   A 1 18 ? -0.617  -3.183  25.256 1.00 0.00 ? 18 G   B N3     12 
ATOM 13148 C C4     . G   A 1 18 ? 0.565   -2.655  24.820 1.00 0.00 ? 18 G   B C4     12 
ATOM 13149 H "H5'"  . G   A 1 18 ? 5.755   -3.376  28.283 1.00 0.00 ? 18 G   B "H5'"  12 
ATOM 13150 H "H5''" . G   A 1 18 ? 5.303   -2.506  26.800 1.00 0.00 ? 18 G   B "H5''" 12 
ATOM 13151 H "H4'"  . G   A 1 18 ? 3.538   -2.659  29.279 1.00 0.00 ? 18 G   B "H4'"  12 
ATOM 13152 H "H3'"  . G   A 1 18 ? 3.542   -4.275  26.714 1.00 0.00 ? 18 G   B "H3'"  12 
ATOM 13153 H "H2'"  . G   A 1 18 ? 1.137   -4.461  26.993 1.00 0.00 ? 18 G   B "H2'"  12 
ATOM 13154 H "HO2'" . G   A 1 18 ? 1.448   -4.418  29.488 1.00 0.00 ? 18 G   B "HO2'" 12 
ATOM 13155 H "H1'"  . G   A 1 18 ? 0.826   -1.797  27.465 1.00 0.00 ? 18 G   B "H1'"  12 
ATOM 13156 H H8     . G   A 1 18 ? 3.552   -1.464  25.050 1.00 0.00 ? 18 G   B H8     12 
ATOM 13157 H H1     . G   A 1 18 ? -1.970  -3.332  22.282 1.00 0.00 ? 18 G   B H1     12 
ATOM 13158 H H21    . G   A 1 18 ? -3.300  -4.174  23.854 1.00 0.00 ? 18 G   B H21    12 
ATOM 13159 H H22    . G   A 1 18 ? -2.826  -4.069  25.553 1.00 0.00 ? 18 G   B H22    12 
ATOM 13160 P P      . U   A 1 19 ? 3.560   -6.663  28.073 1.00 0.00 ? 19 U   B P      12 
ATOM 13161 O OP1    . U   A 1 19 ? 3.908   -7.526  29.227 1.00 0.00 ? 19 U   B OP1    12 
ATOM 13162 O OP2    . U   A 1 19 ? 4.444   -6.672  26.883 1.00 0.00 ? 19 U   B OP2    12 
ATOM 13163 O "O5'"  . U   A 1 19 ? 2.071   -7.025  27.586 1.00 0.00 ? 19 U   B "O5'"  12 
ATOM 13164 C "C5'"  . U   A 1 19 ? 1.015   -7.235  28.513 1.00 0.00 ? 19 U   B "C5'"  12 
ATOM 13165 C "C4'"  . U   A 1 19 ? -0.324  -7.501  27.810 1.00 0.00 ? 19 U   B "C4'"  12 
ATOM 13166 O "O4'"  . U   A 1 19 ? -0.722  -6.433  26.951 1.00 0.00 ? 19 U   B "O4'"  12 
ATOM 13167 C "C3'"  . U   A 1 19 ? -0.318  -8.761  26.943 1.00 0.00 ? 19 U   B "C3'"  12 
ATOM 13168 O "O3'"  . U   A 1 19 ? -0.414  -9.963  27.695 1.00 0.00 ? 19 U   B "O3'"  12 
ATOM 13169 C "C2'"  . U   A 1 19 ? -1.560  -8.482  26.090 1.00 0.00 ? 19 U   B "C2'"  12 
ATOM 13170 O "O2'"  . U   A 1 19 ? -2.778  -8.676  26.810 1.00 0.00 ? 19 U   B "O2'"  12 
ATOM 13171 C "C1'"  . U   A 1 19 ? -1.398  -6.982  25.814 1.00 0.00 ? 19 U   B "C1'"  12 
ATOM 13172 N N1     . U   A 1 19 ? -0.662  -6.727  24.537 1.00 0.00 ? 19 U   B N1     12 
ATOM 13173 C C2     . U   A 1 19 ? -1.374  -6.860  23.335 1.00 0.00 ? 19 U   B C2     12 
ATOM 13174 O O2     . U   A 1 19 ? -2.532  -7.272  23.266 1.00 0.00 ? 19 U   B O2     12 
ATOM 13175 N N3     . U   A 1 19 ? -0.715  -6.508  22.177 1.00 0.00 ? 19 U   B N3     12 
ATOM 13176 C C4     . U   A 1 19 ? 0.582   -6.065  22.088 1.00 0.00 ? 19 U   B C4     12 
ATOM 13177 O O4     . U   A 1 19 ? 1.056   -5.770  20.996 1.00 0.00 ? 19 U   B O4     12 
ATOM 13178 C C5     . U   A 1 19 ? 1.269   -5.980  23.357 1.00 0.00 ? 19 U   B C5     12 
ATOM 13179 C C6     . U   A 1 19 ? 0.653   -6.305  24.523 1.00 0.00 ? 19 U   B C6     12 
ATOM 13180 H "H5'"  . U   A 1 19 ? 0.903   -6.362  29.153 1.00 0.00 ? 19 U   B "H5'"  12 
ATOM 13181 H "H5''" . U   A 1 19 ? 1.251   -8.093  29.145 1.00 0.00 ? 19 U   B "H5''" 12 
ATOM 13182 H "H4'"  . U   A 1 19 ? -1.089  -7.627  28.577 1.00 0.00 ? 19 U   B "H4'"  12 
ATOM 13183 H "H3'"  . U   A 1 19 ? 0.571   -8.755  26.311 1.00 0.00 ? 19 U   B "H3'"  12 
ATOM 13184 H "H2'"  . U   A 1 19 ? -1.554  -9.074  25.173 1.00 0.00 ? 19 U   B "H2'"  12 
ATOM 13185 H "HO2'" . U   A 1 19 ? -2.678  -9.465  27.372 1.00 0.00 ? 19 U   B "HO2'" 12 
ATOM 13186 H "H1'"  . U   A 1 19 ? -2.393  -6.540  25.724 1.00 0.00 ? 19 U   B "H1'"  12 
ATOM 13187 H H3     . U   A 1 19 ? -1.214  -6.614  21.308 1.00 0.00 ? 19 U   B H3     12 
ATOM 13188 H H5     . U   A 1 19 ? 2.296   -5.642  23.353 1.00 0.00 ? 19 U   B H5     12 
ATOM 13189 H H6     . U   A 1 19 ? 1.197   -6.219  25.453 1.00 0.00 ? 19 U   B H6     12 
ATOM 13190 P P      . G   A 1 20 ? 0.079   -11.360 27.081 1.00 0.00 ? 20 G   B P      12 
ATOM 13191 O OP1    . G   A 1 20 ? -0.083  -12.394 28.132 1.00 0.00 ? 20 G   B OP1    12 
ATOM 13192 O OP2    . G   A 1 20 ? 1.419   -11.158 26.481 1.00 0.00 ? 20 G   B OP2    12 
ATOM 13193 O "O5'"  . G   A 1 20 ? -0.954  -11.666 25.887 1.00 0.00 ? 20 G   B "O5'"  12 
ATOM 13194 C "C5'"  . G   A 1 20 ? -2.280  -12.104 26.150 1.00 0.00 ? 20 G   B "C5'"  12 
ATOM 13195 C "C4'"  . G   A 1 20 ? -3.063  -12.358 24.856 1.00 0.00 ? 20 G   B "C4'"  12 
ATOM 13196 O "O4'"  . G   A 1 20 ? -3.172  -11.191 24.044 1.00 0.00 ? 20 G   B "O4'"  12 
ATOM 13197 C "C3'"  . G   A 1 20 ? -2.432  -13.438 23.978 1.00 0.00 ? 20 G   B "C3'"  12 
ATOM 13198 O "O3'"  . G   A 1 20 ? -2.694  -14.751 24.459 1.00 0.00 ? 20 G   B "O3'"  12 
ATOM 13199 C "C2'"  . G   A 1 20 ? -3.120  -13.125 22.645 1.00 0.00 ? 20 G   B "C2'"  12 
ATOM 13200 O "O2'"  . G   A 1 20 ? -4.468  -13.598 22.603 1.00 0.00 ? 20 G   B "O2'"  12 
ATOM 13201 C "C1'"  . G   A 1 20 ? -3.157  -11.592 22.673 1.00 0.00 ? 20 G   B "C1'"  12 
ATOM 13202 N N9     . G   A 1 20 ? -1.989  -10.991 21.981 1.00 0.00 ? 20 G   B N9     12 
ATOM 13203 C C8     . G   A 1 20 ? -0.873  -10.399 22.522 1.00 0.00 ? 20 G   B C8     12 
ATOM 13204 N N7     . G   A 1 20 ? -0.081  -9.836  21.645 1.00 0.00 ? 20 G   B N7     12 
ATOM 13205 C C5     . G   A 1 20 ? -0.706  -10.101 20.418 1.00 0.00 ? 20 G   B C5     12 
ATOM 13206 C C6     . G   A 1 20 ? -0.357  -9.747  19.062 1.00 0.00 ? 20 G   B C6     12 
ATOM 13207 O O6     . G   A 1 20 ? 0.590   -9.077  18.649 1.00 0.00 ? 20 G   B O6     12 
ATOM 13208 N N1     . G   A 1 20 ? -1.234  -10.246 18.119 1.00 0.00 ? 20 G   B N1     12 
ATOM 13209 C C2     . G   A 1 20 ? -2.342  -10.962 18.426 1.00 0.00 ? 20 G   B C2     12 
ATOM 13210 N N2     . G   A 1 20 ? -3.073  -11.389 17.433 1.00 0.00 ? 20 G   B N2     12 
ATOM 13211 N N3     . G   A 1 20 ? -2.724  -11.284 19.660 1.00 0.00 ? 20 G   B N3     12 
ATOM 13212 C C4     . G   A 1 20 ? -1.862  -10.829 20.619 1.00 0.00 ? 20 G   B C4     12 
ATOM 13213 H "H5'"  . G   A 1 20 ? -2.810  -11.360 26.743 1.00 0.00 ? 20 G   B "H5'"  12 
ATOM 13214 H "H5''" . G   A 1 20 ? -2.251  -13.035 26.719 1.00 0.00 ? 20 G   B "H5''" 12 
ATOM 13215 H "H4'"  . G   A 1 20 ? -4.069  -12.687 25.122 1.00 0.00 ? 20 G   B "H4'"  12 
ATOM 13216 H "H3'"  . G   A 1 20 ? -1.361  -13.247 23.887 1.00 0.00 ? 20 G   B "H3'"  12 
ATOM 13217 H "H2'"  . G   A 1 20 ? -2.547  -13.510 21.799 1.00 0.00 ? 20 G   B "H2'"  12 
ATOM 13218 H "HO2'" . G   A 1 20 ? -4.492  -14.477 23.023 1.00 0.00 ? 20 G   B "HO2'" 12 
ATOM 13219 H "H1'"  . G   A 1 20 ? -4.063  -11.254 22.163 1.00 0.00 ? 20 G   B "H1'"  12 
ATOM 13220 H H8     . G   A 1 20 ? -0.687  -10.390 23.588 1.00 0.00 ? 20 G   B H8     12 
ATOM 13221 H H1     . G   A 1 20 ? -1.038  -10.040 17.151 1.00 0.00 ? 20 G   B H1     12 
ATOM 13222 H H21    . G   A 1 20 ? -2.798  -11.215 16.470 1.00 0.00 ? 20 G   B H21    12 
ATOM 13223 H H22    . G   A 1 20 ? -3.888  -11.936 17.661 1.00 0.00 ? 20 G   B H22    12 
ATOM 13224 P P      . A   A 1 21 ? -1.693  -15.961 24.141 1.00 0.00 ? 21 A   B P      12 
ATOM 13225 O OP1    . A   A 1 21 ? -2.219  -17.172 24.817 1.00 0.00 ? 21 A   B OP1    12 
ATOM 13226 O OP2    . A   A 1 21 ? -0.310  -15.518 24.443 1.00 0.00 ? 21 A   B OP2    12 
ATOM 13227 O "O5'"  . A   A 1 21 ? -1.811  -16.160 22.553 1.00 0.00 ? 21 A   B "O5'"  12 
ATOM 13228 C "C5'"  . A   A 1 21 ? -2.930  -16.808 21.966 1.00 0.00 ? 21 A   B "C5'"  12 
ATOM 13229 C "C4'"  . A   A 1 21 ? -2.795  -16.875 20.439 1.00 0.00 ? 21 A   B "C4'"  12 
ATOM 13230 O "O4'"  . A   A 1 21 ? -2.782  -15.579 19.850 1.00 0.00 ? 21 A   B "O4'"  12 
ATOM 13231 C "C3'"  . A   A 1 21 ? -1.513  -17.577 19.985 1.00 0.00 ? 21 A   B "C3'"  12 
ATOM 13232 O "O3'"  . A   A 1 21 ? -1.596  -18.992 20.111 1.00 0.00 ? 21 A   B "O3'"  12 
ATOM 13233 C "C2'"  . A   A 1 21 ? -1.424  -17.051 18.544 1.00 0.00 ? 21 A   B "C2'"  12 
ATOM 13234 O "O2'"  . A   A 1 21 ? -2.282  -17.753 17.645 1.00 0.00 ? 21 A   B "O2'"  12 
ATOM 13235 C "C1'"  . A   A 1 21 ? -1.943  -15.614 18.699 1.00 0.00 ? 21 A   B "C1'"  12 
ATOM 13236 N N9     . A   A 1 21 ? -0.832  -14.647 18.866 1.00 0.00 ? 21 A   B N9     12 
ATOM 13237 C C8     . A   A 1 21 ? -0.205  -14.232 20.019 1.00 0.00 ? 21 A   B C8     12 
ATOM 13238 N N7     . A   A 1 21 ? 0.740   -13.346 19.830 1.00 0.00 ? 21 A   B N7     12 
ATOM 13239 C C5     . A   A 1 21 ? 0.736   -13.169 18.435 1.00 0.00 ? 21 A   B C5     12 
ATOM 13240 C C6     . A   A 1 21 ? 1.476   -12.377 17.516 1.00 0.00 ? 21 A   B C6     12 
ATOM 13241 N N6     . A   A 1 21 ? 2.444   -11.543 17.843 1.00 0.00 ? 21 A   B N6     12 
ATOM 13242 N N1     . A   A 1 21 ? 1.211   -12.412 16.207 1.00 0.00 ? 21 A   B N1     12 
ATOM 13243 C C2     . A   A 1 21 ? 0.245   -13.219 15.790 1.00 0.00 ? 21 A   B C2     12 
ATOM 13244 N N3     . A   A 1 21 ? -0.518  -14.027 16.518 1.00 0.00 ? 21 A   B N3     12 
ATOM 13245 C C4     . A   A 1 21 ? -0.223  -13.952 17.847 1.00 0.00 ? 21 A   B C4     12 
ATOM 13246 H "H5'"  . A   A 1 21 ? -3.846  -16.277 22.218 1.00 0.00 ? 21 A   B "H5'"  12 
ATOM 13247 H "H5''" . A   A 1 21 ? -3.003  -17.827 22.350 1.00 0.00 ? 21 A   B "H5''" 12 
ATOM 13248 H "H4'"  . A   A 1 21 ? -3.645  -17.431 20.038 1.00 0.00 ? 21 A   B "H4'"  12 
ATOM 13249 H "H3'"  . A   A 1 21 ? -0.670  -17.186 20.557 1.00 0.00 ? 21 A   B "H3'"  12 
ATOM 13250 H "H2'"  . A   A 1 21 ? -0.393  -17.070 18.184 1.00 0.00 ? 21 A   B "H2'"  12 
ATOM 13251 H "HO2'" . A   A 1 21 ? -1.976  -18.678 17.601 1.00 0.00 ? 21 A   B "HO2'" 12 
ATOM 13252 H "H1'"  . A   A 1 21 ? -2.508  -15.345 17.803 1.00 0.00 ? 21 A   B "H1'"  12 
ATOM 13253 H H8     . A   A 1 21 ? -0.482  -14.610 20.995 1.00 0.00 ? 21 A   B H8     12 
ATOM 13254 H H61    . A   A 1 21 ? 2.884   -10.988 17.120 1.00 0.00 ? 21 A   B H61    12 
ATOM 13255 H H62    . A   A 1 21 ? 2.695   -11.437 18.812 1.00 0.00 ? 21 A   B H62    12 
ATOM 13256 H H2     . A   A 1 21 ? 0.054   -13.225 14.726 1.00 0.00 ? 21 A   B H2     12 
ATOM 13257 P P      . G   A 1 22 ? -0.300  -19.916 19.942 1.00 0.00 ? 22 G   B P      12 
ATOM 13258 O OP1    . G   A 1 22 ? -0.688  -21.313 20.255 1.00 0.00 ? 22 G   B OP1    12 
ATOM 13259 O OP2    . G   A 1 22 ? 0.819   -19.292 20.689 1.00 0.00 ? 22 G   B OP2    12 
ATOM 13260 O "O5'"  . G   A 1 22 ? -0.005  -19.823 18.366 1.00 0.00 ? 22 G   B "O5'"  12 
ATOM 13261 C "C5'"  . G   A 1 22 ? 1.317   -19.881 17.859 1.00 0.00 ? 22 G   B "C5'"  12 
ATOM 13262 C "C4'"  . G   A 1 22 ? 1.321   -19.599 16.354 1.00 0.00 ? 22 G   B "C4'"  12 
ATOM 13263 O "O4'"  . G   A 1 22 ? 0.912   -18.263 16.075 1.00 0.00 ? 22 G   B "O4'"  12 
ATOM 13264 C "C3'"  . G   A 1 22 ? 2.721   -19.767 15.765 1.00 0.00 ? 22 G   B "C3'"  12 
ATOM 13265 O "O3'"  . G   A 1 22 ? 3.003   -21.132 15.474 1.00 0.00 ? 22 G   B "O3'"  12 
ATOM 13266 C "C2'"  . G   A 1 22 ? 2.626   -18.855 14.532 1.00 0.00 ? 22 G   B "C2'"  12 
ATOM 13267 O "O2'"  . G   A 1 22 ? 1.950   -19.461 13.428 1.00 0.00 ? 22 G   B "O2'"  12 
ATOM 13268 C "C1'"  . G   A 1 22 ? 1.756   -17.709 15.072 1.00 0.00 ? 22 G   B "C1'"  12 
ATOM 13269 N N9     . G   A 1 22 ? 2.551   -16.604 15.666 1.00 0.00 ? 22 G   B N9     12 
ATOM 13270 C C8     . G   A 1 22 ? 2.604   -16.192 16.976 1.00 0.00 ? 22 G   B C8     12 
ATOM 13271 N N7     . G   A 1 22 ? 3.309   -15.109 17.173 1.00 0.00 ? 22 G   B N7     12 
ATOM 13272 C C5     . G   A 1 22 ? 3.761   -14.772 15.890 1.00 0.00 ? 22 G   B C5     12 
ATOM 13273 C C6     . G   A 1 22 ? 4.578   -13.682 15.416 1.00 0.00 ? 22 G   B C6     12 
ATOM 13274 O O6     . G   A 1 22 ? 5.065   -12.735 16.035 1.00 0.00 ? 22 G   B O6     12 
ATOM 13275 N N1     . G   A 1 22 ? 4.839   -13.742 14.064 1.00 0.00 ? 22 G   B N1     12 
ATOM 13276 C C2     . G   A 1 22 ? 4.351   -14.698 13.242 1.00 0.00 ? 22 G   B C2     12 
ATOM 13277 N N2     . G   A 1 22 ? 4.729   -14.647 11.992 1.00 0.00 ? 22 G   B N2     12 
ATOM 13278 N N3     . G   A 1 22 ? 3.570   -15.705 13.624 1.00 0.00 ? 22 G   B N3     12 
ATOM 13279 C C4     . G   A 1 22 ? 3.312   -15.695 14.967 1.00 0.00 ? 22 G   B C4     12 
ATOM 13280 H "H5'"  . G   A 1 22 ? 1.733   -20.874 18.042 1.00 0.00 ? 22 G   B "H5'"  12 
ATOM 13281 H "H5''" . G   A 1 22 ? 1.945   -19.141 18.356 1.00 0.00 ? 22 G   B "H5''" 12 
ATOM 13282 H "H4'"  . G   A 1 22 ? 0.654   -20.292 15.846 1.00 0.00 ? 22 G   B "H4'"  12 
ATOM 13283 H "H3'"  . G   A 1 22 ? 3.450   -19.347 16.462 1.00 0.00 ? 22 G   B "H3'"  12 
ATOM 13284 H "H2'"  . G   A 1 22 ? 3.614   -18.504 14.230 1.00 0.00 ? 22 G   B "H2'"  12 
ATOM 13285 H "HO2'" . G   A 1 22 ? 2.040   -18.894 12.639 1.00 0.00 ? 22 G   B "HO2'" 12 
ATOM 13286 H "H1'"  . G   A 1 22 ? 1.157   -17.292 14.259 1.00 0.00 ? 22 G   B "H1'"  12 
ATOM 13287 H H8     . G   A 1 22 ? 2.091   -16.718 17.772 1.00 0.00 ? 22 G   B H8     12 
ATOM 13288 H H1     . G   A 1 22 ? 5.471   -13.055 13.683 1.00 0.00 ? 22 G   B H1     12 
ATOM 13289 H H21    . G   A 1 22 ? 5.352   -13.927 11.659 1.00 0.00 ? 22 G   B H21    12 
ATOM 13290 H H22    . G   A 1 22 ? 4.371   -15.363 11.379 1.00 0.00 ? 22 G   B H22    12 
ATOM 13291 P P      . C   A 1 23 ? 4.472   -21.733 15.661 1.00 0.00 ? 23 C   B P      12 
ATOM 13292 O OP1    . C   A 1 23 ? 4.445   -23.153 15.228 1.00 0.00 ? 23 C   B OP1    12 
ATOM 13293 O OP2    . C   A 1 23 ? 4.919   -21.414 17.039 1.00 0.00 ? 23 C   B OP2    12 
ATOM 13294 O "O5'"  . C   A 1 23 ? 5.377   -20.892 14.639 1.00 0.00 ? 23 C   B "O5'"  12 
ATOM 13295 C "C5'"  . C   A 1 23 ? 5.286   -21.072 13.234 1.00 0.00 ? 23 C   B "C5'"  12 
ATOM 13296 C "C4'"  . C   A 1 23 ? 6.165   -20.063 12.480 1.00 0.00 ? 23 C   B "C4'"  12 
ATOM 13297 O "O4'"  . C   A 1 23 ? 5.699   -18.723 12.640 1.00 0.00 ? 23 C   B "O4'"  12 
ATOM 13298 C "C3'"  . C   A 1 23 ? 7.630   -20.068 12.931 1.00 0.00 ? 23 C   B "C3'"  12 
ATOM 13299 O "O3'"  . C   A 1 23 ? 8.388   -21.137 12.382 1.00 0.00 ? 23 C   B "O3'"  12 
ATOM 13300 C "C2'"  . C   A 1 23 ? 8.066   -18.691 12.413 1.00 0.00 ? 23 C   B "C2'"  12 
ATOM 13301 O "O2'"  . C   A 1 23 ? 8.284   -18.681 11.003 1.00 0.00 ? 23 C   B "O2'"  12 
ATOM 13302 C "C1'"  . C   A 1 23 ? 6.822   -17.842 12.706 1.00 0.00 ? 23 C   B "C1'"  12 
ATOM 13303 N N1     . C   A 1 23 ? 6.908   -17.164 14.036 1.00 0.00 ? 23 C   B N1     12 
ATOM 13304 C C2     . C   A 1 23 ? 7.615   -15.958 14.126 1.00 0.00 ? 23 C   B C2     12 
ATOM 13305 O O2     . C   A 1 23 ? 8.204   -15.474 13.160 1.00 0.00 ? 23 C   B O2     12 
ATOM 13306 N N3     . C   A 1 23 ? 7.669   -15.273 15.293 1.00 0.00 ? 23 C   B N3     12 
ATOM 13307 C C4     . C   A 1 23 ? 7.047   -15.763 16.346 1.00 0.00 ? 23 C   B C4     12 
ATOM 13308 N N4     . C   A 1 23 ? 7.117   -15.050 17.432 1.00 0.00 ? 23 C   B N4     12 
ATOM 13309 C C5     . C   A 1 23 ? 6.311   -16.978 16.323 1.00 0.00 ? 23 C   B C5     12 
ATOM 13310 C C6     . C   A 1 23 ? 6.272   -17.656 15.151 1.00 0.00 ? 23 C   B C6     12 
ATOM 13311 H "H5'"  . C   A 1 23 ? 4.252   -20.949 12.910 1.00 0.00 ? 23 C   B "H5'"  12 
ATOM 13312 H "H5''" . C   A 1 23 ? 5.612   -22.081 12.976 1.00 0.00 ? 23 C   B "H5''" 12 
ATOM 13313 H "H4'"  . C   A 1 23 ? 6.139   -20.308 11.417 1.00 0.00 ? 23 C   B "H4'"  12 
ATOM 13314 H "H3'"  . C   A 1 23 ? 7.672   -20.068 14.021 1.00 0.00 ? 23 C   B "H3'"  12 
ATOM 13315 H "H2'"  . C   A 1 23 ? 8.948   -18.330 12.945 1.00 0.00 ? 23 C   B "H2'"  12 
ATOM 13316 H "HO2'" . C   A 1 23 ? 8.736   -19.509 10.759 1.00 0.00 ? 23 C   B "HO2'" 12 
ATOM 13317 H "H1'"  . C   A 1 23 ? 6.738   -17.076 11.931 1.00 0.00 ? 23 C   B "H1'"  12 
ATOM 13318 H H41    . C   A 1 23 ? 7.626   -14.175 17.369 1.00 0.00 ? 23 C   B H41    12 
ATOM 13319 H H42    . C   A 1 23 ? 6.609   -15.321 18.255 1.00 0.00 ? 23 C   B H42    12 
ATOM 13320 H H5     . C   A 1 23 ? 5.788   -17.367 17.183 1.00 0.00 ? 23 C   B H5     12 
ATOM 13321 H H6     . C   A 1 23 ? 5.722   -18.583 15.091 1.00 0.00 ? 23 C   B H6     12 
ATOM 13322 P P      . C   A 1 24 ? 9.676   -21.710 13.147 1.00 0.00 ? 24 C   B P      12 
ATOM 13323 O OP1    . C   A 1 24 ? 10.239  -22.807 12.322 1.00 0.00 ? 24 C   B OP1    12 
ATOM 13324 O OP2    . C   A 1 24 ? 9.297   -21.999 14.550 1.00 0.00 ? 24 C   B OP2    12 
ATOM 13325 O "O5'"  . C   A 1 24 ? 10.719  -20.487 13.163 1.00 0.00 ? 24 C   B "O5'"  12 
ATOM 13326 C "C5'"  . C   A 1 24 ? 11.456  -20.126 12.002 1.00 0.00 ? 24 C   B "C5'"  12 
ATOM 13327 C "C4'"  . C   A 1 24 ? 12.383  -18.932 12.263 1.00 0.00 ? 24 C   B "C4'"  12 
ATOM 13328 O "O4'"  . C   A 1 24 ? 11.658  -17.756 12.609 1.00 0.00 ? 24 C   B "O4'"  12 
ATOM 13329 C "C3'"  . C   A 1 24 ? 13.372  -19.159 13.410 1.00 0.00 ? 24 C   B "C3'"  12 
ATOM 13330 O "O3'"  . C   A 1 24 ? 14.474  -20.006 13.082 1.00 0.00 ? 24 C   B "O3'"  12 
ATOM 13331 C "C2'"  . C   A 1 24 ? 13.795  -17.711 13.686 1.00 0.00 ? 24 C   B "C2'"  12 
ATOM 13332 O "O2'"  . C   A 1 24 ? 14.789  -17.244 12.774 1.00 0.00 ? 24 C   B "O2'"  12 
ATOM 13333 C "C1'"  . C   A 1 24 ? 12.491  -16.937 13.429 1.00 0.00 ? 24 C   B "C1'"  12 
ATOM 13334 N N1     . C   A 1 24 ? 11.820  -16.580 14.713 1.00 0.00 ? 24 C   B N1     12 
ATOM 13335 C C2     . C   A 1 24 ? 12.227  -15.411 15.370 1.00 0.00 ? 24 C   B C2     12 
ATOM 13336 O O2     . C   A 1 24 ? 13.095  -14.671 14.908 1.00 0.00 ? 24 C   B O2     12 
ATOM 13337 N N3     . C   A 1 24 ? 11.689  -15.061 16.562 1.00 0.00 ? 24 C   B N3     12 
ATOM 13338 C C4     . C   A 1 24 ? 10.771  -15.842 17.092 1.00 0.00 ? 24 C   B C4     12 
ATOM 13339 N N4     . C   A 1 24 ? 10.313  -15.462 18.251 1.00 0.00 ? 24 C   B N4     12 
ATOM 13340 C C5     . C   A 1 24 ? 10.325  -17.049 16.487 1.00 0.00 ? 24 C   B C5     12 
ATOM 13341 C C6     . C   A 1 24 ? 10.872  -17.391 15.293 1.00 0.00 ? 24 C   B C6     12 
ATOM 13342 H "H5'"  . C   A 1 24 ? 10.773  -19.870 11.192 1.00 0.00 ? 24 C   B "H5'"  12 
ATOM 13343 H "H5''" . C   A 1 24 ? 12.067  -20.971 11.682 1.00 0.00 ? 24 C   B "H5''" 12 
ATOM 13344 H "H4'"  . C   A 1 24 ? 12.955  -18.733 11.355 1.00 0.00 ? 24 C   B "H4'"  12 
ATOM 13345 H "H3'"  . C   A 1 24 ? 12.843  -19.547 14.282 1.00 0.00 ? 24 C   B "H3'"  12 
ATOM 13346 H "H2'"  . C   A 1 24 ? 14.140  -17.603 14.718 1.00 0.00 ? 24 C   B "H2'"  12 
ATOM 13347 H "HO2'" . C   A 1 24 ? 15.510  -17.903 12.747 1.00 0.00 ? 24 C   B "HO2'" 12 
ATOM 13348 H "H1'"  . C   A 1 24 ? 12.740  -16.015 12.894 1.00 0.00 ? 24 C   B "H1'"  12 
ATOM 13349 H H41    . C   A 1 24 ? 10.672  -14.592 18.626 1.00 0.00 ? 24 C   B H41    12 
ATOM 13350 H H42    . C   A 1 24 ? 9.586   -15.987 18.704 1.00 0.00 ? 24 C   B H42    12 
ATOM 13351 H H5     . C   A 1 24 ? 9.583   -17.685 16.947 1.00 0.00 ? 24 C   B H5     12 
ATOM 13352 H H6     . C   A 1 24 ? 10.572  -18.307 14.795 1.00 0.00 ? 24 C   B H6     12 
ATOM 13353 N N      . GLU B 2 1  ? -14.030 12.322  10.465 1.00 0.00 ? 8  GLU A N      12 
ATOM 13354 C CA     . GLU B 2 1  ? -14.235 10.898  10.842 1.00 0.00 ? 8  GLU A CA     12 
ATOM 13355 C C      . GLU B 2 1  ? -12.948 10.303  11.420 1.00 0.00 ? 8  GLU A C      12 
ATOM 13356 O O      . GLU B 2 1  ? -11.852 10.598  10.937 1.00 0.00 ? 8  GLU A O      12 
ATOM 13357 C CB     . GLU B 2 1  ? -14.710 10.044  9.650  1.00 0.00 ? 8  GLU A CB     12 
ATOM 13358 C CG     . GLU B 2 1  ? -16.118 10.421  9.168  1.00 0.00 ? 8  GLU A CG     12 
ATOM 13359 C CD     . GLU B 2 1  ? -16.575 9.489   8.033  1.00 0.00 ? 8  GLU A CD     12 
ATOM 13360 O OE1    . GLU B 2 1  ? -16.268 9.773   6.849  1.00 0.00 ? 8  GLU A OE1    12 
ATOM 13361 O OE2    . GLU B 2 1  ? -17.249 8.468   8.314  1.00 0.00 ? 8  GLU A OE2    12 
ATOM 13362 H H1     . GLU B 2 1  ? -13.313 12.395  9.757  1.00 0.00 ? 8  GLU A H1     12 
ATOM 13363 H H2     . GLU B 2 1  ? -13.732 12.861  11.266 1.00 0.00 ? 8  GLU A H2     12 
ATOM 13364 H H3     . GLU B 2 1  ? -14.882 12.729  10.108 1.00 0.00 ? 8  GLU A H3     12 
ATOM 13365 H HA     . GLU B 2 1  ? -14.998 10.848  11.619 1.00 0.00 ? 8  GLU A HA     12 
ATOM 13366 H HB2    . GLU B 2 1  ? -14.006 10.146  8.824  1.00 0.00 ? 8  GLU A HB2    12 
ATOM 13367 H HB3    . GLU B 2 1  ? -14.727 8.997   9.958  1.00 0.00 ? 8  GLU A HB3    12 
ATOM 13368 H HG2    . GLU B 2 1  ? -16.812 10.353  10.009 1.00 0.00 ? 8  GLU A HG2    12 
ATOM 13369 H HG3    . GLU B 2 1  ? -16.119 11.455  8.816  1.00 0.00 ? 8  GLU A HG3    12 
ATOM 13370 N N      . SER B 2 2  ? -13.063 9.465   12.456 1.00 0.00 ? 9  SER A N      12 
ATOM 13371 C CA     . SER B 2 2  ? -11.940 8.762   13.100 1.00 0.00 ? 9  SER A CA     12 
ATOM 13372 C C      . SER B 2 2  ? -11.199 7.842   12.120 1.00 0.00 ? 9  SER A C      12 
ATOM 13373 O O      . SER B 2 2  ? -11.807 6.969   11.491 1.00 0.00 ? 9  SER A O      12 
ATOM 13374 C CB     . SER B 2 2  ? -12.441 7.933   14.291 1.00 0.00 ? 9  SER A CB     12 
ATOM 13375 O OG     . SER B 2 2  ? -13.116 8.766   15.223 1.00 0.00 ? 9  SER A OG     12 
ATOM 13376 H H      . SER B 2 2  ? -13.980 9.278   12.836 1.00 0.00 ? 9  SER A H      12 
ATOM 13377 H HA     . SER B 2 2  ? -11.240 9.506   13.483 1.00 0.00 ? 9  SER A HA     12 
ATOM 13378 H HB2    . SER B 2 2  ? -13.122 7.157   13.936 1.00 0.00 ? 9  SER A HB2    12 
ATOM 13379 H HB3    . SER B 2 2  ? -11.589 7.455   14.780 1.00 0.00 ? 9  SER A HB3    12 
ATOM 13380 H HG     . SER B 2 2  ? -13.422 8.211   15.967 1.00 0.00 ? 9  SER A HG     12 
ATOM 13381 N N      . LYS B 2 3  ? -9.879  8.034   11.988 1.00 0.00 ? 10 LYS A N      12 
ATOM 13382 C CA     . LYS B 2 3  ? -8.976  7.185   11.183 1.00 0.00 ? 10 LYS A CA     12 
ATOM 13383 C C      . LYS B 2 3  ? -8.861  5.757   11.749 1.00 0.00 ? 10 LYS A C      12 
ATOM 13384 O O      . LYS B 2 3  ? -9.325  5.469   12.855 1.00 0.00 ? 10 LYS A O      12 
ATOM 13385 C CB     . LYS B 2 3  ? -7.600  7.871   11.045 1.00 0.00 ? 10 LYS A CB     12 
ATOM 13386 C CG     . LYS B 2 3  ? -7.688  9.191   10.257 1.00 0.00 ? 10 LYS A CG     12 
ATOM 13387 C CD     . LYS B 2 3  ? -6.329  9.892   10.099 1.00 0.00 ? 10 LYS A CD     12 
ATOM 13388 C CE     . LYS B 2 3  ? -5.384  9.123   9.167  1.00 0.00 ? 10 LYS A CE     12 
ATOM 13389 N NZ     . LYS B 2 3  ? -4.109  9.859   8.956  1.00 0.00 ? 10 LYS A NZ     12 
ATOM 13390 H H      . LYS B 2 3  ? -9.488  8.799   12.520 1.00 0.00 ? 10 LYS A H      12 
ATOM 13391 H HA     . LYS B 2 3  ? -9.405  7.081   10.184 1.00 0.00 ? 10 LYS A HA     12 
ATOM 13392 H HB2    . LYS B 2 3  ? -7.193  8.072   12.036 1.00 0.00 ? 10 LYS A HB2    12 
ATOM 13393 H HB3    . LYS B 2 3  ? -6.917  7.199   10.526 1.00 0.00 ? 10 LYS A HB3    12 
ATOM 13394 H HG2    . LYS B 2 3  ? -8.108  8.998   9.269  1.00 0.00 ? 10 LYS A HG2    12 
ATOM 13395 H HG3    . LYS B 2 3  ? -8.356  9.876   10.780 1.00 0.00 ? 10 LYS A HG3    12 
ATOM 13396 H HD2    . LYS B 2 3  ? -6.507  10.884  9.680  1.00 0.00 ? 10 LYS A HD2    12 
ATOM 13397 H HD3    . LYS B 2 3  ? -5.868  10.012  11.081 1.00 0.00 ? 10 LYS A HD3    12 
ATOM 13398 H HE2    . LYS B 2 3  ? -5.175  8.141   9.601  1.00 0.00 ? 10 LYS A HE2    12 
ATOM 13399 H HE3    . LYS B 2 3  ? -5.885  8.967   8.207  1.00 0.00 ? 10 LYS A HE3    12 
ATOM 13400 H HZ1    . LYS B 2 3  ? -3.491  9.347   8.341  1.00 0.00 ? 10 LYS A HZ1    12 
ATOM 13401 H HZ2    . LYS B 2 3  ? -3.619  10.005  9.828  1.00 0.00 ? 10 LYS A HZ2    12 
ATOM 13402 H HZ3    . LYS B 2 3  ? -4.272  10.765  8.536  1.00 0.00 ? 10 LYS A HZ3    12 
ATOM 13403 N N      . GLY B 2 4  ? -8.244  4.852   10.987 1.00 0.00 ? 11 GLY A N      12 
ATOM 13404 C CA     . GLY B 2 4  ? -8.276  3.403   11.237 1.00 0.00 ? 11 GLY A CA     12 
ATOM 13405 C C      . GLY B 2 4  ? -7.262  2.850   12.249 1.00 0.00 ? 11 GLY A C      12 
ATOM 13406 O O      . GLY B 2 4  ? -7.374  1.679   12.621 1.00 0.00 ? 11 GLY A O      12 
ATOM 13407 H H      . GLY B 2 4  ? -7.883  5.175   10.101 1.00 0.00 ? 11 GLY A H      12 
ATOM 13408 H HA2    . GLY B 2 4  ? -9.273  3.123   11.582 1.00 0.00 ? 11 GLY A HA2    12 
ATOM 13409 H HA3    . GLY B 2 4  ? -8.107  2.886   10.292 1.00 0.00 ? 11 GLY A HA3    12 
ATOM 13410 N N      . THR B 2 5  ? -6.279  3.635   12.706 1.00 0.00 ? 12 THR A N      12 
ATOM 13411 C CA     . THR B 2 5  ? -5.268  3.148   13.670 1.00 0.00 ? 12 THR A CA     12 
ATOM 13412 C C      . THR B 2 5  ? -5.883  2.814   15.035 1.00 0.00 ? 12 THR A C      12 
ATOM 13413 O O      . THR B 2 5  ? -6.956  3.310   15.391 1.00 0.00 ? 12 THR A O      12 
ATOM 13414 C CB     . THR B 2 5  ? -4.087  4.121   13.862 1.00 0.00 ? 12 THR A CB     12 
ATOM 13415 O OG1    . THR B 2 5  ? -4.462  5.278   14.577 1.00 0.00 ? 12 THR A OG1    12 
ATOM 13416 C CG2    . THR B 2 5  ? -3.464  4.573   12.542 1.00 0.00 ? 12 THR A CG2    12 
ATOM 13417 H H      . THR B 2 5  ? -6.245  4.596   12.399 1.00 0.00 ? 12 THR A H      12 
ATOM 13418 H HA     . THR B 2 5  ? -4.851  2.222   13.269 1.00 0.00 ? 12 THR A HA     12 
ATOM 13419 H HB     . THR B 2 5  ? -3.318  3.606   14.438 1.00 0.00 ? 12 THR A HB     12 
ATOM 13420 H HG1    . THR B 2 5  ? -3.650  5.802   14.703 1.00 0.00 ? 12 THR A HG1    12 
ATOM 13421 H HG21   . THR B 2 5  ? -4.164  5.194   11.982 1.00 0.00 ? 12 THR A HG21   12 
ATOM 13422 H HG22   . THR B 2 5  ? -3.193  3.701   11.947 1.00 0.00 ? 12 THR A HG22   12 
ATOM 13423 H HG23   . THR B 2 5  ? -2.564  5.154   12.744 1.00 0.00 ? 12 THR A HG23   12 
ATOM 13424 N N      . ALA B 2 6  ? -5.191  1.991   15.831 1.00 0.00 ? 13 ALA A N      12 
ATOM 13425 C CA     . ALA B 2 6  ? -5.613  1.648   17.192 1.00 0.00 ? 13 ALA A CA     12 
ATOM 13426 C C      . ALA B 2 6  ? -5.757  2.904   18.080 1.00 0.00 ? 13 ALA A C      12 
ATOM 13427 O O      . ALA B 2 6  ? -6.752  3.041   18.797 1.00 0.00 ? 13 ALA A O      12 
ATOM 13428 C CB     . ALA B 2 6  ? -4.619  0.632   17.770 1.00 0.00 ? 13 ALA A CB     12 
ATOM 13429 H H      . ALA B 2 6  ? -4.331  1.591   15.484 1.00 0.00 ? 13 ALA A H      12 
ATOM 13430 H HA     . ALA B 2 6  ? -6.590  1.162   17.143 1.00 0.00 ? 13 ALA A HA     12 
ATOM 13431 H HB1    . ALA B 2 6  ? -4.975  0.282   18.739 1.00 0.00 ? 13 ALA A HB1    12 
ATOM 13432 H HB2    . ALA B 2 6  ? -3.634  1.086   17.890 1.00 0.00 ? 13 ALA A HB2    12 
ATOM 13433 H HB3    . ALA B 2 6  ? -4.540  -0.230  17.105 1.00 0.00 ? 13 ALA A HB3    12 
ATOM 13434 N N      . LYS B 2 7  ? -4.810  3.853   17.982 1.00 0.00 ? 14 LYS A N      12 
ATOM 13435 C CA     . LYS B 2 7  ? -4.854  5.154   18.679 1.00 0.00 ? 14 LYS A CA     12 
ATOM 13436 C C      . LYS B 2 7  ? -6.061  5.996   18.247 1.00 0.00 ? 14 LYS A C      12 
ATOM 13437 O O      . LYS B 2 7  ? -6.784  6.522   19.095 1.00 0.00 ? 14 LYS A O      12 
ATOM 13438 C CB     . LYS B 2 7  ? -3.541  5.948   18.486 1.00 0.00 ? 14 LYS A CB     12 
ATOM 13439 C CG     . LYS B 2 7  ? -2.267  5.186   18.908 1.00 0.00 ? 14 LYS A CG     12 
ATOM 13440 C CD     . LYS B 2 7  ? -1.287  6.018   19.757 1.00 0.00 ? 14 LYS A CD     12 
ATOM 13441 C CE     . LYS B 2 7  ? -0.634  7.174   18.984 1.00 0.00 ? 14 LYS A CE     12 
ATOM 13442 N NZ     . LYS B 2 7  ? 0.301   7.946   19.848 1.00 0.00 ? 14 LYS A NZ     12 
ATOM 13443 H H      . LYS B 2 7  ? -4.041  3.656   17.353 1.00 0.00 ? 14 LYS A H      12 
ATOM 13444 H HA     . LYS B 2 7  ? -4.978  4.968   19.746 1.00 0.00 ? 14 LYS A HA     12 
ATOM 13445 H HB2    . LYS B 2 7  ? -3.441  6.243   17.440 1.00 0.00 ? 14 LYS A HB2    12 
ATOM 13446 H HB3    . LYS B 2 7  ? -3.624  6.862   19.077 1.00 0.00 ? 14 LYS A HB3    12 
ATOM 13447 H HG2    . LYS B 2 7  ? -2.547  4.311   19.495 1.00 0.00 ? 14 LYS A HG2    12 
ATOM 13448 H HG3    . LYS B 2 7  ? -1.755  4.823   18.016 1.00 0.00 ? 14 LYS A HG3    12 
ATOM 13449 H HD2    . LYS B 2 7  ? -1.815  6.411   20.627 1.00 0.00 ? 14 LYS A HD2    12 
ATOM 13450 H HD3    . LYS B 2 7  ? -0.500  5.352   20.114 1.00 0.00 ? 14 LYS A HD3    12 
ATOM 13451 H HE2    . LYS B 2 7  ? -0.090  6.763   18.129 1.00 0.00 ? 14 LYS A HE2    12 
ATOM 13452 H HE3    . LYS B 2 7  ? -1.414  7.836   18.601 1.00 0.00 ? 14 LYS A HE3    12 
ATOM 13453 H HZ1    . LYS B 2 7  ? -0.192  8.394   20.606 1.00 0.00 ? 14 LYS A HZ1    12 
ATOM 13454 H HZ2    . LYS B 2 7  ? 0.781   8.680   19.322 1.00 0.00 ? 14 LYS A HZ2    12 
ATOM 13455 H HZ3    . LYS B 2 7  ? 1.016   7.352   20.252 1.00 0.00 ? 14 LYS A HZ3    12 
ATOM 13456 N N      . SER B 2 8  ? -6.300  6.103   16.938 1.00 0.00 ? 15 SER A N      12 
ATOM 13457 C CA     . SER B 2 8  ? -7.405  6.884   16.357 1.00 0.00 ? 15 SER A CA     12 
ATOM 13458 C C      . SER B 2 8  ? -8.784  6.340   16.747 1.00 0.00 ? 15 SER A C      12 
ATOM 13459 O O      . SER B 2 8  ? -9.645  7.110   17.177 1.00 0.00 ? 15 SER A O      12 
ATOM 13460 C CB     . SER B 2 8  ? -7.303  6.929   14.830 1.00 0.00 ? 15 SER A CB     12 
ATOM 13461 O OG     . SER B 2 8  ? -6.108  7.567   14.424 1.00 0.00 ? 15 SER A OG     12 
ATOM 13462 H H      . SER B 2 8  ? -5.657  5.635   16.311 1.00 0.00 ? 15 SER A H      12 
ATOM 13463 H HA     . SER B 2 8  ? -7.340  7.908   16.724 1.00 0.00 ? 15 SER A HA     12 
ATOM 13464 H HB2    . SER B 2 8  ? -7.326  5.914   14.432 1.00 0.00 ? 15 SER A HB2    12 
ATOM 13465 H HB3    . SER B 2 8  ? -8.153  7.486   14.435 1.00 0.00 ? 15 SER A HB3    12 
ATOM 13466 H HG     . SER B 2 8  ? -5.402  6.891   14.459 1.00 0.00 ? 15 SER A HG     12 
ATOM 13467 N N      . ARG B 2 9  ? -9.004  5.022   16.635 1.00 0.00 ? 16 ARG A N      12 
ATOM 13468 C CA     . ARG B 2 9  ? -10.264 4.365   17.031 1.00 0.00 ? 16 ARG A CA     12 
ATOM 13469 C C      . ARG B 2 9  ? -10.531 4.455   18.538 1.00 0.00 ? 16 ARG A C      12 
ATOM 13470 O O      . ARG B 2 9  ? -11.661 4.735   18.938 1.00 0.00 ? 16 ARG A O      12 
ATOM 13471 C CB     . ARG B 2 9  ? -10.284 2.907   16.536 1.00 0.00 ? 16 ARG A CB     12 
ATOM 13472 C CG     . ARG B 2 9  ? -10.491 2.848   15.012 1.00 0.00 ? 16 ARG A CG     12 
ATOM 13473 C CD     . ARG B 2 9  ? -10.658 1.413   14.498 1.00 0.00 ? 16 ARG A CD     12 
ATOM 13474 N NE     . ARG B 2 9  ? -9.372  0.691   14.461 1.00 0.00 ? 16 ARG A NE     12 
ATOM 13475 C CZ     . ARG B 2 9  ? -9.104  -0.545  14.836 1.00 0.00 ? 16 ARG A CZ     12 
ATOM 13476 N NH1    . ARG B 2 9  ? -9.996  -1.329  15.376 1.00 0.00 ? 16 ARG A NH1    12 
ATOM 13477 N NH2    . ARG B 2 9  ? -7.909  -1.020  14.657 1.00 0.00 ? 16 ARG A NH2    12 
ATOM 13478 H H      . ARG B 2 9  ? -8.249  4.457   16.252 1.00 0.00 ? 16 ARG A H      12 
ATOM 13479 H HA     . ARG B 2 9  ? -11.096 4.894   16.561 1.00 0.00 ? 16 ARG A HA     12 
ATOM 13480 H HB2    . ARG B 2 9  ? -9.353  2.404   16.809 1.00 0.00 ? 16 ARG A HB2    12 
ATOM 13481 H HB3    . ARG B 2 9  ? -11.112 2.384   17.016 1.00 0.00 ? 16 ARG A HB3    12 
ATOM 13482 H HG2    . ARG B 2 9  ? -11.397 3.402   14.764 1.00 0.00 ? 16 ARG A HG2    12 
ATOM 13483 H HG3    . ARG B 2 9  ? -9.652  3.318   14.502 1.00 0.00 ? 16 ARG A HG3    12 
ATOM 13484 H HD2    . ARG B 2 9  ? -11.390 0.896   15.120 1.00 0.00 ? 16 ARG A HD2    12 
ATOM 13485 H HD3    . ARG B 2 9  ? -11.055 1.458   13.482 1.00 0.00 ? 16 ARG A HD3    12 
ATOM 13486 H HE     . ARG B 2 9  ? -8.599  1.162   14.005 1.00 0.00 ? 16 ARG A HE     12 
ATOM 13487 H HH11   . ARG B 2 9  ? -10.930 -0.988  15.508 1.00 0.00 ? 16 ARG A HH11   12 
ATOM 13488 H HH12   . ARG B 2 9  ? -9.781  -2.302  15.585 1.00 0.00 ? 16 ARG A HH12   12 
ATOM 13489 H HH21   . ARG B 2 9  ? -7.209  -0.469  14.192 1.00 0.00 ? 16 ARG A HH21   12 
ATOM 13490 H HH22   . ARG B 2 9  ? -7.690  -1.960  14.988 1.00 0.00 ? 16 ARG A HH22   12 
ATOM 13491 N N      . TYR B 2 10 ? -9.504  4.291   19.376 1.00 0.00 ? 17 TYR A N      12 
ATOM 13492 C CA     . TYR B 2 10 ? -9.612  4.434   20.835 1.00 0.00 ? 17 TYR A CA     12 
ATOM 13493 C C      . TYR B 2 10 ? -9.986  5.857   21.297 1.00 0.00 ? 17 TYR A C      12 
ATOM 13494 O O      . TYR B 2 10 ? -10.576 6.025   22.363 1.00 0.00 ? 17 TYR A O      12 
ATOM 13495 C CB     . TYR B 2 10 ? -8.313  3.965   21.498 1.00 0.00 ? 17 TYR A CB     12 
ATOM 13496 C CG     . TYR B 2 10 ? -8.401  3.888   23.010 1.00 0.00 ? 17 TYR A CG     12 
ATOM 13497 C CD1    . TYR B 2 10 ? -8.993  2.765   23.620 1.00 0.00 ? 17 TYR A CD1    12 
ATOM 13498 C CD2    . TYR B 2 10 ? -7.893  4.935   23.804 1.00 0.00 ? 17 TYR A CD2    12 
ATOM 13499 C CE1    . TYR B 2 10 ? -9.087  2.693   25.022 1.00 0.00 ? 17 TYR A CE1    12 
ATOM 13500 C CE2    . TYR B 2 10 ? -7.975  4.861   25.207 1.00 0.00 ? 17 TYR A CE2    12 
ATOM 13501 C CZ     . TYR B 2 10 ? -8.584  3.746   25.816 1.00 0.00 ? 17 TYR A CZ     12 
ATOM 13502 O OH     . TYR B 2 10 ? -8.702  3.686   27.166 1.00 0.00 ? 17 TYR A OH     12 
ATOM 13503 H H      . TYR B 2 10 ? -8.609  4.031   18.977 1.00 0.00 ? 17 TYR A H      12 
ATOM 13504 H HA     . TYR B 2 10 ? -10.410 3.774   21.177 1.00 0.00 ? 17 TYR A HA     12 
ATOM 13505 H HB2    . TYR B 2 10 ? -8.067  2.970   21.125 1.00 0.00 ? 17 TYR A HB2    12 
ATOM 13506 H HB3    . TYR B 2 10 ? -7.500  4.636   21.214 1.00 0.00 ? 17 TYR A HB3    12 
ATOM 13507 H HD1    . TYR B 2 10 ? -9.386  1.963   23.009 1.00 0.00 ? 17 TYR A HD1    12 
ATOM 13508 H HD2    . TYR B 2 10 ? -7.436  5.797   23.338 1.00 0.00 ? 17 TYR A HD2    12 
ATOM 13509 H HE1    . TYR B 2 10 ? -9.544  1.836   25.496 1.00 0.00 ? 17 TYR A HE1    12 
ATOM 13510 H HE2    . TYR B 2 10 ? -7.570  5.652   25.821 1.00 0.00 ? 17 TYR A HE2    12 
ATOM 13511 H HH     . TYR B 2 10 ? -8.240  4.408   27.621 1.00 0.00 ? 17 TYR A HH     12 
ATOM 13512 N N      . LYS B 2 11 ? -9.713  6.899   20.499 1.00 0.00 ? 18 LYS A N      12 
ATOM 13513 C CA     . LYS B 2 11 ? -10.069 8.295   20.823 1.00 0.00 ? 18 LYS A CA     12 
ATOM 13514 C C      . LYS B 2 11 ? -11.583 8.541   20.981 1.00 0.00 ? 18 LYS A C      12 
ATOM 13515 O O      . LYS B 2 11 ? -11.979 9.485   21.662 1.00 0.00 ? 18 LYS A O      12 
ATOM 13516 C CB     . LYS B 2 11 ? -9.412  9.226   19.792 1.00 0.00 ? 18 LYS A CB     12 
ATOM 13517 C CG     . LYS B 2 11 ? -9.259  10.667  20.315 1.00 0.00 ? 18 LYS A CG     12 
ATOM 13518 C CD     . LYS B 2 11 ? -8.264  11.488  19.479 1.00 0.00 ? 18 LYS A CD     12 
ATOM 13519 C CE     . LYS B 2 11 ? -6.822  11.020  19.727 1.00 0.00 ? 18 LYS A CE     12 
ATOM 13520 N NZ     . LYS B 2 11 ? -5.844  11.760  18.893 1.00 0.00 ? 18 LYS A NZ     12 
ATOM 13521 H H      . LYS B 2 11 ? -9.198  6.705   19.648 1.00 0.00 ? 18 LYS A H      12 
ATOM 13522 H HA     . LYS B 2 11 ? -9.628  8.516   21.795 1.00 0.00 ? 18 LYS A HA     12 
ATOM 13523 H HB2    . LYS B 2 11 ? -8.423  8.829   19.563 1.00 0.00 ? 18 LYS A HB2    12 
ATOM 13524 H HB3    . LYS B 2 11 ? -9.995  9.232   18.869 1.00 0.00 ? 18 LYS A HB3    12 
ATOM 13525 H HG2    . LYS B 2 11 ? -10.233 11.157  20.284 1.00 0.00 ? 18 LYS A HG2    12 
ATOM 13526 H HG3    . LYS B 2 11 ? -8.915  10.652  21.350 1.00 0.00 ? 18 LYS A HG3    12 
ATOM 13527 H HD2    . LYS B 2 11 ? -8.514  11.395  18.421 1.00 0.00 ? 18 LYS A HD2    12 
ATOM 13528 H HD3    . LYS B 2 11 ? -8.350  12.537  19.767 1.00 0.00 ? 18 LYS A HD3    12 
ATOM 13529 H HE2    . LYS B 2 11 ? -6.581  11.156  20.785 1.00 0.00 ? 18 LYS A HE2    12 
ATOM 13530 H HE3    . LYS B 2 11 ? -6.744  9.954   19.506 1.00 0.00 ? 18 LYS A HE3    12 
ATOM 13531 H HZ1    . LYS B 2 11 ? -4.906  11.406  19.085 1.00 0.00 ? 18 LYS A HZ1    12 
ATOM 13532 H HZ2    . LYS B 2 11 ? -5.840  12.747  19.111 1.00 0.00 ? 18 LYS A HZ2    12 
ATOM 13533 H HZ3    . LYS B 2 11 ? -6.025  11.645  17.905 1.00 0.00 ? 18 LYS A HZ3    12 
ATOM 13534 N N      . ALA B 2 12 ? -12.437 7.655   20.460 1.00 0.00 ? 19 ALA A N      12 
ATOM 13535 C CA     . ALA B 2 12 ? -13.867 7.615   20.788 1.00 0.00 ? 19 ALA A CA     12 
ATOM 13536 C C      . ALA B 2 12 ? -14.123 7.297   22.280 1.00 0.00 ? 19 ALA A C      12 
ATOM 13537 O O      . ALA B 2 12 ? -14.939 7.955   22.928 1.00 0.00 ? 19 ALA A O      12 
ATOM 13538 C CB     . ALA B 2 12 ? -14.546 6.589   19.872 1.00 0.00 ? 19 ALA A CB     12 
ATOM 13539 H H      . ALA B 2 12 ? -12.045 6.914   19.897 1.00 0.00 ? 19 ALA A H      12 
ATOM 13540 H HA     . ALA B 2 12 ? -14.301 8.595   20.581 1.00 0.00 ? 19 ALA A HA     12 
ATOM 13541 H HB1    . ALA B 2 12 ? -15.619 6.578   20.067 1.00 0.00 ? 19 ALA A HB1    12 
ATOM 13542 H HB2    . ALA B 2 12 ? -14.142 5.592   20.053 1.00 0.00 ? 19 ALA A HB2    12 
ATOM 13543 H HB3    . ALA B 2 12 ? -14.382 6.858   18.828 1.00 0.00 ? 19 ALA A HB3    12 
ATOM 13544 N N      . ARG B 2 13 ? -13.388 6.327   22.849 1.00 0.00 ? 20 ARG A N      12 
ATOM 13545 C CA     . ARG B 2 13 ? -13.394 5.968   24.282 1.00 0.00 ? 20 ARG A CA     12 
ATOM 13546 C C      . ARG B 2 13 ? -12.960 7.155   25.146 1.00 0.00 ? 20 ARG A C      12 
ATOM 13547 O O      . ARG B 2 13 ? -13.610 7.450   26.146 1.00 0.00 ? 20 ARG A O      12 
ATOM 13548 C CB     . ARG B 2 13 ? -12.502 4.723   24.498 1.00 0.00 ? 20 ARG A CB     12 
ATOM 13549 C CG     . ARG B 2 13 ? -12.892 3.833   25.689 1.00 0.00 ? 20 ARG A CG     12 
ATOM 13550 C CD     . ARG B 2 13 ? -12.463 4.354   27.069 1.00 0.00 ? 20 ARG A CD     12 
ATOM 13551 N NE     . ARG B 2 13 ? -12.787 3.365   28.119 1.00 0.00 ? 20 ARG A NE     12 
ATOM 13552 C CZ     . ARG B 2 13 ? -12.103 2.274   28.428 1.00 0.00 ? 20 ARG A CZ     12 
ATOM 13553 N NH1    . ARG B 2 13 ? -10.914 2.042   27.965 1.00 0.00 ? 20 ARG A NH1    12 
ATOM 13554 N NH2    . ARG B 2 13 ? -12.611 1.370   29.214 1.00 0.00 ? 20 ARG A NH2    12 
ATOM 13555 H H      . ARG B 2 13 ? -12.699 5.884   22.254 1.00 0.00 ? 20 ARG A H      12 
ATOM 13556 H HA     . ARG B 2 13 ? -14.419 5.724   24.567 1.00 0.00 ? 20 ARG A HA     12 
ATOM 13557 H HB2    . ARG B 2 13 ? -12.579 4.094   23.609 1.00 0.00 ? 20 ARG A HB2    12 
ATOM 13558 H HB3    . ARG B 2 13 ? -11.456 5.016   24.596 1.00 0.00 ? 20 ARG A HB3    12 
ATOM 13559 H HG2    . ARG B 2 13 ? -13.971 3.673   25.680 1.00 0.00 ? 20 ARG A HG2    12 
ATOM 13560 H HG3    . ARG B 2 13 ? -12.416 2.864   25.535 1.00 0.00 ? 20 ARG A HG3    12 
ATOM 13561 H HD2    . ARG B 2 13 ? -11.392 4.566   27.064 1.00 0.00 ? 20 ARG A HD2    12 
ATOM 13562 H HD3    . ARG B 2 13 ? -12.993 5.282   27.286 1.00 0.00 ? 20 ARG A HD3    12 
ATOM 13563 H HE     . ARG B 2 13 ? -13.680 3.455   28.578 1.00 0.00 ? 20 ARG A HE     12 
ATOM 13564 H HH11   . ARG B 2 13 ? -10.402 2.778   27.502 1.00 0.00 ? 20 ARG A HH11   12 
ATOM 13565 H HH12   . ARG B 2 13 ? -10.430 1.165   28.157 1.00 0.00 ? 20 ARG A HH12   12 
ATOM 13566 H HH21   . ARG B 2 13 ? -13.533 1.482   29.604 1.00 0.00 ? 20 ARG A HH21   12 
ATOM 13567 H HH22   . ARG B 2 13 ? -12.067 0.549   29.422 1.00 0.00 ? 20 ARG A HH22   12 
ATOM 13568 N N      . ARG B 2 14 ? -11.915 7.881   24.724 1.00 0.00 ? 21 ARG A N      12 
ATOM 13569 C CA     . ARG B 2 14 ? -11.481 9.153   25.336 1.00 0.00 ? 21 ARG A CA     12 
ATOM 13570 C C      . ARG B 2 14 ? -12.588 10.207  25.340 1.00 0.00 ? 21 ARG A C      12 
ATOM 13571 O O      . ARG B 2 14 ? -12.890 10.753  26.396 1.00 0.00 ? 21 ARG A O      12 
ATOM 13572 C CB     . ARG B 2 14 ? -10.228 9.720   24.648 1.00 0.00 ? 21 ARG A CB     12 
ATOM 13573 C CG     . ARG B 2 14 ? -8.972  8.843   24.749 1.00 0.00 ? 21 ARG A CG     12 
ATOM 13574 C CD     . ARG B 2 14 ? -8.512  8.596   26.190 1.00 0.00 ? 21 ARG A CD     12 
ATOM 13575 N NE     . ARG B 2 14 ? -8.176  9.841   26.910 1.00 0.00 ? 21 ARG A NE     12 
ATOM 13576 C CZ     . ARG B 2 14 ? -7.897  9.924   28.198 1.00 0.00 ? 21 ARG A CZ     12 
ATOM 13577 N NH1    . ARG B 2 14 ? -7.873  8.881   28.968 1.00 0.00 ? 21 ARG A NH1    12 
ATOM 13578 N NH2    . ARG B 2 14 ? -7.599  11.043  28.778 1.00 0.00 ? 21 ARG A NH2    12 
ATOM 13579 H H      . ARG B 2 14 ? -11.446 7.518   23.902 1.00 0.00 ? 21 ARG A H      12 
ATOM 13580 H HA     . ARG B 2 14 ? -11.249 8.975   26.386 1.00 0.00 ? 21 ARG A HA     12 
ATOM 13581 H HB2    . ARG B 2 14 ? -10.436 9.899   23.596 1.00 0.00 ? 21 ARG A HB2    12 
ATOM 13582 H HB3    . ARG B 2 14 ? -10.018 10.689  25.096 1.00 0.00 ? 21 ARG A HB3    12 
ATOM 13583 H HG2    . ARG B 2 14 ? -9.163  7.880   24.274 1.00 0.00 ? 21 ARG A HG2    12 
ATOM 13584 H HG3    . ARG B 2 14 ? -8.161  9.327   24.202 1.00 0.00 ? 21 ARG A HG3    12 
ATOM 13585 H HD2    . ARG B 2 14 ? -9.289  8.052   26.728 1.00 0.00 ? 21 ARG A HD2    12 
ATOM 13586 H HD3    . ARG B 2 14 ? -7.629  7.963   26.151 1.00 0.00 ? 21 ARG A HD3    12 
ATOM 13587 H HE     . ARG B 2 14 ? -8.112  10.700  26.367 1.00 0.00 ? 21 ARG A HE     12 
ATOM 13588 H HH11   . ARG B 2 14 ? -7.750  7.977   28.537 1.00 0.00 ? 21 ARG A HH11   12 
ATOM 13589 H HH12   . ARG B 2 14 ? -7.615  9.038   29.939 1.00 0.00 ? 21 ARG A HH12   12 
ATOM 13590 H HH21   . ARG B 2 14 ? -7.400  11.865  28.204 1.00 0.00 ? 21 ARG A HH21   12 
ATOM 13591 H HH22   . ARG B 2 14 ? -7.304  11.010  29.744 1.00 0.00 ? 21 ARG A HH22   12 
ATOM 13592 N N      . ALA B 2 15 ? -13.209 10.479  24.191 1.00 0.00 ? 22 ALA A N      12 
ATOM 13593 C CA     . ALA B 2 15 ? -14.296 11.455  24.066 1.00 0.00 ? 22 ALA A CA     12 
ATOM 13594 C C      . ALA B 2 15 ? -15.478 11.160  25.016 1.00 0.00 ? 22 ALA A C      12 
ATOM 13595 O O      . ALA B 2 15 ? -15.991 12.072  25.668 1.00 0.00 ? 22 ALA A O      12 
ATOM 13596 C CB     . ALA B 2 15 ? -14.740 11.516  22.600 1.00 0.00 ? 22 ALA A CB     12 
ATOM 13597 H H      . ALA B 2 15 ? -12.874 10.011  23.357 1.00 0.00 ? 22 ALA A H      12 
ATOM 13598 H HA     . ALA B 2 15 ? -13.902 12.436  24.337 1.00 0.00 ? 22 ALA A HA     12 
ATOM 13599 H HB1    . ALA B 2 15 ? -15.152 10.555  22.290 1.00 0.00 ? 22 ALA A HB1    12 
ATOM 13600 H HB2    . ALA B 2 15 ? -13.889 11.765  21.964 1.00 0.00 ? 22 ALA A HB2    12 
ATOM 13601 H HB3    . ALA B 2 15 ? -15.505 12.284  22.482 1.00 0.00 ? 22 ALA A HB3    12 
ATOM 13602 N N      . GLU B 2 16 ? -15.879 9.889   25.146 1.00 0.00 ? 23 GLU A N      12 
ATOM 13603 C CA     . GLU B 2 16 ? -16.875 9.445   26.132 1.00 0.00 ? 23 GLU A CA     12 
ATOM 13604 C C      . GLU B 2 16 ? -16.389 9.631   27.582 1.00 0.00 ? 23 GLU A C      12 
ATOM 13605 O O      . GLU B 2 16 ? -17.110 10.197  28.403 1.00 0.00 ? 23 GLU A O      12 
ATOM 13606 C CB     . GLU B 2 16 ? -17.263 7.977   25.881 1.00 0.00 ? 23 GLU A CB     12 
ATOM 13607 C CG     . GLU B 2 16 ? -18.057 7.759   24.583 1.00 0.00 ? 23 GLU A CG     12 
ATOM 13608 C CD     . GLU B 2 16 ? -19.454 8.408   24.638 1.00 0.00 ? 23 GLU A CD     12 
ATOM 13609 O OE1    . GLU B 2 16 ? -20.383 7.808   25.235 1.00 0.00 ? 23 GLU A OE1    12 
ATOM 13610 O OE2    . GLU B 2 16 ? -19.643 9.514   24.075 1.00 0.00 ? 23 GLU A OE2    12 
ATOM 13611 H H      . GLU B 2 16 ? -15.448 9.200   24.539 1.00 0.00 ? 23 GLU A H      12 
ATOM 13612 H HA     . GLU B 2 16 ? -17.771 10.060  26.029 1.00 0.00 ? 23 GLU A HA     12 
ATOM 13613 H HB2    . GLU B 2 16 ? -16.357 7.371   25.844 1.00 0.00 ? 23 GLU A HB2    12 
ATOM 13614 H HB3    . GLU B 2 16 ? -17.865 7.622   26.718 1.00 0.00 ? 23 GLU A HB3    12 
ATOM 13615 H HG2    . GLU B 2 16 ? -17.493 8.152   23.735 1.00 0.00 ? 23 GLU A HG2    12 
ATOM 13616 H HG3    . GLU B 2 16 ? -18.164 6.683   24.425 1.00 0.00 ? 23 GLU A HG3    12 
ATOM 13617 N N      . LEU B 2 17 ? -15.163 9.208   27.911 1.00 0.00 ? 24 LEU A N      12 
ATOM 13618 C CA     . LEU B 2 17 ? -14.564 9.366   29.245 1.00 0.00 ? 24 LEU A CA     12 
ATOM 13619 C C      . LEU B 2 17 ? -14.463 10.839  29.689 1.00 0.00 ? 24 LEU A C      12 
ATOM 13620 O O      . LEU B 2 17 ? -14.683 11.150  30.859 1.00 0.00 ? 24 LEU A O      12 
ATOM 13621 C CB     . LEU B 2 17 ? -13.195 8.660   29.249 1.00 0.00 ? 24 LEU A CB     12 
ATOM 13622 C CG     . LEU B 2 17 ? -12.440 8.706   30.592 1.00 0.00 ? 24 LEU A CG     12 
ATOM 13623 C CD1    . LEU B 2 17 ? -13.207 8.020   31.726 1.00 0.00 ? 24 LEU A CD1    12 
ATOM 13624 C CD2    . LEU B 2 17 ? -11.094 8.002   30.433 1.00 0.00 ? 24 LEU A CD2    12 
ATOM 13625 H H      . LEU B 2 17 ? -14.620 8.738   27.194 1.00 0.00 ? 24 LEU A H      12 
ATOM 13626 H HA     . LEU B 2 17 ? -15.211 8.857   29.958 1.00 0.00 ? 24 LEU A HA     12 
ATOM 13627 H HB2    . LEU B 2 17 ? -13.342 7.616   28.968 1.00 0.00 ? 24 LEU A HB2    12 
ATOM 13628 H HB3    . LEU B 2 17 ? -12.565 9.124   28.490 1.00 0.00 ? 24 LEU A HB3    12 
ATOM 13629 H HG     . LEU B 2 17 ? -12.249 9.742   30.869 1.00 0.00 ? 24 LEU A HG     12 
ATOM 13630 H HD11   . LEU B 2 17 ? -12.598 8.012   32.629 1.00 0.00 ? 24 LEU A HD11   12 
ATOM 13631 H HD12   . LEU B 2 17 ? -13.451 6.994   31.447 1.00 0.00 ? 24 LEU A HD12   12 
ATOM 13632 H HD13   . LEU B 2 17 ? -14.125 8.566   31.939 1.00 0.00 ? 24 LEU A HD13   12 
ATOM 13633 H HD21   . LEU B 2 17 ? -10.523 8.079   31.359 1.00 0.00 ? 24 LEU A HD21   12 
ATOM 13634 H HD22   . LEU B 2 17 ? -10.527 8.478   29.634 1.00 0.00 ? 24 LEU A HD22   12 
ATOM 13635 H HD23   . LEU B 2 17 ? -11.243 6.951   30.187 1.00 0.00 ? 24 LEU A HD23   12 
ATOM 13636 N N      . ILE B 2 18 ? -14.165 11.754  28.766 1.00 0.00 ? 25 ILE A N      12 
ATOM 13637 C CA     . ILE B 2 18 ? -14.108 13.213  28.974 1.00 0.00 ? 25 ILE A CA     12 
ATOM 13638 C C      . ILE B 2 18 ? -15.494 13.827  29.274 1.00 0.00 ? 25 ILE A C      12 
ATOM 13639 O O      . ILE B 2 18 ? -15.571 14.882  29.911 1.00 0.00 ? 25 ILE A O      12 
ATOM 13640 C CB     . ILE B 2 18 ? -13.385 13.856  27.764 1.00 0.00 ? 25 ILE A CB     12 
ATOM 13641 C CG1    . ILE B 2 18 ? -11.875 13.511  27.839 1.00 0.00 ? 25 ILE A CG1    12 
ATOM 13642 C CG2    . ILE B 2 18 ? -13.556 15.383  27.677 1.00 0.00 ? 25 ILE A CG2    12 
ATOM 13643 C CD1    . ILE B 2 18 ? -11.127 13.697  26.514 1.00 0.00 ? 25 ILE A CD1    12 
ATOM 13644 H H      . ILE B 2 18 ? -13.943 11.391  27.843 1.00 0.00 ? 25 ILE A H      12 
ATOM 13645 H HA     . ILE B 2 18 ? -13.500 13.413  29.854 1.00 0.00 ? 25 ILE A HA     12 
ATOM 13646 H HB     . ILE B 2 18 ? -13.805 13.421  26.857 1.00 0.00 ? 25 ILE A HB     12 
ATOM 13647 H HG12   . ILE B 2 18 ? -11.398 14.122  28.606 1.00 0.00 ? 25 ILE A HG12   12 
ATOM 13648 H HG13   . ILE B 2 18 ? -11.747 12.468  28.130 1.00 0.00 ? 25 ILE A HG13   12 
ATOM 13649 H HG21   . ILE B 2 18 ? -14.600 15.629  27.489 1.00 0.00 ? 25 ILE A HG21   12 
ATOM 13650 H HG22   . ILE B 2 18 ? -12.977 15.787  26.847 1.00 0.00 ? 25 ILE A HG22   12 
ATOM 13651 H HG23   . ILE B 2 18 ? -13.227 15.854  28.604 1.00 0.00 ? 25 ILE A HG23   12 
ATOM 13652 H HD11   . ILE B 2 18 ? -11.628 13.147  25.718 1.00 0.00 ? 25 ILE A HD11   12 
ATOM 13653 H HD12   . ILE B 2 18 ? -10.116 13.308  26.627 1.00 0.00 ? 25 ILE A HD12   12 
ATOM 13654 H HD13   . ILE B 2 18 ? -11.070 14.751  26.247 1.00 0.00 ? 25 ILE A HD13   12 
ATOM 13655 N N      . ALA B 2 19 ? -16.592 13.160  28.902 1.00 0.00 ? 26 ALA A N      12 
ATOM 13656 C CA     . ALA B 2 19 ? -17.942 13.471  29.383 1.00 0.00 ? 26 ALA A CA     12 
ATOM 13657 C C      . ALA B 2 19 ? -18.243 12.796  30.740 1.00 0.00 ? 26 ALA A C      12 
ATOM 13658 O O      . ALA B 2 19 ? -18.748 13.442  31.658 1.00 0.00 ? 26 ALA A O      12 
ATOM 13659 C CB     . ALA B 2 19 ? -18.960 13.071  28.308 1.00 0.00 ? 26 ALA A CB     12 
ATOM 13660 H H      . ALA B 2 19 ? -16.464 12.305  28.377 1.00 0.00 ? 26 ALA A H      12 
ATOM 13661 H HA     . ALA B 2 19 ? -18.031 14.547  29.527 1.00 0.00 ? 26 ALA A HA     12 
ATOM 13662 H HB1    . ALA B 2 19 ? -18.724 13.574  27.369 1.00 0.00 ? 26 ALA A HB1    12 
ATOM 13663 H HB2    . ALA B 2 19 ? -19.960 13.369  28.625 1.00 0.00 ? 26 ALA A HB2    12 
ATOM 13664 H HB3    . ALA B 2 19 ? -18.950 11.993  28.150 1.00 0.00 ? 26 ALA A HB3    12 
ATOM 13665 N N      . GLU B 2 20 ? -17.922 11.507  30.891 1.00 0.00 ? 27 GLU A N      12 
ATOM 13666 C CA     . GLU B 2 20 ? -18.217 10.703  32.091 1.00 0.00 ? 27 GLU A CA     12 
ATOM 13667 C C      . GLU B 2 20 ? -17.459 11.145  33.359 1.00 0.00 ? 27 GLU A C      12 
ATOM 13668 O O      . GLU B 2 20 ? -17.970 10.955  34.467 1.00 0.00 ? 27 GLU A O      12 
ATOM 13669 C CB     . GLU B 2 20 ? -17.914 9.220   31.810 1.00 0.00 ? 27 GLU A CB     12 
ATOM 13670 C CG     . GLU B 2 20 ? -18.913 8.551   30.854 1.00 0.00 ? 27 GLU A CG     12 
ATOM 13671 C CD     . GLU B 2 20 ? -20.282 8.319   31.525 1.00 0.00 ? 27 GLU A CD     12 
ATOM 13672 O OE1    . GLU B 2 20 ? -20.457 7.285   32.216 1.00 0.00 ? 27 GLU A OE1    12 
ATOM 13673 O OE2    . GLU B 2 20 ? -21.198 9.163   31.364 1.00 0.00 ? 27 GLU A OE2    12 
ATOM 13674 H H      . GLU B 2 20 ? -17.541 11.035  30.075 1.00 0.00 ? 27 GLU A H      12 
ATOM 13675 H HA     . GLU B 2 20 ? -19.279 10.800  32.321 1.00 0.00 ? 27 GLU A HA     12 
ATOM 13676 H HB2    . GLU B 2 20 ? -16.912 9.141   31.390 1.00 0.00 ? 27 GLU A HB2    12 
ATOM 13677 H HB3    . GLU B 2 20 ? -17.920 8.666   32.749 1.00 0.00 ? 27 GLU A HB3    12 
ATOM 13678 H HG2    . GLU B 2 20 ? -19.032 9.157   29.954 1.00 0.00 ? 27 GLU A HG2    12 
ATOM 13679 H HG3    . GLU B 2 20 ? -18.496 7.588   30.543 1.00 0.00 ? 27 GLU A HG3    12 
ATOM 13680 N N      . ARG B 2 21 ? -16.267 11.748  33.231 1.00 0.00 ? 28 ARG A N      12 
ATOM 13681 C CA     . ARG B 2 21 ? -15.447 12.230  34.367 1.00 0.00 ? 28 ARG A CA     12 
ATOM 13682 C C      . ARG B 2 21 ? -16.050 13.413  35.152 1.00 0.00 ? 28 ARG A C      12 
ATOM 13683 O O      . ARG B 2 21 ? -15.592 13.701  36.260 1.00 0.00 ? 28 ARG A O      12 
ATOM 13684 C CB     . ARG B 2 21 ? -14.023 12.576  33.881 1.00 0.00 ? 28 ARG A CB     12 
ATOM 13685 C CG     . ARG B 2 21 ? -13.969 13.776  32.915 1.00 0.00 ? 28 ARG A CG     12 
ATOM 13686 C CD     . ARG B 2 21 ? -12.538 14.239  32.610 1.00 0.00 ? 28 ARG A CD     12 
ATOM 13687 N NE     . ARG B 2 21 ? -11.733 13.230  31.892 1.00 0.00 ? 28 ARG A NE     12 
ATOM 13688 C CZ     . ARG B 2 21 ? -10.472 13.379  31.523 1.00 0.00 ? 28 ARG A CZ     12 
ATOM 13689 N NH1    . ARG B 2 21 ? -9.788  14.454  31.771 1.00 0.00 ? 28 ARG A NH1    12 
ATOM 13690 N NH2    . ARG B 2 21 ? -9.826  12.454  30.881 1.00 0.00 ? 28 ARG A NH2    12 
ATOM 13691 H H      . ARG B 2 21 ? -15.883 11.790  32.288 1.00 0.00 ? 28 ARG A H      12 
ATOM 13692 H HA     . ARG B 2 21 ? -15.356 11.415  35.086 1.00 0.00 ? 28 ARG A HA     12 
ATOM 13693 H HB2    . ARG B 2 21 ? -13.407 12.802  34.753 1.00 0.00 ? 28 ARG A HB2    12 
ATOM 13694 H HB3    . ARG B 2 21 ? -13.594 11.700  33.395 1.00 0.00 ? 28 ARG A HB3    12 
ATOM 13695 H HG2    . ARG B 2 21 ? -14.475 13.524  31.988 1.00 0.00 ? 28 ARG A HG2    12 
ATOM 13696 H HG3    . ARG B 2 21 ? -14.489 14.623  33.361 1.00 0.00 ? 28 ARG A HG3    12 
ATOM 13697 H HD2    . ARG B 2 21 ? -12.601 15.143  32.000 1.00 0.00 ? 28 ARG A HD2    12 
ATOM 13698 H HD3    . ARG B 2 21 ? -12.048 14.496  33.552 1.00 0.00 ? 28 ARG A HD3    12 
ATOM 13699 H HE     . ARG B 2 21 ? -12.165 12.348  31.666 1.00 0.00 ? 28 ARG A HE     12 
ATOM 13700 H HH11   . ARG B 2 21 ? -10.187 15.221  32.282 1.00 0.00 ? 28 ARG A HH11   12 
ATOM 13701 H HH12   . ARG B 2 21 ? -8.813  14.450  31.480 1.00 0.00 ? 28 ARG A HH12   12 
ATOM 13702 H HH21   . ARG B 2 21 ? -10.232 11.565  30.655 1.00 0.00 ? 28 ARG A HH21   12 
ATOM 13703 H HH22   . ARG B 2 21 ? -8.857  12.669  30.648 1.00 0.00 ? 28 ARG A HH22   12 
ATOM 13704 N N      . ARG B 2 22 ? -17.021 14.121  34.565 1.00 0.00 ? 29 ARG A N      12 
ATOM 13705 C CA     . ARG B 2 22 ? -17.583 15.405  35.035 1.00 0.00 ? 29 ARG A CA     12 
ATOM 13706 C C      . ARG B 2 22 ? -18.447 15.263  36.299 1.00 0.00 ? 29 ARG A C      12 
ATOM 13707 O O      . ARG B 2 22 ? -18.256 16.073  37.234 1.00 0.00 ? 29 ARG A O      12 
ATOM 13708 C CB     . ARG B 2 22 ? -18.366 16.075  33.892 1.00 0.00 ? 29 ARG A CB     12 
ATOM 13709 C CG     . ARG B 2 22 ? -17.471 16.371  32.675 1.00 0.00 ? 29 ARG A CG     12 
ATOM 13710 C CD     . ARG B 2 22 ? -18.264 16.997  31.525 1.00 0.00 ? 29 ARG A CD     12 
ATOM 13711 N NE     . ARG B 2 22 ? -17.434 17.083  30.311 1.00 0.00 ? 29 ARG A NE     12 
ATOM 13712 C CZ     . ARG B 2 22 ? -17.657 17.800  29.230 1.00 0.00 ? 29 ARG A CZ     12 
ATOM 13713 N NH1    . ARG B 2 22 ? -18.700 18.568  29.100 1.00 0.00 ? 29 ARG A NH1    12 
ATOM 13714 N NH2    . ARG B 2 22 ? -16.819 17.749  28.239 1.00 0.00 ? 29 ARG A NH2    12 
ATOM 13715 O OXT    . ARG B 2 22 ? -19.317 14.363  36.349 1.00 0.00 ? 29 ARG A OXT    12 
ATOM 13716 H H      . ARG B 2 22 ? -17.351 13.745  33.687 1.00 0.00 ? 29 ARG A H      12 
ATOM 13717 H HA     . ARG B 2 22 ? -16.757 16.063  35.307 1.00 0.00 ? 29 ARG A HA     12 
ATOM 13718 H HB2    . ARG B 2 22 ? -19.189 15.426  33.589 1.00 0.00 ? 29 ARG A HB2    12 
ATOM 13719 H HB3    . ARG B 2 22 ? -18.787 17.015  34.254 1.00 0.00 ? 29 ARG A HB3    12 
ATOM 13720 H HG2    . ARG B 2 22 ? -16.670 17.052  32.969 1.00 0.00 ? 29 ARG A HG2    12 
ATOM 13721 H HG3    . ARG B 2 22 ? -17.019 15.446  32.315 1.00 0.00 ? 29 ARG A HG3    12 
ATOM 13722 H HD2    . ARG B 2 22 ? -19.137 16.377  31.313 1.00 0.00 ? 29 ARG A HD2    12 
ATOM 13723 H HD3    . ARG B 2 22 ? -18.597 17.991  31.828 1.00 0.00 ? 29 ARG A HD3    12 
ATOM 13724 H HE     . ARG B 2 22 ? -16.624 16.475  30.268 1.00 0.00 ? 29 ARG A HE     12 
ATOM 13725 H HH11   . ARG B 2 22 ? -19.368 18.616  29.852 1.00 0.00 ? 29 ARG A HH11   12 
ATOM 13726 H HH12   . ARG B 2 22 ? -18.843 19.103  28.259 1.00 0.00 ? 29 ARG A HH12   12 
ATOM 13727 H HH21   . ARG B 2 22 ? -15.994 17.178  28.321 1.00 0.00 ? 29 ARG A HH21   12 
ATOM 13728 H HH22   . ARG B 2 22 ? -16.979 18.296  27.409 1.00 0.00 ? 29 ARG A HH22   12 
ATOM 13729 P P      . G   A 1 1  ? 14.661  -13.788 0.272  1.00 0.00 ? 1  G   B P      13 
ATOM 13730 O OP1    . G   A 1 1  ? 15.550  -13.460 -0.879 1.00 0.00 ? 1  G   B OP1    13 
ATOM 13731 O OP2    . G   A 1 1  ? 13.931  -15.086 0.231  1.00 0.00 ? 1  G   B OP2    13 
ATOM 13732 O "O5'"  . G   A 1 1  ? 13.535  -12.629 0.321  1.00 0.00 ? 1  G   B "O5'"  13 
ATOM 13733 C "C5'"  . G   A 1 1  ? 12.618  -12.440 -0.749 1.00 0.00 ? 1  G   B "C5'"  13 
ATOM 13734 C "C4'"  . G   A 1 1  ? 11.661  -11.277 -0.442 1.00 0.00 ? 1  G   B "C4'"  13 
ATOM 13735 O "O4'"  . G   A 1 1  ? 10.735  -11.664 0.571  1.00 0.00 ? 1  G   B "O4'"  13 
ATOM 13736 C "C3'"  . G   A 1 1  ? 10.841  -10.871 -1.676 1.00 0.00 ? 1  G   B "C3'"  13 
ATOM 13737 O "O3'"  . G   A 1 1  ? 10.593  -9.468  -1.659 1.00 0.00 ? 1  G   B "O3'"  13 
ATOM 13738 C "C2'"  . G   A 1 1  ? 9.566   -11.704 -1.516 1.00 0.00 ? 1  G   B "C2'"  13 
ATOM 13739 O "O2'"  . G   A 1 1  ? 9.712   -13.008 -2.079 1.00 0.00 ? 1  G   B "O2'"  13 
ATOM 13740 C "C1'"  . G   A 1 1  ? 9.426   -11.704 0.013  1.00 0.00 ? 1  G   B "C1'"  13 
ATOM 13741 N N9     . G   A 1 1  ? 8.616   -12.809 0.589  1.00 0.00 ? 1  G   B N9     13 
ATOM 13742 C C8     . G   A 1 1  ? 8.906   -13.583 1.688  1.00 0.00 ? 1  G   B C8     13 
ATOM 13743 N N7     . G   A 1 1  ? 7.919   -14.340 2.095  1.00 0.00 ? 1  G   B N7     13 
ATOM 13744 C C5     . G   A 1 1  ? 6.891   -14.053 1.185  1.00 0.00 ? 1  G   B C5     13 
ATOM 13745 C C6     . G   A 1 1  ? 5.524   -14.514 1.109  1.00 0.00 ? 1  G   B C6     13 
ATOM 13746 O O6     . G   A 1 1  ? 4.920   -15.290 1.852  1.00 0.00 ? 1  G   B O6     13 
ATOM 13747 N N1     . G   A 1 1  ? 4.822   -13.979 0.048  1.00 0.00 ? 1  G   B N1     13 
ATOM 13748 C C2     . G   A 1 1  ? 5.364   -13.133 -0.861 1.00 0.00 ? 1  G   B C2     13 
ATOM 13749 N N2     . G   A 1 1  ? 4.596   -12.722 -1.835 1.00 0.00 ? 1  G   B N2     13 
ATOM 13750 N N3     . G   A 1 1  ? 6.611   -12.672 -0.826 1.00 0.00 ? 1  G   B N3     13 
ATOM 13751 C C4     . G   A 1 1  ? 7.330   -13.157 0.233  1.00 0.00 ? 1  G   B C4     13 
ATOM 13752 H "H5'"  . G   A 1 1  ? 12.040  -13.352 -0.913 1.00 0.00 ? 1  G   B "H5'"  13 
ATOM 13753 H "H5''" . G   A 1 1  ? 13.173  -12.209 -1.660 1.00 0.00 ? 1  G   B "H5''" 13 
ATOM 13754 H "H4'"  . G   A 1 1  ? 12.253  -10.422 -0.110 1.00 0.00 ? 1  G   B "H4'"  13 
ATOM 13755 H "H3'"  . G   A 1 1  ? 11.369  -11.152 -2.585 1.00 0.00 ? 1  G   B "H3'"  13 
ATOM 13756 H "H2'"  . G   A 1 1  ? 8.715   -11.197 -1.973 1.00 0.00 ? 1  G   B "H2'"  13 
ATOM 13757 H "HO2'" . G   A 1 1  ? 8.852   -13.467 -2.026 1.00 0.00 ? 1  G   B "HO2'" 13 
ATOM 13758 H "H1'"  . G   A 1 1  ? 8.936   -10.765 0.271  1.00 0.00 ? 1  G   B "H1'"  13 
ATOM 13759 H H8     . G   A 1 1  ? 9.870   -13.538 2.182  1.00 0.00 ? 1  G   B H8     13 
ATOM 13760 H H1     . G   A 1 1  ? 3.850   -14.235 -0.041 1.00 0.00 ? 1  G   B H1     13 
ATOM 13761 H H21    . G   A 1 1  ? 3.614   -12.986 -1.858 1.00 0.00 ? 1  G   B H21    13 
ATOM 13762 H H22    . G   A 1 1  ? 4.999   -12.117 -2.530 1.00 0.00 ? 1  G   B H22    13 
ATOM 13763 P P      . G   A 1 2  ? 10.173  -8.669  -2.988 1.00 0.00 ? 2  G   B P      13 
ATOM 13764 O OP1    . G   A 1 2  ? 10.895  -9.259  -4.140 1.00 0.00 ? 2  G   B OP1    13 
ATOM 13765 O OP2    . G   A 1 2  ? 10.346  -7.223  -2.711 1.00 0.00 ? 2  G   B OP2    13 
ATOM 13766 O "O5'"  . G   A 1 2  ? 8.601   -8.972  -3.184 1.00 0.00 ? 2  G   B "O5'"  13 
ATOM 13767 C "C5'"  . G   A 1 2  ? 7.578   -8.132  -2.654 1.00 0.00 ? 2  G   B "C5'"  13 
ATOM 13768 C "C4'"  . G   A 1 2  ? 7.556   -8.059  -1.114 1.00 0.00 ? 2  G   B "C4'"  13 
ATOM 13769 O "O4'"  . G   A 1 2  ? 7.245   -9.327  -0.559 1.00 0.00 ? 2  G   B "O4'"  13 
ATOM 13770 C "C3'"  . G   A 1 2  ? 6.458   -7.108  -0.620 1.00 0.00 ? 2  G   B "C3'"  13 
ATOM 13771 O "O3'"  . G   A 1 2  ? 6.796   -6.514  0.624  1.00 0.00 ? 2  G   B "O3'"  13 
ATOM 13772 C "C2'"  . G   A 1 2  ? 5.236   -8.028  -0.514 1.00 0.00 ? 2  G   B "C2'"  13 
ATOM 13773 O "O2'"  . G   A 1 2  ? 4.402   -7.932  -1.665 1.00 0.00 ? 2  G   B "O2'"  13 
ATOM 13774 C "C1'"  . G   A 1 2  ? 5.837   -9.433  -0.395 1.00 0.00 ? 2  G   B "C1'"  13 
ATOM 13775 N N9     . G   A 1 2  ? 5.488   -10.109 0.873  1.00 0.00 ? 2  G   B N9     13 
ATOM 13776 C C8     . G   A 1 2  ? 6.319   -10.511 1.887  1.00 0.00 ? 2  G   B C8     13 
ATOM 13777 N N7     . G   A 1 2  ? 5.737   -11.253 2.796  1.00 0.00 ? 2  G   B N7     13 
ATOM 13778 C C5     . G   A 1 2  ? 4.406   -11.329 2.359  1.00 0.00 ? 2  G   B C5     13 
ATOM 13779 C C6     . G   A 1 2  ? 3.252   -12.001 2.906  1.00 0.00 ? 2  G   B C6     13 
ATOM 13780 O O6     . G   A 1 2  ? 3.159   -12.695 3.920  1.00 0.00 ? 2  G   B O6     13 
ATOM 13781 N N1     . G   A 1 2  ? 2.101   -11.801 2.171  1.00 0.00 ? 2  G   B N1     13 
ATOM 13782 C C2     . G   A 1 2  ? 2.051   -11.070 1.031  1.00 0.00 ? 2  G   B C2     13 
ATOM 13783 N N2     . G   A 1 2  ? 0.884   -10.923 0.466  1.00 0.00 ? 2  G   B N2     13 
ATOM 13784 N N3     . G   A 1 2  ? 3.091   -10.450 0.479  1.00 0.00 ? 2  G   B N3     13 
ATOM 13785 C C4     . G   A 1 2  ? 4.247   -10.613 1.193  1.00 0.00 ? 2  G   B C4     13 
ATOM 13786 H "H5'"  . G   A 1 2  ? 6.615   -8.505  -3.005 1.00 0.00 ? 2  G   B "H5'"  13 
ATOM 13787 H "H5''" . G   A 1 2  ? 7.703   -7.124  -3.052 1.00 0.00 ? 2  G   B "H5''" 13 
ATOM 13788 H "H4'"  . G   A 1 2  ? 8.525   -7.709  -0.757 1.00 0.00 ? 2  G   B "H4'"  13 
ATOM 13789 H "H3'"  . G   A 1 2  ? 6.279   -6.332  -1.360 1.00 0.00 ? 2  G   B "H3'"  13 
ATOM 13790 H "H2'"  . G   A 1 2  ? 4.670   -7.778  0.382  1.00 0.00 ? 2  G   B "H2'"  13 
ATOM 13791 H "HO2'" . G   A 1 2  ? 3.566   -8.405  -1.488 1.00 0.00 ? 2  G   B "HO2'" 13 
ATOM 13792 H "H1'"  . G   A 1 2  ? 5.435   -10.038 -1.210 1.00 0.00 ? 2  G   B "H1'"  13 
ATOM 13793 H H8     . G   A 1 2  ? 7.374   -10.261 1.894  1.00 0.00 ? 2  G   B H8     13 
ATOM 13794 H H1     . G   A 1 2  ? 1.254   -12.237 2.505  1.00 0.00 ? 2  G   B H1     13 
ATOM 13795 H H21    . G   A 1 2  ? 0.049   -11.335 0.876  1.00 0.00 ? 2  G   B H21    13 
ATOM 13796 H H22    . G   A 1 2  ? 0.846   -10.372 -0.375 1.00 0.00 ? 2  G   B H22    13 
ATOM 13797 P P      . U   A 1 3  ? 6.317   -5.026  0.995  1.00 0.00 ? 3  U   B P      13 
ATOM 13798 O OP1    . U   A 1 3  ? 6.551   -4.139  -0.171 1.00 0.00 ? 3  U   B OP1    13 
ATOM 13799 O OP2    . U   A 1 3  ? 6.955   -4.679  2.288  1.00 0.00 ? 3  U   B OP2    13 
ATOM 13800 O "O5'"  . U   A 1 3  ? 4.735   -5.148  1.263  1.00 0.00 ? 3  U   B "O5'"  13 
ATOM 13801 C "C5'"  . U   A 1 3  ? 3.760   -4.947  0.245  1.00 0.00 ? 3  U   B "C5'"  13 
ATOM 13802 C "C4'"  . U   A 1 3  ? 2.380   -5.442  0.713  1.00 0.00 ? 3  U   B "C4'"  13 
ATOM 13803 O "O4'"  . U   A 1 3  ? 2.430   -6.845  0.943  1.00 0.00 ? 3  U   B "O4'"  13 
ATOM 13804 C "C3'"  . U   A 1 3  ? 1.931   -4.758  2.011  1.00 0.00 ? 3  U   B "C3'"  13 
ATOM 13805 O "O3'"  . U   A 1 3  ? 1.090   -3.650  1.704  1.00 0.00 ? 3  U   B "O3'"  13 
ATOM 13806 C "C2'"  . U   A 1 3  ? 1.198   -5.876  2.748  1.00 0.00 ? 3  U   B "C2'"  13 
ATOM 13807 O "O2'"  . U   A 1 3  ? 1.544   -5.758  4.126  1.00 0.00 ? 3  U   B "O2'"  13 
ATOM 13808 C "C1'"  . U   A 1 3  ? 1.657   -7.184  2.086  1.00 0.00 ? 3  U   B "C1'"  13 
ATOM 13809 N N1     . U   A 1 3  ? 2.421   -8.046  3.023  1.00 0.00 ? 3  U   B N1     13 
ATOM 13810 C C2     . U   A 1 3  ? 1.697   -8.896  3.868  1.00 0.00 ? 3  U   B C2     13 
ATOM 13811 O O2     . U   A 1 3  ? 0.495   -9.134  3.730  1.00 0.00 ? 3  U   B O2     13 
ATOM 13812 N N3     . U   A 1 3  ? 2.392   -9.488  4.902  1.00 0.00 ? 3  U   B N3     13 
ATOM 13813 C C4     . U   A 1 3  ? 3.731   -9.312  5.171  1.00 0.00 ? 3  U   B C4     13 
ATOM 13814 O O4     . U   A 1 3  ? 4.246   -9.866  6.139  1.00 0.00 ? 3  U   B O4     13 
ATOM 13815 C C5     . U   A 1 3  ? 4.415   -8.437  4.242  1.00 0.00 ? 3  U   B C5     13 
ATOM 13816 C C6     . U   A 1 3  ? 3.765   -7.839  3.216  1.00 0.00 ? 3  U   B C6     13 
ATOM 13817 H "H5'"  . U   A 1 3  ? 4.037   -5.490  -0.658 1.00 0.00 ? 3  U   B "H5'"  13 
ATOM 13818 H "H5''" . U   A 1 3  ? 3.697   -3.885  0.004  1.00 0.00 ? 3  U   B "H5''" 13 
ATOM 13819 H "H4'"  . U   A 1 3  ? 1.641   -5.241  -0.064 1.00 0.00 ? 3  U   B "H4'"  13 
ATOM 13820 H "H3'"  . U   A 1 3  ? 2.783   -4.452  2.621  1.00 0.00 ? 3  U   B "H3'"  13 
ATOM 13821 H "H2'"  . U   A 1 3  ? 0.127   -5.791  2.610  1.00 0.00 ? 3  U   B "H2'"  13 
ATOM 13822 H "HO2'" . U   A 1 3  ? 1.489   -4.817  4.380  1.00 0.00 ? 3  U   B "HO2'" 13 
ATOM 13823 H "H1'"  . U   A 1 3  ? 0.767   -7.730  1.760  1.00 0.00 ? 3  U   B "H1'"  13 
ATOM 13824 H H3     . U   A 1 3  ? 1.869   -10.082 5.530  1.00 0.00 ? 3  U   B H3     13 
ATOM 13825 H H5     . U   A 1 3  ? 5.461   -8.226  4.364  1.00 0.00 ? 3  U   B H5     13 
ATOM 13826 H H6     . U   A 1 3  ? 4.298   -7.161  2.565  1.00 0.00 ? 3  U   B H6     13 
ATOM 13827 P P      . U   A 1 4  ? 0.400   -2.749  2.842  1.00 0.00 ? 4  U   B P      13 
ATOM 13828 O OP1    . U   A 1 4  ? -0.057  -1.488  2.208  1.00 0.00 ? 4  U   B OP1    13 
ATOM 13829 O OP2    . U   A 1 4  ? 1.320   -2.680  4.003  1.00 0.00 ? 4  U   B OP2    13 
ATOM 13830 O "O5'"  . U   A 1 4  ? -0.893  -3.592  3.296  1.00 0.00 ? 4  U   B "O5'"  13 
ATOM 13831 C "C5'"  . U   A 1 4  ? -1.955  -3.877  2.396  1.00 0.00 ? 4  U   B "C5'"  13 
ATOM 13832 C "C4'"  . U   A 1 4  ? -2.989  -4.839  3.006  1.00 0.00 ? 4  U   B "C4'"  13 
ATOM 13833 O "O4'"  . U   A 1 4  ? -2.426  -6.111  3.345  1.00 0.00 ? 4  U   B "O4'"  13 
ATOM 13834 C "C3'"  . U   A 1 4  ? -3.656  -4.325  4.286  1.00 0.00 ? 4  U   B "C3'"  13 
ATOM 13835 O "O3'"  . U   A 1 4  ? -4.659  -3.336  4.084  1.00 0.00 ? 4  U   B "O3'"  13 
ATOM 13836 C "C2'"  . U   A 1 4  ? -4.230  -5.648  4.803  1.00 0.00 ? 4  U   B "C2'"  13 
ATOM 13837 O "O2'"  . U   A 1 4  ? -5.376  -6.082  4.067  1.00 0.00 ? 4  U   B "O2'"  13 
ATOM 13838 C "C1'"  . U   A 1 4  ? -3.082  -6.615  4.517  1.00 0.00 ? 4  U   B "C1'"  13 
ATOM 13839 N N1     . U   A 1 4  ? -2.165  -6.718  5.692  1.00 0.00 ? 4  U   B N1     13 
ATOM 13840 C C2     . U   A 1 4  ? -2.497  -7.595  6.734  1.00 0.00 ? 4  U   B C2     13 
ATOM 13841 O O2     . U   A 1 4  ? -3.567  -8.197  6.806  1.00 0.00 ? 4  U   B O2     13 
ATOM 13842 N N3     . U   A 1 4  ? -1.554  -7.776  7.726  1.00 0.00 ? 4  U   B N3     13 
ATOM 13843 C C4     . U   A 1 4  ? -0.327  -7.159  7.793  1.00 0.00 ? 4  U   B C4     13 
ATOM 13844 O O4     . U   A 1 4  ? 0.446   -7.431  8.707  1.00 0.00 ? 4  U   B O4     13 
ATOM 13845 C C5     . U   A 1 4  ? -0.077  -6.217  6.727  1.00 0.00 ? 4  U   B C5     13 
ATOM 13846 C C6     . U   A 1 4  ? -0.985  -6.015  5.738  1.00 0.00 ? 4  U   B C6     13 
ATOM 13847 H "H5'"  . U   A 1 4  ? -1.553  -4.333  1.490  1.00 0.00 ? 4  U   B "H5'"  13 
ATOM 13848 H "H5''" . U   A 1 4  ? -2.457  -2.949  2.120  1.00 0.00 ? 4  U   B "H5''" 13 
ATOM 13849 H "H4'"  . U   A 1 4  ? -3.774  -5.001  2.264  1.00 0.00 ? 4  U   B "H4'"  13 
ATOM 13850 H "H3'"  . U   A 1 4  ? -2.884  -3.966  4.969  1.00 0.00 ? 4  U   B "H3'"  13 
ATOM 13851 H "H2'"  . U   A 1 4  ? -4.443  -5.589  5.868  1.00 0.00 ? 4  U   B "H2'"  13 
ATOM 13852 H "HO2'" . U   A 1 4  ? -5.953  -5.312  3.918  1.00 0.00 ? 4  U   B "HO2'" 13 
ATOM 13853 H "H1'"  . U   A 1 4  ? -3.497  -7.605  4.321  1.00 0.00 ? 4  U   B "H1'"  13 
ATOM 13854 H H3     . U   A 1 4  ? -1.775  -8.421  8.470  1.00 0.00 ? 4  U   B H3     13 
ATOM 13855 H H5     . U   A 1 4  ? 0.865   -5.683  6.686  1.00 0.00 ? 4  U   B H5     13 
ATOM 13856 H H6     . U   A 1 4  ? -0.760  -5.315  4.948  1.00 0.00 ? 4  U   B H6     13 
ATOM 13857 P P      . C   A 1 5  ? -5.110  -2.371  5.287  1.00 0.00 ? 5  C   B P      13 
ATOM 13858 O OP1    . C   A 1 5  ? -6.182  -1.482  4.774  1.00 0.00 ? 5  C   B OP1    13 
ATOM 13859 O OP2    . C   A 1 5  ? -3.892  -1.757  5.867  1.00 0.00 ? 5  C   B OP2    13 
ATOM 13860 O "O5'"  . C   A 1 5  ? -5.740  -3.351  6.399  1.00 0.00 ? 5  C   B "O5'"  13 
ATOM 13861 C "C5'"  . C   A 1 5  ? -7.033  -3.915  6.240  1.00 0.00 ? 5  C   B "C5'"  13 
ATOM 13862 C "C4'"  . C   A 1 5  ? -7.345  -5.029  7.252  1.00 0.00 ? 5  C   B "C4'"  13 
ATOM 13863 O "O4'"  . C   A 1 5  ? -6.336  -6.040  7.304  1.00 0.00 ? 5  C   B "O4'"  13 
ATOM 13864 C "C3'"  . C   A 1 5  ? -7.532  -4.544  8.690  1.00 0.00 ? 5  C   B "C3'"  13 
ATOM 13865 O "O3'"  . C   A 1 5  ? -8.791  -3.926  8.927  1.00 0.00 ? 5  C   B "O3'"  13 
ATOM 13866 C "C2'"  . C   A 1 5  ? -7.382  -5.888  9.414  1.00 0.00 ? 5  C   B "C2'"  13 
ATOM 13867 O "O2'"  . C   A 1 5  ? -8.518  -6.739  9.260  1.00 0.00 ? 5  C   B "O2'"  13 
ATOM 13868 C "C1'"  . C   A 1 5  ? -6.227  -6.529  8.642  1.00 0.00 ? 5  C   B "C1'"  13 
ATOM 13869 N N1     . C   A 1 5  ? -4.914  -6.186  9.271  1.00 0.00 ? 5  C   B N1     13 
ATOM 13870 C C2     . C   A 1 5  ? -4.496  -6.909  10.398 1.00 0.00 ? 5  C   B C2     13 
ATOM 13871 O O2     . C   A 1 5  ? -5.171  -7.821  10.875 1.00 0.00 ? 5  C   B O2     13 
ATOM 13872 N N3     . C   A 1 5  ? -3.326  -6.615  11.016 1.00 0.00 ? 5  C   B N3     13 
ATOM 13873 C C4     . C   A 1 5  ? -2.589  -5.632  10.540 1.00 0.00 ? 5  C   B C4     13 
ATOM 13874 N N4     . C   A 1 5  ? -1.469  -5.403  11.165 1.00 0.00 ? 5  C   B N4     13 
ATOM 13875 C C5     . C   A 1 5  ? -2.960  -4.857  9.408  1.00 0.00 ? 5  C   B C5     13 
ATOM 13876 C C6     . C   A 1 5  ? -4.130  -5.163  8.800  1.00 0.00 ? 5  C   B C6     13 
ATOM 13877 H "H5'"  . C   A 1 5  ? -7.134  -4.325  5.236  1.00 0.00 ? 5  C   B "H5'"  13 
ATOM 13878 H "H5''" . C   A 1 5  ? -7.768  -3.123  6.365  1.00 0.00 ? 5  C   B "H5''" 13 
ATOM 13879 H "H4'"  . C   A 1 5  ? -8.280  -5.499  6.944  1.00 0.00 ? 5  C   B "H4'"  13 
ATOM 13880 H "H3'"  . C   A 1 5  ? -6.707  -3.880  8.954  1.00 0.00 ? 5  C   B "H3'"  13 
ATOM 13881 H "H2'"  . C   A 1 5  ? -7.138  -5.742  10.466 1.00 0.00 ? 5  C   B "H2'"  13 
ATOM 13882 H "HO2'" . C   A 1 5  ? -9.317  -6.182  9.237  1.00 0.00 ? 5  C   B "HO2'" 13 
ATOM 13883 H "H1'"  . C   A 1 5  ? -6.351  -7.616  8.658  1.00 0.00 ? 5  C   B "H1'"  13 
ATOM 13884 H H41    . C   A 1 5  ? -1.248  -5.998  11.956 1.00 0.00 ? 5  C   B H41    13 
ATOM 13885 H H42    . C   A 1 5  ? -0.850  -4.677  10.847 1.00 0.00 ? 5  C   B H42    13 
ATOM 13886 H H5     . C   A 1 5  ? -2.371  -4.041  9.022  1.00 0.00 ? 5  C   B H5     13 
ATOM 13887 H H6     . C   A 1 5  ? -4.447  -4.588  7.943  1.00 0.00 ? 5  C   B H6     13 
ATOM 13888 P P      . A   A 1 6  ? -8.999  -2.917  10.160 1.00 0.00 ? 6  A   B P      13 
ATOM 13889 O OP1    . A   A 1 6  ? -10.410 -2.460  10.132 1.00 0.00 ? 6  A   B OP1    13 
ATOM 13890 O OP2    . A   A 1 6  ? -7.920  -1.903  10.116 1.00 0.00 ? 6  A   B OP2    13 
ATOM 13891 O "O5'"  . A   A 1 6  ? -8.778  -3.812  11.477 1.00 0.00 ? 6  A   B "O5'"  13 
ATOM 13892 C "C5'"  . A   A 1 6  ? -9.700  -4.831  11.840 1.00 0.00 ? 6  A   B "C5'"  13 
ATOM 13893 C "C4'"  . A   A 1 6  ? -9.172  -5.674  13.006 1.00 0.00 ? 6  A   B "C4'"  13 
ATOM 13894 O "O4'"  . A   A 1 6  ? -7.836  -6.113  12.807 1.00 0.00 ? 6  A   B "O4'"  13 
ATOM 13895 C "C3'"  . A   A 1 6  ? -9.234  -4.939  14.339 1.00 0.00 ? 6  A   B "C3'"  13 
ATOM 13896 O "O3'"  . A   A 1 6  ? -10.571 -4.992  14.824 1.00 0.00 ? 6  A   B "O3'"  13 
ATOM 13897 C "C2'"  . A   A 1 6  ? -8.218  -5.771  15.140 1.00 0.00 ? 6  A   B "C2'"  13 
ATOM 13898 O "O2'"  . A   A 1 6  ? -8.788  -6.957  15.694 1.00 0.00 ? 6  A   B "O2'"  13 
ATOM 13899 C "C1'"  . A   A 1 6  ? -7.198  -6.192  14.072 1.00 0.00 ? 6  A   B "C1'"  13 
ATOM 13900 N N9     . A   A 1 6  ? -5.986  -5.341  14.071 1.00 0.00 ? 6  A   B N9     13 
ATOM 13901 C C8     . A   A 1 6  ? -5.598  -4.364  13.182 1.00 0.00 ? 6  A   B C8     13 
ATOM 13902 N N7     . A   A 1 6  ? -4.410  -3.863  13.420 1.00 0.00 ? 6  A   B N7     13 
ATOM 13903 C C5     . A   A 1 6  ? -3.987  -4.569  14.561 1.00 0.00 ? 6  A   B C5     13 
ATOM 13904 C C6     . A   A 1 6  ? -2.831  -4.565  15.387 1.00 0.00 ? 6  A   B C6     13 
ATOM 13905 N N6     . A   A 1 6  ? -1.778  -3.789  15.220 1.00 0.00 ? 6  A   B N6     13 
ATOM 13906 N N1     . A   A 1 6  ? -2.747  -5.359  16.458 1.00 0.00 ? 6  A   B N1     13 
ATOM 13907 C C2     . A   A 1 6  ? -3.774  -6.155  16.724 1.00 0.00 ? 6  A   B C2     13 
ATOM 13908 N N3     . A   A 1 6  ? -4.908  -6.274  16.050 1.00 0.00 ? 6  A   B N3     13 
ATOM 13909 C C4     . A   A 1 6  ? -4.954  -5.449  14.969 1.00 0.00 ? 6  A   B C4     13 
ATOM 13910 H "H5'"  . A   A 1 6  ? -9.879  -5.489  10.993 1.00 0.00 ? 6  A   B "H5'"  13 
ATOM 13911 H "H5''" . A   A 1 6  ? -10.655 -4.383  12.123 1.00 0.00 ? 6  A   B "H5''" 13 
ATOM 13912 H "H4'"  . A   A 1 6  ? -9.797  -6.558  13.120 1.00 0.00 ? 6  A   B "H4'"  13 
ATOM 13913 H "H3'"  . A   A 1 6  ? -8.878  -3.913  14.218 1.00 0.00 ? 6  A   B "H3'"  13 
ATOM 13914 H "H2'"  . A   A 1 6  ? -7.750  -5.173  15.924 1.00 0.00 ? 6  A   B "H2'"  13 
ATOM 13915 H "HO2'" . A   A 1 6  ? -9.507  -6.687  16.297 1.00 0.00 ? 6  A   B "HO2'" 13 
ATOM 13916 H "H1'"  . A   A 1 6  ? -6.890  -7.220  14.277 1.00 0.00 ? 6  A   B "H1'"  13 
ATOM 13917 H H8     . A   A 1 6  ? -6.226  -4.052  12.356 1.00 0.00 ? 6  A   B H8     13 
ATOM 13918 H H61    . A   A 1 6  ? -1.030  -3.835  15.903 1.00 0.00 ? 6  A   B H61    13 
ATOM 13919 H H62    . A   A 1 6  ? -1.739  -3.169  14.427 1.00 0.00 ? 6  A   B H62    13 
ATOM 13920 H H2     . A   A 1 6  ? -3.684  -6.797  17.588 1.00 0.00 ? 6  A   B H2     13 
ATOM 13921 P P      . C   A 1 7  ? -11.067 -4.112  16.053 1.00 0.00 ? 7  C   B P      13 
ATOM 13922 O OP1    . C   A 1 7  ? -12.474 -4.489  16.331 1.00 0.00 ? 7  C   B OP1    13 
ATOM 13923 O OP2    . C   A 1 7  ? -10.751 -2.691  15.774 1.00 0.00 ? 7  C   B OP2    13 
ATOM 13924 O "O5'"  . C   A 1 7  ? -10.169 -4.648  17.273 1.00 0.00 ? 7  C   B "O5'"  13 
ATOM 13925 C "C5'"  . C   A 1 7  ? -9.274  -3.788  17.950 1.00 0.00 ? 7  C   B "C5'"  13 
ATOM 13926 C "C4'"  . C   A 1 7  ? -8.620  -4.496  19.141 1.00 0.00 ? 7  C   B "C4'"  13 
ATOM 13927 O "O4'"  . C   A 1 7  ? -7.400  -5.162  18.815 1.00 0.00 ? 7  C   B "O4'"  13 
ATOM 13928 C "C3'"  . C   A 1 7  ? -8.298  -3.480  20.233 1.00 0.00 ? 7  C   B "C3'"  13 
ATOM 13929 O "O3'"  . C   A 1 7  ? -9.459  -3.203  20.995 1.00 0.00 ? 7  C   B "O3'"  13 
ATOM 13930 C "C2'"  . C   A 1 7  ? -7.160  -4.204  20.964 1.00 0.00 ? 7  C   B "C2'"  13 
ATOM 13931 O "O2'"  . C   A 1 7  ? -7.598  -5.270  21.809 1.00 0.00 ? 7  C   B "O2'"  13 
ATOM 13932 C "C1'"  . C   A 1 7  ? -6.396  -4.836  19.784 1.00 0.00 ? 7  C   B "C1'"  13 
ATOM 13933 N N1     . C   A 1 7  ? -5.341  -3.946  19.196 1.00 0.00 ? 7  C   B N1     13 
ATOM 13934 C C2     . C   A 1 7  ? -4.221  -3.604  19.978 1.00 0.00 ? 7  C   B C2     13 
ATOM 13935 O O2     . C   A 1 7  ? -4.060  -4.025  21.123 1.00 0.00 ? 7  C   B O2     13 
ATOM 13936 N N3     . C   A 1 7  ? -3.270  -2.766  19.499 1.00 0.00 ? 7  C   B N3     13 
ATOM 13937 C C4     . C   A 1 7  ? -3.385  -2.317  18.269 1.00 0.00 ? 7  C   B C4     13 
ATOM 13938 N N4     . C   A 1 7  ? -2.470  -1.481  17.876 1.00 0.00 ? 7  C   B N4     13 
ATOM 13939 C C5     . C   A 1 7  ? -4.465  -2.657  17.408 1.00 0.00 ? 7  C   B C5     13 
ATOM 13940 C C6     . C   A 1 7  ? -5.420  -3.487  17.897 1.00 0.00 ? 7  C   B C6     13 
ATOM 13941 H "H5'"  . C   A 1 7  ? -9.849  -2.948  18.329 1.00 0.00 ? 7  C   B "H5'"  13 
ATOM 13942 H "H5''" . C   A 1 7  ? -8.513  -3.406  17.271 1.00 0.00 ? 7  C   B "H5''" 13 
ATOM 13943 H "H4'"  . C   A 1 7  ? -9.326  -5.219  19.551 1.00 0.00 ? 7  C   B "H4'"  13 
ATOM 13944 H "H3'"  . C   A 1 7  ? -7.916  -2.571  19.766 1.00 0.00 ? 7  C   B "H3'"  13 
ATOM 13945 H "H2'"  . C   A 1 7  ? -6.557  -3.496  21.536 1.00 0.00 ? 7  C   B "H2'"  13 
ATOM 13946 H "HO2'" . C   A 1 7  ? -8.178  -5.868  21.309 1.00 0.00 ? 7  C   B "HO2'" 13 
ATOM 13947 H "H1'"  . C   A 1 7  ? -5.902  -5.747  20.137 1.00 0.00 ? 7  C   B "H1'"  13 
ATOM 13948 H H41    . C   A 1 7  ? -1.732  -1.252  18.537 1.00 0.00 ? 7  C   B H41    13 
ATOM 13949 H H42    . C   A 1 7  ? -2.420  -1.191  16.917 1.00 0.00 ? 7  C   B H42    13 
ATOM 13950 H H5     . C   A 1 7  ? -4.524  -2.307  16.390 1.00 0.00 ? 7  C   B H5     13 
ATOM 13951 H H6     . C   A 1 7  ? -6.239  -3.800  17.251 1.00 0.00 ? 7  C   B H6     13 
ATOM 13952 P P      . C   A 1 8  ? -9.615  -1.883  21.870 1.00 0.00 ? 8  C   B P      13 
ATOM 13953 O OP1    . C   A 1 8  ? -11.024 -1.833  22.310 1.00 0.00 ? 8  C   B OP1    13 
ATOM 13954 O OP2    . C   A 1 8  ? -9.125  -0.728  21.085 1.00 0.00 ? 8  C   B OP2    13 
ATOM 13955 O "O5'"  . C   A 1 8  ? -8.668  -2.046  23.140 1.00 0.00 ? 8  C   B "O5'"  13 
ATOM 13956 C "C5'"  . C   A 1 8  ? -8.896  -3.077  24.091 1.00 0.00 ? 8  C   B "C5'"  13 
ATOM 13957 C "C4'"  . C   A 1 8  ? -7.774  -3.143  25.135 1.00 0.00 ? 8  C   B "C4'"  13 
ATOM 13958 O "O4'"  . C   A 1 8  ? -6.497  -3.303  24.517 1.00 0.00 ? 8  C   B "O4'"  13 
ATOM 13959 C "C3'"  . C   A 1 8  ? -7.677  -1.883  25.995 1.00 0.00 ? 8  C   B "C3'"  13 
ATOM 13960 O "O3'"  . C   A 1 8  ? -8.665  -1.781  27.010 1.00 0.00 ? 8  C   B "O3'"  13 
ATOM 13961 C "C2'"  . C   A 1 8  ? -6.236  -2.022  26.509 1.00 0.00 ? 8  C   B "C2'"  13 
ATOM 13962 O "O2'"  . C   A 1 8  ? -6.120  -2.936  27.598 1.00 0.00 ? 8  C   B "O2'"  13 
ATOM 13963 C "C1'"  . C   A 1 8  ? -5.517  -2.619  25.294 1.00 0.00 ? 8  C   B "C1'"  13 
ATOM 13964 N N1     . C   A 1 8  ? -4.846  -1.557  24.486 1.00 0.00 ? 8  C   B N1     13 
ATOM 13965 C C2     . C   A 1 8  ? -3.461  -1.394  24.600 1.00 0.00 ? 8  C   B C2     13 
ATOM 13966 O O2     . C   A 1 8  ? -2.781  -2.067  25.376 1.00 0.00 ? 8  C   B O2     13 
ATOM 13967 N N3     . C   A 1 8  ? -2.818  -0.451  23.870 1.00 0.00 ? 8  C   B N3     13 
ATOM 13968 C C4     . C   A 1 8  ? -3.524  0.357   23.112 1.00 0.00 ? 8  C   B C4     13 
ATOM 13969 N N4     . C   A 1 8  ? -2.860  1.238   22.425 1.00 0.00 ? 8  C   B N4     13 
ATOM 13970 C C5     . C   A 1 8  ? -4.936  0.316   23.040 1.00 0.00 ? 8  C   B C5     13 
ATOM 13971 C C6     . C   A 1 8  ? -5.564  -0.678  23.710 1.00 0.00 ? 8  C   B C6     13 
ATOM 13972 H "H5'"  . C   A 1 8  ? -8.954  -4.039  23.584 1.00 0.00 ? 8  C   B "H5'"  13 
ATOM 13973 H "H5''" . C   A 1 8  ? -9.845  -2.902  24.597 1.00 0.00 ? 8  C   B "H5''" 13 
ATOM 13974 H "H4'"  . C   A 1 8  ? -7.956  -3.991  25.797 1.00 0.00 ? 8  C   B "H4'"  13 
ATOM 13975 H "H3'"  . C   A 1 8  ? -7.739  -1.014  25.346 1.00 0.00 ? 8  C   B "H3'"  13 
ATOM 13976 H "H2'"  . C   A 1 8  ? -5.822  -1.049  26.777 1.00 0.00 ? 8  C   B "H2'"  13 
ATOM 13977 H "HO2'" . C   A 1 8  ? -6.661  -2.595  28.334 1.00 0.00 ? 8  C   B "HO2'" 13 
ATOM 13978 H "H1'"  . C   A 1 8  ? -4.768  -3.331  25.651 1.00 0.00 ? 8  C   B "H1'"  13 
ATOM 13979 H H41    . C   A 1 8  ? -1.852  1.244   22.519 1.00 0.00 ? 8  C   B H41    13 
ATOM 13980 H H42    . C   A 1 8  ? -3.350  1.945   21.906 1.00 0.00 ? 8  C   B H42    13 
ATOM 13981 H H5     . C   A 1 8  ? -5.498  1.025   22.455 1.00 0.00 ? 8  C   B H5     13 
ATOM 13982 H H6     . C   A 1 8  ? -6.633  -0.781  23.627 1.00 0.00 ? 8  C   B H6     13 
ATOM 13983 P P      . U   A 1 9  ? -8.891  -0.385  27.758 1.00 0.00 ? 9  U   B P      13 
ATOM 13984 O OP1    . U   A 1 9  ? -10.000 -0.549  28.726 1.00 0.00 ? 9  U   B OP1    13 
ATOM 13985 O OP2    . U   A 1 9  ? -8.974  0.675   26.722 1.00 0.00 ? 9  U   B OP2    13 
ATOM 13986 O "O5'"  . U   A 1 9  ? -7.519  -0.225  28.576 1.00 0.00 ? 9  U   B "O5'"  13 
ATOM 13987 C "C5'"  . U   A 1 9  ? -7.088  1.033   29.060 1.00 0.00 ? 9  U   B "C5'"  13 
ATOM 13988 C "C4'"  . U   A 1 9  ? -5.590  1.012   29.405 1.00 0.00 ? 9  U   B "C4'"  13 
ATOM 13989 O "O4'"  . U   A 1 9  ? -4.811  0.765   28.241 1.00 0.00 ? 9  U   B "O4'"  13 
ATOM 13990 C "C3'"  . U   A 1 9  ? -5.194  2.381   29.963 1.00 0.00 ? 9  U   B "C3'"  13 
ATOM 13991 O "O3'"  . U   A 1 9  ? -5.151  2.302   31.382 1.00 0.00 ? 9  U   B "O3'"  13 
ATOM 13992 C "C2'"  . U   A 1 9  ? -3.820  2.661   29.331 1.00 0.00 ? 9  U   B "C2'"  13 
ATOM 13993 O "O2'"  . U   A 1 9  ? -2.728  2.349   30.195 1.00 0.00 ? 9  U   B "O2'"  13 
ATOM 13994 C "C1'"  . U   A 1 9  ? -3.758  1.715   28.122 1.00 0.00 ? 9  U   B "C1'"  13 
ATOM 13995 N N1     . U   A 1 9  ? -3.829  2.415   26.807 1.00 0.00 ? 9  U   B N1     13 
ATOM 13996 C C2     . U   A 1 9  ? -2.648  2.965   26.286 1.00 0.00 ? 9  U   B C2     13 
ATOM 13997 O O2     . U   A 1 9  ? -1.570  2.962   26.881 1.00 0.00 ? 9  U   B O2     13 
ATOM 13998 N N3     . U   A 1 9  ? -2.720  3.532   25.032 1.00 0.00 ? 9  U   B N3     13 
ATOM 13999 C C4     . U   A 1 9  ? -3.840  3.604   24.245 1.00 0.00 ? 9  U   B C4     13 
ATOM 14000 O O4     . U   A 1 9  ? -3.794  4.166   23.157 1.00 0.00 ? 9  U   B O4     13 
ATOM 14001 C C5     . U   A 1 9  ? -5.000  2.963   24.815 1.00 0.00 ? 9  U   B C5     13 
ATOM 14002 C C6     . U   A 1 9  ? -4.982  2.410   26.052 1.00 0.00 ? 9  U   B C6     13 
ATOM 14003 H "H5'"  . U   A 1 9  ? -7.664  1.295   29.949 1.00 0.00 ? 9  U   B "H5'"  13 
ATOM 14004 H "H5''" . U   A 1 9  ? -7.258  1.798   28.300 1.00 0.00 ? 9  U   B "H5''" 13 
ATOM 14005 H "H4'"  . U   A 1 9  ? -5.386  0.240   30.150 1.00 0.00 ? 9  U   B "H4'"  13 
ATOM 14006 H "H3'"  . U   A 1 9  ? -5.903  3.137   29.621 1.00 0.00 ? 9  U   B "H3'"  13 
ATOM 14007 H "H2'"  . U   A 1 9  ? -3.781  3.709   29.018 1.00 0.00 ? 9  U   B "H2'"  13 
ATOM 14008 H "HO2'" . U   A 1 9  ? -2.921  2.727   31.073 1.00 0.00 ? 9  U   B "HO2'" 13 
ATOM 14009 H "H1'"  . U   A 1 9  ? -2.803  1.184   28.164 1.00 0.00 ? 9  U   B "H1'"  13 
ATOM 14010 H H3     . U   A 1 9  ? -1.880  3.914   24.620 1.00 0.00 ? 9  U   B H3     13 
ATOM 14011 H H5     . U   A 1 9  ? -5.898  2.922   24.228 1.00 0.00 ? 9  U   B H5     13 
ATOM 14012 H H6     . U   A 1 9  ? -5.885  1.944   26.432 1.00 0.00 ? 9  U   B H6     13 
ATOM 14013 P P      . C   A 1 10 ? -5.546  3.535   32.317 1.00 0.00 ? 10 C   B P      13 
ATOM 14014 O OP1    . C   A 1 10 ? -5.298  3.114   33.718 1.00 0.00 ? 10 C   B OP1    13 
ATOM 14015 O OP2    . C   A 1 10 ? -6.909  3.979   31.938 1.00 0.00 ? 10 C   B OP2    13 
ATOM 14016 O "O5'"  . C   A 1 10 ? -4.468  4.675   31.959 1.00 0.00 ? 10 C   B "O5'"  13 
ATOM 14017 C "C5'"  . C   A 1 10 ? -4.795  5.755   31.099 1.00 0.00 ? 10 C   B "C5'"  13 
ATOM 14018 C "C4'"  . C   A 1 10 ? -3.628  6.739   30.976 1.00 0.00 ? 10 C   B "C4'"  13 
ATOM 14019 O "O4'"  . C   A 1 10 ? -2.619  6.274   30.085 1.00 0.00 ? 10 C   B "O4'"  13 
ATOM 14020 C "C3'"  . C   A 1 10 ? -4.062  8.088   30.402 1.00 0.00 ? 10 C   B "C3'"  13 
ATOM 14021 O "O3'"  . C   A 1 10 ? -4.749  8.900   31.344 1.00 0.00 ? 10 C   B "O3'"  13 
ATOM 14022 C "C2'"  . C   A 1 10 ? -2.697  8.663   30.008 1.00 0.00 ? 10 C   B "C2'"  13 
ATOM 14023 O "O2'"  . C   A 1 10 ? -2.000  9.220   31.121 1.00 0.00 ? 10 C   B "O2'"  13 
ATOM 14024 C "C1'"  . C   A 1 10 ? -1.943  7.408   29.541 1.00 0.00 ? 10 C   B "C1'"  13 
ATOM 14025 N N1     . C   A 1 10 ? -1.885  7.334   28.051 1.00 0.00 ? 10 C   B N1     13 
ATOM 14026 C C2     . C   A 1 10 ? -0.830  7.976   27.385 1.00 0.00 ? 10 C   B C2     13 
ATOM 14027 O O2     . C   A 1 10 ? 0.063   8.561   28.001 1.00 0.00 ? 10 C   B O2     13 
ATOM 14028 N N3     . C   A 1 10 ? -0.768  7.971   26.030 1.00 0.00 ? 10 C   B N3     13 
ATOM 14029 C C4     . C   A 1 10 ? -1.712  7.349   25.357 1.00 0.00 ? 10 C   B C4     13 
ATOM 14030 N N4     . C   A 1 10 ? -1.591  7.366   24.062 1.00 0.00 ? 10 C   B N4     13 
ATOM 14031 C C5     . C   A 1 10 ? -2.807  6.688   25.971 1.00 0.00 ? 10 C   B C5     13 
ATOM 14032 C C6     . C   A 1 10 ? -2.862  6.695   27.325 1.00 0.00 ? 10 C   B C6     13 
ATOM 14033 H "H5'"  . C   A 1 10 ? -5.649  6.280   31.527 1.00 0.00 ? 10 C   B "H5'"  13 
ATOM 14034 H "H5''" . C   A 1 10 ? -5.068  5.390   30.110 1.00 0.00 ? 10 C   B "H5''" 13 
ATOM 14035 H "H4'"  . C   A 1 10 ? -3.198  6.913   31.962 1.00 0.00 ? 10 C   B "H4'"  13 
ATOM 14036 H "H3'"  . C   A 1 10 ? -4.647  7.931   29.493 1.00 0.00 ? 10 C   B "H3'"  13 
ATOM 14037 H "H2'"  . C   A 1 10 ? -2.807  9.403   29.210 1.00 0.00 ? 10 C   B "H2'"  13 
ATOM 14038 H "HO2'" . C   A 1 10 ? -2.624  9.785   31.614 1.00 0.00 ? 10 C   B "HO2'" 13 
ATOM 14039 H "H1'"  . C   A 1 10 ? -0.924  7.453   29.936 1.00 0.00 ? 10 C   B "H1'"  13 
ATOM 14040 H H41    . C   A 1 10 ? -0.799  7.860   23.682 1.00 0.00 ? 10 C   B H41    13 
ATOM 14041 H H42    . C   A 1 10 ? -2.281  6.913   23.489 1.00 0.00 ? 10 C   B H42    13 
ATOM 14042 H H5     . C   A 1 10 ? -3.575  6.201   25.393 1.00 0.00 ? 10 C   B H5     13 
ATOM 14043 H H6     . C   A 1 10 ? -3.675  6.200   27.842 1.00 0.00 ? 10 C   B H6     13 
ATOM 14044 P P      . U   A 1 11 ? -6.284  9.301   31.117 1.00 0.00 ? 11 U   B P      13 
ATOM 14045 O OP1    . U   A 1 11 ? -6.814  9.824   32.401 1.00 0.00 ? 11 U   B OP1    13 
ATOM 14046 O OP2    . U   A 1 11 ? -6.972  8.170   30.458 1.00 0.00 ? 11 U   B OP2    13 
ATOM 14047 O "O5'"  . U   A 1 11 ? -6.154  10.507  30.064 1.00 0.00 ? 11 U   B "O5'"  13 
ATOM 14048 C "C5'"  . U   A 1 11 ? -5.722  11.784  30.505 1.00 0.00 ? 11 U   B "C5'"  13 
ATOM 14049 C "C4'"  . U   A 1 11 ? -5.196  12.660  29.365 1.00 0.00 ? 11 U   B "C4'"  13 
ATOM 14050 O "O4'"  . U   A 1 11 ? -4.068  12.027  28.762 1.00 0.00 ? 11 U   B "O4'"  13 
ATOM 14051 C "C3'"  . U   A 1 11 ? -6.166  12.979  28.217 1.00 0.00 ? 11 U   B "C3'"  13 
ATOM 14052 O "O3'"  . U   A 1 11 ? -7.111  14.020  28.447 1.00 0.00 ? 11 U   B "O3'"  13 
ATOM 14053 C "C2'"  . U   A 1 11 ? -5.140  13.434  27.174 1.00 0.00 ? 11 U   B "C2'"  13 
ATOM 14054 O "O2'"  . U   A 1 11 ? -4.706  14.769  27.406 1.00 0.00 ? 11 U   B "O2'"  13 
ATOM 14055 C "C1'"  . U   A 1 11 ? -3.950  12.497  27.424 1.00 0.00 ? 11 U   B "C1'"  13 
ATOM 14056 N N1     . U   A 1 11 ? -3.938  11.375  26.441 1.00 0.00 ? 11 U   B N1     13 
ATOM 14057 C C2     . U   A 1 11 ? -3.119  11.508  25.313 1.00 0.00 ? 11 U   B C2     13 
ATOM 14058 O O2     . U   A 1 11 ? -2.294  12.411  25.177 1.00 0.00 ? 11 U   B O2     13 
ATOM 14059 N N3     . U   A 1 11 ? -3.284  10.586  24.302 1.00 0.00 ? 11 U   B N3     13 
ATOM 14060 C C4     . U   A 1 11 ? -4.184  9.549   24.302 1.00 0.00 ? 11 U   B C4     13 
ATOM 14061 O O4     . U   A 1 11 ? -4.289  8.823   23.317 1.00 0.00 ? 11 U   B O4     13 
ATOM 14062 C C5     . U   A 1 11 ? -4.943  9.426   25.527 1.00 0.00 ? 11 U   B C5     13 
ATOM 14063 C C6     . U   A 1 11 ? -4.808  10.312  26.550 1.00 0.00 ? 11 U   B C6     13 
ATOM 14064 H "H5'"  . U   A 1 11 ? -4.909  11.661  31.223 1.00 0.00 ? 11 U   B "H5'"  13 
ATOM 14065 H "H5''" . U   A 1 11 ? -6.542  12.291  31.012 1.00 0.00 ? 11 U   B "H5''" 13 
ATOM 14066 H "H4'"  . U   A 1 11 ? -4.871  13.609  29.795 1.00 0.00 ? 11 U   B "H4'"  13 
ATOM 14067 H "H3'"  . U   A 1 11 ? -6.653  12.069  27.864 1.00 0.00 ? 11 U   B "H3'"  13 
ATOM 14068 H "H2'"  . U   A 1 11 ? -5.536  13.334  26.163 1.00 0.00 ? 11 U   B "H2'"  13 
ATOM 14069 H "HO2'" . U   A 1 11 ? -5.433  15.250  27.841 1.00 0.00 ? 11 U   B "HO2'" 13 
ATOM 14070 H "H1'"  . U   A 1 11 ? -3.029  13.077  27.324 1.00 0.00 ? 11 U   B "H1'"  13 
ATOM 14071 H H3     . U   A 1 11 ? -2.716  10.703  23.472 1.00 0.00 ? 11 U   B H3     13 
ATOM 14072 H H5     . U   A 1 11 ? -5.657  8.625   25.595 1.00 0.00 ? 11 U   B H5     13 
ATOM 14073 H H6     . U   A 1 11 ? -5.413  10.208  27.444 1.00 0.00 ? 11 U   B H6     13 
ATOM 14074 P P      . A   A 1 12 ? -8.511  13.726  29.155 1.00 0.00 ? 12 A   B P      13 
ATOM 14075 O OP1    . A   A 1 12 ? -8.356  14.016  30.596 1.00 0.00 ? 12 A   B OP1    13 
ATOM 14076 O OP2    . A   A 1 12 ? -9.004  12.392  28.744 1.00 0.00 ? 12 A   B OP2    13 
ATOM 14077 O "O5'"  . A   A 1 12 ? -9.520  14.847  28.573 1.00 0.00 ? 12 A   B "O5'"  13 
ATOM 14078 C "C5'"  . A   A 1 12 ? -10.264 14.688  27.366 1.00 0.00 ? 12 A   B "C5'"  13 
ATOM 14079 C "C4'"  . A   A 1 12 ? -9.684  15.430  26.152 1.00 0.00 ? 12 A   B "C4'"  13 
ATOM 14080 O "O4'"  . A   A 1 12 ? -9.271  16.754  26.469 1.00 0.00 ? 12 A   B "O4'"  13 
ATOM 14081 C "C3'"  . A   A 1 12 ? -8.522  14.736  25.435 1.00 0.00 ? 12 A   B "C3'"  13 
ATOM 14082 O "O3'"  . A   A 1 12 ? -8.996  13.690  24.597 1.00 0.00 ? 12 A   B "O3'"  13 
ATOM 14083 C "C2'"  . A   A 1 12 ? -7.933  15.930  24.669 1.00 0.00 ? 12 A   B "C2'"  13 
ATOM 14084 O "O2'"  . A   A 1 12 ? -8.635  16.210  23.457 1.00 0.00 ? 12 A   B "O2'"  13 
ATOM 14085 C "C1'"  . A   A 1 12 ? -8.166  17.099  25.637 1.00 0.00 ? 12 A   B "C1'"  13 
ATOM 14086 N N9     . A   A 1 12 ? -6.977  17.381  26.479 1.00 0.00 ? 12 A   B N9     13 
ATOM 14087 C C8     . A   A 1 12 ? -6.831  17.224  27.838 1.00 0.00 ? 12 A   B C8     13 
ATOM 14088 N N7     . A   A 1 12 ? -5.686  17.648  28.312 1.00 0.00 ? 12 A   B N7     13 
ATOM 14089 C C5     . A   A 1 12 ? -5.023  18.120  27.166 1.00 0.00 ? 12 A   B C5     13 
ATOM 14090 C C6     . A   A 1 12 ? -3.764  18.726  26.907 1.00 0.00 ? 12 A   B C6     13 
ATOM 14091 N N6     . A   A 1 12 ? -2.842  18.995  27.814 1.00 0.00 ? 12 A   B N6     13 
ATOM 14092 N N1     . A   A 1 12 ? -3.420  19.116  25.677 1.00 0.00 ? 12 A   B N1     13 
ATOM 14093 C C2     . A   A 1 12 ? -4.291  18.909  24.698 1.00 0.00 ? 12 A   B C2     13 
ATOM 14094 N N3     . A   A 1 12 ? -5.496  18.351  24.777 1.00 0.00 ? 12 A   B N3     13 
ATOM 14095 C C4     . A   A 1 12 ? -5.806  17.970  26.051 1.00 0.00 ? 12 A   B C4     13 
ATOM 14096 H "H5'"  . A   A 1 12 ? -11.260 15.098  27.543 1.00 0.00 ? 12 A   B "H5'"  13 
ATOM 14097 H "H5''" . A   A 1 12 ? -10.394 13.634  27.117 1.00 0.00 ? 12 A   B "H5''" 13 
ATOM 14098 H "H4'"  . A   A 1 12 ? -10.483 15.511  25.415 1.00 0.00 ? 12 A   B "H4'"  13 
ATOM 14099 H "H3'"  . A   A 1 12 ? -7.783  14.379  26.149 1.00 0.00 ? 12 A   B "H3'"  13 
ATOM 14100 H "H2'"  . A   A 1 12 ? -6.870  15.776  24.471 1.00 0.00 ? 12 A   B "H2'"  13 
ATOM 14101 H "HO2'" . A   A 1 12 ? -8.620  15.402  22.911 1.00 0.00 ? 12 A   B "HO2'" 13 
ATOM 14102 H "H1'"  . A   A 1 12 ? -8.390  17.994  25.052 1.00 0.00 ? 12 A   B "H1'"  13 
ATOM 14103 H H8     . A   A 1 12 ? -7.609  16.789  28.456 1.00 0.00 ? 12 A   B H8     13 
ATOM 14104 H H61    . A   A 1 12 ? -1.988  19.432  27.506 1.00 0.00 ? 12 A   B H61    13 
ATOM 14105 H H62    . A   A 1 12 ? -3.004  18.738  28.777 1.00 0.00 ? 12 A   B H62    13 
ATOM 14106 H H2     . A   A 1 12 ? -3.982  19.235  23.713 1.00 0.00 ? 12 A   B H2     13 
ATOM 14107 P P      . A   A 1 13 ? -8.010  12.565  24.028 1.00 0.00 ? 13 A   B P      13 
ATOM 14108 O OP1    . A   A 1 13 ? -8.767  11.746  23.057 1.00 0.00 ? 13 A   B OP1    13 
ATOM 14109 O OP2    . A   A 1 13 ? -7.336  11.912  25.171 1.00 0.00 ? 13 A   B OP2    13 
ATOM 14110 O "O5'"  . A   A 1 13 ? -6.929  13.401  23.195 1.00 0.00 ? 13 A   B "O5'"  13 
ATOM 14111 C "C5'"  . A   A 1 13 ? -5.620  12.905  22.988 1.00 0.00 ? 13 A   B "C5'"  13 
ATOM 14112 C "C4'"  . A   A 1 13 ? -4.800  13.989  22.294 1.00 0.00 ? 13 A   B "C4'"  13 
ATOM 14113 O "O4'"  . A   A 1 13 ? -4.617  15.100  23.164 1.00 0.00 ? 13 A   B "O4'"  13 
ATOM 14114 C "C3'"  . A   A 1 13 ? -3.374  13.570  21.944 1.00 0.00 ? 13 A   B "C3'"  13 
ATOM 14115 O "O3'"  . A   A 1 13 ? -3.262  12.622  20.889 1.00 0.00 ? 13 A   B "O3'"  13 
ATOM 14116 C "C2'"  . A   A 1 13 ? -2.805  14.962  21.631 1.00 0.00 ? 13 A   B "C2'"  13 
ATOM 14117 O "O2'"  . A   A 1 13 ? -3.201  15.474  20.357 1.00 0.00 ? 13 A   B "O2'"  13 
ATOM 14118 C "C1'"  . A   A 1 13 ? -3.469  15.813  22.725 1.00 0.00 ? 13 A   B "C1'"  13 
ATOM 14119 N N9     . A   A 1 13 ? -2.538  16.050  23.854 1.00 0.00 ? 13 A   B N9     13 
ATOM 14120 C C8     . A   A 1 13 ? -2.566  15.532  25.125 1.00 0.00 ? 13 A   B C8     13 
ATOM 14121 N N7     . A   A 1 13 ? -1.599  15.948  25.905 1.00 0.00 ? 13 A   B N7     13 
ATOM 14122 C C5     . A   A 1 13 ? -0.872  16.811  25.067 1.00 0.00 ? 13 A   B C5     13 
ATOM 14123 C C6     . A   A 1 13 ? 0.292   17.609  25.209 1.00 0.00 ? 13 A   B C6     13 
ATOM 14124 N N6     . A   A 1 13 ? 1.011   17.724  26.310 1.00 0.00 ? 13 A   B N6     13 
ATOM 14125 N N1     . A   A 1 13 ? 0.777   18.314  24.184 1.00 0.00 ? 13 A   B N1     13 
ATOM 14126 C C2     . A   A 1 13 ? 0.119   18.265  23.033 1.00 0.00 ? 13 A   B C2     13 
ATOM 14127 N N3     . A   A 1 13 ? -0.991  17.592  22.753 1.00 0.00 ? 13 A   B N3     13 
ATOM 14128 C C4     . A   A 1 13 ? -1.438  16.872  23.821 1.00 0.00 ? 13 A   B C4     13 
ATOM 14129 H "H5'"  . A   A 1 13 ? -5.657  12.010  22.364 1.00 0.00 ? 13 A   B "H5'"  13 
ATOM 14130 H "H5''" . A   A 1 13 ? -5.156  12.665  23.942 1.00 0.00 ? 13 A   B "H5''" 13 
ATOM 14131 H "H4'"  . A   A 1 13 ? -5.313  14.302  21.382 1.00 0.00 ? 13 A   B "H4'"  13 
ATOM 14132 H "H3'"  . A   A 1 13 ? -2.896  13.186  22.845 1.00 0.00 ? 13 A   B "H3'"  13 
ATOM 14133 H "H2'"  . A   A 1 13 ? -1.722  14.961  21.729 1.00 0.00 ? 13 A   B "H2'"  13 
ATOM 14134 H "HO2'" . A   A 1 13 ? -2.672  16.267  20.151 1.00 0.00 ? 13 A   B "HO2'" 13 
ATOM 14135 H "H1'"  . A   A 1 13 ? -3.772  16.776  22.311 1.00 0.00 ? 13 A   B "H1'"  13 
ATOM 14136 H H8     . A   A 1 13 ? -3.335  14.834  25.432 1.00 0.00 ? 13 A   B H8     13 
ATOM 14137 H H61    . A   A 1 13 ? 1.837   18.302  26.277 1.00 0.00 ? 13 A   B H61    13 
ATOM 14138 H H62    . A   A 1 13 ? 0.742   17.211  27.137 1.00 0.00 ? 13 A   B H62    13 
ATOM 14139 H H2     . A   A 1 13 ? 0.553   18.810  22.206 1.00 0.00 ? 13 A   B H2     13 
ATOM 14140 P P      . C   A 1 14 ? -1.940  11.728  20.726 1.00 0.00 ? 14 C   B P      13 
ATOM 14141 O OP1    . C   A 1 14 ? -2.109  10.900  19.510 1.00 0.00 ? 14 C   B OP1    13 
ATOM 14142 O OP2    . C   A 1 14 ? -1.731  11.021  22.011 1.00 0.00 ? 14 C   B OP2    13 
ATOM 14143 O "O5'"  . C   A 1 14 ? -0.715  12.754  20.506 1.00 0.00 ? 14 C   B "O5'"  13 
ATOM 14144 C "C5'"  . C   A 1 14 ? -0.568  13.503  19.306 1.00 0.00 ? 14 C   B "C5'"  13 
ATOM 14145 C "C4'"  . C   A 1 14 ? 0.505   14.611  19.378 1.00 0.00 ? 14 C   B "C4'"  13 
ATOM 14146 O "O4'"  . C   A 1 14 ? 0.316   15.492  20.489 1.00 0.00 ? 14 C   B "O4'"  13 
ATOM 14147 C "C3'"  . C   A 1 14 ? 1.939   14.091  19.476 1.00 0.00 ? 14 C   B "C3'"  13 
ATOM 14148 O "O3'"  . C   A 1 14 ? 2.551   13.797  18.224 1.00 0.00 ? 14 C   B "O3'"  13 
ATOM 14149 C "C2'"  . C   A 1 14 ? 2.647   15.285  20.123 1.00 0.00 ? 14 C   B "C2'"  13 
ATOM 14150 O "O2'"  . C   A 1 14 ? 2.966   16.314  19.186 1.00 0.00 ? 14 C   B "O2'"  13 
ATOM 14151 C "C1'"  . C   A 1 14 ? 1.579   15.819  21.075 1.00 0.00 ? 14 C   B "C1'"  13 
ATOM 14152 N N1     . C   A 1 14 ? 1.746   15.251  22.450 1.00 0.00 ? 14 C   B N1     13 
ATOM 14153 C C2     . C   A 1 14 ? 2.787   15.729  23.263 1.00 0.00 ? 14 C   B C2     13 
ATOM 14154 O O2     . C   A 1 14 ? 3.570   16.597  22.869 1.00 0.00 ? 14 C   B O2     13 
ATOM 14155 N N3     . C   A 1 14 ? 2.958   15.248  24.523 1.00 0.00 ? 14 C   B N3     13 
ATOM 14156 C C4     . C   A 1 14 ? 2.115   14.340  24.972 1.00 0.00 ? 14 C   B C4     13 
ATOM 14157 N N4     . C   A 1 14 ? 2.326   13.914  26.186 1.00 0.00 ? 14 C   B N4     13 
ATOM 14158 C C5     . C   A 1 14 ? 1.043   13.822  24.200 1.00 0.00 ? 14 C   B C5     13 
ATOM 14159 C C6     . C   A 1 14 ? 0.891   14.299  22.946 1.00 0.00 ? 14 C   B C6     13 
ATOM 14160 H "H5'"  . C   A 1 14 ? -1.522  13.965  19.052 1.00 0.00 ? 14 C   B "H5'"  13 
ATOM 14161 H "H5''" . C   A 1 14 ? -0.300  12.814  18.508 1.00 0.00 ? 14 C   B "H5''" 13 
ATOM 14162 H "H4'"  . C   A 1 14 ? 0.440   15.206  18.466 1.00 0.00 ? 14 C   B "H4'"  13 
ATOM 14163 H "H3'"  . C   A 1 14 ? 1.956   13.253  20.167 1.00 0.00 ? 14 C   B "H3'"  13 
ATOM 14164 H "H2'"  . C   A 1 14 ? 3.542   14.964  20.655 1.00 0.00 ? 14 C   B "H2'"  13 
ATOM 14165 H "HO2'" . C   A 1 14 ? 3.305   15.887  18.376 1.00 0.00 ? 14 C   B "HO2'" 13 
ATOM 14166 H "H1'"  . C   A 1 14 ? 1.691   16.904  21.136 1.00 0.00 ? 14 C   B "H1'"  13 
ATOM 14167 H H41    . C   A 1 14 ? 3.107   14.304  26.685 1.00 0.00 ? 14 C   B H41    13 
ATOM 14168 H H42    . C   A 1 14 ? 1.734   13.199  26.576 1.00 0.00 ? 14 C   B H42    13 
ATOM 14169 H H5     . C   A 1 14 ? 0.355   13.072  24.555 1.00 0.00 ? 14 C   B H5     13 
ATOM 14170 H H6     . C   A 1 14 ? 0.083   13.923  22.340 1.00 0.00 ? 14 C   B H6     13 
ATOM 14171 P P      . C   A 1 15 ? 3.349   12.430  17.982 1.00 0.00 ? 15 C   B P      13 
ATOM 14172 O OP1    . C   A 1 15 ? 4.232   12.624  16.805 1.00 0.00 ? 15 C   B OP1    13 
ATOM 14173 O OP2    . C   A 1 15 ? 2.357   11.331  17.959 1.00 0.00 ? 15 C   B OP2    13 
ATOM 14174 O "O5'"  . C   A 1 15 ? 4.264   12.238  19.291 1.00 0.00 ? 15 C   B "O5'"  13 
ATOM 14175 C "C5'"  . C   A 1 15 ? 5.418   13.022  19.556 1.00 0.00 ? 15 C   B "C5'"  13 
ATOM 14176 C "C4'"  . C   A 1 15 ? 5.913   12.795  20.998 1.00 0.00 ? 15 C   B "C4'"  13 
ATOM 14177 O "O4'"  . C   A 1 15 ? 4.958   13.223  21.974 1.00 0.00 ? 15 C   B "O4'"  13 
ATOM 14178 C "C3'"  . C   A 1 15 ? 6.222   11.329  21.316 1.00 0.00 ? 15 C   B "C3'"  13 
ATOM 14179 O "O3'"  . C   A 1 15 ? 7.475   10.883  20.810 1.00 0.00 ? 15 C   B "O3'"  13 
ATOM 14180 C "C2'"  . C   A 1 15 ? 6.162   11.373  22.851 1.00 0.00 ? 15 C   B "C2'"  13 
ATOM 14181 O "O2'"  . C   A 1 15 ? 7.337   11.930  23.440 1.00 0.00 ? 15 C   B "O2'"  13 
ATOM 14182 C "C1'"  . C   A 1 15 ? 4.994   12.332  23.095 1.00 0.00 ? 15 C   B "C1'"  13 
ATOM 14183 N N1     . C   A 1 15 ? 3.708   11.582  23.250 1.00 0.00 ? 15 C   B N1     13 
ATOM 14184 C C2     . C   A 1 15 ? 3.374   11.030  24.498 1.00 0.00 ? 15 C   B C2     13 
ATOM 14185 O O2     . C   A 1 15 ? 4.152   11.081  25.453 1.00 0.00 ? 15 C   B O2     13 
ATOM 14186 N N3     . C   A 1 15 ? 2.167   10.435  24.690 1.00 0.00 ? 15 C   B N3     13 
ATOM 14187 C C4     . C   A 1 15 ? 1.320   10.391  23.678 1.00 0.00 ? 15 C   B C4     13 
ATOM 14188 N N4     . C   A 1 15 ? 0.133   9.909   23.899 1.00 0.00 ? 15 C   B N4     13 
ATOM 14189 C C5     . C   A 1 15 ? 1.624   10.877  22.385 1.00 0.00 ? 15 C   B C5     13 
ATOM 14190 C C6     . C   A 1 15 ? 2.829   11.456  22.206 1.00 0.00 ? 15 C   B C6     13 
ATOM 14191 H "H5'"  . C   A 1 15 ? 5.193   14.080  19.423 1.00 0.00 ? 15 C   B "H5'"  13 
ATOM 14192 H "H5''" . C   A 1 15 ? 6.212   12.748  18.859 1.00 0.00 ? 15 C   B "H5''" 13 
ATOM 14193 H "H4'"  . C   A 1 15 ? 6.830   13.369  21.142 1.00 0.00 ? 15 C   B "H4'"  13 
ATOM 14194 H "H3'"  . C   A 1 15 ? 5.409   10.701  20.946 1.00 0.00 ? 15 C   B "H3'"  13 
ATOM 14195 H "H2'"  . C   A 1 15 ? 5.957   10.385  23.264 1.00 0.00 ? 15 C   B "H2'"  13 
ATOM 14196 H "HO2'" . C   A 1 15 ? 8.104   11.406  23.140 1.00 0.00 ? 15 C   B "HO2'" 13 
ATOM 14197 H "H1'"  . C   A 1 15 ? 5.185   12.892  24.015 1.00 0.00 ? 15 C   B "H1'"  13 
ATOM 14198 H H41    . C   A 1 15 ? -0.081  9.555   24.822 1.00 0.00 ? 15 C   B H41    13 
ATOM 14199 H H42    . C   A 1 15 ? -0.572  10.131  23.200 1.00 0.00 ? 15 C   B H42    13 
ATOM 14200 H H5     . C   A 1 15 ? 0.929   10.806  21.563 1.00 0.00 ? 15 C   B H5     13 
ATOM 14201 H H6     . C   A 1 15 ? 3.090   11.839  21.236 1.00 0.00 ? 15 C   B H6     13 
ATOM 14202 P P      . G   A 1 16 ? 7.786   9.316   20.679 1.00 0.00 ? 16 G   B P      13 
ATOM 14203 O OP1    . G   A 1 16 ? 9.209   9.163   20.287 1.00 0.00 ? 16 G   B OP1    13 
ATOM 14204 O OP2    . G   A 1 16 ? 6.734   8.707   19.830 1.00 0.00 ? 16 G   B OP2    13 
ATOM 14205 O "O5'"  . G   A 1 16 ? 7.624   8.790   22.190 1.00 0.00 ? 16 G   B "O5'"  13 
ATOM 14206 C "C5'"  . G   A 1 16 ? 7.178   7.476   22.482 1.00 0.00 ? 16 G   B "C5'"  13 
ATOM 14207 C "C4'"  . G   A 1 16 ? 6.831   7.363   23.972 1.00 0.00 ? 16 G   B "C4'"  13 
ATOM 14208 O "O4'"  . G   A 1 16 ? 5.624   8.059   24.290 1.00 0.00 ? 16 G   B "O4'"  13 
ATOM 14209 C "C3'"  . G   A 1 16 ? 6.589   5.913   24.387 1.00 0.00 ? 16 G   B "C3'"  13 
ATOM 14210 O "O3'"  . G   A 1 16 ? 7.789   5.182   24.588 1.00 0.00 ? 16 G   B "O3'"  13 
ATOM 14211 C "C2'"  . G   A 1 16 ? 5.784   6.132   25.673 1.00 0.00 ? 16 G   B "C2'"  13 
ATOM 14212 O "O2'"  . G   A 1 16 ? 6.594   6.558   26.769 1.00 0.00 ? 16 G   B "O2'"  13 
ATOM 14213 C "C1'"  . G   A 1 16 ? 4.877   7.293   25.237 1.00 0.00 ? 16 G   B "C1'"  13 
ATOM 14214 N N9     . G   A 1 16 ? 3.632   6.789   24.601 1.00 0.00 ? 16 G   B N9     13 
ATOM 14215 C C8     . G   A 1 16 ? 3.255   6.854   23.280 1.00 0.00 ? 16 G   B C8     13 
ATOM 14216 N N7     . G   A 1 16 ? 2.144   6.224   23.001 1.00 0.00 ? 16 G   B N7     13 
ATOM 14217 C C5     . G   A 1 16 ? 1.732   5.726   24.245 1.00 0.00 ? 16 G   B C5     13 
ATOM 14218 C C6     . G   A 1 16 ? 0.606   4.910   24.616 1.00 0.00 ? 16 G   B C6     13 
ATOM 14219 O O6     . G   A 1 16 ? -0.269  4.428   23.896 1.00 0.00 ? 16 G   B O6     13 
ATOM 14220 N N1     . G   A 1 16 ? 0.551   4.620   25.965 1.00 0.00 ? 16 G   B N1     13 
ATOM 14221 C C2     . G   A 1 16 ? 1.481   5.034   26.857 1.00 0.00 ? 16 G   B C2     13 
ATOM 14222 N N2     . G   A 1 16 ? 1.318   4.650   28.096 1.00 0.00 ? 16 G   B N2     13 
ATOM 14223 N N3     . G   A 1 16 ? 2.558   5.760   26.559 1.00 0.00 ? 16 G   B N3     13 
ATOM 14224 C C4     . G   A 1 16 ? 2.628   6.085   25.231 1.00 0.00 ? 16 G   B C4     13 
ATOM 14225 H "H5'"  . G   A 1 16 ? 7.968   6.765   22.238 1.00 0.00 ? 16 G   B "H5'"  13 
ATOM 14226 H "H5''" . G   A 1 16 ? 6.290   7.232   21.897 1.00 0.00 ? 16 G   B "H5''" 13 
ATOM 14227 H "H4'"  . G   A 1 16 ? 7.652   7.763   24.568 1.00 0.00 ? 16 G   B "H4'"  13 
ATOM 14228 H "H3'"  . G   A 1 16 ? 5.948   5.435   23.641 1.00 0.00 ? 16 G   B "H3'"  13 
ATOM 14229 H "H2'"  . G   A 1 16 ? 5.216   5.237   25.937 1.00 0.00 ? 16 G   B "H2'"  13 
ATOM 14230 H "HO2'" . G   A 1 16 ? 7.396   6.005   26.791 1.00 0.00 ? 16 G   B "HO2'" 13 
ATOM 14231 H "H1'"  . G   A 1 16 ? 4.607   7.894   26.109 1.00 0.00 ? 16 G   B "H1'"  13 
ATOM 14232 H H8     . G   A 1 16 ? 3.849   7.368   22.533 1.00 0.00 ? 16 G   B H8     13 
ATOM 14233 H H1     . G   A 1 16 ? -0.198  4.035   26.295 1.00 0.00 ? 16 G   B H1     13 
ATOM 14234 H H21    . G   A 1 16 ? 0.528   4.088   28.374 1.00 0.00 ? 16 G   B H21    13 
ATOM 14235 H H22    . G   A 1 16 ? 2.013   4.951   28.761 1.00 0.00 ? 16 G   B H22    13 
ATOM 14236 P P      . G   A 1 17 ? 7.894   3.638   24.171 1.00 0.00 ? 17 G   B P      13 
ATOM 14237 O OP1    . G   A 1 17 ? 9.297   3.212   24.400 1.00 0.00 ? 17 G   B OP1    13 
ATOM 14238 O OP2    . G   A 1 17 ? 7.316   3.490   22.815 1.00 0.00 ? 17 G   B OP2    13 
ATOM 14239 O "O5'"  . G   A 1 17 ? 6.930   2.879   25.213 1.00 0.00 ? 17 G   B "O5'"  13 
ATOM 14240 C "C5'"  . G   A 1 17 ? 7.284   2.754   26.583 1.00 0.00 ? 17 G   B "C5'"  13 
ATOM 14241 C "C4'"  . G   A 1 17 ? 6.227   1.995   27.398 1.00 0.00 ? 17 G   B "C4'"  13 
ATOM 14242 O "O4'"  . G   A 1 17 ? 5.013   2.750   27.423 1.00 0.00 ? 17 G   B "O4'"  13 
ATOM 14243 C "C3'"  . G   A 1 17 ? 5.849   0.589   26.899 1.00 0.00 ? 17 G   B "C3'"  13 
ATOM 14244 O "O3'"  . G   A 1 17 ? 6.640   -0.525  27.306 1.00 0.00 ? 17 G   B "O3'"  13 
ATOM 14245 C "C2'"  . G   A 1 17 ? 4.472   0.448   27.552 1.00 0.00 ? 17 G   B "C2'"  13 
ATOM 14246 O "O2'"  . G   A 1 17 ? 4.535   0.157   28.949 1.00 0.00 ? 17 G   B "O2'"  13 
ATOM 14247 C "C1'"  . G   A 1 17 ? 3.907   1.853   27.358 1.00 0.00 ? 17 G   B "C1'"  13 
ATOM 14248 N N9     . G   A 1 17 ? 3.198   1.949   26.060 1.00 0.00 ? 17 G   B N9     13 
ATOM 14249 C C8     . G   A 1 17 ? 3.544   2.626   24.917 1.00 0.00 ? 17 G   B C8     13 
ATOM 14250 N N7     . G   A 1 17 ? 2.671   2.522   23.945 1.00 0.00 ? 17 G   B N7     13 
ATOM 14251 C C5     . G   A 1 17 ? 1.675   1.698   24.488 1.00 0.00 ? 17 G   B C5     13 
ATOM 14252 C C6     . G   A 1 17 ? 0.442   1.196   23.940 1.00 0.00 ? 17 G   B C6     13 
ATOM 14253 O O6     . G   A 1 17 ? -0.068  1.404   22.842 1.00 0.00 ? 17 G   B O6     13 
ATOM 14254 N N1     . G   A 1 17 ? -0.234  0.352   24.788 1.00 0.00 ? 17 G   B N1     13 
ATOM 14255 C C2     . G   A 1 17 ? 0.165   0.063   26.047 1.00 0.00 ? 17 G   B C2     13 
ATOM 14256 N N2     . G   A 1 17 ? -0.564  -0.785  26.722 1.00 0.00 ? 17 G   B N2     13 
ATOM 14257 N N3     . G   A 1 17 ? 1.277   0.527   26.612 1.00 0.00 ? 17 G   B N3     13 
ATOM 14258 C C4     . G   A 1 17 ? 1.998   1.338   25.778 1.00 0.00 ? 17 G   B C4     13 
ATOM 14259 H "H5'"  . G   A 1 17 ? 7.404   3.746   27.017 1.00 0.00 ? 17 G   B "H5'"  13 
ATOM 14260 H "H5''" . G   A 1 17 ? 8.239   2.239   26.670 1.00 0.00 ? 17 G   B "H5''" 13 
ATOM 14261 H "H4'"  . G   A 1 17 ? 6.589   1.897   28.423 1.00 0.00 ? 17 G   B "H4'"  13 
ATOM 14262 H "H3'"  . G   A 1 17 ? 5.713   0.609   25.817 1.00 0.00 ? 17 G   B "H3'"  13 
ATOM 14263 H "H2'"  . G   A 1 17 ? 3.877   -0.307  27.033 1.00 0.00 ? 17 G   B "H2'"  13 
ATOM 14264 H "HO2'" . G   A 1 17 ? 5.151   -0.591  29.070 1.00 0.00 ? 17 G   B "HO2'" 13 
ATOM 14265 H "H1'"  . G   A 1 17 ? 3.184   2.059   28.146 1.00 0.00 ? 17 G   B "H1'"  13 
ATOM 14266 H H8     . G   A 1 17 ? 4.458   3.200   24.840 1.00 0.00 ? 17 G   B H8     13 
ATOM 14267 H H1     . G   A 1 17 ? -1.078  -0.069  24.431 1.00 0.00 ? 17 G   B H1     13 
ATOM 14268 H H21    . G   A 1 17 ? -1.361  -1.243  26.286 1.00 0.00 ? 17 G   B H21    13 
ATOM 14269 H H22    . G   A 1 17 ? -0.249  -1.036  27.645 1.00 0.00 ? 17 G   B H22    13 
ATOM 14270 P P      . G   A 1 18 ? 7.889   -1.036  26.445 1.00 0.00 ? 18 G   B P      13 
ATOM 14271 O OP1    . G   A 1 18 ? 8.111   -2.461  26.792 1.00 0.00 ? 18 G   B OP1    13 
ATOM 14272 O OP2    . G   A 1 18 ? 9.009   -0.087  26.636 1.00 0.00 ? 18 G   B OP2    13 
ATOM 14273 O "O5'"  . G   A 1 18 ? 7.386   -0.946  24.912 1.00 0.00 ? 18 G   B "O5'"  13 
ATOM 14274 C "C5'"  . G   A 1 18 ? 6.684   -1.999  24.259 1.00 0.00 ? 18 G   B "C5'"  13 
ATOM 14275 C "C4'"  . G   A 1 18 ? 5.318   -2.370  24.871 1.00 0.00 ? 18 G   B "C4'"  13 
ATOM 14276 O "O4'"  . G   A 1 18 ? 4.324   -1.362  24.697 1.00 0.00 ? 18 G   B "O4'"  13 
ATOM 14277 C "C3'"  . G   A 1 18 ? 4.766   -3.601  24.154 1.00 0.00 ? 18 G   B "C3'"  13 
ATOM 14278 O "O3'"  . G   A 1 18 ? 5.387   -4.803  24.592 1.00 0.00 ? 18 G   B "O3'"  13 
ATOM 14279 C "C2'"  . G   A 1 18 ? 3.276   -3.500  24.496 1.00 0.00 ? 18 G   B "C2'"  13 
ATOM 14280 O "O2'"  . G   A 1 18 ? 2.985   -3.961  25.815 1.00 0.00 ? 18 G   B "O2'"  13 
ATOM 14281 C "C1'"  . G   A 1 18 ? 3.055   -1.982  24.456 1.00 0.00 ? 18 G   B "C1'"  13 
ATOM 14282 N N9     . G   A 1 18 ? 2.511   -1.500  23.161 1.00 0.00 ? 18 G   B N9     13 
ATOM 14283 C C8     . G   A 1 18 ? 3.054   -0.564  22.315 1.00 0.00 ? 18 G   B C8     13 
ATOM 14284 N N7     . G   A 1 18 ? 2.322   -0.292  21.267 1.00 0.00 ? 18 G   B N7     13 
ATOM 14285 C C5     . G   A 1 18 ? 1.177   -1.082  21.448 1.00 0.00 ? 18 G   B C5     13 
ATOM 14286 C C6     . G   A 1 18 ? -0.034  -1.204  20.673 1.00 0.00 ? 18 G   B C6     13 
ATOM 14287 O O6     . G   A 1 18 ? -0.348  -0.639  19.624 1.00 0.00 ? 18 G   B O6     13 
ATOM 14288 N N1     . G   A 1 18 ? -0.946  -2.091  21.208 1.00 0.00 ? 18 G   B N1     13 
ATOM 14289 C C2     . G   A 1 18 ? -0.749  -2.762  22.368 1.00 0.00 ? 18 G   B C2     13 
ATOM 14290 N N2     . G   A 1 18 ? -1.684  -3.598  22.732 1.00 0.00 ? 18 G   B N2     13 
ATOM 14291 N N3     . G   A 1 18 ? 0.345   -2.671  23.126 1.00 0.00 ? 18 G   B N3     13 
ATOM 14292 C C4     . G   A 1 18 ? 1.282   -1.815  22.613 1.00 0.00 ? 18 G   B C4     13 
ATOM 14293 H "H5'"  . G   A 1 18 ? 7.315   -2.887  24.260 1.00 0.00 ? 18 G   B "H5'"  13 
ATOM 14294 H "H5''" . G   A 1 18 ? 6.524   -1.711  23.218 1.00 0.00 ? 18 G   B "H5''" 13 
ATOM 14295 H "H4'"  . G   A 1 18 ? 5.427   -2.605  25.931 1.00 0.00 ? 18 G   B "H4'"  13 
ATOM 14296 H "H3'"  . G   A 1 18 ? 4.892   -3.461  23.078 1.00 0.00 ? 18 G   B "H3'"  13 
ATOM 14297 H "H2'"  . G   A 1 18 ? 2.667   -4.027  23.758 1.00 0.00 ? 18 G   B "H2'"  13 
ATOM 14298 H "HO2'" . G   A 1 18 ? 3.295   -4.884  25.888 1.00 0.00 ? 18 G   B "HO2'" 13 
ATOM 14299 H "H1'"  . G   A 1 18 ? 2.334   -1.723  25.230 1.00 0.00 ? 18 G   B "H1'"  13 
ATOM 14300 H H8     . G   A 1 18 ? 4.004   -0.088  22.531 1.00 0.00 ? 18 G   B H8     13 
ATOM 14301 H H1     . G   A 1 18 ? -1.802  -2.251  20.702 1.00 0.00 ? 18 G   B H1     13 
ATOM 14302 H H21    . G   A 1 18 ? -2.534  -3.716  22.186 1.00 0.00 ? 18 G   B H21    13 
ATOM 14303 H H22    . G   A 1 18 ? -1.566  -4.036  23.631 1.00 0.00 ? 18 G   B H22    13 
ATOM 14304 P P      . U   A 1 19 ? 5.373   -6.117  23.682 1.00 0.00 ? 19 U   B P      13 
ATOM 14305 O OP1    . U   A 1 19 ? 6.153   -7.166  24.380 1.00 0.00 ? 19 U   B OP1    13 
ATOM 14306 O OP2    . U   A 1 19 ? 5.765   -5.725  22.306 1.00 0.00 ? 19 U   B OP2    13 
ATOM 14307 O "O5'"  . U   A 1 19 ? 3.832   -6.563  23.680 1.00 0.00 ? 19 U   B "O5'"  13 
ATOM 14308 C "C5'"  . U   A 1 19 ? 3.304   -7.320  22.606 1.00 0.00 ? 19 U   B "C5'"  13 
ATOM 14309 C "C4'"  . U   A 1 19 ? 1.831   -7.678  22.836 1.00 0.00 ? 19 U   B "C4'"  13 
ATOM 14310 O "O4'"  . U   A 1 19 ? 0.994   -6.521  22.877 1.00 0.00 ? 19 U   B "O4'"  13 
ATOM 14311 C "C3'"  . U   A 1 19 ? 1.330   -8.537  21.672 1.00 0.00 ? 19 U   B "C3'"  13 
ATOM 14312 O "O3'"  . U   A 1 19 ? 1.613   -9.919  21.841 1.00 0.00 ? 19 U   B "O3'"  13 
ATOM 14313 C "C2'"  . U   A 1 19 ? -0.162  -8.208  21.701 1.00 0.00 ? 19 U   B "C2'"  13 
ATOM 14314 O "O2'"  . U   A 1 19 ? -0.846  -8.871  22.766 1.00 0.00 ? 19 U   B "O2'"  13 
ATOM 14315 C "C1'"  . U   A 1 19 ? -0.128  -6.700  22.007 1.00 0.00 ? 19 U   B "C1'"  13 
ATOM 14316 N N1     . U   A 1 19 ? 0.013   -5.845  20.781 1.00 0.00 ? 19 U   B N1     13 
ATOM 14317 C C2     . U   A 1 19 ? -1.015  -5.875  19.825 1.00 0.00 ? 19 U   B C2     13 
ATOM 14318 O O2     . U   A 1 19 ? -2.044  -6.537  19.949 1.00 0.00 ? 19 U   B O2     13 
ATOM 14319 N N3     . U   A 1 19 ? -0.837  -5.114  18.688 1.00 0.00 ? 19 U   B N3     13 
ATOM 14320 C C4     . U   A 1 19 ? 0.207   -4.257  18.447 1.00 0.00 ? 19 U   B C4     13 
ATOM 14321 O O4     . U   A 1 19 ? 0.254   -3.631  17.391 1.00 0.00 ? 19 U   B O4     13 
ATOM 14322 C C5     . U   A 1 19 ? 1.181   -4.191  19.517 1.00 0.00 ? 19 U   B C5     13 
ATOM 14323 C C6     . U   A 1 19 ? 1.072   -4.971  20.625 1.00 0.00 ? 19 U   B C6     13 
ATOM 14324 H "H5'"  . U   A 1 19 ? 3.875   -8.243  22.503 1.00 0.00 ? 19 U   B "H5'"  13 
ATOM 14325 H "H5''" . U   A 1 19 ? 3.392   -6.752  21.678 1.00 0.00 ? 19 U   B "H5''" 13 
ATOM 14326 H "H4'"  . U   A 1 19 ? 1.726   -8.236  23.766 1.00 0.00 ? 19 U   B "H4'"  13 
ATOM 14327 H "H3'"  . U   A 1 19 ? 1.756   -8.154  20.742 1.00 0.00 ? 19 U   B "H3'"  13 
ATOM 14328 H "H2'"  . U   A 1 19 ? -0.628  -8.440  20.742 1.00 0.00 ? 19 U   B "H2'"  13 
ATOM 14329 H "HO2'" . U   A 1 19 ? -0.459  -9.759  22.871 1.00 0.00 ? 19 U   B "HO2'" 13 
ATOM 14330 H "H1'"  . U   A 1 19 ? -1.054  -6.420  22.514 1.00 0.00 ? 19 U   B "H1'"  13 
ATOM 14331 H H3     . U   A 1 19 ? -1.529  -5.189  17.958 1.00 0.00 ? 19 U   B H3     13 
ATOM 14332 H H5     . U   A 1 19 ? 2.008   -3.500  19.428 1.00 0.00 ? 19 U   B H5     13 
ATOM 14333 H H6     . U   A 1 19 ? 1.825   -4.882  21.400 1.00 0.00 ? 19 U   B H6     13 
ATOM 14334 P P      . G   A 1 20 ? 1.823   -10.885 20.577 1.00 0.00 ? 20 G   B P      13 
ATOM 14335 O OP1    . G   A 1 20 ? 2.217   -12.219 21.092 1.00 0.00 ? 20 G   B OP1    13 
ATOM 14336 O OP2    . G   A 1 20 ? 2.720   -10.199 19.617 1.00 0.00 ? 20 G   B OP2    13 
ATOM 14337 O "O5'"  . G   A 1 20 ? 0.370   -11.004 19.902 1.00 0.00 ? 20 G   B "O5'"  13 
ATOM 14338 C "C5'"  . G   A 1 20 ? -0.682  -11.713 20.540 1.00 0.00 ? 20 G   B "C5'"  13 
ATOM 14339 C "C4'"  . G   A 1 20 ? -1.986  -11.667 19.735 1.00 0.00 ? 20 G   B "C4'"  13 
ATOM 14340 O "O4'"  . G   A 1 20 ? -2.403  -10.330 19.456 1.00 0.00 ? 20 G   B "O4'"  13 
ATOM 14341 C "C3'"  . G   A 1 20 ? -1.913  -12.387 18.385 1.00 0.00 ? 20 G   B "C3'"  13 
ATOM 14342 O "O3'"  . G   A 1 20 ? -1.991  -13.804 18.485 1.00 0.00 ? 20 G   B "O3'"  13 
ATOM 14343 C "C2'"  . G   A 1 20 ? -3.140  -11.762 17.712 1.00 0.00 ? 20 G   B "C2'"  13 
ATOM 14344 O "O2'"  . G   A 1 20 ? -4.374  -12.272 18.219 1.00 0.00 ? 20 G   B "O2'"  13 
ATOM 14345 C "C1'"  . G   A 1 20 ? -3.007  -10.303 18.161 1.00 0.00 ? 20 G   B "C1'"  13 
ATOM 14346 N N9     . G   A 1 20 ? -2.174  -9.526  17.209 1.00 0.00 ? 20 G   B N9     13 
ATOM 14347 C C8     . G   A 1 20 ? -0.903  -9.030  17.373 1.00 0.00 ? 20 G   B C8     13 
ATOM 14348 N N7     . G   A 1 20 ? -0.460  -8.335  16.357 1.00 0.00 ? 20 G   B N7     13 
ATOM 14349 C C5     . G   A 1 20 ? -1.522  -8.372  15.442 1.00 0.00 ? 20 G   B C5     13 
ATOM 14350 C C6     . G   A 1 20 ? -1.689  -7.775  14.138 1.00 0.00 ? 20 G   B C6     13 
ATOM 14351 O O6     . G   A 1 20 ? -0.907  -7.076  13.491 1.00 0.00 ? 20 G   B O6     13 
ATOM 14352 N N1     . G   A 1 20 ? -2.920  -8.033  13.568 1.00 0.00 ? 20 G   B N1     13 
ATOM 14353 C C2     . G   A 1 20 ? -3.881  -8.784  14.160 1.00 0.00 ? 20 G   B C2     13 
ATOM 14354 N N2     . G   A 1 20 ? -4.987  -8.971  13.493 1.00 0.00 ? 20 G   B N2     13 
ATOM 14355 N N3     . G   A 1 20 ? -3.771  -9.360  15.356 1.00 0.00 ? 20 G   B N3     13 
ATOM 14356 C C4     . G   A 1 20 ? -2.567  -9.111  15.955 1.00 0.00 ? 20 G   B C4     13 
ATOM 14357 H "H5'"  . G   A 1 20 ? -0.869  -11.285 21.523 1.00 0.00 ? 20 G   B "H5'"  13 
ATOM 14358 H "H5''" . G   A 1 20 ? -0.393  -12.757 20.672 1.00 0.00 ? 20 G   B "H5''" 13 
ATOM 14359 H "H4'"  . G   A 1 20 ? -2.764  -12.152 20.326 1.00 0.00 ? 20 G   B "H4'"  13 
ATOM 14360 H "H3'"  . G   A 1 20 ? -1.006  -12.074 17.864 1.00 0.00 ? 20 G   B "H3'"  13 
ATOM 14361 H "H2'"  . G   A 1 20 ? -3.095  -11.863 16.626 1.00 0.00 ? 20 G   B "H2'"  13 
ATOM 14362 H "HO2'" . G   A 1 20 ? -4.281  -13.235 18.336 1.00 0.00 ? 20 G   B "HO2'" 13 
ATOM 14363 H "H1'"  . G   A 1 20 ? -4.001  -9.850  18.200 1.00 0.00 ? 20 G   B "H1'"  13 
ATOM 14364 H H8     . G   A 1 20 ? -0.329  -9.201  18.276 1.00 0.00 ? 20 G   B H8     13 
ATOM 14365 H H1     . G   A 1 20 ? -3.108  -7.615  12.670 1.00 0.00 ? 20 G   B H1     13 
ATOM 14366 H H21    . G   A 1 20 ? -5.100  -8.603  12.550 1.00 0.00 ? 20 G   B H21    13 
ATOM 14367 H H22    . G   A 1 20 ? -5.696  -9.535  13.930 1.00 0.00 ? 20 G   B H22    13 
ATOM 14368 P P      . A   A 1 21 ? -1.438  -14.750 17.311 1.00 0.00 ? 21 A   B P      13 
ATOM 14369 O OP1    . A   A 1 21 ? -1.607  -16.157 17.749 1.00 0.00 ? 21 A   B OP1    13 
ATOM 14370 O OP2    . A   A 1 21 ? -0.083  -14.281 16.934 1.00 0.00 ? 21 A   B OP2    13 
ATOM 14371 O "O5'"  . A   A 1 21 ? -2.412  -14.485 16.058 1.00 0.00 ? 21 A   B "O5'"  13 
ATOM 14372 C "C5'"  . A   A 1 21 ? -3.744  -14.980 16.038 1.00 0.00 ? 21 A   B "C5'"  13 
ATOM 14373 C "C4'"  . A   A 1 21 ? -4.520  -14.483 14.811 1.00 0.00 ? 21 A   B "C4'"  13 
ATOM 14374 O "O4'"  . A   A 1 21 ? -4.522  -13.058 14.716 1.00 0.00 ? 21 A   B "O4'"  13 
ATOM 14375 C "C3'"  . A   A 1 21 ? -3.980  -15.009 13.478 1.00 0.00 ? 21 A   B "C3'"  13 
ATOM 14376 O "O3'"  . A   A 1 21 ? -4.328  -16.367 13.225 1.00 0.00 ? 21 A   B "O3'"  13 
ATOM 14377 C "C2'"  . A   A 1 21 ? -4.629  -13.987 12.531 1.00 0.00 ? 21 A   B "C2'"  13 
ATOM 14378 O "O2'"  . A   A 1 21 ? -6.018  -14.233 12.305 1.00 0.00 ? 21 A   B "O2'"  13 
ATOM 14379 C "C1'"  . A   A 1 21 ? -4.487  -12.693 13.337 1.00 0.00 ? 21 A   B "C1'"  13 
ATOM 14380 N N9     . A   A 1 21 ? -3.213  -12.007 13.008 1.00 0.00 ? 21 A   B N9     13 
ATOM 14381 C C8     . A   A 1 21 ? -2.053  -11.930 13.745 1.00 0.00 ? 21 A   B C8     13 
ATOM 14382 N N7     . A   A 1 21 ? -1.113  -11.199 13.199 1.00 0.00 ? 21 A   B N7     13 
ATOM 14383 C C5     . A   A 1 21 ? -1.704  -10.769 11.999 1.00 0.00 ? 21 A   B C5     13 
ATOM 14384 C C6     . A   A 1 21 ? -1.295  -9.947  10.916 1.00 0.00 ? 21 A   B C6     13 
ATOM 14385 N N6     . A   A 1 21 ? -0.122  -9.348  10.827 1.00 0.00 ? 21 A   B N6     13 
ATOM 14386 N N1     . A   A 1 21 ? -2.108  -9.704  9.885  1.00 0.00 ? 21 A   B N1     13 
ATOM 14387 C C2     . A   A 1 21 ? -3.315  -10.255 9.909  1.00 0.00 ? 21 A   B C2     13 
ATOM 14388 N N3     . A   A 1 21 ? -3.837  -11.046 10.841 1.00 0.00 ? 21 A   B N3     13 
ATOM 14389 C C4     . A   A 1 21 ? -2.975  -11.262 11.874 1.00 0.00 ? 21 A   B C4     13 
ATOM 14390 H "H5'"  . A   A 1 21 ? -4.271  -14.655 16.934 1.00 0.00 ? 21 A   B "H5'"  13 
ATOM 14391 H "H5''" . A   A 1 21 ? -3.732  -16.071 16.028 1.00 0.00 ? 21 A   B "H5''" 13 
ATOM 14392 H "H4'"  . A   A 1 21 ? -5.553  -14.822 14.902 1.00 0.00 ? 21 A   B "H4'"  13 
ATOM 14393 H "H3'"  . A   A 1 21 ? -2.895  -14.882 13.456 1.00 0.00 ? 21 A   B "H3'"  13 
ATOM 14394 H "H2'"  . A   A 1 21 ? -4.088  -13.931 11.585 1.00 0.00 ? 21 A   B "H2'"  13 
ATOM 14395 H "HO2'" . A   A 1 21 ? -6.083  -15.055 11.784 1.00 0.00 ? 21 A   B "HO2'" 13 
ATOM 14396 H "H1'"  . A   A 1 21 ? -5.315  -12.025 13.087 1.00 0.00 ? 21 A   B "H1'"  13 
ATOM 14397 H H8     . A   A 1 21 ? -1.939  -12.428 14.700 1.00 0.00 ? 21 A   B H8     13 
ATOM 14398 H H61    . A   A 1 21 ? 0.061   -8.737  10.040 1.00 0.00 ? 21 A   B H61    13 
ATOM 14399 H H62    . A   A 1 21 ? 0.542   -9.455  11.578 1.00 0.00 ? 21 A   B H62    13 
ATOM 14400 H H2     . A   A 1 21 ? -3.952  -10.042 9.062  1.00 0.00 ? 21 A   B H2     13 
ATOM 14401 P P      . G   A 1 22 ? -3.870  -17.103 11.876 1.00 0.00 ? 22 G   B P      13 
ATOM 14402 O OP1    . G   A 1 22 ? -4.177  -18.548 12.008 1.00 0.00 ? 22 G   B OP1    13 
ATOM 14403 O OP2    . G   A 1 22 ? -2.484  -16.679 11.561 1.00 0.00 ? 22 G   B OP2    13 
ATOM 14404 O "O5'"  . G   A 1 22 ? -4.873  -16.474 10.791 1.00 0.00 ? 22 G   B "O5'"  13 
ATOM 14405 C "C5'"  . G   A 1 22 ? -4.582  -16.485 9.403  1.00 0.00 ? 22 G   B "C5'"  13 
ATOM 14406 C "C4'"  . G   A 1 22 ? -5.413  -15.403 8.701  1.00 0.00 ? 22 G   B "C4'"  13 
ATOM 14407 O "O4'"  . G   A 1 22 ? -5.018  -14.102 9.132  1.00 0.00 ? 22 G   B "O4'"  13 
ATOM 14408 C "C3'"  . G   A 1 22 ? -5.244  -15.453 7.182  1.00 0.00 ? 22 G   B "C3'"  13 
ATOM 14409 O "O3'"  . G   A 1 22 ? -6.214  -16.298 6.576  1.00 0.00 ? 22 G   B "O3'"  13 
ATOM 14410 C "C2'"  . G   A 1 22 ? -5.435  -13.977 6.811  1.00 0.00 ? 22 G   B "C2'"  13 
ATOM 14411 O "O2'"  . G   A 1 22 ? -6.813  -13.607 6.758  1.00 0.00 ? 22 G   B "O2'"  13 
ATOM 14412 C "C1'"  . G   A 1 22 ? -4.797  -13.262 8.005  1.00 0.00 ? 22 G   B "C1'"  13 
ATOM 14413 N N9     . G   A 1 22 ? -3.336  -13.021 7.861  1.00 0.00 ? 22 G   B N9     13 
ATOM 14414 C C8     . G   A 1 22 ? -2.317  -13.447 8.682  1.00 0.00 ? 22 G   B C8     13 
ATOM 14415 N N7     . G   A 1 22 ? -1.141  -12.959 8.387  1.00 0.00 ? 22 G   B N7     13 
ATOM 14416 C C5     . G   A 1 22 ? -1.393  -12.140 7.279  1.00 0.00 ? 22 G   B C5     13 
ATOM 14417 C C6     . G   A 1 22 ? -0.521  -11.306 6.488  1.00 0.00 ? 22 G   B C6     13 
ATOM 14418 O O6     . G   A 1 22 ? 0.687   -11.094 6.611  1.00 0.00 ? 22 G   B O6     13 
ATOM 14419 N N1     . G   A 1 22 ? -1.165  -10.672 5.446  1.00 0.00 ? 22 G   B N1     13 
ATOM 14420 C C2     . G   A 1 22 ? -2.491  -10.785 5.201  1.00 0.00 ? 22 G   B C2     13 
ATOM 14421 N N2     . G   A 1 22 ? -2.946  -10.176 4.138  1.00 0.00 ? 22 G   B N2     13 
ATOM 14422 N N3     . G   A 1 22 ? -3.341  -11.516 5.918  1.00 0.00 ? 22 G   B N3     13 
ATOM 14423 C C4     . G   A 1 22 ? -2.733  -12.181 6.947  1.00 0.00 ? 22 G   B C4     13 
ATOM 14424 H "H5'"  . G   A 1 22 ? -4.823  -17.465 8.986  1.00 0.00 ? 22 G   B "H5'"  13 
ATOM 14425 H "H5''" . G   A 1 22 ? -3.525  -16.279 9.230  1.00 0.00 ? 22 G   B "H5''" 13 
ATOM 14426 H "H4'"  . G   A 1 22 ? -6.467  -15.548 8.934  1.00 0.00 ? 22 G   B "H4'"  13 
ATOM 14427 H "H3'"  . G   A 1 22 ? -4.223  -15.756 6.941  1.00 0.00 ? 22 G   B "H3'"  13 
ATOM 14428 H "H2'"  . G   A 1 22 ? -4.935  -13.736 5.871  1.00 0.00 ? 22 G   B "H2'"  13 
ATOM 14429 H "HO2'" . G   A 1 22 ? -7.317  -14.381 6.447  1.00 0.00 ? 22 G   B "HO2'" 13 
ATOM 14430 H "H1'"  . G   A 1 22 ? -5.287  -12.296 8.145  1.00 0.00 ? 22 G   B "H1'"  13 
ATOM 14431 H H8     . G   A 1 22 ? -2.488  -14.117 9.516  1.00 0.00 ? 22 G   B H8     13 
ATOM 14432 H H1     . G   A 1 22 ? -0.602  -10.114 4.823  1.00 0.00 ? 22 G   B H1     13 
ATOM 14433 H H21    . G   A 1 22 ? -2.332  -9.677  3.513  1.00 0.00 ? 22 G   B H21    13 
ATOM 14434 H H22    . G   A 1 22 ? -3.936  -10.255 3.972  1.00 0.00 ? 22 G   B H22    13 
ATOM 14435 P P      . C   A 1 23 ? -5.850  -17.210 5.313  1.00 0.00 ? 23 C   B P      13 
ATOM 14436 O OP1    . C   A 1 23 ? -7.072  -17.951 4.919  1.00 0.00 ? 23 C   B OP1    13 
ATOM 14437 O OP2    . C   A 1 23 ? -4.621  -17.972 5.642  1.00 0.00 ? 23 C   B OP2    13 
ATOM 14438 O "O5'"  . C   A 1 23 ? -5.487  -16.151 4.163  1.00 0.00 ? 23 C   B "O5'"  13 
ATOM 14439 C "C5'"  . C   A 1 23 ? -6.480  -15.350 3.537  1.00 0.00 ? 23 C   B "C5'"  13 
ATOM 14440 C "C4'"  . C   A 1 23 ? -5.856  -14.337 2.566  1.00 0.00 ? 23 C   B "C4'"  13 
ATOM 14441 O "O4'"  . C   A 1 23 ? -5.024  -13.388 3.235  1.00 0.00 ? 23 C   B "O4'"  13 
ATOM 14442 C "C3'"  . C   A 1 23 ? -4.994  -14.987 1.479  1.00 0.00 ? 23 C   B "C3'"  13 
ATOM 14443 O "O3'"  . C   A 1 23 ? -5.767  -15.534 0.417  1.00 0.00 ? 23 C   B "O3'"  13 
ATOM 14444 C "C2'"  . C   A 1 23 ? -4.147  -13.779 1.063  1.00 0.00 ? 23 C   B "C2'"  13 
ATOM 14445 O "O2'"  . C   A 1 23 ? -4.868  -12.865 0.237  1.00 0.00 ? 23 C   B "O2'"  13 
ATOM 14446 C "C1'"  . C   A 1 23 ? -3.895  -13.092 2.409  1.00 0.00 ? 23 C   B "C1'"  13 
ATOM 14447 N N1     . C   A 1 23 ? -2.615  -13.526 3.053  1.00 0.00 ? 23 C   B N1     13 
ATOM 14448 C C2     . C   A 1 23 ? -1.420  -12.917 2.646  1.00 0.00 ? 23 C   B C2     13 
ATOM 14449 O O2     . C   A 1 23 ? -1.379  -12.126 1.704  1.00 0.00 ? 23 C   B O2     13 
ATOM 14450 N N3     . C   A 1 23 ? -0.255  -13.173 3.292  1.00 0.00 ? 23 C   B N3     13 
ATOM 14451 C C4     . C   A 1 23 ? -0.264  -14.015 4.305  1.00 0.00 ? 23 C   B C4     13 
ATOM 14452 N N4     . C   A 1 23 ? 0.876   -14.206 4.904  1.00 0.00 ? 23 C   B N4     13 
ATOM 14453 C C5     . C   A 1 23 ? -1.436  -14.674 4.762  1.00 0.00 ? 23 C   B C5     13 
ATOM 14454 C C6     . C   A 1 23 ? -2.593  -14.408 4.108  1.00 0.00 ? 23 C   B C6     13 
ATOM 14455 H "H5'"  . C   A 1 23 ? -7.049  -14.805 4.290  1.00 0.00 ? 23 C   B "H5'"  13 
ATOM 14456 H "H5''" . C   A 1 23 ? -7.166  -15.991 2.981  1.00 0.00 ? 23 C   B "H5''" 13 
ATOM 14457 H "H4'"  . C   A 1 23 ? -6.662  -13.792 2.073  1.00 0.00 ? 23 C   B "H4'"  13 
ATOM 14458 H "H3'"  . C   A 1 23 ? -4.348  -15.741 1.934  1.00 0.00 ? 23 C   B "H3'"  13 
ATOM 14459 H "H2'"  . C   A 1 23 ? -3.221  -14.089 0.579  1.00 0.00 ? 23 C   B "H2'"  13 
ATOM 14460 H "HO2'" . C   A 1 23 ? -5.389  -13.382 -0.404 1.00 0.00 ? 23 C   B "HO2'" 13 
ATOM 14461 H "H1'"  . C   A 1 23 ? -3.839  -12.014 2.232  1.00 0.00 ? 23 C   B "H1'"  13 
ATOM 14462 H H41    . C   A 1 23 ? 1.678   -13.694 4.553  1.00 0.00 ? 23 C   B H41    13 
ATOM 14463 H H42    . C   A 1 23 ? 0.936   -14.813 5.703  1.00 0.00 ? 23 C   B H42    13 
ATOM 14464 H H5     . C   A 1 23 ? -1.437  -15.353 5.601  1.00 0.00 ? 23 C   B H5     13 
ATOM 14465 H H6     . C   A 1 23 ? -3.506  -14.879 4.436  1.00 0.00 ? 23 C   B H6     13 
ATOM 14466 P P      . C   A 1 24 ? -5.200  -16.727 -0.492 1.00 0.00 ? 24 C   B P      13 
ATOM 14467 O OP1    . C   A 1 24 ? -6.263  -17.104 -1.456 1.00 0.00 ? 24 C   B OP1    13 
ATOM 14468 O OP2    . C   A 1 24 ? -4.643  -17.772 0.397  1.00 0.00 ? 24 C   B OP2    13 
ATOM 14469 O "O5'"  . C   A 1 24 ? -3.979  -16.071 -1.303 1.00 0.00 ? 24 C   B "O5'"  13 
ATOM 14470 C "C5'"  . C   A 1 24 ? -4.197  -15.209 -2.411 1.00 0.00 ? 24 C   B "C5'"  13 
ATOM 14471 C "C4'"  . C   A 1 24 ? -2.877  -14.647 -2.955 1.00 0.00 ? 24 C   B "C4'"  13 
ATOM 14472 O "O4'"  . C   A 1 24 ? -2.196  -13.862 -1.979 1.00 0.00 ? 24 C   B "O4'"  13 
ATOM 14473 C "C3'"  . C   A 1 24 ? -1.885  -15.728 -3.396 1.00 0.00 ? 24 C   B "C3'"  13 
ATOM 14474 O "O3'"  . C   A 1 24 ? -2.175  -16.308 -4.669 1.00 0.00 ? 24 C   B "O3'"  13 
ATOM 14475 C "C2'"  . C   A 1 24 ? -0.583  -14.918 -3.395 1.00 0.00 ? 24 C   B "C2'"  13 
ATOM 14476 O "O2'"  . C   A 1 24 ? -0.426  -14.121 -4.571 1.00 0.00 ? 24 C   B "O2'"  13 
ATOM 14477 C "C1'"  . C   A 1 24 ? -0.790  -13.981 -2.194 1.00 0.00 ? 24 C   B "C1'"  13 
ATOM 14478 N N1     . C   A 1 24 ? -0.092  -14.500 -0.979 1.00 0.00 ? 24 C   B N1     13 
ATOM 14479 C C2     . C   A 1 24 ? 1.259   -14.176 -0.803 1.00 0.00 ? 24 C   B C2     13 
ATOM 14480 O O2     . C   A 1 24 ? 1.874   -13.482 -1.613 1.00 0.00 ? 24 C   B O2     13 
ATOM 14481 N N3     . C   A 1 24 ? 1.953   -14.644 0.261  1.00 0.00 ? 24 C   B N3     13 
ATOM 14482 C C4     . C   A 1 24 ? 1.328   -15.406 1.136  1.00 0.00 ? 24 C   B C4     13 
ATOM 14483 N N4     . C   A 1 24 ? 2.058   -15.854 2.117  1.00 0.00 ? 24 C   B N4     13 
ATOM 14484 C C5     . C   A 1 24 ? -0.036  -15.787 1.009  1.00 0.00 ? 24 C   B C5     13 
ATOM 14485 C C6     . C   A 1 24 ? -0.717  -15.320 -0.069 1.00 0.00 ? 24 C   B C6     13 
ATOM 14486 H "H5'"  . C   A 1 24 ? -4.837  -14.377 -2.115 1.00 0.00 ? 24 C   B "H5'"  13 
ATOM 14487 H "H5''" . C   A 1 24 ? -4.697  -15.758 -3.209 1.00 0.00 ? 24 C   B "H5''" 13 
ATOM 14488 H "H4'"  . C   A 1 24 ? -3.095  -14.015 -3.817 1.00 0.00 ? 24 C   B "H4'"  13 
ATOM 14489 H "H3'"  . C   A 1 24 ? -1.820  -16.504 -2.633 1.00 0.00 ? 24 C   B "H3'"  13 
ATOM 14490 H "H2'"  . C   A 1 24 ? 0.280   -15.573 -3.258 1.00 0.00 ? 24 C   B "H2'"  13 
ATOM 14491 H "HO2'" . C   A 1 24 ? -0.567  -14.697 -5.347 1.00 0.00 ? 24 C   B "HO2'" 13 
ATOM 14492 H "H1'"  . C   A 1 24 ? -0.374  -13.001 -2.446 1.00 0.00 ? 24 C   B "H1'"  13 
ATOM 14493 H H41    . C   A 1 24 ? 3.037   -15.590 2.118  1.00 0.00 ? 24 C   B H41    13 
ATOM 14494 H H42    . C   A 1 24 ? 1.657   -16.443 2.825  1.00 0.00 ? 24 C   B H42    13 
ATOM 14495 H H5     . C   A 1 24 ? -0.524  -16.432 1.723  1.00 0.00 ? 24 C   B H5     13 
ATOM 14496 H H6     . C   A 1 24 ? -1.753  -15.598 -0.219 1.00 0.00 ? 24 C   B H6     13 
ATOM 14497 N N      . GLU B 2 1  ? -12.520 4.982   12.575 1.00 0.00 ? 8  GLU A N      13 
ATOM 14498 C CA     . GLU B 2 1  ? -12.665 6.199   11.732 1.00 0.00 ? 8  GLU A CA     13 
ATOM 14499 C C      . GLU B 2 1  ? -11.284 6.790   11.432 1.00 0.00 ? 8  GLU A C      13 
ATOM 14500 O O      . GLU B 2 1  ? -10.467 6.918   12.344 1.00 0.00 ? 8  GLU A O      13 
ATOM 14501 C CB     . GLU B 2 1  ? -13.594 7.228   12.405 1.00 0.00 ? 8  GLU A CB     13 
ATOM 14502 C CG     . GLU B 2 1  ? -13.927 8.413   11.489 1.00 0.00 ? 8  GLU A CG     13 
ATOM 14503 C CD     . GLU B 2 1  ? -14.950 9.351   12.155 1.00 0.00 ? 8  GLU A CD     13 
ATOM 14504 O OE1    . GLU B 2 1  ? -16.174 9.137   11.983 1.00 0.00 ? 8  GLU A OE1    13 
ATOM 14505 O OE2    . GLU B 2 1  ? -14.536 10.308  12.851 1.00 0.00 ? 8  GLU A OE2    13 
ATOM 14506 H H1     . GLU B 2 1  ? -13.420 4.556   12.749 1.00 0.00 ? 8  GLU A H1     13 
ATOM 14507 H H2     . GLU B 2 1  ? -12.097 5.222   13.460 1.00 0.00 ? 8  GLU A H2     13 
ATOM 14508 H H3     . GLU B 2 1  ? -11.923 4.302   12.124 1.00 0.00 ? 8  GLU A H3     13 
ATOM 14509 H HA     . GLU B 2 1  ? -13.119 5.908   10.784 1.00 0.00 ? 8  GLU A HA     13 
ATOM 14510 H HB2    . GLU B 2 1  ? -14.526 6.729   12.673 1.00 0.00 ? 8  GLU A HB2    13 
ATOM 14511 H HB3    . GLU B 2 1  ? -13.130 7.598   13.321 1.00 0.00 ? 8  GLU A HB3    13 
ATOM 14512 H HG2    . GLU B 2 1  ? -13.013 8.967   11.260 1.00 0.00 ? 8  GLU A HG2    13 
ATOM 14513 H HG3    . GLU B 2 1  ? -14.333 8.032   10.547 1.00 0.00 ? 8  GLU A HG3    13 
ATOM 14514 N N      . SER B 2 2  ? -10.994 7.100   10.159 1.00 0.00 ? 9  SER A N      13 
ATOM 14515 C CA     . SER B 2 2  ? -9.665  7.421   9.584  1.00 0.00 ? 9  SER A CA     13 
ATOM 14516 C C      . SER B 2 2  ? -8.670  6.249   9.618  1.00 0.00 ? 9  SER A C      13 
ATOM 14517 O O      . SER B 2 2  ? -8.088  5.902   8.586  1.00 0.00 ? 9  SER A O      13 
ATOM 14518 C CB     . SER B 2 2  ? -9.066  8.689   10.213 1.00 0.00 ? 9  SER A CB     13 
ATOM 14519 O OG     . SER B 2 2  ? -7.845  9.037   9.575  1.00 0.00 ? 9  SER A OG     13 
ATOM 14520 H H      . SER B 2 2  ? -11.743 6.997   9.485  1.00 0.00 ? 9  SER A H      13 
ATOM 14521 H HA     . SER B 2 2  ? -9.824  7.652   8.530  1.00 0.00 ? 9  SER A HA     13 
ATOM 14522 H HB2    . SER B 2 2  ? -9.777  9.509   10.105 1.00 0.00 ? 9  SER A HB2    13 
ATOM 14523 H HB3    . SER B 2 2  ? -8.875  8.529   11.275 1.00 0.00 ? 9  SER A HB3    13 
ATOM 14524 H HG     . SER B 2 2  ? -7.591  9.930   9.883  1.00 0.00 ? 9  SER A HG     13 
ATOM 14525 N N      . LYS B 2 3  ? -8.486  5.625   10.787 1.00 0.00 ? 10 LYS A N      13 
ATOM 14526 C CA     . LYS B 2 3  ? -7.615  4.471   11.071 1.00 0.00 ? 10 LYS A CA     13 
ATOM 14527 C C      . LYS B 2 3  ? -8.367  3.408   11.892 1.00 0.00 ? 10 LYS A C      13 
ATOM 14528 O O      . LYS B 2 3  ? -9.499  3.641   12.331 1.00 0.00 ? 10 LYS A O      13 
ATOM 14529 C CB     . LYS B 2 3  ? -6.348  4.963   11.808 1.00 0.00 ? 10 LYS A CB     13 
ATOM 14530 C CG     . LYS B 2 3  ? -5.561  6.086   11.105 1.00 0.00 ? 10 LYS A CG     13 
ATOM 14531 C CD     . LYS B 2 3  ? -4.913  5.649   9.781  1.00 0.00 ? 10 LYS A CD     13 
ATOM 14532 C CE     . LYS B 2 3  ? -4.425  6.848   8.955  1.00 0.00 ? 10 LYS A CE     13 
ATOM 14533 N NZ     . LYS B 2 3  ? -5.553  7.591   8.327  1.00 0.00 ? 10 LYS A NZ     13 
ATOM 14534 H H      . LYS B 2 3  ? -9.027  5.999   11.561 1.00 0.00 ? 10 LYS A H      13 
ATOM 14535 H HA     . LYS B 2 3  ? -7.326  3.993   10.134 1.00 0.00 ? 10 LYS A HA     13 
ATOM 14536 H HB2    . LYS B 2 3  ? -6.659  5.346   12.778 1.00 0.00 ? 10 LYS A HB2    13 
ATOM 14537 H HB3    . LYS B 2 3  ? -5.672  4.123   11.980 1.00 0.00 ? 10 LYS A HB3    13 
ATOM 14538 H HG2    . LYS B 2 3  ? -6.219  6.938   10.939 1.00 0.00 ? 10 LYS A HG2    13 
ATOM 14539 H HG3    . LYS B 2 3  ? -4.769  6.424   11.776 1.00 0.00 ? 10 LYS A HG3    13 
ATOM 14540 H HD2    . LYS B 2 3  ? -4.059  5.009   10.010 1.00 0.00 ? 10 LYS A HD2    13 
ATOM 14541 H HD3    . LYS B 2 3  ? -5.611  5.068   9.180  1.00 0.00 ? 10 LYS A HD3    13 
ATOM 14542 H HE2    . LYS B 2 3  ? -3.840  7.513   9.595  1.00 0.00 ? 10 LYS A HE2    13 
ATOM 14543 H HE3    . LYS B 2 3  ? -3.763  6.473   8.169  1.00 0.00 ? 10 LYS A HE3    13 
ATOM 14544 H HZ1    . LYS B 2 3  ? -5.217  8.325   7.720  1.00 0.00 ? 10 LYS A HZ1    13 
ATOM 14545 H HZ2    . LYS B 2 3  ? -6.160  8.023   9.017  1.00 0.00 ? 10 LYS A HZ2    13 
ATOM 14546 H HZ3    . LYS B 2 3  ? -6.136  6.973   7.776  1.00 0.00 ? 10 LYS A HZ3    13 
ATOM 14547 N N      . GLY B 2 4  ? -7.742  2.247   12.098 1.00 0.00 ? 11 GLY A N      13 
ATOM 14548 C CA     . GLY B 2 4  ? -8.321  1.084   12.795 1.00 0.00 ? 11 GLY A CA     13 
ATOM 14549 C C      . GLY B 2 4  ? -7.506  0.545   13.981 1.00 0.00 ? 11 GLY A C      13 
ATOM 14550 O O      . GLY B 2 4  ? -7.928  -0.421  14.618 1.00 0.00 ? 11 GLY A O      13 
ATOM 14551 H H      . GLY B 2 4  ? -6.840  2.140   11.656 1.00 0.00 ? 11 GLY A H      13 
ATOM 14552 H HA2    . GLY B 2 4  ? -9.317  1.325   13.169 1.00 0.00 ? 11 GLY A HA2    13 
ATOM 14553 H HA3    . GLY B 2 4  ? -8.432  0.270   12.078 1.00 0.00 ? 11 GLY A HA3    13 
ATOM 14554 N N      . THR B 2 5  ? -6.346  1.133   14.295 1.00 0.00 ? 12 THR A N      13 
ATOM 14555 C CA     . THR B 2 5  ? -5.498  0.704   15.423 1.00 0.00 ? 12 THR A CA     13 
ATOM 14556 C C      . THR B 2 5  ? -6.082  1.107   16.774 1.00 0.00 ? 12 THR A C      13 
ATOM 14557 O O      . THR B 2 5  ? -6.834  2.076   16.885 1.00 0.00 ? 12 THR A O      13 
ATOM 14558 C CB     . THR B 2 5  ? -4.073  1.274   15.314 1.00 0.00 ? 12 THR A CB     13 
ATOM 14559 O OG1    . THR B 2 5  ? -4.097  2.686   15.321 1.00 0.00 ? 12 THR A OG1    13 
ATOM 14560 C CG2    . THR B 2 5  ? -3.360  0.816   14.042 1.00 0.00 ? 12 THR A CG2    13 
ATOM 14561 H H      . THR B 2 5  ? -6.063  1.955   13.781 1.00 0.00 ? 12 THR A H      13 
ATOM 14562 H HA     . THR B 2 5  ? -5.444  -0.384  15.419 1.00 0.00 ? 12 THR A HA     13 
ATOM 14563 H HB     . THR B 2 5  ? -3.491  0.930   16.170 1.00 0.00 ? 12 THR A HB     13 
ATOM 14564 H HG1    . THR B 2 5  ? -3.181  2.990   15.191 1.00 0.00 ? 12 THR A HG1    13 
ATOM 14565 H HG21   . THR B 2 5  ? -3.360  -0.272  13.991 1.00 0.00 ? 12 THR A HG21   13 
ATOM 14566 H HG22   . THR B 2 5  ? -2.329  1.168   14.055 1.00 0.00 ? 12 THR A HG22   13 
ATOM 14567 H HG23   . THR B 2 5  ? -3.860  1.218   13.159 1.00 0.00 ? 12 THR A HG23   13 
ATOM 14568 N N      . ALA B 2 6  ? -5.709  0.395   17.840 1.00 0.00 ? 13 ALA A N      13 
ATOM 14569 C CA     . ALA B 2 6  ? -6.195  0.683   19.188 1.00 0.00 ? 13 ALA A CA     13 
ATOM 14570 C C      . ALA B 2 6  ? -5.704  2.043   19.729 1.00 0.00 ? 13 ALA A C      13 
ATOM 14571 O O      . ALA B 2 6  ? -6.460  2.744   20.402 1.00 0.00 ? 13 ALA A O      13 
ATOM 14572 C CB     . ALA B 2 6  ? -5.823  -0.491  20.087 1.00 0.00 ? 13 ALA A CB     13 
ATOM 14573 H H      . ALA B 2 6  ? -5.102  -0.401  17.707 1.00 0.00 ? 13 ALA A H      13 
ATOM 14574 H HA     . ALA B 2 6  ? -7.281  0.720   19.156 1.00 0.00 ? 13 ALA A HA     13 
ATOM 14575 H HB1    . ALA B 2 6  ? -6.080  -1.417  19.586 1.00 0.00 ? 13 ALA A HB1    13 
ATOM 14576 H HB2    . ALA B 2 6  ? -6.413  -0.445  20.999 1.00 0.00 ? 13 ALA A HB2    13 
ATOM 14577 H HB3    . ALA B 2 6  ? -4.758  -0.478  20.318 1.00 0.00 ? 13 ALA A HB3    13 
ATOM 14578 N N      . LYS B 2 7  ? -4.481  2.467   19.361 1.00 0.00 ? 14 LYS A N      13 
ATOM 14579 C CA     . LYS B 2 7  ? -3.952  3.828   19.599 1.00 0.00 ? 14 LYS A CA     13 
ATOM 14580 C C      . LYS B 2 7  ? -4.811  4.934   18.970 1.00 0.00 ? 14 LYS A C      13 
ATOM 14581 O O      . LYS B 2 7  ? -4.881  6.037   19.518 1.00 0.00 ? 14 LYS A O      13 
ATOM 14582 C CB     . LYS B 2 7  ? -2.508  3.941   19.072 1.00 0.00 ? 14 LYS A CB     13 
ATOM 14583 C CG     . LYS B 2 7  ? -1.473  3.218   19.948 1.00 0.00 ? 14 LYS A CG     13 
ATOM 14584 C CD     . LYS B 2 7  ? -0.059  3.425   19.378 1.00 0.00 ? 14 LYS A CD     13 
ATOM 14585 C CE     . LYS B 2 7  ? 1.040   2.824   20.264 1.00 0.00 ? 14 LYS A CE     13 
ATOM 14586 N NZ     . LYS B 2 7  ? 1.256   3.610   21.506 1.00 0.00 ? 14 LYS A NZ     13 
ATOM 14587 H H      . LYS B 2 7  ? -3.929  1.815   18.820 1.00 0.00 ? 14 LYS A H      13 
ATOM 14588 H HA     . LYS B 2 7  ? -3.949  4.030   20.670 1.00 0.00 ? 14 LYS A HA     13 
ATOM 14589 H HB2    . LYS B 2 7  ? -2.461  3.555   18.052 1.00 0.00 ? 14 LYS A HB2    13 
ATOM 14590 H HB3    . LYS B 2 7  ? -2.235  4.998   19.041 1.00 0.00 ? 14 LYS A HB3    13 
ATOM 14591 H HG2    . LYS B 2 7  ? -1.523  3.620   20.961 1.00 0.00 ? 14 LYS A HG2    13 
ATOM 14592 H HG3    . LYS B 2 7  ? -1.694  2.150   19.976 1.00 0.00 ? 14 LYS A HG3    13 
ATOM 14593 H HD2    . LYS B 2 7  ? -0.009  2.944   18.400 1.00 0.00 ? 14 LYS A HD2    13 
ATOM 14594 H HD3    . LYS B 2 7  ? 0.134   4.492   19.241 1.00 0.00 ? 14 LYS A HD3    13 
ATOM 14595 H HE2    . LYS B 2 7  ? 0.768   1.795   20.515 1.00 0.00 ? 14 LYS A HE2    13 
ATOM 14596 H HE3    . LYS B 2 7  ? 1.970   2.792   19.691 1.00 0.00 ? 14 LYS A HE3    13 
ATOM 14597 H HZ1    . LYS B 2 7  ? 1.974   3.182   22.082 1.00 0.00 ? 14 LYS A HZ1    13 
ATOM 14598 H HZ2    . LYS B 2 7  ? 0.420   3.628   22.082 1.00 0.00 ? 14 LYS A HZ2    13 
ATOM 14599 H HZ3    . LYS B 2 7  ? 1.534   4.565   21.322 1.00 0.00 ? 14 LYS A HZ3    13 
ATOM 14600 N N      . SER B 2 8  ? -5.461  4.651   17.838 1.00 0.00 ? 15 SER A N      13 
ATOM 14601 C CA     . SER B 2 8  ? -6.451  5.528   17.193 1.00 0.00 ? 15 SER A CA     13 
ATOM 14602 C C      . SER B 2 8  ? -7.826  5.435   17.868 1.00 0.00 ? 15 SER A C      13 
ATOM 14603 O O      . SER B 2 8  ? -8.392  6.456   18.262 1.00 0.00 ? 15 SER A O      13 
ATOM 14604 C CB     . SER B 2 8  ? -6.580  5.207   15.698 1.00 0.00 ? 15 SER A CB     13 
ATOM 14605 O OG     . SER B 2 8  ? -5.318  5.284   15.058 1.00 0.00 ? 15 SER A OG     13 
ATOM 14606 H H      . SER B 2 8  ? -5.302  3.736   17.439 1.00 0.00 ? 15 SER A H      13 
ATOM 14607 H HA     . SER B 2 8  ? -6.111  6.561   17.276 1.00 0.00 ? 15 SER A HA     13 
ATOM 14608 H HB2    . SER B 2 8  ? -6.997  4.209   15.557 1.00 0.00 ? 15 SER A HB2    13 
ATOM 14609 H HB3    . SER B 2 8  ? -7.255  5.932   15.240 1.00 0.00 ? 15 SER A HB3    13 
ATOM 14610 H HG     . SER B 2 8  ? -4.856  4.433   15.203 1.00 0.00 ? 15 SER A HG     13 
ATOM 14611 N N      . ARG B 2 9  ? -8.358  4.215   18.046 1.00 0.00 ? 16 ARG A N      13 
ATOM 14612 C CA     . ARG B 2 9  ? -9.673  3.916   18.656 1.00 0.00 ? 16 ARG A CA     13 
ATOM 14613 C C      . ARG B 2 9  ? -9.845  4.529   20.049 1.00 0.00 ? 16 ARG A C      13 
ATOM 14614 O O      . ARG B 2 9  ? -10.940 4.974   20.394 1.00 0.00 ? 16 ARG A O      13 
ATOM 14615 C CB     . ARG B 2 9  ? -9.866  2.392   18.752 1.00 0.00 ? 16 ARG A CB     13 
ATOM 14616 C CG     . ARG B 2 9  ? -10.080 1.684   17.401 1.00 0.00 ? 16 ARG A CG     13 
ATOM 14617 C CD     . ARG B 2 9  ? -9.790  0.174   17.476 1.00 0.00 ? 16 ARG A CD     13 
ATOM 14618 N NE     . ARG B 2 9  ? -10.474 -0.473  18.613 1.00 0.00 ? 16 ARG A NE     13 
ATOM 14619 C CZ     . ARG B 2 9  ? -11.695 -0.981  18.639 1.00 0.00 ? 16 ARG A CZ     13 
ATOM 14620 N NH1    . ARG B 2 9  ? -12.373 -1.178  17.549 1.00 0.00 ? 16 ARG A NH1    13 
ATOM 14621 N NH2    . ARG B 2 9  ? -12.265 -1.325  19.759 1.00 0.00 ? 16 ARG A NH2    13 
ATOM 14622 H H      . ARG B 2 9  ? -7.806  3.439   17.690 1.00 0.00 ? 16 ARG A H      13 
ATOM 14623 H HA     . ARG B 2 9  ? -10.467 4.335   18.035 1.00 0.00 ? 16 ARG A HA     13 
ATOM 14624 H HB2    . ARG B 2 9  ? -9.001  1.969   19.258 1.00 0.00 ? 16 ARG A HB2    13 
ATOM 14625 H HB3    . ARG B 2 9  ? -10.739 2.188   19.373 1.00 0.00 ? 16 ARG A HB3    13 
ATOM 14626 H HG2    . ARG B 2 9  ? -11.112 1.837   17.085 1.00 0.00 ? 16 ARG A HG2    13 
ATOM 14627 H HG3    . ARG B 2 9  ? -9.432  2.117   16.640 1.00 0.00 ? 16 ARG A HG3    13 
ATOM 14628 H HD2    . ARG B 2 9  ? -10.084 -0.286  16.533 1.00 0.00 ? 16 ARG A HD2    13 
ATOM 14629 H HD3    . ARG B 2 9  ? -8.716  0.029   17.585 1.00 0.00 ? 16 ARG A HD3    13 
ATOM 14630 H HE     . ARG B 2 9  ? -9.960  -0.492  19.491 1.00 0.00 ? 16 ARG A HE     13 
ATOM 14631 H HH11   . ARG B 2 9  ? -11.801 -1.304  16.718 1.00 0.00 ? 16 ARG A HH11   13 
ATOM 14632 H HH12   . ARG B 2 9  ? -13.274 -1.621  17.582 1.00 0.00 ? 16 ARG A HH12   13 
ATOM 14633 H HH21   . ARG B 2 9  ? -11.757 -1.310  20.640 1.00 0.00 ? 16 ARG A HH21   13 
ATOM 14634 H HH22   . ARG B 2 9  ? -13.193 -1.712  19.747 1.00 0.00 ? 16 ARG A HH22   13 
ATOM 14635 N N      . TYR B 2 10 ? -8.776  4.584   20.842 1.00 0.00 ? 17 TYR A N      13 
ATOM 14636 C CA     . TYR B 2 10 ? -8.801  5.120   22.206 1.00 0.00 ? 17 TYR A CA     13 
ATOM 14637 C C      . TYR B 2 10 ? -9.207  6.598   22.290 1.00 0.00 ? 17 TYR A C      13 
ATOM 14638 O O      . TYR B 2 10 ? -9.832  6.993   23.274 1.00 0.00 ? 17 TYR A O      13 
ATOM 14639 C CB     . TYR B 2 10 ? -7.435  4.900   22.858 1.00 0.00 ? 17 TYR A CB     13 
ATOM 14640 C CG     . TYR B 2 10 ? -7.417  5.075   24.365 1.00 0.00 ? 17 TYR A CG     13 
ATOM 14641 C CD1    . TYR B 2 10 ? -8.237  4.259   25.170 1.00 0.00 ? 17 TYR A CD1    13 
ATOM 14642 C CD2    . TYR B 2 10 ? -6.517  5.973   24.972 1.00 0.00 ? 17 TYR A CD2    13 
ATOM 14643 C CE1    . TYR B 2 10 ? -8.158  4.321   26.572 1.00 0.00 ? 17 TYR A CE1    13 
ATOM 14644 C CE2    . TYR B 2 10 ? -6.432  6.037   26.377 1.00 0.00 ? 17 TYR A CE2    13 
ATOM 14645 C CZ     . TYR B 2 10 ? -7.244  5.206   27.178 1.00 0.00 ? 17 TYR A CZ     13 
ATOM 14646 O OH     . TYR B 2 10 ? -7.134  5.260   28.531 1.00 0.00 ? 17 TYR A OH     13 
ATOM 14647 H H      . TYR B 2 10 ? -7.932  4.132   20.509 1.00 0.00 ? 17 TYR A H      13 
ATOM 14648 H HA     . TYR B 2 10 ? -9.544  4.552   22.766 1.00 0.00 ? 17 TYR A HA     13 
ATOM 14649 H HB2    . TYR B 2 10 ? -7.122  3.879   22.648 1.00 0.00 ? 17 TYR A HB2    13 
ATOM 14650 H HB3    . TYR B 2 10 ? -6.705  5.568   22.395 1.00 0.00 ? 17 TYR A HB3    13 
ATOM 14651 H HD1    . TYR B 2 10 ? -8.914  3.558   24.711 1.00 0.00 ? 17 TYR A HD1    13 
ATOM 14652 H HD2    . TYR B 2 10 ? -5.875  6.588   24.356 1.00 0.00 ? 17 TYR A HD2    13 
ATOM 14653 H HE1    . TYR B 2 10 ? -8.778  3.677   27.180 1.00 0.00 ? 17 TYR A HE1    13 
ATOM 14654 H HE2    . TYR B 2 10 ? -5.748  6.713   26.862 1.00 0.00 ? 17 TYR A HE2    13 
ATOM 14655 H HH     . TYR B 2 10 ? -7.819  4.743   28.981 1.00 0.00 ? 17 TYR A HH     13 
ATOM 14656 N N      . LYS B 2 11 ? -8.943  7.409   21.252 1.00 0.00 ? 18 LYS A N      13 
ATOM 14657 C CA     . LYS B 2 11 ? -9.395  8.813   21.190 1.00 0.00 ? 18 LYS A CA     13 
ATOM 14658 C C      . LYS B 2 11 ? -10.917 8.917   21.297 1.00 0.00 ? 18 LYS A C      13 
ATOM 14659 O O      . LYS B 2 11 ? -11.418 9.748   22.048 1.00 0.00 ? 18 LYS A O      13 
ATOM 14660 C CB     . LYS B 2 11 ? -8.903  9.510   19.908 1.00 0.00 ? 18 LYS A CB     13 
ATOM 14661 C CG     . LYS B 2 11 ? -7.471  10.065  19.974 1.00 0.00 ? 18 LYS A CG     13 
ATOM 14662 C CD     . LYS B 2 11 ? -6.393  9.018   20.275 1.00 0.00 ? 18 LYS A CD     13 
ATOM 14663 C CE     . LYS B 2 11 ? -5.014  9.641   20.057 1.00 0.00 ? 18 LYS A CE     13 
ATOM 14664 N NZ     . LYS B 2 11 ? -3.928  8.723   20.469 1.00 0.00 ? 18 LYS A NZ     13 
ATOM 14665 H H      . LYS B 2 11 ? -8.469  7.005   20.452 1.00 0.00 ? 18 LYS A H      13 
ATOM 14666 H HA     . LYS B 2 11 ? -8.997  9.349   22.056 1.00 0.00 ? 18 LYS A HA     13 
ATOM 14667 H HB2    . LYS B 2 11 ? -8.998  8.837   19.056 1.00 0.00 ? 18 LYS A HB2    13 
ATOM 14668 H HB3    . LYS B 2 11 ? -9.555  10.364  19.711 1.00 0.00 ? 18 LYS A HB3    13 
ATOM 14669 H HG2    . LYS B 2 11 ? -7.252  10.526  19.009 1.00 0.00 ? 18 LYS A HG2    13 
ATOM 14670 H HG3    . LYS B 2 11 ? -7.425  10.844  20.735 1.00 0.00 ? 18 LYS A HG3    13 
ATOM 14671 H HD2    . LYS B 2 11 ? -6.485  8.686   21.310 1.00 0.00 ? 18 LYS A HD2    13 
ATOM 14672 H HD3    . LYS B 2 11 ? -6.515  8.166   19.604 1.00 0.00 ? 18 LYS A HD3    13 
ATOM 14673 H HE2    . LYS B 2 11 ? -4.903  9.893   18.999 1.00 0.00 ? 18 LYS A HE2    13 
ATOM 14674 H HE3    . LYS B 2 11 ? -4.944  10.569  20.632 1.00 0.00 ? 18 LYS A HE3    13 
ATOM 14675 H HZ1    . LYS B 2 11 ? -4.036  7.813   20.032 1.00 0.00 ? 18 LYS A HZ1    13 
ATOM 14676 H HZ2    . LYS B 2 11 ? -3.942  8.598   21.478 1.00 0.00 ? 18 LYS A HZ2    13 
ATOM 14677 H HZ3    . LYS B 2 11 ? -3.032  9.125   20.210 1.00 0.00 ? 18 LYS A HZ3    13 
ATOM 14678 N N      . ALA B 2 12 ? -11.661 8.047   20.610 1.00 0.00 ? 19 ALA A N      13 
ATOM 14679 C CA     . ALA B 2 12 ? -13.118 7.970   20.735 1.00 0.00 ? 19 ALA A CA     13 
ATOM 14680 C C      . ALA B 2 12 ? -13.555 7.618   22.172 1.00 0.00 ? 19 ALA A C      13 
ATOM 14681 O O      . ALA B 2 12 ? -14.446 8.267   22.723 1.00 0.00 ? 19 ALA A O      13 
ATOM 14682 C CB     . ALA B 2 12 ? -13.663 6.971   19.708 1.00 0.00 ? 19 ALA A CB     13 
ATOM 14683 H H      . ALA B 2 12 ? -11.177 7.369   20.039 1.00 0.00 ? 19 ALA A H      13 
ATOM 14684 H HA     . ALA B 2 12 ? -13.534 8.952   20.499 1.00 0.00 ? 19 ALA A HA     13 
ATOM 14685 H HB1    . ALA B 2 12 ? -13.342 7.256   18.705 1.00 0.00 ? 19 ALA A HB1    13 
ATOM 14686 H HB2    . ALA B 2 12 ? -14.754 6.975   19.740 1.00 0.00 ? 19 ALA A HB2    13 
ATOM 14687 H HB3    . ALA B 2 12 ? -13.309 5.964   19.927 1.00 0.00 ? 19 ALA A HB3    13 
ATOM 14688 N N      . ARG B 2 13 ? -12.904 6.626   22.804 1.00 0.00 ? 20 ARG A N      13 
ATOM 14689 C CA     . ARG B 2 13 ? -13.176 6.202   24.193 1.00 0.00 ? 20 ARG A CA     13 
ATOM 14690 C C      . ARG B 2 13 ? -12.904 7.310   25.221 1.00 0.00 ? 20 ARG A C      13 
ATOM 14691 O O      . ARG B 2 13 ? -13.719 7.506   26.124 1.00 0.00 ? 20 ARG A O      13 
ATOM 14692 C CB     . ARG B 2 13 ? -12.417 4.904   24.538 1.00 0.00 ? 20 ARG A CB     13 
ATOM 14693 C CG     . ARG B 2 13 ? -12.797 3.750   23.590 1.00 0.00 ? 20 ARG A CG     13 
ATOM 14694 C CD     . ARG B 2 13 ? -12.583 2.354   24.196 1.00 0.00 ? 20 ARG A CD     13 
ATOM 14695 N NE     . ARG B 2 13 ? -11.166 2.000   24.419 1.00 0.00 ? 20 ARG A NE     13 
ATOM 14696 C CZ     . ARG B 2 13 ? -10.330 1.462   23.550 1.00 0.00 ? 20 ARG A CZ     13 
ATOM 14697 N NH1    . ARG B 2 13 ? -10.577 1.396   22.273 1.00 0.00 ? 20 ARG A NH1    13 
ATOM 14698 N NH2    . ARG B 2 13 ? -9.202  0.967   23.955 1.00 0.00 ? 20 ARG A NH2    13 
ATOM 14699 H H      . ARG B 2 13 ? -12.185 6.157   22.269 1.00 0.00 ? 20 ARG A H      13 
ATOM 14700 H HA     . ARG B 2 13 ? -14.243 5.991   24.276 1.00 0.00 ? 20 ARG A HA     13 
ATOM 14701 H HB2    . ARG B 2 13 ? -11.339 5.069   24.500 1.00 0.00 ? 20 ARG A HB2    13 
ATOM 14702 H HB3    . ARG B 2 13 ? -12.681 4.622   25.558 1.00 0.00 ? 20 ARG A HB3    13 
ATOM 14703 H HG2    . ARG B 2 13 ? -13.859 3.833   23.351 1.00 0.00 ? 20 ARG A HG2    13 
ATOM 14704 H HG3    . ARG B 2 13 ? -12.235 3.842   22.660 1.00 0.00 ? 20 ARG A HG3    13 
ATOM 14705 H HD2    . ARG B 2 13 ? -13.116 2.302   25.147 1.00 0.00 ? 20 ARG A HD2    13 
ATOM 14706 H HD3    . ARG B 2 13 ? -13.038 1.616   23.534 1.00 0.00 ? 20 ARG A HD3    13 
ATOM 14707 H HE     . ARG B 2 13 ? -10.838 1.976   25.374 1.00 0.00 ? 20 ARG A HE     13 
ATOM 14708 H HH11   . ARG B 2 13 ? -11.460 1.722   21.928 1.00 0.00 ? 20 ARG A HH11   13 
ATOM 14709 H HH12   . ARG B 2 13 ? -9.968  0.815   21.703 1.00 0.00 ? 20 ARG A HH12   13 
ATOM 14710 H HH21   . ARG B 2 13 ? -9.035  0.902   24.962 1.00 0.00 ? 20 ARG A HH21   13 
ATOM 14711 H HH22   . ARG B 2 13 ? -8.636  0.464   23.297 1.00 0.00 ? 20 ARG A HH22   13 
ATOM 14712 N N      . ARG B 2 14 ? -11.808 8.066   25.075 1.00 0.00 ? 21 ARG A N      13 
ATOM 14713 C CA     . ARG B 2 14 ? -11.497 9.264   25.880 1.00 0.00 ? 21 ARG A CA     13 
ATOM 14714 C C      . ARG B 2 14 ? -12.468 10.423  25.627 1.00 0.00 ? 21 ARG A C      13 
ATOM 14715 O O      . ARG B 2 14 ? -12.934 11.041  26.583 1.00 0.00 ? 21 ARG A O      13 
ATOM 14716 C CB     . ARG B 2 14 ? -10.054 9.738   25.623 1.00 0.00 ? 21 ARG A CB     13 
ATOM 14717 C CG     . ARG B 2 14 ? -8.932  8.800   26.105 1.00 0.00 ? 21 ARG A CG     13 
ATOM 14718 C CD     . ARG B 2 14 ? -9.045  8.332   27.561 1.00 0.00 ? 21 ARG A CD     13 
ATOM 14719 N NE     . ARG B 2 14 ? -9.276  9.442   28.506 1.00 0.00 ? 21 ARG A NE     13 
ATOM 14720 C CZ     . ARG B 2 14 ? -9.777  9.353   29.723 1.00 0.00 ? 21 ARG A CZ     13 
ATOM 14721 N NH1    . ARG B 2 14 ? -10.144 8.223   30.259 1.00 0.00 ? 21 ARG A NH1    13 
ATOM 14722 N NH2    . ARG B 2 14 ? -9.938  10.433  30.422 1.00 0.00 ? 21 ARG A NH2    13 
ATOM 14723 H H      . ARG B 2 14 ? -11.178 7.786   24.328 1.00 0.00 ? 21 ARG A H      13 
ATOM 14724 H HA     . ARG B 2 14 ? -11.602 9.021   26.938 1.00 0.00 ? 21 ARG A HA     13 
ATOM 14725 H HB2    . ARG B 2 14 ? -9.926  9.897   24.552 1.00 0.00 ? 21 ARG A HB2    13 
ATOM 14726 H HB3    . ARG B 2 14 ? -9.917  10.702  26.114 1.00 0.00 ? 21 ARG A HB3    13 
ATOM 14727 H HG2    . ARG B 2 14 ? -8.904  7.916   25.472 1.00 0.00 ? 21 ARG A HG2    13 
ATOM 14728 H HG3    . ARG B 2 14 ? -7.982  9.319   25.983 1.00 0.00 ? 21 ARG A HG3    13 
ATOM 14729 H HD2    . ARG B 2 14 ? -9.866  7.617   27.624 1.00 0.00 ? 21 ARG A HD2    13 
ATOM 14730 H HD3    . ARG B 2 14 ? -8.120  7.811   27.826 1.00 0.00 ? 21 ARG A HD3    13 
ATOM 14731 H HE     . ARG B 2 14 ? -9.023  10.387  28.239 1.00 0.00 ? 21 ARG A HE     13 
ATOM 14732 H HH11   . ARG B 2 14 ? -9.888  7.378   29.782 1.00 0.00 ? 21 ARG A HH11   13 
ATOM 14733 H HH12   . ARG B 2 14 ? -10.480 8.192   31.206 1.00 0.00 ? 21 ARG A HH12   13 
ATOM 14734 H HH21   . ARG B 2 14 ? -9.623  11.294  29.975 1.00 0.00 ? 21 ARG A HH21   13 
ATOM 14735 H HH22   . ARG B 2 14 ? -10.256 10.416  31.372 1.00 0.00 ? 21 ARG A HH22   13 
ATOM 14736 N N      . ALA B 2 15 ? -12.803 10.713  24.367 1.00 0.00 ? 22 ALA A N      13 
ATOM 14737 C CA     . ALA B 2 15 ? -13.651 11.841  23.970 1.00 0.00 ? 22 ALA A CA     13 
ATOM 14738 C C      . ALA B 2 15 ? -15.081 11.807  24.549 1.00 0.00 ? 22 ALA A C      13 
ATOM 14739 O O      . ALA B 2 15 ? -15.706 12.858  24.684 1.00 0.00 ? 22 ALA A O      13 
ATOM 14740 C CB     . ALA B 2 15 ? -13.686 11.933  22.440 1.00 0.00 ? 22 ALA A CB     13 
ATOM 14741 H H      . ALA B 2 15 ? -12.339 10.189  23.634 1.00 0.00 ? 22 ALA A H      13 
ATOM 14742 H HA     . ALA B 2 15 ? -13.181 12.751  24.342 1.00 0.00 ? 22 ALA A HA     13 
ATOM 14743 H HB1    . ALA B 2 15 ? -14.104 11.018  22.018 1.00 0.00 ? 22 ALA A HB1    13 
ATOM 14744 H HB2    . ALA B 2 15 ? -12.677 12.085  22.054 1.00 0.00 ? 22 ALA A HB2    13 
ATOM 14745 H HB3    . ALA B 2 15 ? -14.304 12.779  22.135 1.00 0.00 ? 22 ALA A HB3    13 
ATOM 14746 N N      . GLU B 2 16 ? -15.588 10.641  24.963 1.00 0.00 ? 23 GLU A N      13 
ATOM 14747 C CA     . GLU B 2 16 ? -16.867 10.517  25.684 1.00 0.00 ? 23 GLU A CA     13 
ATOM 14748 C C      . GLU B 2 16 ? -16.902 11.314  27.007 1.00 0.00 ? 23 GLU A C      13 
ATOM 14749 O O      . GLU B 2 16 ? -17.975 11.742  27.435 1.00 0.00 ? 23 GLU A O      13 
ATOM 14750 C CB     . GLU B 2 16 ? -17.174 9.034   25.962 1.00 0.00 ? 23 GLU A CB     13 
ATOM 14751 C CG     . GLU B 2 16 ? -17.502 8.220   24.701 1.00 0.00 ? 23 GLU A CG     13 
ATOM 14752 C CD     . GLU B 2 16 ? -18.886 8.577   24.124 1.00 0.00 ? 23 GLU A CD     13 
ATOM 14753 O OE1    . GLU B 2 16 ? -19.904 7.989   24.569 1.00 0.00 ? 23 GLU A OE1    13 
ATOM 14754 O OE2    . GLU B 2 16 ? -18.973 9.441   23.217 1.00 0.00 ? 23 GLU A OE2    13 
ATOM 14755 H H      . GLU B 2 16 ? -15.048 9.807   24.777 1.00 0.00 ? 23 GLU A H      13 
ATOM 14756 H HA     . GLU B 2 16 ? -17.663 10.924  25.059 1.00 0.00 ? 23 GLU A HA     13 
ATOM 14757 H HB2    . GLU B 2 16 ? -16.313 8.586   26.459 1.00 0.00 ? 23 GLU A HB2    13 
ATOM 14758 H HB3    . GLU B 2 16 ? -18.022 8.964   26.644 1.00 0.00 ? 23 GLU A HB3    13 
ATOM 14759 H HG2    . GLU B 2 16 ? -16.730 8.381   23.948 1.00 0.00 ? 23 GLU A HG2    13 
ATOM 14760 H HG3    . GLU B 2 16 ? -17.475 7.159   24.959 1.00 0.00 ? 23 GLU A HG3    13 
ATOM 14761 N N      . LEU B 2 17 ? -15.743 11.572  27.633 1.00 0.00 ? 24 LEU A N      13 
ATOM 14762 C CA     . LEU B 2 17 ? -15.619 12.425  28.822 1.00 0.00 ? 24 LEU A CA     13 
ATOM 14763 C C      . LEU B 2 17 ? -15.929 13.904  28.535 1.00 0.00 ? 24 LEU A C      13 
ATOM 14764 O O      . LEU B 2 17 ? -16.425 14.601  29.418 1.00 0.00 ? 24 LEU A O      13 
ATOM 14765 C CB     . LEU B 2 17 ? -14.198 12.260  29.402 1.00 0.00 ? 24 LEU A CB     13 
ATOM 14766 C CG     . LEU B 2 17 ? -13.907 13.071  30.682 1.00 0.00 ? 24 LEU A CG     13 
ATOM 14767 C CD1    . LEU B 2 17 ? -14.839 12.711  31.842 1.00 0.00 ? 24 LEU A CD1    13 
ATOM 14768 C CD2    . LEU B 2 17 ? -12.472 12.807  31.135 1.00 0.00 ? 24 LEU A CD2    13 
ATOM 14769 H H      . LEU B 2 17 ? -14.894 11.199  27.221 1.00 0.00 ? 24 LEU A H      13 
ATOM 14770 H HA     . LEU B 2 17 ? -16.340 12.079  29.563 1.00 0.00 ? 24 LEU A HA     13 
ATOM 14771 H HB2    . LEU B 2 17 ? -14.030 11.203  29.612 1.00 0.00 ? 24 LEU A HB2    13 
ATOM 14772 H HB3    . LEU B 2 17 ? -13.480 12.572  28.643 1.00 0.00 ? 24 LEU A HB3    13 
ATOM 14773 H HG     . LEU B 2 17 ? -13.998 14.136  30.472 1.00 0.00 ? 24 LEU A HG     13 
ATOM 14774 H HD11   . LEU B 2 17 ? -14.545 13.261  32.735 1.00 0.00 ? 24 LEU A HD11   13 
ATOM 14775 H HD12   . LEU B 2 17 ? -14.787 11.641  32.045 1.00 0.00 ? 24 LEU A HD12   13 
ATOM 14776 H HD13   . LEU B 2 17 ? -15.864 12.983  31.597 1.00 0.00 ? 24 LEU A HD13   13 
ATOM 14777 H HD21   . LEU B 2 17 ? -12.242 13.417  32.008 1.00 0.00 ? 24 LEU A HD21   13 
ATOM 14778 H HD22   . LEU B 2 17 ? -11.780 13.066  30.333 1.00 0.00 ? 24 LEU A HD22   13 
ATOM 14779 H HD23   . LEU B 2 17 ? -12.351 11.755  31.390 1.00 0.00 ? 24 LEU A HD23   13 
ATOM 14780 N N      . ILE B 2 18 ? -15.666 14.399  27.319 1.00 0.00 ? 25 ILE A N      13 
ATOM 14781 C CA     . ILE B 2 18 ? -15.784 15.825  26.948 1.00 0.00 ? 25 ILE A CA     13 
ATOM 14782 C C      . ILE B 2 18 ? -17.232 16.342  27.092 1.00 0.00 ? 25 ILE A C      13 
ATOM 14783 O O      . ILE B 2 18 ? -17.446 17.524  27.369 1.00 0.00 ? 25 ILE A O      13 
ATOM 14784 C CB     . ILE B 2 18 ? -15.205 16.067  25.528 1.00 0.00 ? 25 ILE A CB     13 
ATOM 14785 C CG1    . ILE B 2 18 ? -13.729 15.594  25.435 1.00 0.00 ? 25 ILE A CG1    13 
ATOM 14786 C CG2    . ILE B 2 18 ? -15.286 17.556  25.130 1.00 0.00 ? 25 ILE A CG2    13 
ATOM 14787 C CD1    . ILE B 2 18 ? -13.161 15.587  24.008 1.00 0.00 ? 25 ILE A CD1    13 
ATOM 14788 H H      . ILE B 2 18 ? -15.342 13.743  26.619 1.00 0.00 ? 25 ILE A H      13 
ATOM 14789 H HA     . ILE B 2 18 ? -15.177 16.399  27.650 1.00 0.00 ? 25 ILE A HA     13 
ATOM 14790 H HB     . ILE B 2 18 ? -15.801 15.497  24.815 1.00 0.00 ? 25 ILE A HB     13 
ATOM 14791 H HG12   . ILE B 2 18 ? -13.102 16.227  26.066 1.00 0.00 ? 25 ILE A HG12   13 
ATOM 14792 H HG13   . ILE B 2 18 ? -13.644 14.574  25.806 1.00 0.00 ? 25 ILE A HG13   13 
ATOM 14793 H HG21   . ILE B 2 18 ? -14.867 17.713  24.136 1.00 0.00 ? 25 ILE A HG21   13 
ATOM 14794 H HG22   . ILE B 2 18 ? -14.742 18.168  25.849 1.00 0.00 ? 25 ILE A HG22   13 
ATOM 14795 H HG23   . ILE B 2 18 ? -16.323 17.884  25.085 1.00 0.00 ? 25 ILE A HG23   13 
ATOM 14796 H HD11   . ILE B 2 18 ? -13.852 15.080  23.335 1.00 0.00 ? 25 ILE A HD11   13 
ATOM 14797 H HD12   . ILE B 2 18 ? -12.210 15.055  23.999 1.00 0.00 ? 25 ILE A HD12   13 
ATOM 14798 H HD13   . ILE B 2 18 ? -12.989 16.604  23.658 1.00 0.00 ? 25 ILE A HD13   13 
ATOM 14799 N N      . ALA B 2 19 ? -18.229 15.452  26.998 1.00 0.00 ? 26 ALA A N      13 
ATOM 14800 C CA     . ALA B 2 19 ? -19.643 15.743  27.252 1.00 0.00 ? 26 ALA A CA     13 
ATOM 14801 C C      . ALA B 2 19 ? -19.957 16.192  28.702 1.00 0.00 ? 26 ALA A C      13 
ATOM 14802 O O      . ALA B 2 19 ? -21.014 16.780  28.943 1.00 0.00 ? 26 ALA A O      13 
ATOM 14803 C CB     . ALA B 2 19 ? -20.453 14.494  26.879 1.00 0.00 ? 26 ALA A CB     13 
ATOM 14804 H H      . ALA B 2 19 ? -17.969 14.499  26.787 1.00 0.00 ? 26 ALA A H      13 
ATOM 14805 H HA     . ALA B 2 19 ? -19.949 16.554  26.590 1.00 0.00 ? 26 ALA A HA     13 
ATOM 14806 H HB1    . ALA B 2 19 ? -21.519 14.700  26.991 1.00 0.00 ? 26 ALA A HB1    13 
ATOM 14807 H HB2    . ALA B 2 19 ? -20.183 13.664  27.532 1.00 0.00 ? 26 ALA A HB2    13 
ATOM 14808 H HB3    . ALA B 2 19 ? -20.256 14.218  25.842 1.00 0.00 ? 26 ALA A HB3    13 
ATOM 14809 N N      . GLU B 2 20 ? -19.053 15.953  29.660 1.00 0.00 ? 27 GLU A N      13 
ATOM 14810 C CA     . GLU B 2 20 ? -19.176 16.358  31.074 1.00 0.00 ? 27 GLU A CA     13 
ATOM 14811 C C      . GLU B 2 20 ? -17.959 17.157  31.585 1.00 0.00 ? 27 GLU A C      13 
ATOM 14812 O O      . GLU B 2 20 ? -18.129 18.098  32.364 1.00 0.00 ? 27 GLU A O      13 
ATOM 14813 C CB     . GLU B 2 20 ? -19.405 15.120  31.959 1.00 0.00 ? 27 GLU A CB     13 
ATOM 14814 C CG     . GLU B 2 20 ? -20.731 14.408  31.656 1.00 0.00 ? 27 GLU A CG     13 
ATOM 14815 C CD     . GLU B 2 20 ? -20.991 13.264  32.654 1.00 0.00 ? 27 GLU A CD     13 
ATOM 14816 O OE1    . GLU B 2 20 ? -20.557 12.114  32.398 1.00 0.00 ? 27 GLU A OE1    13 
ATOM 14817 O OE2    . GLU B 2 20 ? -21.647 13.500  33.699 1.00 0.00 ? 27 GLU A OE2    13 
ATOM 14818 H H      . GLU B 2 20 ? -18.229 15.434  29.378 1.00 0.00 ? 27 GLU A H      13 
ATOM 14819 H HA     . GLU B 2 20 ? -20.040 17.012  31.194 1.00 0.00 ? 27 GLU A HA     13 
ATOM 14820 H HB2    . GLU B 2 20 ? -18.579 14.419  31.826 1.00 0.00 ? 27 GLU A HB2    13 
ATOM 14821 H HB3    . GLU B 2 20 ? -19.418 15.440  33.003 1.00 0.00 ? 27 GLU A HB3    13 
ATOM 14822 H HG2    . GLU B 2 20 ? -21.545 15.137  31.710 1.00 0.00 ? 27 GLU A HG2    13 
ATOM 14823 H HG3    . GLU B 2 20 ? -20.709 14.011  30.639 1.00 0.00 ? 27 GLU A HG3    13 
ATOM 14824 N N      . ARG B 2 21 ? -16.742 16.815  31.129 1.00 0.00 ? 28 ARG A N      13 
ATOM 14825 C CA     . ARG B 2 21 ? -15.443 17.471  31.404 1.00 0.00 ? 28 ARG A CA     13 
ATOM 14826 C C      . ARG B 2 21 ? -15.091 17.641  32.896 1.00 0.00 ? 28 ARG A C      13 
ATOM 14827 O O      . ARG B 2 21 ? -14.224 18.455  33.234 1.00 0.00 ? 28 ARG A O      13 
ATOM 14828 C CB     . ARG B 2 21 ? -15.354 18.783  30.585 1.00 0.00 ? 28 ARG A CB     13 
ATOM 14829 C CG     . ARG B 2 21 ? -14.154 18.869  29.623 1.00 0.00 ? 28 ARG A CG     13 
ATOM 14830 C CD     . ARG B 2 21 ? -12.772 18.926  30.294 1.00 0.00 ? 28 ARG A CD     13 
ATOM 14831 N NE     . ARG B 2 21 ? -12.051 17.634  30.237 1.00 0.00 ? 28 ARG A NE     13 
ATOM 14832 C CZ     . ARG B 2 21 ? -11.523 16.940  31.230 1.00 0.00 ? 28 ARG A CZ     13 
ATOM 14833 N NH1    . ARG B 2 21 ? -11.757 17.207  32.483 1.00 0.00 ? 28 ARG A NH1    13 
ATOM 14834 N NH2    . ARG B 2 21 ? -10.730 15.943  30.978 1.00 0.00 ? 28 ARG A NH2    13 
ATOM 14835 H H      . ARG B 2 21 ? -16.726 16.019  30.499 1.00 0.00 ? 28 ARG A H      13 
ATOM 14836 H HA     . ARG B 2 21 ? -14.675 16.799  31.022 1.00 0.00 ? 28 ARG A HA     13 
ATOM 14837 H HB2    . ARG B 2 21 ? -16.251 18.887  29.971 1.00 0.00 ? 28 ARG A HB2    13 
ATOM 14838 H HB3    . ARG B 2 21 ? -15.343 19.646  31.251 1.00 0.00 ? 28 ARG A HB3    13 
ATOM 14839 H HG2    . ARG B 2 21 ? -14.190 18.039  28.918 1.00 0.00 ? 28 ARG A HG2    13 
ATOM 14840 H HG3    . ARG B 2 21 ? -14.275 19.786  29.046 1.00 0.00 ? 28 ARG A HG3    13 
ATOM 14841 H HD2    . ARG B 2 21 ? -12.171 19.656  29.749 1.00 0.00 ? 28 ARG A HD2    13 
ATOM 14842 H HD3    . ARG B 2 21 ? -12.864 19.297  31.314 1.00 0.00 ? 28 ARG A HD3    13 
ATOM 14843 H HE     . ARG B 2 21 ? -11.794 17.302  29.320 1.00 0.00 ? 28 ARG A HE     13 
ATOM 14844 H HH11   . ARG B 2 21 ? -12.429 17.924  32.722 1.00 0.00 ? 28 ARG A HH11   13 
ATOM 14845 H HH12   . ARG B 2 21 ? -11.326 16.661  33.209 1.00 0.00 ? 28 ARG A HH12   13 
ATOM 14846 H HH21   . ARG B 2 21 ? -10.452 15.714  30.032 1.00 0.00 ? 28 ARG A HH21   13 
ATOM 14847 H HH22   . ARG B 2 21 ? -10.282 15.438  31.724 1.00 0.00 ? 28 ARG A HH22   13 
ATOM 14848 N N      . ARG B 2 22 ? -15.732 16.881  33.790 1.00 0.00 ? 29 ARG A N      13 
ATOM 14849 C CA     . ARG B 2 22 ? -15.559 16.878  35.258 1.00 0.00 ? 29 ARG A CA     13 
ATOM 14850 C C      . ARG B 2 22 ? -15.572 15.453  35.826 1.00 0.00 ? 29 ARG A C      13 
ATOM 14851 O O      . ARG B 2 22 ? -16.444 14.649  35.422 1.00 0.00 ? 29 ARG A O      13 
ATOM 14852 C CB     . ARG B 2 22 ? -16.657 17.733  35.926 1.00 0.00 ? 29 ARG A CB     13 
ATOM 14853 C CG     . ARG B 2 22 ? -16.637 19.230  35.569 1.00 0.00 ? 29 ARG A CG     13 
ATOM 14854 C CD     . ARG B 2 22 ? -15.372 19.944  36.066 1.00 0.00 ? 29 ARG A CD     13 
ATOM 14855 N NE     . ARG B 2 22 ? -15.395 21.380  35.738 1.00 0.00 ? 29 ARG A NE     13 
ATOM 14856 C CZ     . ARG B 2 22 ? -14.967 21.964  34.635 1.00 0.00 ? 29 ARG A CZ     13 
ATOM 14857 N NH1    . ARG B 2 22 ? -14.448 21.300  33.642 1.00 0.00 ? 29 ARG A NH1    13 
ATOM 14858 N NH2    . ARG B 2 22 ? -15.053 23.255  34.505 1.00 0.00 ? 29 ARG A NH2    13 
ATOM 14859 O OXT    . ARG B 2 22 ? -14.702 15.148  36.672 1.00 0.00 ? 29 ARG A OXT    13 
ATOM 14860 H H      . ARG B 2 22 ? -16.405 16.240  33.398 1.00 0.00 ? 29 ARG A H      13 
ATOM 14861 H HA     . ARG B 2 22 ? -14.583 17.292  35.509 1.00 0.00 ? 29 ARG A HA     13 
ATOM 14862 H HB2    . ARG B 2 22 ? -17.632 17.331  35.646 1.00 0.00 ? 29 ARG A HB2    13 
ATOM 14863 H HB3    . ARG B 2 22 ? -16.564 17.639  37.009 1.00 0.00 ? 29 ARG A HB3    13 
ATOM 14864 H HG2    . ARG B 2 22 ? -16.728 19.359  34.491 1.00 0.00 ? 29 ARG A HG2    13 
ATOM 14865 H HG3    . ARG B 2 22 ? -17.503 19.704  36.034 1.00 0.00 ? 29 ARG A HG3    13 
ATOM 14866 H HD2    . ARG B 2 22 ? -15.310 19.830  37.149 1.00 0.00 ? 29 ARG A HD2    13 
ATOM 14867 H HD3    . ARG B 2 22 ? -14.486 19.480  35.632 1.00 0.00 ? 29 ARG A HD3    13 
ATOM 14868 H HE     . ARG B 2 22 ? -15.774 22.002  36.436 1.00 0.00 ? 29 ARG A HE     13 
ATOM 14869 H HH11   . ARG B 2 22 ? -14.371 20.291  33.699 1.00 0.00 ? 29 ARG A HH11   13 
ATOM 14870 H HH12   . ARG B 2 22 ? -14.124 21.786  32.823 1.00 0.00 ? 29 ARG A HH12   13 
ATOM 14871 H HH21   . ARG B 2 22 ? -15.446 23.812  35.247 1.00 0.00 ? 29 ARG A HH21   13 
ATOM 14872 H HH22   . ARG B 2 22 ? -14.728 23.703  33.663 1.00 0.00 ? 29 ARG A HH22   13 
ATOM 14873 P P      . G   A 1 1  ? 20.388  -8.421  7.043  1.00 0.00 ? 1  G   B P      14 
ATOM 14874 O OP1    . G   A 1 1  ? 20.843  -7.005  6.951  1.00 0.00 ? 1  G   B OP1    14 
ATOM 14875 O OP2    . G   A 1 1  ? 21.427  -9.482  6.917  1.00 0.00 ? 1  G   B OP2    14 
ATOM 14876 O "O5'"  . G   A 1 1  ? 19.375  -8.648  5.808  1.00 0.00 ? 1  G   B "O5'"  14 
ATOM 14877 C "C5'"  . G   A 1 1  ? 18.142  -7.948  5.728  1.00 0.00 ? 1  G   B "C5'"  14 
ATOM 14878 C "C4'"  . G   A 1 1  ? 17.354  -8.395  4.490  1.00 0.00 ? 1  G   B "C4'"  14 
ATOM 14879 O "O4'"  . G   A 1 1  ? 16.840  -9.712  4.636  1.00 0.00 ? 1  G   B "O4'"  14 
ATOM 14880 C "C3'"  . G   A 1 1  ? 16.146  -7.505  4.179  1.00 0.00 ? 1  G   B "C3'"  14 
ATOM 14881 O "O3'"  . G   A 1 1  ? 15.388  -7.148  5.329  1.00 0.00 ? 1  G   B "O3'"  14 
ATOM 14882 C "C2'"  . G   A 1 1  ? 15.352  -8.443  3.263  1.00 0.00 ? 1  G   B "C2'"  14 
ATOM 14883 O "O2'"  . G   A 1 1  ? 15.761  -8.284  1.906  1.00 0.00 ? 1  G   B "O2'"  14 
ATOM 14884 C "C1'"  . G   A 1 1  ? 15.713  -9.845  3.776  1.00 0.00 ? 1  G   B "C1'"  14 
ATOM 14885 N N9     . G   A 1 1  ? 14.585  -10.459 4.519  1.00 0.00 ? 1  G   B N9     14 
ATOM 14886 C C8     . G   A 1 1  ? 14.489  -10.745 5.860  1.00 0.00 ? 1  G   B C8     14 
ATOM 14887 N N7     . G   A 1 1  ? 13.384  -11.353 6.207  1.00 0.00 ? 1  G   B N7     14 
ATOM 14888 C C5     . G   A 1 1  ? 12.676  -11.463 5.001  1.00 0.00 ? 1  G   B C5     14 
ATOM 14889 C C6     . G   A 1 1  ? 11.385  -12.029 4.693  1.00 0.00 ? 1  G   B C6     14 
ATOM 14890 O O6     . G   A 1 1  ? 10.580  -12.588 5.442  1.00 0.00 ? 1  G   B O6     14 
ATOM 14891 N N1     . G   A 1 1  ? 11.036  -11.913 3.362  1.00 0.00 ? 1  G   B N1     14 
ATOM 14892 C C2     . G   A 1 1  ? 11.832  -11.345 2.423  1.00 0.00 ? 1  G   B C2     14 
ATOM 14893 N N2     . G   A 1 1  ? 11.365  -11.277 1.206  1.00 0.00 ? 1  G   B N2     14 
ATOM 14894 N N3     . G   A 1 1  ? 13.041  -10.836 2.651  1.00 0.00 ? 1  G   B N3     14 
ATOM 14895 C C4     . G   A 1 1  ? 13.408  -10.914 3.966  1.00 0.00 ? 1  G   B C4     14 
ATOM 14896 H "H5'"  . G   A 1 1  ? 18.335  -6.876  5.653  1.00 0.00 ? 1  G   B "H5'"  14 
ATOM 14897 H "H5''" . G   A 1 1  ? 17.541  -8.133  6.621  1.00 0.00 ? 1  G   B "H5''" 14 
ATOM 14898 H "H4'"  . G   A 1 1  ? 18.014  -8.366  3.621  1.00 0.00 ? 1  G   B "H4'"  14 
ATOM 14899 H "H3'"  . G   A 1 1  ? 16.478  -6.615  3.641  1.00 0.00 ? 1  G   B "H3'"  14 
ATOM 14900 H "H2'"  . G   A 1 1  ? 14.282  -8.251  3.361  1.00 0.00 ? 1  G   B "H2'"  14 
ATOM 14901 H "HO2'" . G   A 1 1  ? 15.134  -8.758  1.327  1.00 0.00 ? 1  G   B "HO2'" 14 
ATOM 14902 H "H1'"  . G   A 1 1  ? 15.955  -10.485 2.925  1.00 0.00 ? 1  G   B "H1'"  14 
ATOM 14903 H H8     . G   A 1 1  ? 15.280  -10.494 6.558  1.00 0.00 ? 1  G   B H8     14 
ATOM 14904 H H1     . G   A 1 1  ? 10.137  -12.277 3.087  1.00 0.00 ? 1  G   B H1     14 
ATOM 14905 H H21    . G   A 1 1  ? 10.425  -11.608 0.995  1.00 0.00 ? 1  G   B H21    14 
ATOM 14906 H H22    . G   A 1 1  ? 11.956  -10.870 0.499  1.00 0.00 ? 1  G   B H22    14 
ATOM 14907 P P      . G   A 1 2  ? 14.562  -5.773  5.393  1.00 0.00 ? 2  G   B P      14 
ATOM 14908 O OP1    . G   A 1 2  ? 15.479  -4.663  5.036  1.00 0.00 ? 2  G   B OP1    14 
ATOM 14909 O OP2    . G   A 1 2  ? 13.887  -5.738  6.713  1.00 0.00 ? 2  G   B OP2    14 
ATOM 14910 O "O5'"  . G   A 1 2  ? 13.415  -5.897  4.269  1.00 0.00 ? 2  G   B "O5'"  14 
ATOM 14911 C "C5'"  . G   A 1 2  ? 13.626  -5.463  2.929  1.00 0.00 ? 2  G   B "C5'"  14 
ATOM 14912 C "C4'"  . G   A 1 2  ? 12.502  -5.921  1.989  1.00 0.00 ? 2  G   B "C4'"  14 
ATOM 14913 O "O4'"  . G   A 1 2  ? 12.358  -7.342  1.985  1.00 0.00 ? 2  G   B "O4'"  14 
ATOM 14914 C "C3'"  . G   A 1 2  ? 11.126  -5.342  2.328  1.00 0.00 ? 2  G   B "C3'"  14 
ATOM 14915 O "O3'"  . G   A 1 2  ? 10.924  -4.017  1.853  1.00 0.00 ? 2  G   B "O3'"  14 
ATOM 14916 C "C2'"  . G   A 1 2  ? 10.239  -6.354  1.594  1.00 0.00 ? 2  G   B "C2'"  14 
ATOM 14917 O "O2'"  . G   A 1 2  ? 10.222  -6.155  0.179  1.00 0.00 ? 2  G   B "O2'"  14 
ATOM 14918 C "C1'"  . G   A 1 2  ? 10.971  -7.665  1.891  1.00 0.00 ? 2  G   B "C1'"  14 
ATOM 14919 N N9     . G   A 1 2  ? 10.477  -8.265  3.155  1.00 0.00 ? 2  G   B N9     14 
ATOM 14920 C C8     . G   A 1 2  ? 11.091  -8.341  4.382  1.00 0.00 ? 2  G   B C8     14 
ATOM 14921 N N7     . G   A 1 2  ? 10.383  -8.946  5.301  1.00 0.00 ? 2  G   B N7     14 
ATOM 14922 C C5     . G   A 1 2  ? 9.205   -9.309  4.630  1.00 0.00 ? 2  G   B C5     14 
ATOM 14923 C C6     . G   A 1 2  ? 8.023   -10.010 5.069  1.00 0.00 ? 2  G   B C6     14 
ATOM 14924 O O6     . G   A 1 2  ? 7.755   -10.473 6.179  1.00 0.00 ? 2  G   B O6     14 
ATOM 14925 N N1     . G   A 1 2  ? 7.069   -10.149 4.082  1.00 0.00 ? 2  G   B N1     14 
ATOM 14926 C C2     . G   A 1 2  ? 7.227   -9.702  2.814  1.00 0.00 ? 2  G   B C2     14 
ATOM 14927 N N2     . G   A 1 2  ? 6.229   -9.879  1.990  1.00 0.00 ? 2  G   B N2     14 
ATOM 14928 N N3     . G   A 1 2  ? 8.300   -9.059  2.360  1.00 0.00 ? 2  G   B N3     14 
ATOM 14929 C C4     . G   A 1 2  ? 9.261   -8.891  3.317  1.00 0.00 ? 2  G   B C4     14 
ATOM 14930 H "H5'"  . G   A 1 2  ? 14.566  -5.862  2.551  1.00 0.00 ? 2  G   B "H5'"  14 
ATOM 14931 H "H5''" . G   A 1 2  ? 13.685  -4.374  2.904  1.00 0.00 ? 2  G   B "H5''" 14 
ATOM 14932 H "H4'"  . G   A 1 2  ? 12.755  -5.602  0.976  1.00 0.00 ? 2  G   B "H4'"  14 
ATOM 14933 H "H3'"  . G   A 1 2  ? 10.959  -5.414  3.405  1.00 0.00 ? 2  G   B "H3'"  14 
ATOM 14934 H "H2'"  . G   A 1 2  ? 9.225   -6.356  1.998  1.00 0.00 ? 2  G   B "H2'"  14 
ATOM 14935 H "HO2'" . G   A 1 2  ? 10.190  -5.196  0.008  1.00 0.00 ? 2  G   B "HO2'" 14 
ATOM 14936 H "H1'"  . G   A 1 2  ? 10.786  -8.373  1.079  1.00 0.00 ? 2  G   B "H1'"  14 
ATOM 14937 H H8     . G   A 1 2  ? 12.081  -7.940  4.560  1.00 0.00 ? 2  G   B H8     14 
ATOM 14938 H H1     . G   A 1 2  ? 6.228   -10.654 4.320  1.00 0.00 ? 2  G   B H1     14 
ATOM 14939 H H21    . G   A 1 2  ? 5.375   -10.343 2.294  1.00 0.00 ? 2  G   B H21    14 
ATOM 14940 H H22    . G   A 1 2  ? 6.340   -9.527  1.053  1.00 0.00 ? 2  G   B H22    14 
ATOM 14941 P P      . U   A 1 3  ? 9.932   -3.016  2.618  1.00 0.00 ? 3  U   B P      14 
ATOM 14942 O OP1    . U   A 1 3  ? 9.806   -1.790  1.793  1.00 0.00 ? 3  U   B OP1    14 
ATOM 14943 O OP2    . U   A 1 3  ? 10.403  -2.889  4.017  1.00 0.00 ? 3  U   B OP2    14 
ATOM 14944 O "O5'"  . U   A 1 3  ? 8.511   -3.772  2.646  1.00 0.00 ? 3  U   B "O5'"  14 
ATOM 14945 C "C5'"  . U   A 1 3  ? 7.699   -3.888  1.485  1.00 0.00 ? 3  U   B "C5'"  14 
ATOM 14946 C "C4'"  . U   A 1 3  ? 6.422   -4.693  1.764  1.00 0.00 ? 3  U   B "C4'"  14 
ATOM 14947 O "O4'"  . U   A 1 3  ? 6.701   -6.017  2.215  1.00 0.00 ? 3  U   B "O4'"  14 
ATOM 14948 C "C3'"  . U   A 1 3  ? 5.529   -4.065  2.835  1.00 0.00 ? 3  U   B "C3'"  14 
ATOM 14949 O "O3'"  . U   A 1 3  ? 4.839   -2.909  2.376  1.00 0.00 ? 3  U   B "O3'"  14 
ATOM 14950 C "C2'"  . U   A 1 3  ? 4.647   -5.278  3.165  1.00 0.00 ? 3  U   B "C2'"  14 
ATOM 14951 O "O2'"  . U   A 1 3  ? 3.645   -5.556  2.189  1.00 0.00 ? 3  U   B "O2'"  14 
ATOM 14952 C "C1'"  . U   A 1 3  ? 5.670   -6.420  3.120  1.00 0.00 ? 3  U   B "C1'"  14 
ATOM 14953 N N1     . U   A 1 3  ? 6.193   -6.713  4.487  1.00 0.00 ? 3  U   B N1     14 
ATOM 14954 C C2     . U   A 1 3  ? 5.394   -7.492  5.336  1.00 0.00 ? 3  U   B C2     14 
ATOM 14955 O O2     . U   A 1 3  ? 4.301   -7.956  5.005  1.00 0.00 ? 3  U   B O2     14 
ATOM 14956 N N3     . U   A 1 3  ? 5.875   -7.736  6.605  1.00 0.00 ? 3  U   B N3     14 
ATOM 14957 C C4     . U   A 1 3  ? 7.065   -7.274  7.117  1.00 0.00 ? 3  U   B C4     14 
ATOM 14958 O O4     . U   A 1 3  ? 7.389   -7.538  8.272  1.00 0.00 ? 3  U   B O4     14 
ATOM 14959 C C5     . U   A 1 3  ? 7.841   -6.480  6.190  1.00 0.00 ? 3  U   B C5     14 
ATOM 14960 C C6     . U   A 1 3  ? 7.404   -6.221  4.929  1.00 0.00 ? 3  U   B C6     14 
ATOM 14961 H "H5'"  . U   A 1 3  ? 8.256   -4.383  0.690  1.00 0.00 ? 3  U   B "H5'"  14 
ATOM 14962 H "H5''" . U   A 1 3  ? 7.416   -2.894  1.136  1.00 0.00 ? 3  U   B "H5''" 14 
ATOM 14963 H "H4'"  . U   A 1 3  ? 5.843   -4.754  0.841  1.00 0.00 ? 3  U   B "H4'"  14 
ATOM 14964 H "H3'"  . U   A 1 3  ? 6.142   -3.825  3.706  1.00 0.00 ? 3  U   B "H3'"  14 
ATOM 14965 H "H2'"  . U   A 1 3  ? 4.202   -5.180  4.155  1.00 0.00 ? 3  U   B "H2'"  14 
ATOM 14966 H "HO2'" . U   A 1 3  ? 2.784   -5.268  2.543  1.00 0.00 ? 3  U   B "HO2'" 14 
ATOM 14967 H "H1'"  . U   A 1 3  ? 5.175   -7.317  2.738  1.00 0.00 ? 3  U   B "H1'"  14 
ATOM 14968 H H3     . U   A 1 3  ? 5.327   -8.330  7.210  1.00 0.00 ? 3  U   B H3     14 
ATOM 14969 H H5     . U   A 1 3  ? 8.791   -6.091  6.529  1.00 0.00 ? 3  U   B H5     14 
ATOM 14970 H H6     . U   A 1 3  ? 8.013   -5.619  4.263  1.00 0.00 ? 3  U   B H6     14 
ATOM 14971 P P      . U   A 1 4  ? 4.103   -1.916  3.400  1.00 0.00 ? 4  U   B P      14 
ATOM 14972 O OP1    . U   A 1 4  ? 3.678   -0.714  2.642  1.00 0.00 ? 4  U   B OP1    14 
ATOM 14973 O OP2    . U   A 1 4  ? 4.970   -1.739  4.590  1.00 0.00 ? 4  U   B OP2    14 
ATOM 14974 O "O5'"  . U   A 1 4  ? 2.795   -2.720  3.863  1.00 0.00 ? 4  U   B "O5'"  14 
ATOM 14975 C "C5'"  . U   A 1 4  ? 1.706   -2.927  2.976  1.00 0.00 ? 4  U   B "C5'"  14 
ATOM 14976 C "C4'"  . U   A 1 4  ? 0.677   -3.887  3.586  1.00 0.00 ? 4  U   B "C4'"  14 
ATOM 14977 O "O4'"  . U   A 1 4  ? 1.264   -5.139  3.941  1.00 0.00 ? 4  U   B "O4'"  14 
ATOM 14978 C "C3'"  . U   A 1 4  ? 0.026   -3.353  4.862  1.00 0.00 ? 4  U   B "C3'"  14 
ATOM 14979 O "O3'"  . U   A 1 4  ? -0.938  -2.330  4.629  1.00 0.00 ? 4  U   B "O3'"  14 
ATOM 14980 C "C2'"  . U   A 1 4  ? -0.547  -4.669  5.412  1.00 0.00 ? 4  U   B "C2'"  14 
ATOM 14981 O "O2'"  . U   A 1 4  ? -1.748  -5.071  4.750  1.00 0.00 ? 4  U   B "O2'"  14 
ATOM 14982 C "C1'"  . U   A 1 4  ? 0.563   -5.668  5.070  1.00 0.00 ? 4  U   B "C1'"  14 
ATOM 14983 N N1     . U   A 1 4  ? 1.455   -5.877  6.252  1.00 0.00 ? 4  U   B N1     14 
ATOM 14984 C C2     . U   A 1 4  ? 1.065   -6.834  7.200  1.00 0.00 ? 4  U   B C2     14 
ATOM 14985 O O2     . U   A 1 4  ? 0.052   -7.526  7.098  1.00 0.00 ? 4  U   B O2     14 
ATOM 14986 N N3     . U   A 1 4  ? 1.873   -6.986  8.305  1.00 0.00 ? 4  U   B N3     14 
ATOM 14987 C C4     . U   A 1 4  ? 3.025   -6.287  8.566  1.00 0.00 ? 4  U   B C4     14 
ATOM 14988 O O4     . U   A 1 4  ? 3.659   -6.514  9.592  1.00 0.00 ? 4  U   B O4     14 
ATOM 14989 C C5     . U   A 1 4  ? 3.364   -5.306  7.558  1.00 0.00 ? 4  U   B C5     14 
ATOM 14990 C C6     . U   A 1 4  ? 2.588   -5.119  6.456  1.00 0.00 ? 4  U   B C6     14 
ATOM 14991 H "H5'"  . U   A 1 4  ? 2.068   -3.347  2.036  1.00 0.00 ? 4  U   B "H5'"  14 
ATOM 14992 H "H5''" . U   A 1 4  ? 1.220   -1.974  2.761  1.00 0.00 ? 4  U   B "H5''" 14 
ATOM 14993 H "H4'"  . U   A 1 4  ? -0.113  -4.062  2.852  1.00 0.00 ? 4  U   B "H4'"  14 
ATOM 14994 H "H3'"  . U   A 1 4  ? 0.807   -2.994  5.535  1.00 0.00 ? 4  U   B "H3'"  14 
ATOM 14995 H "H2'"  . U   A 1 4  ? -0.707  -4.603  6.490  1.00 0.00 ? 4  U   B "H2'"  14 
ATOM 14996 H "HO2'" . U   A 1 4  ? -2.435  -4.412  4.963  1.00 0.00 ? 4  U   B "HO2'" 14 
ATOM 14997 H "H1'"  . U   A 1 4  ? 0.102   -6.622  4.804  1.00 0.00 ? 4  U   B "H1'"  14 
ATOM 14998 H H3     . U   A 1 4  ? 1.585   -7.653  9.008  1.00 0.00 ? 4  U   B H3     14 
ATOM 14999 H H5     . U   A 1 4  ? 4.252   -4.709  7.708  1.00 0.00 ? 4  U   B H5     14 
ATOM 15000 H H6     . U   A 1 4  ? 2.859   -4.361  5.733  1.00 0.00 ? 4  U   B H6     14 
ATOM 15001 P P      . C   A 1 5  ? -1.639  -1.581  5.858  1.00 0.00 ? 5  C   B P      14 
ATOM 15002 O OP1    . C   A 1 5  ? -2.506  -0.500  5.329  1.00 0.00 ? 5  C   B OP1    14 
ATOM 15003 O OP2    . C   A 1 5  ? -0.597  -1.246  6.858  1.00 0.00 ? 5  C   B OP2    14 
ATOM 15004 O "O5'"  . C   A 1 5  ? -2.587  -2.732  6.448  1.00 0.00 ? 5  C   B "O5'"  14 
ATOM 15005 C "C5'"  . C   A 1 5  ? -2.961  -2.753  7.810  1.00 0.00 ? 5  C   B "C5'"  14 
ATOM 15006 C "C4'"  . C   A 1 5  ? -3.608  -4.096  8.168  1.00 0.00 ? 5  C   B "C4'"  14 
ATOM 15007 O "O4'"  . C   A 1 5  ? -2.677  -5.178  8.197  1.00 0.00 ? 5  C   B "O4'"  14 
ATOM 15008 C "C3'"  . C   A 1 5  ? -4.207  -4.004  9.567  1.00 0.00 ? 5  C   B "C3'"  14 
ATOM 15009 O "O3'"  . C   A 1 5  ? -5.504  -3.429  9.544  1.00 0.00 ? 5  C   B "O3'"  14 
ATOM 15010 C "C2'"  . C   A 1 5  ? -4.177  -5.471  9.996  1.00 0.00 ? 5  C   B "C2'"  14 
ATOM 15011 O "O2'"  . C   A 1 5  ? -5.214  -6.243  9.392  1.00 0.00 ? 5  C   B "O2'"  14 
ATOM 15012 C "C1'"  . C   A 1 5  ? -2.831  -5.923  9.410  1.00 0.00 ? 5  C   B "C1'"  14 
ATOM 15013 N N1     . C   A 1 5  ? -1.665  -5.700  10.331 1.00 0.00 ? 5  C   B N1     14 
ATOM 15014 C C2     . C   A 1 5  ? -1.571  -6.449  11.516 1.00 0.00 ? 5  C   B C2     14 
ATOM 15015 O O2     . C   A 1 5  ? -2.446  -7.242  11.869 1.00 0.00 ? 5  C   B O2     14 
ATOM 15016 N N3     . C   A 1 5  ? -0.492  -6.337  12.328 1.00 0.00 ? 5  C   B N3     14 
ATOM 15017 C C4     . C   A 1 5  ? 0.481   -5.521  11.976 1.00 0.00 ? 5  C   B C4     14 
ATOM 15018 N N4     . C   A 1 5  ? 1.501   -5.455  12.782 1.00 0.00 ? 5  C   B N4     14 
ATOM 15019 C C5     . C   A 1 5  ? 0.460   -4.748  10.785 1.00 0.00 ? 5  C   B C5     14 
ATOM 15020 C C6     . C   A 1 5  ? -0.626  -4.862  9.985  1.00 0.00 ? 5  C   B C6     14 
ATOM 15021 H "H5'"  . C   A 1 5  ? -3.674  -1.948  7.995  1.00 0.00 ? 5  C   B "H5'"  14 
ATOM 15022 H "H5''" . C   A 1 5  ? -2.091  -2.601  8.450  1.00 0.00 ? 5  C   B "H5''" 14 
ATOM 15023 H "H4'"  . C   A 1 5  ? -4.406  -4.322  7.460  1.00 0.00 ? 5  C   B "H4'"  14 
ATOM 15024 H "H3'"  . C   A 1 5  ? -3.525  -3.440  10.208 1.00 0.00 ? 5  C   B "H3'"  14 
ATOM 15025 H "H2'"  . C   A 1 5  ? -4.211  -5.559  11.082 1.00 0.00 ? 5  C   B "H2'"  14 
ATOM 15026 H "HO2'" . C   A 1 5  ? -6.025  -5.703  9.375  1.00 0.00 ? 5  C   B "HO2'" 14 
ATOM 15027 H "H1'"  . C   A 1 5  ? -2.892  -6.992  9.189  1.00 0.00 ? 5  C   B "H1'"  14 
ATOM 15028 H H41    . C   A 1 5  ? 1.481   -6.052  13.601 1.00 0.00 ? 5  C   B H41    14 
ATOM 15029 H H42    . C   A 1 5  ? 2.290   -4.874  12.556 1.00 0.00 ? 5  C   B H42    14 
ATOM 15030 H H5     . C   A 1 5  ? 1.273   -4.094  10.508 1.00 0.00 ? 5  C   B H5     14 
ATOM 15031 H H6     . C   A 1 5  ? -0.659  -4.293  9.065  1.00 0.00 ? 5  C   B H6     14 
ATOM 15032 P P      . A   A 1 6  ? -5.968  -2.427  10.697 1.00 0.00 ? 6  A   B P      14 
ATOM 15033 O OP1    . A   A 1 6  ? -7.325  -1.938  10.360 1.00 0.00 ? 6  A   B OP1    14 
ATOM 15034 O OP2    . A   A 1 6  ? -4.879  -1.448  10.914 1.00 0.00 ? 6  A   B OP2    14 
ATOM 15035 O "O5'"  . A   A 1 6  ? -6.059  -3.397  11.971 1.00 0.00 ? 6  A   B "O5'"  14 
ATOM 15036 C "C5'"  . A   A 1 6  ? -7.062  -4.399  12.039 1.00 0.00 ? 6  A   B "C5'"  14 
ATOM 15037 C "C4'"  . A   A 1 6  ? -6.855  -5.339  13.228 1.00 0.00 ? 6  A   B "C4'"  14 
ATOM 15038 O "O4'"  . A   A 1 6  ? -5.586  -5.987  13.186 1.00 0.00 ? 6  A   B "O4'"  14 
ATOM 15039 C "C3'"  . A   A 1 6  ? -6.936  -4.639  14.583 1.00 0.00 ? 6  A   B "C3'"  14 
ATOM 15040 O "O3'"  . A   A 1 6  ? -8.267  -4.297  14.947 1.00 0.00 ? 6  A   B "O3'"  14 
ATOM 15041 C "C2'"  . A   A 1 6  ? -6.261  -5.711  15.453 1.00 0.00 ? 6  A   B "C2'"  14 
ATOM 15042 O "O2'"  . A   A 1 6  ? -7.108  -6.824  15.740 1.00 0.00 ? 6  A   B "O2'"  14 
ATOM 15043 C "C1'"  . A   A 1 6  ? -5.133  -6.172  14.524 1.00 0.00 ? 6  A   B "C1'"  14 
ATOM 15044 N N9     . A   A 1 6  ? -3.895  -5.390  14.770 1.00 0.00 ? 6  A   B N9     14 
ATOM 15045 C C8     . A   A 1 6  ? -3.313  -4.403  14.009 1.00 0.00 ? 6  A   B C8     14 
ATOM 15046 N N7     . A   A 1 6  ? -2.186  -3.941  14.498 1.00 0.00 ? 6  A   B N7     14 
ATOM 15047 C C5     . A   A 1 6  ? -2.021  -4.685  15.680 1.00 0.00 ? 6  A   B C5     14 
ATOM 15048 C C6     . A   A 1 6  ? -1.049  -4.745  16.716 1.00 0.00 ? 6  A   B C6     14 
ATOM 15049 N N6     . A   A 1 6  ? 0.049   -4.014  16.778 1.00 0.00 ? 6  A   B N6     14 
ATOM 15050 N N1     . A   A 1 6  ? -1.188  -5.583  17.746 1.00 0.00 ? 6  A   B N1     14 
ATOM 15051 C C2     . A   A 1 6  ? -2.271  -6.349  17.777 1.00 0.00 ? 6  A   B C2     14 
ATOM 15052 N N3     . A   A 1 6  ? -3.256  -6.409  16.894 1.00 0.00 ? 6  A   B N3     14 
ATOM 15053 C C4     . A   A 1 6  ? -3.068  -5.550  15.855 1.00 0.00 ? 6  A   B C4     14 
ATOM 15054 H "H5'"  . A   A 1 6  ? -7.049  -4.996  11.127 1.00 0.00 ? 6  A   B "H5'"  14 
ATOM 15055 H "H5''" . A   A 1 6  ? -8.043  -3.929  12.126 1.00 0.00 ? 6  A   B "H5''" 14 
ATOM 15056 H "H4'"  . A   A 1 6  ? -7.634  -6.103  13.202 1.00 0.00 ? 6  A   B "H4'"  14 
ATOM 15057 H "H3'"  . A   A 1 6  ? -6.306  -3.748  14.569 1.00 0.00 ? 6  A   B "H3'"  14 
ATOM 15058 H "H2'"  . A   A 1 6  ? -5.872  -5.279  16.376 1.00 0.00 ? 6  A   B "H2'"  14 
ATOM 15059 H "HO2'" . A   A 1 6  ? -7.804  -6.509  16.347 1.00 0.00 ? 6  A   B "HO2'" 14 
ATOM 15060 H "H1'"  . A   A 1 6  ? -4.921  -7.225  14.722 1.00 0.00 ? 6  A   B "H1'"  14 
ATOM 15061 H H8     . A   A 1 6  ? -3.755  -4.048  13.086 1.00 0.00 ? 6  A   B H8     14 
ATOM 15062 H H61    . A   A 1 6  ? 0.670   -4.128  17.570 1.00 0.00 ? 6  A   B H61    14 
ATOM 15063 H H62    . A   A 1 6  ? 0.247   -3.357  16.038 1.00 0.00 ? 6  A   B H62    14 
ATOM 15064 H H2     . A   A 1 6  ? -2.375  -7.021  18.615 1.00 0.00 ? 6  A   B H2     14 
ATOM 15065 P P      . C   A 1 7  ? -8.571  -3.634  16.361 1.00 0.00 ? 7  C   B P      14 
ATOM 15066 O OP1    . C   A 1 7  ? -9.953  -3.109  16.370 1.00 0.00 ? 7  C   B OP1    14 
ATOM 15067 O OP2    . C   A 1 7  ? -7.467  -2.717  16.719 1.00 0.00 ? 7  C   B OP2    14 
ATOM 15068 O "O5'"  . C   A 1 7  ? -8.536  -4.884  17.360 1.00 0.00 ? 7  C   B "O5'"  14 
ATOM 15069 C "C5'"  . C   A 1 7  ? -8.693  -4.675  18.746 1.00 0.00 ? 7  C   B "C5'"  14 
ATOM 15070 C "C4'"  . C   A 1 7  ? -8.001  -5.733  19.610 1.00 0.00 ? 7  C   B "C4'"  14 
ATOM 15071 O "O4'"  . C   A 1 7  ? -6.705  -6.086  19.129 1.00 0.00 ? 7  C   B "O4'"  14 
ATOM 15072 C "C3'"  . C   A 1 7  ? -7.804  -5.142  21.009 1.00 0.00 ? 7  C   B "C3'"  14 
ATOM 15073 O "O3'"  . C   A 1 7  ? -8.939  -5.309  21.842 1.00 0.00 ? 7  C   B "O3'"  14 
ATOM 15074 C "C2'"  . C   A 1 7  ? -6.561  -5.886  21.488 1.00 0.00 ? 7  C   B "C2'"  14 
ATOM 15075 O "O2'"  . C   A 1 7  ? -6.854  -7.207  21.940 1.00 0.00 ? 7  C   B "O2'"  14 
ATOM 15076 C "C1'"  . C   A 1 7  ? -5.750  -5.970  20.182 1.00 0.00 ? 7  C   B "C1'"  14 
ATOM 15077 N N1     . C   A 1 7  ? -4.843  -4.801  19.939 1.00 0.00 ? 7  C   B N1     14 
ATOM 15078 C C2     . C   A 1 7  ? -3.675  -4.698  20.706 1.00 0.00 ? 7  C   B C2     14 
ATOM 15079 O O2     . C   A 1 7  ? -3.459  -5.446  21.658 1.00 0.00 ? 7  C   B O2     14 
ATOM 15080 N N3     . C   A 1 7  ? -2.739  -3.760  20.429 1.00 0.00 ? 7  C   B N3     14 
ATOM 15081 C C4     . C   A 1 7  ? -2.939  -2.943  19.417 1.00 0.00 ? 7  C   B C4     14 
ATOM 15082 N N4     . C   A 1 7  ? -2.006  -2.060  19.199 1.00 0.00 ? 7  C   B N4     14 
ATOM 15083 C C5     . C   A 1 7  ? -4.107  -2.974  18.613 1.00 0.00 ? 7  C   B C5     14 
ATOM 15084 C C6     . C   A 1 7  ? -5.040  -3.916  18.902 1.00 0.00 ? 7  C   B C6     14 
ATOM 15085 H "H5'"  . C   A 1 7  ? -9.754  -4.649  18.999 1.00 0.00 ? 7  C   B "H5'"  14 
ATOM 15086 H "H5''" . C   A 1 7  ? -8.259  -3.711  18.986 1.00 0.00 ? 7  C   B "H5''" 14 
ATOM 15087 H "H4'"  . C   A 1 7  ? -8.617  -6.631  19.671 1.00 0.00 ? 7  C   B "H4'"  14 
ATOM 15088 H "H3'"  . C   A 1 7  ? -7.529  -4.089  20.928 1.00 0.00 ? 7  C   B "H3'"  14 
ATOM 15089 H "H2'"  . C   A 1 7  ? -6.046  -5.317  22.266 1.00 0.00 ? 7  C   B "H2'"  14 
ATOM 15090 H "HO2'" . C   A 1 7  ? -7.643  -7.164  22.512 1.00 0.00 ? 7  C   B "HO2'" 14 
ATOM 15091 H "H1'"  . C   A 1 7  ? -5.135  -6.873  20.221 1.00 0.00 ? 7  C   B "H1'"  14 
ATOM 15092 H H41    . C   A 1 7  ? -1.179  -2.109  19.786 1.00 0.00 ? 7  C   B H41    14 
ATOM 15093 H H42    . C   A 1 7  ? -2.059  -1.458  18.396 1.00 0.00 ? 7  C   B H42    14 
ATOM 15094 H H5     . C   A 1 7  ? -4.267  -2.292  17.792 1.00 0.00 ? 7  C   B H5     14 
ATOM 15095 H H6     . C   A 1 7  ? -5.935  -3.975  18.294 1.00 0.00 ? 7  C   B H6     14 
ATOM 15096 P P      . C   A 1 8  ? -9.635  -4.040  22.524 1.00 0.00 ? 8  C   B P      14 
ATOM 15097 O OP1    . C   A 1 8  ? -10.855 -4.509  23.225 1.00 0.00 ? 8  C   B OP1    14 
ATOM 15098 O OP2    . C   A 1 8  ? -9.758  -2.970  21.503 1.00 0.00 ? 8  C   B OP2    14 
ATOM 15099 O "O5'"  . C   A 1 8  ? -8.529  -3.620  23.617 1.00 0.00 ? 8  C   B "O5'"  14 
ATOM 15100 C "C5'"  . C   A 1 8  ? -8.312  -4.437  24.763 1.00 0.00 ? 8  C   B "C5'"  14 
ATOM 15101 C "C4'"  . C   A 1 8  ? -7.163  -3.965  25.664 1.00 0.00 ? 8  C   B "C4'"  14 
ATOM 15102 O "O4'"  . C   A 1 8  ? -5.899  -4.087  25.020 1.00 0.00 ? 8  C   B "O4'"  14 
ATOM 15103 C "C3'"  . C   A 1 8  ? -7.268  -2.508  26.119 1.00 0.00 ? 8  C   B "C3'"  14 
ATOM 15104 O "O3'"  . C   A 1 8  ? -8.244  -2.302  27.138 1.00 0.00 ? 8  C   B "O3'"  14 
ATOM 15105 C "C2'"  . C   A 1 8  ? -5.821  -2.287  26.582 1.00 0.00 ? 8  C   B "C2'"  14 
ATOM 15106 O "O2'"  . C   A 1 8  ? -5.577  -2.786  27.896 1.00 0.00 ? 8  C   B "O2'"  14 
ATOM 15107 C "C1'"  . C   A 1 8  ? -5.006  -3.134  25.599 1.00 0.00 ? 8  C   B "C1'"  14 
ATOM 15108 N N1     . C   A 1 8  ? -4.359  -2.287  24.556 1.00 0.00 ? 8  C   B N1     14 
ATOM 15109 C C2     . C   A 1 8  ? -3.146  -1.652  24.865 1.00 0.00 ? 8  C   B C2     14 
ATOM 15110 O O2     . C   A 1 8  ? -2.636  -1.713  25.984 1.00 0.00 ? 8  C   B O2     14 
ATOM 15111 N N3     . C   A 1 8  ? -2.476  -0.944  23.924 1.00 0.00 ? 8  C   B N3     14 
ATOM 15112 C C4     . C   A 1 8  ? -2.990  -0.868  22.717 1.00 0.00 ? 8  C   B C4     14 
ATOM 15113 N N4     . C   A 1 8  ? -2.272  -0.250  21.828 1.00 0.00 ? 8  C   B N4     14 
ATOM 15114 C C5     . C   A 1 8  ? -4.229  -1.453  22.350 1.00 0.00 ? 8  C   B C5     14 
ATOM 15115 C C6     . C   A 1 8  ? -4.897  -2.154  23.298 1.00 0.00 ? 8  C   B C6     14 
ATOM 15116 H "H5'"  . C   A 1 8  ? -8.096  -5.458  24.446 1.00 0.00 ? 8  C   B "H5'"  14 
ATOM 15117 H "H5''" . C   A 1 8  ? -9.224  -4.457  25.361 1.00 0.00 ? 8  C   B "H5''" 14 
ATOM 15118 H "H4'"  . C   A 1 8  ? -7.153  -4.592  26.558 1.00 0.00 ? 8  C   B "H4'"  14 
ATOM 15119 H "H3'"  . C   A 1 8  ? -7.470  -1.877  25.251 1.00 0.00 ? 8  C   B "H3'"  14 
ATOM 15120 H "H2'"  . C   A 1 8  ? -5.556  -1.230  26.515 1.00 0.00 ? 8  C   B "H2'"  14 
ATOM 15121 H "HO2'" . C   A 1 8  ? -6.124  -2.266  28.514 1.00 0.00 ? 8  C   B "HO2'" 14 
ATOM 15122 H "H1'"  . C   A 1 8  ? -4.225  -3.654  26.161 1.00 0.00 ? 8  C   B "H1'"  14 
ATOM 15123 H H41    . C   A 1 8  ? -1.368  0.107   22.113 1.00 0.00 ? 8  C   B H41    14 
ATOM 15124 H H42    . C   A 1 8  ? -2.545  -0.299  20.864 1.00 0.00 ? 8  C   B H42    14 
ATOM 15125 H H5     . C   A 1 8  ? -4.627  -1.361  21.356 1.00 0.00 ? 8  C   B H5     14 
ATOM 15126 H H6     . C   A 1 8  ? -5.846  -2.624  23.064 1.00 0.00 ? 8  C   B H6     14 
ATOM 15127 P P      . U   A 1 9  ? -8.626  -0.821  27.626 1.00 0.00 ? 9  U   B P      14 
ATOM 15128 O OP1    . U   A 1 9  ? -9.717  -0.937  28.625 1.00 0.00 ? 9  U   B OP1    14 
ATOM 15129 O OP2    . U   A 1 9  ? -8.837  0.014   26.419 1.00 0.00 ? 9  U   B OP2    14 
ATOM 15130 O "O5'"  . U   A 1 9  ? -7.298  -0.330  28.391 1.00 0.00 ? 9  U   B "O5'"  14 
ATOM 15131 C "C5'"  . U   A 1 9  ? -6.994  1.047   28.556 1.00 0.00 ? 9  U   B "C5'"  14 
ATOM 15132 C "C4'"  . U   A 1 9  ? -5.498  1.228   28.854 1.00 0.00 ? 9  U   B "C4'"  14 
ATOM 15133 O "O4'"  . U   A 1 9  ? -4.716  0.766   27.758 1.00 0.00 ? 9  U   B "O4'"  14 
ATOM 15134 C "C3'"  . U   A 1 9  ? -5.140  2.703   29.062 1.00 0.00 ? 9  U   B "C3'"  14 
ATOM 15135 O "O3'"  . U   A 1 9  ? -5.347  3.110   30.410 1.00 0.00 ? 9  U   B "O3'"  14 
ATOM 15136 C "C2'"  . U   A 1 9  ? -3.670  2.729   28.615 1.00 0.00 ? 9  U   B "C2'"  14 
ATOM 15137 O "O2'"  . U   A 1 9  ? -2.769  2.353   29.657 1.00 0.00 ? 9  U   B "O2'"  14 
ATOM 15138 C "C1'"  . U   A 1 9  ? -3.620  1.644   27.528 1.00 0.00 ? 9  U   B "C1'"  14 
ATOM 15139 N N1     . U   A 1 9  ? -3.672  2.210   26.148 1.00 0.00 ? 9  U   B N1     14 
ATOM 15140 C C2     . U   A 1 9  ? -2.473  2.670   25.588 1.00 0.00 ? 9  U   B C2     14 
ATOM 15141 O O2     . U   A 1 9  ? -1.394  2.667   26.183 1.00 0.00 ? 9  U   B O2     14 
ATOM 15142 N N3     . U   A 1 9  ? -2.530  3.173   24.307 1.00 0.00 ? 9  U   B N3     14 
ATOM 15143 C C4     . U   A 1 9  ? -3.670  3.327   23.557 1.00 0.00 ? 9  U   B C4     14 
ATOM 15144 O O4     . U   A 1 9  ? -3.625  3.913   22.483 1.00 0.00 ? 9  U   B O4     14 
ATOM 15145 C C5     . U   A 1 9  ? -4.865  2.795   24.171 1.00 0.00 ? 9  U   B C5     14 
ATOM 15146 C C6     . U   A 1 9  ? -4.847  2.264   25.423 1.00 0.00 ? 9  U   B C6     14 
ATOM 15147 H "H5'"  . U   A 1 9  ? -7.587  1.457   29.376 1.00 0.00 ? 9  U   B "H5'"  14 
ATOM 15148 H "H5''" . U   A 1 9  ? -7.235  1.597   27.645 1.00 0.00 ? 9  U   B "H5''" 14 
ATOM 15149 H "H4'"  . U   A 1 9  ? -5.226  0.671   29.751 1.00 0.00 ? 9  U   B "H4'"  14 
ATOM 15150 H "H3'"  . U   A 1 9  ? -5.731  3.310   28.374 1.00 0.00 ? 9  U   B "H3'"  14 
ATOM 15151 H "H2'"  . U   A 1 9  ? -3.409  3.712   28.219 1.00 0.00 ? 9  U   B "H2'"  14 
ATOM 15152 H "HO2'" . U   A 1 9  ? -2.866  2.998   30.381 1.00 0.00 ? 9  U   B "HO2'" 14 
ATOM 15153 H "H1'"  . U   A 1 9  ? -2.683  1.091   27.635 1.00 0.00 ? 9  U   B "H1'"  14 
ATOM 15154 H H3     . U   A 1 9  ? -1.677  3.544   23.912 1.00 0.00 ? 9  U   B H3     14 
ATOM 15155 H H5     . U   A 1 9  ? -5.784  2.843   23.610 1.00 0.00 ? 9  U   B H5     14 
ATOM 15156 H H6     . U   A 1 9  ? -5.768  1.884   25.849 1.00 0.00 ? 9  U   B H6     14 
ATOM 15157 P P      . C   A 1 10 ? -5.354  4.654   30.835 1.00 0.00 ? 10 C   B P      14 
ATOM 15158 O OP1    . C   A 1 10 ? -5.604  4.722   32.296 1.00 0.00 ? 10 C   B OP1    14 
ATOM 15159 O OP2    . C   A 1 10 ? -6.261  5.377   29.917 1.00 0.00 ? 10 C   B OP2    14 
ATOM 15160 O "O5'"  . C   A 1 10 ? -3.855  5.161   30.569 1.00 0.00 ? 10 C   B "O5'"  14 
ATOM 15161 C "C5'"  . C   A 1 10 ? -3.613  6.498   30.164 1.00 0.00 ? 10 C   B "C5'"  14 
ATOM 15162 C "C4'"  . C   A 1 10 ? -2.115  6.768   29.998 1.00 0.00 ? 10 C   B "C4'"  14 
ATOM 15163 O "O4'"  . C   A 1 10 ? -1.537  6.003   28.945 1.00 0.00 ? 10 C   B "O4'"  14 
ATOM 15164 C "C3'"  . C   A 1 10 ? -1.864  8.248   29.703 1.00 0.00 ? 10 C   B "C3'"  14 
ATOM 15165 O "O3'"  . C   A 1 10 ? -1.757  8.962   30.930 1.00 0.00 ? 10 C   B "O3'"  14 
ATOM 15166 C "C2'"  . C   A 1 10 ? -0.576  8.177   28.877 1.00 0.00 ? 10 C   B "C2'"  14 
ATOM 15167 O "O2'"  . C   A 1 10 ? 0.596   8.072   29.686 1.00 0.00 ? 10 C   B "O2'"  14 
ATOM 15168 C "C1'"  . C   A 1 10 ? -0.740  6.849   28.121 1.00 0.00 ? 10 C   B "C1'"  14 
ATOM 15169 N N1     . C   A 1 10 ? -1.343  6.964   26.755 1.00 0.00 ? 10 C   B N1     14 
ATOM 15170 C C2     . C   A 1 10 ? -0.554  7.491   25.721 1.00 0.00 ? 10 C   B C2     14 
ATOM 15171 O O2     . C   A 1 10 ? 0.505   8.074   25.946 1.00 0.00 ? 10 C   B O2     14 
ATOM 15172 N N3     . C   A 1 10 ? -0.927  7.358   24.427 1.00 0.00 ? 10 C   B N3     14 
ATOM 15173 C C4     . C   A 1 10 ? -2.050  6.732   24.152 1.00 0.00 ? 10 C   B C4     14 
ATOM 15174 N N4     . C   A 1 10 ? -2.312  6.551   22.890 1.00 0.00 ? 10 C   B N4     14 
ATOM 15175 C C5     . C   A 1 10 ? -2.932  6.240   25.151 1.00 0.00 ? 10 C   B C5     14 
ATOM 15176 C C6     . C   A 1 10 ? -2.548  6.375   26.444 1.00 0.00 ? 10 C   B C6     14 
ATOM 15177 H "H5'"  . C   A 1 10 ? -4.009  7.176   30.924 1.00 0.00 ? 10 C   B "H5'"  14 
ATOM 15178 H "H5''" . C   A 1 10 ? -4.122  6.700   29.221 1.00 0.00 ? 10 C   B "H5''" 14 
ATOM 15179 H "H4'"  . C   A 1 10 ? -1.607  6.522   30.924 1.00 0.00 ? 10 C   B "H4'"  14 
ATOM 15180 H "H3'"  . C   A 1 10 ? -2.664  8.637   29.072 1.00 0.00 ? 10 C   B "H3'"  14 
ATOM 15181 H "H2'"  . C   A 1 10 ? -0.503  9.030   28.198 1.00 0.00 ? 10 C   B "H2'"  14 
ATOM 15182 H "HO2'" . C   A 1 10 ? 0.583   8.796   30.339 1.00 0.00 ? 10 C   B "HO2'" 14 
ATOM 15183 H "H1'"  . C   A 1 10 ? 0.256   6.414   28.009 1.00 0.00 ? 10 C   B "H1'"  14 
ATOM 15184 H H41    . C   A 1 10 ? -1.645  6.915   22.234 1.00 0.00 ? 10 C   B H41    14 
ATOM 15185 H H42    . C   A 1 10 ? -3.065  5.937   22.615 1.00 0.00 ? 10 C   B H42    14 
ATOM 15186 H H5     . C   A 1 10 ? -3.869  5.765   24.910 1.00 0.00 ? 10 C   B H5     14 
ATOM 15187 H H6     . C   A 1 10 ? -3.186  5.984   27.226 1.00 0.00 ? 10 C   B H6     14 
ATOM 15188 P P      . U   A 1 11 ? -1.810  10.561  31.021 1.00 0.00 ? 11 U   B P      14 
ATOM 15189 O OP1    . U   A 1 11 ? -1.244  11.148  29.787 1.00 0.00 ? 11 U   B OP1    14 
ATOM 15190 O OP2    . U   A 1 11 ? -1.182  10.922  32.316 1.00 0.00 ? 11 U   B OP2    14 
ATOM 15191 O "O5'"  . U   A 1 11 ? -3.385  10.919  31.167 1.00 0.00 ? 11 U   B "O5'"  14 
ATOM 15192 C "C5'"  . U   A 1 11 ? -4.370  10.717  30.156 1.00 0.00 ? 11 U   B "C5'"  14 
ATOM 15193 C "C4'"  . U   A 1 11 ? -4.335  11.778  29.046 1.00 0.00 ? 11 U   B "C4'"  14 
ATOM 15194 O "O4'"  . U   A 1 11 ? -3.455  11.443  27.988 1.00 0.00 ? 11 U   B "O4'"  14 
ATOM 15195 C "C3'"  . U   A 1 11 ? -5.694  12.004  28.383 1.00 0.00 ? 11 U   B "C3'"  14 
ATOM 15196 O "O3'"  . U   A 1 11 ? -6.527  12.729  29.279 1.00 0.00 ? 11 U   B "O3'"  14 
ATOM 15197 C "C2'"  . U   A 1 11 ? -5.257  12.742  27.101 1.00 0.00 ? 11 U   B "C2'"  14 
ATOM 15198 O "O2'"  . U   A 1 11 ? -5.199  14.151  27.273 1.00 0.00 ? 11 U   B "O2'"  14 
ATOM 15199 C "C1'"  . U   A 1 11 ? -3.834  12.204  26.852 1.00 0.00 ? 11 U   B "C1'"  14 
ATOM 15200 N N1     . U   A 1 11 ? -3.686  11.424  25.593 1.00 0.00 ? 11 U   B N1     14 
ATOM 15201 C C2     . U   A 1 11 ? -3.175  12.088  24.470 1.00 0.00 ? 11 U   B C2     14 
ATOM 15202 O O2     . U   A 1 11 ? -2.769  13.248  24.497 1.00 0.00 ? 11 U   B O2     14 
ATOM 15203 N N3     . U   A 1 11 ? -3.131  11.387  23.284 1.00 0.00 ? 11 U   B N3     14 
ATOM 15204 C C4     . U   A 1 11 ? -3.545  10.088  23.115 1.00 0.00 ? 11 U   B C4     14 
ATOM 15205 O O4     . U   A 1 11 ? -3.521  9.572   22.002 1.00 0.00 ? 11 U   B O4     14 
ATOM 15206 C C5     . U   A 1 11 ? -3.995  9.439   24.331 1.00 0.00 ? 11 U   B C5     14 
ATOM 15207 C C6     . U   A 1 11 ? -4.040  10.094  25.523 1.00 0.00 ? 11 U   B C6     14 
ATOM 15208 H "H5'"  . U   A 1 11 ? -5.341  10.790  30.648 1.00 0.00 ? 11 U   B "H5'"  14 
ATOM 15209 H "H5''" . U   A 1 11 ? -4.305  9.719   29.727 1.00 0.00 ? 11 U   B "H5''" 14 
ATOM 15210 H "H4'"  . U   A 1 11 ? -4.021  12.729  29.483 1.00 0.00 ? 11 U   B "H4'"  14 
ATOM 15211 H "H3'"  . U   A 1 11 ? -6.133  11.037  28.125 1.00 0.00 ? 11 U   B "H3'"  14 
ATOM 15212 H "H2'"  . U   A 1 11 ? -5.919  12.497  26.272 1.00 0.00 ? 11 U   B "H2'"  14 
ATOM 15213 H "HO2'" . U   A 1 11 ? -6.038  14.427  27.683 1.00 0.00 ? 11 U   B "HO2'" 14 
ATOM 15214 H "H1'"  . U   A 1 11 ? -3.172  13.074  26.803 1.00 0.00 ? 11 U   B "H1'"  14 
ATOM 15215 H H3     . U   A 1 11 ? -2.736  11.860  22.479 1.00 0.00 ? 11 U   B H3     14 
ATOM 15216 H H5     . U   A 1 11 ? -4.302  8.407   24.268 1.00 0.00 ? 11 U   B H5     14 
ATOM 15217 H H6     . U   A 1 11 ? -4.356  9.577   26.427 1.00 0.00 ? 11 U   B H6     14 
ATOM 15218 P P      . A   A 1 12 ? -8.080  12.988  29.034 1.00 0.00 ? 12 A   B P      14 
ATOM 15219 O OP1    . A   A 1 12 ? -8.650  13.492  30.299 1.00 0.00 ? 12 A   B OP1    14 
ATOM 15220 O OP2    . A   A 1 12 ? -8.709  11.796  28.424 1.00 0.00 ? 12 A   B OP2    14 
ATOM 15221 O "O5'"  . A   A 1 12 ? -8.123  14.173  27.970 1.00 0.00 ? 12 A   B "O5'"  14 
ATOM 15222 C "C5'"  . A   A 1 12 ? -9.367  14.651  27.479 1.00 0.00 ? 12 A   B "C5'"  14 
ATOM 15223 C "C4'"  . A   A 1 12 ? -9.181  15.858  26.553 1.00 0.00 ? 12 A   B "C4'"  14 
ATOM 15224 O "O4'"  . A   A 1 12 ? -8.680  16.985  27.261 1.00 0.00 ? 12 A   B "O4'"  14 
ATOM 15225 C "C3'"  . A   A 1 12 ? -8.243  15.564  25.381 1.00 0.00 ? 12 A   B "C3'"  14 
ATOM 15226 O "O3'"  . A   A 1 12 ? -8.971  14.977  24.309 1.00 0.00 ? 12 A   B "O3'"  14 
ATOM 15227 C "C2'"  . A   A 1 12 ? -7.711  16.972  25.077 1.00 0.00 ? 12 A   B "C2'"  14 
ATOM 15228 O "O2'"  . A   A 1 12 ? -8.581  17.709  24.217 1.00 0.00 ? 12 A   B "O2'"  14 
ATOM 15229 C "C1'"  . A   A 1 12 ? -7.722  17.658  26.452 1.00 0.00 ? 12 A   B "C1'"  14 
ATOM 15230 N N9     . A   A 1 12 ? -6.409  17.648  27.148 1.00 0.00 ? 12 A   B N9     14 
ATOM 15231 C C8     . A   A 1 12 ? -6.083  17.048  28.345 1.00 0.00 ? 12 A   B C8     14 
ATOM 15232 N N7     . A   A 1 12 ? -4.909  17.385  28.820 1.00 0.00 ? 12 A   B N7     14 
ATOM 15233 C C5     . A   A 1 12 ? -4.417  18.268  27.846 1.00 0.00 ? 12 A   B C5     14 
ATOM 15234 C C6     . A   A 1 12 ? -3.234  19.040  27.696 1.00 0.00 ? 12 A   B C6     14 
ATOM 15235 N N6     . A   A 1 12 ? -2.235  19.086  28.559 1.00 0.00 ? 12 A   B N6     14 
ATOM 15236 N N1     . A   A 1 12 ? -3.053  19.835  26.640 1.00 0.00 ? 12 A   B N1     14 
ATOM 15237 C C2     . A   A 1 12 ? -4.019  19.885  25.731 1.00 0.00 ? 12 A   B C2     14 
ATOM 15238 N N3     . A   A 1 12 ? -5.179  19.234  25.734 1.00 0.00 ? 12 A   B N3     14 
ATOM 15239 C C4     . A   A 1 12 ? -5.319  18.428  26.826 1.00 0.00 ? 12 A   B C4     14 
ATOM 15240 H "H5'"  . A   A 1 12 ? -10.007 14.944  28.312 1.00 0.00 ? 12 A   B "H5'"  14 
ATOM 15241 H "H5''" . A   A 1 12 ? -9.864  13.854  26.922 1.00 0.00 ? 12 A   B "H5''" 14 
ATOM 15242 H "H4'"  . A   A 1 12 ? -10.148 16.136  26.137 1.00 0.00 ? 12 A   B "H4'"  14 
ATOM 15243 H "H3'"  . A   A 1 12 ? -7.418  14.927  25.705 1.00 0.00 ? 12 A   B "H3'"  14 
ATOM 15244 H "H2'"  . A   A 1 12 ? -6.705  16.925  24.660 1.00 0.00 ? 12 A   B "H2'"  14 
ATOM 15245 H "HO2'" . A   A 1 12 ? -8.776  17.152  23.441 1.00 0.00 ? 12 A   B "HO2'" 14 
ATOM 15246 H "H1'"  . A   A 1 12 ? -8.015  18.701  26.311 1.00 0.00 ? 12 A   B "H1'"  14 
ATOM 15247 H H8     . A   A 1 12 ? -6.762  16.378  28.859 1.00 0.00 ? 12 A   B H8     14 
ATOM 15248 H H61    . A   A 1 12 ? -1.453  19.687  28.349 1.00 0.00 ? 12 A   B H61    14 
ATOM 15249 H H62    . A   A 1 12 ? -2.277  18.524  29.396 1.00 0.00 ? 12 A   B H62    14 
ATOM 15250 H H2     . A   A 1 12 ? -3.843  20.540  24.887 1.00 0.00 ? 12 A   B H2     14 
ATOM 15251 P P      . A   A 1 13 ? -8.254  14.092  23.194 1.00 0.00 ? 13 A   B P      14 
ATOM 15252 O OP1    . A   A 1 13 ? -9.229  13.858  22.108 1.00 0.00 ? 13 A   B OP1    14 
ATOM 15253 O OP2    . A   A 1 13 ? -7.620  12.932  23.862 1.00 0.00 ? 13 A   B OP2    14 
ATOM 15254 O "O5'"  . A   A 1 13 ? -7.106  15.041  22.618 1.00 0.00 ? 13 A   B "O5'"  14 
ATOM 15255 C "C5'"  . A   A 1 13 ? -5.748  14.649  22.680 1.00 0.00 ? 13 A   B "C5'"  14 
ATOM 15256 C "C4'"  . A   A 1 13 ? -4.863  15.784  22.174 1.00 0.00 ? 13 A   B "C4'"  14 
ATOM 15257 O "O4'"  . A   A 1 13 ? -4.649  16.761  23.189 1.00 0.00 ? 13 A   B "O4'"  14 
ATOM 15258 C "C3'"  . A   A 1 13 ? -3.483  15.274  21.774 1.00 0.00 ? 13 A   B "C3'"  14 
ATOM 15259 O "O3'"  . A   A 1 13 ? -3.493  14.646  20.499 1.00 0.00 ? 13 A   B "O3'"  14 
ATOM 15260 C "C2'"  . A   A 1 13 ? -2.677  16.575  21.865 1.00 0.00 ? 13 A   B "C2'"  14 
ATOM 15261 O "O2'"  . A   A 1 13 ? -2.860  17.422  20.731 1.00 0.00 ? 13 A   B "O2'"  14 
ATOM 15262 C "C1'"  . A   A 1 13 ? -3.311  17.241  23.092 1.00 0.00 ? 13 A   B "C1'"  14 
ATOM 15263 N N9     . A   A 1 13 ? -2.566  16.938  24.339 1.00 0.00 ? 13 A   B N9     14 
ATOM 15264 C C8     . A   A 1 13 ? -2.918  16.128  25.394 1.00 0.00 ? 13 A   B C8     14 
ATOM 15265 N N7     . A   A 1 13 ? -2.060  16.127  26.385 1.00 0.00 ? 13 A   B N7     14 
ATOM 15266 C C5     . A   A 1 13 ? -1.066  17.014  25.944 1.00 0.00 ? 13 A   B C5     14 
ATOM 15267 C C6     . A   A 1 13 ? 0.147   17.517  26.484 1.00 0.00 ? 13 A   B C6     14 
ATOM 15268 N N6     . A   A 1 13 ? 0.650   17.200  27.662 1.00 0.00 ? 13 A   B N6     14 
ATOM 15269 N N1     . A   A 1 13 ? 0.902   18.382  25.803 1.00 0.00 ? 13 A   B N1     14 
ATOM 15270 C C2     . A   A 1 13 ? 0.479   18.764  24.607 1.00 0.00 ? 13 A   B C2     14 
ATOM 15271 N N3     . A   A 1 13 ? -0.628  18.393  23.972 1.00 0.00 ? 13 A   B N3     14 
ATOM 15272 C C4     . A   A 1 13 ? -1.367  17.509  24.702 1.00 0.00 ? 13 A   B C4     14 
ATOM 15273 H "H5'"  . A   A 1 13 ? -5.606  13.769  22.049 1.00 0.00 ? 13 A   B "H5'"  14 
ATOM 15274 H "H5''" . A   A 1 13 ? -5.465  14.399  23.704 1.00 0.00 ? 13 A   B "H5''" 14 
ATOM 15275 H "H4'"  . A   A 1 13 ? -5.324  16.243  21.300 1.00 0.00 ? 13 A   B "H4'"  14 
ATOM 15276 H "H3'"  . A   A 1 13 ? -3.129  14.587  22.537 1.00 0.00 ? 13 A   B "H3'"  14 
ATOM 15277 H "H2'"  . A   A 1 13 ? -1.619  16.368  22.025 1.00 0.00 ? 13 A   B "H2'"  14 
ATOM 15278 H "HO2'" . A   A 1 13 ? -2.514  16.951  19.950 1.00 0.00 ? 13 A   B "HO2'" 14 
ATOM 15279 H "H1'"  . A   A 1 13 ? -3.299  18.322  22.946 1.00 0.00 ? 13 A   B "H1'"  14 
ATOM 15280 H H8     . A   A 1 13 ? -3.831  15.544  25.399 1.00 0.00 ? 13 A   B H8     14 
ATOM 15281 H H61    . A   A 1 13 ? 1.534   17.609  27.924 1.00 0.00 ? 13 A   B H61    14 
ATOM 15282 H H62    . A   A 1 13 ? 0.162   16.540  28.250 1.00 0.00 ? 13 A   B H62    14 
ATOM 15283 H H2     . A   A 1 13 ? 1.126   19.439  24.063 1.00 0.00 ? 13 A   B H2     14 
ATOM 15284 P P      . C   A 1 14 ? -2.243  13.782  20.010 1.00 0.00 ? 14 C   B P      14 
ATOM 15285 O OP1    . C   A 1 14 ? -2.569  13.211  18.681 1.00 0.00 ? 14 C   B OP1    14 
ATOM 15286 O OP2    . C   A 1 14 ? -1.857  12.875  21.119 1.00 0.00 ? 14 C   B OP2    14 
ATOM 15287 O "O5'"  . C   A 1 14 ? -1.124  14.916  19.814 1.00 0.00 ? 14 C   B "O5'"  14 
ATOM 15288 C "C5'"  . C   A 1 14 ? 0.258   14.608  19.837 1.00 0.00 ? 14 C   B "C5'"  14 
ATOM 15289 C "C4'"  . C   A 1 14 ? 1.098   15.889  19.954 1.00 0.00 ? 14 C   B "C4'"  14 
ATOM 15290 O "O4'"  . C   A 1 14 ? 0.743   16.621  21.129 1.00 0.00 ? 14 C   B "O4'"  14 
ATOM 15291 C "C3'"  . C   A 1 14 ? 2.581   15.546  20.102 1.00 0.00 ? 14 C   B "C3'"  14 
ATOM 15292 O "O3'"  . C   A 1 14 ? 3.316   15.458  18.889 1.00 0.00 ? 14 C   B "O3'"  14 
ATOM 15293 C "C2'"  . C   A 1 14 ? 3.092   16.697  20.963 1.00 0.00 ? 14 C   B "C2'"  14 
ATOM 15294 O "O2'"  . C   A 1 14 ? 3.326   17.888  20.212 1.00 0.00 ? 14 C   B "O2'"  14 
ATOM 15295 C "C1'"  . C   A 1 14 ? 1.902   16.929  21.902 1.00 0.00 ? 14 C   B "C1'"  14 
ATOM 15296 N N1     . C   A 1 14 ? 1.959   16.082  23.140 1.00 0.00 ? 14 C   B N1     14 
ATOM 15297 C C2     . C   A 1 14 ? 2.971   16.326  24.087 1.00 0.00 ? 14 C   B C2     14 
ATOM 15298 O O2     . C   A 1 14 ? 3.826   17.197  23.914 1.00 0.00 ? 14 C   B O2     14 
ATOM 15299 N N3     . C   A 1 14 ? 3.026   15.615  25.243 1.00 0.00 ? 14 C   B N3     14 
ATOM 15300 C C4     . C   A 1 14 ? 2.074   14.740  25.491 1.00 0.00 ? 14 C   B C4     14 
ATOM 15301 N N4     . C   A 1 14 ? 2.164   14.103  26.625 1.00 0.00 ? 14 C   B N4     14 
ATOM 15302 C C5     . C   A 1 14 ? 0.998   14.481  24.603 1.00 0.00 ? 14 C   B C5     14 
ATOM 15303 C C6     . C   A 1 14 ? 0.976   15.162  23.434 1.00 0.00 ? 14 C   B C6     14 
ATOM 15304 H "H5'"  . C   A 1 14 ? 0.522   14.077  18.922 1.00 0.00 ? 14 C   B "H5'"  14 
ATOM 15305 H "H5''" . C   A 1 14 ? 0.476   13.963  20.689 1.00 0.00 ? 14 C   B "H5''" 14 
ATOM 15306 H "H4'"  . C   A 1 14 ? 0.955   16.518  19.073 1.00 0.00 ? 14 C   B "H4'"  14 
ATOM 15307 H "H3'"  . C   A 1 14 ? 2.672   14.642  20.701 1.00 0.00 ? 14 C   B "H3'"  14 
ATOM 15308 H "H2'"  . C   A 1 14 ? 3.994   16.400  21.501 1.00 0.00 ? 14 C   B "H2'"  14 
ATOM 15309 H "HO2'" . C   A 1 14 ? 3.804   17.639  19.398 1.00 0.00 ? 14 C   B "HO2'" 14 
ATOM 15310 H "H1'"  . C   A 1 14 ? 1.890   17.981  22.197 1.00 0.00 ? 14 C   B "H1'"  14 
ATOM 15311 H H41    . C   A 1 14 ? 2.954   14.313  27.211 1.00 0.00 ? 14 C   B H41    14 
ATOM 15312 H H42    . C   A 1 14 ? 1.483   13.404  26.868 1.00 0.00 ? 14 C   B H42    14 
ATOM 15313 H H5     . C   A 1 14 ? 0.208   13.780  24.828 1.00 0.00 ? 14 C   B H5     14 
ATOM 15314 H H6     . C   A 1 14 ? 0.159   14.984  22.744 1.00 0.00 ? 14 C   B H6     14 
ATOM 15315 P P      . C   A 1 15 ? 3.920   14.060  18.396 1.00 0.00 ? 15 C   B P      14 
ATOM 15316 O OP1    . C   A 1 15 ? 4.876   14.331  17.295 1.00 0.00 ? 15 C   B OP1    14 
ATOM 15317 O OP2    . C   A 1 15 ? 2.798   13.122  18.166 1.00 0.00 ? 15 C   B OP2    14 
ATOM 15318 O "O5'"  . C   A 1 15 ? 4.734   13.555  19.684 1.00 0.00 ? 15 C   B "O5'"  14 
ATOM 15319 C "C5'"  . C   A 1 15 ? 5.867   14.257  20.173 1.00 0.00 ? 15 C   B "C5'"  14 
ATOM 15320 C "C4'"  . C   A 1 15 ? 6.214   13.818  21.602 1.00 0.00 ? 15 C   B "C4'"  14 
ATOM 15321 O "O4'"  . C   A 1 15 ? 5.161   14.117  22.519 1.00 0.00 ? 15 C   B "O4'"  14 
ATOM 15322 C "C3'"  . C   A 1 15 ? 6.472   12.316  21.737 1.00 0.00 ? 15 C   B "C3'"  14 
ATOM 15323 O "O3'"  . C   A 1 15 ? 7.740   11.895  21.247 1.00 0.00 ? 15 C   B "O3'"  14 
ATOM 15324 C "C2'"  . C   A 1 15 ? 6.320   12.171  23.257 1.00 0.00 ? 15 C   B "C2'"  14 
ATOM 15325 O "O2'"  . C   A 1 15 ? 7.466   12.621  23.979 1.00 0.00 ? 15 C   B "O2'"  14 
ATOM 15326 C "C1'"  . C   A 1 15 ? 5.153   13.122  23.546 1.00 0.00 ? 15 C   B "C1'"  14 
ATOM 15327 N N1     . C   A 1 15 ? 3.870   12.356  23.576 1.00 0.00 ? 15 C   B N1     14 
ATOM 15328 C C2     . C   A 1 15 ? 3.542   11.642  24.740 1.00 0.00 ? 15 C   B C2     14 
ATOM 15329 O O2     . C   A 1 15 ? 4.261   11.672  25.741 1.00 0.00 ? 15 C   B O2     14 
ATOM 15330 N N3     . C   A 1 15 ? 2.417   10.887  24.789 1.00 0.00 ? 15 C   B N3     14 
ATOM 15331 C C4     . C   A 1 15 ? 1.636   10.847  23.728 1.00 0.00 ? 15 C   B C4     14 
ATOM 15332 N N4     . C   A 1 15 ? 0.595   10.070  23.811 1.00 0.00 ? 15 C   B N4     14 
ATOM 15333 C C5     . C   A 1 15 ? 1.914   11.544  22.522 1.00 0.00 ? 15 C   B C5     14 
ATOM 15334 C C6     . C   A 1 15 ? 3.048   12.281  22.478 1.00 0.00 ? 15 C   B C6     14 
ATOM 15335 H "H5'"  . C   A 1 15 ? 5.662   15.328  20.186 1.00 0.00 ? 15 C   B "H5'"  14 
ATOM 15336 H "H5''" . C   A 1 15 ? 6.721   14.075  19.520 1.00 0.00 ? 15 C   B "H5''" 14 
ATOM 15337 H "H4'"  . C   A 1 15 ? 7.115   14.347  21.920 1.00 0.00 ? 15 C   B "H4'"  14 
ATOM 15338 H "H3'"  . C   A 1 15 ? 5.667   11.770  21.242 1.00 0.00 ? 15 C   B "H3'"  14 
ATOM 15339 H "H2'"  . C   A 1 15 ? 6.075   11.140  23.528 1.00 0.00 ? 15 C   B "H2'"  14 
ATOM 15340 H "HO2'" . C   A 1 15 ? 8.243   12.128  23.654 1.00 0.00 ? 15 C   B "HO2'" 14 
ATOM 15341 H "H1'"  . C   A 1 15 ? 5.309   13.588  24.523 1.00 0.00 ? 15 C   B "H1'"  14 
ATOM 15342 H H41    . C   A 1 15 ? 0.543   9.465   24.622 1.00 0.00 ? 15 C   B H41    14 
ATOM 15343 H H42    . C   A 1 15 ? -0.002  9.939   23.014 1.00 0.00 ? 15 C   B H42    14 
ATOM 15344 H H5     . C   A 1 15 ? 1.271   11.486  21.657 1.00 0.00 ? 15 C   B H5     14 
ATOM 15345 H H6     . C   A 1 15 ? 3.314   12.801  21.570 1.00 0.00 ? 15 C   B H6     14 
ATOM 15346 P P      . G   A 1 16 ? 8.001   10.351  20.912 1.00 0.00 ? 16 G   B P      14 
ATOM 15347 O OP1    . G   A 1 16 ? 9.446   10.183  20.618 1.00 0.00 ? 16 G   B OP1    14 
ATOM 15348 O OP2    . G   A 1 16 ? 7.003   9.917   19.905 1.00 0.00 ? 16 G   B OP2    14 
ATOM 15349 O "O5'"  . G   A 1 16 ? 7.684   9.629   22.311 1.00 0.00 ? 16 G   B "O5'"  14 
ATOM 15350 C "C5'"  . G   A 1 16 ? 7.342   8.257   22.381 1.00 0.00 ? 16 G   B "C5'"  14 
ATOM 15351 C "C4'"  . G   A 1 16 ? 6.936   7.896   23.814 1.00 0.00 ? 16 G   B "C4'"  14 
ATOM 15352 O "O4'"  . G   A 1 16 ? 5.592   8.270   24.109 1.00 0.00 ? 16 G   B "O4'"  14 
ATOM 15353 C "C3'"  . G   A 1 16 ? 7.021   6.391   24.039 1.00 0.00 ? 16 G   B "C3'"  14 
ATOM 15354 O "O3'"  . G   A 1 16 ? 8.369   5.979   24.232 1.00 0.00 ? 16 G   B "O3'"  14 
ATOM 15355 C "C2'"  . G   A 1 16 ? 6.113   6.247   25.268 1.00 0.00 ? 16 G   B "C2'"  14 
ATOM 15356 O "O2'"  . G   A 1 16 ? 6.763   6.622   26.481 1.00 0.00 ? 16 G   B "O2'"  14 
ATOM 15357 C "C1'"  . G   A 1 16 ? 5.013   7.275   24.956 1.00 0.00 ? 16 G   B "C1'"  14 
ATOM 15358 N N9     . G   A 1 16 ? 3.856   6.644   24.270 1.00 0.00 ? 16 G   B N9     14 
ATOM 15359 C C8     . G   A 1 16 ? 3.483   6.738   22.950 1.00 0.00 ? 16 G   B C8     14 
ATOM 15360 N N7     . G   A 1 16 ? 2.404   6.065   22.642 1.00 0.00 ? 16 G   B N7     14 
ATOM 15361 C C5     . G   A 1 16 ? 2.016   5.496   23.862 1.00 0.00 ? 16 G   B C5     14 
ATOM 15362 C C6     . G   A 1 16 ? 0.906   4.644   24.205 1.00 0.00 ? 16 G   B C6     14 
ATOM 15363 O O6     . G   A 1 16 ? 0.018   4.194   23.480 1.00 0.00 ? 16 G   B O6     14 
ATOM 15364 N N1     . G   A 1 16 ? 0.868   4.290   25.539 1.00 0.00 ? 16 G   B N1     14 
ATOM 15365 C C2     . G   A 1 16 ? 1.803   4.676   26.441 1.00 0.00 ? 16 G   B C2     14 
ATOM 15366 N N2     . G   A 1 16 ? 1.657   4.243   27.664 1.00 0.00 ? 16 G   B N2     14 
ATOM 15367 N N3     . G   A 1 16 ? 2.849   5.454   26.172 1.00 0.00 ? 16 G   B N3     14 
ATOM 15368 C C4     . G   A 1 16 ? 2.902   5.842   24.861 1.00 0.00 ? 16 G   B C4     14 
ATOM 15369 H "H5'"  . G   A 1 16 ? 8.202   7.652   22.088 1.00 0.00 ? 16 G   B "H5'"  14 
ATOM 15370 H "H5''" . G   A 1 16 ? 6.512   8.033   21.709 1.00 0.00 ? 16 G   B "H5''" 14 
ATOM 15371 H "H4'"  . G   A 1 16 ? 7.613   8.379   24.519 1.00 0.00 ? 16 G   B "H4'"  14 
ATOM 15372 H "H3'"  . G   A 1 16 ? 6.566   5.881   23.188 1.00 0.00 ? 16 G   B "H3'"  14 
ATOM 15373 H "H2'"  . G   A 1 16 ? 5.712   5.235   25.343 1.00 0.00 ? 16 G   B "H2'"  14 
ATOM 15374 H "HO2'" . G   A 1 16 ? 7.551   6.057   26.588 1.00 0.00 ? 16 G   B "HO2'" 14 
ATOM 15375 H "H1'"  . G   A 1 16 ? 4.660   7.716   25.891 1.00 0.00 ? 16 G   B "H1'"  14 
ATOM 15376 H H8     . G   A 1 16 ? 4.049   7.322   22.233 1.00 0.00 ? 16 G   B H8     14 
ATOM 15377 H H1     . G   A 1 16 ? 0.118   3.687   25.838 1.00 0.00 ? 16 G   B H1     14 
ATOM 15378 H H21    . G   A 1 16 ? 0.893   3.638   27.925 1.00 0.00 ? 16 G   B H21    14 
ATOM 15379 H H22    . G   A 1 16 ? 2.345   4.543   28.340 1.00 0.00 ? 16 G   B H22    14 
ATOM 15380 P P      . G   A 1 17 ? 8.801   4.454   24.043 1.00 0.00 ? 17 G   B P      14 
ATOM 15381 O OP1    . G   A 1 17 ? 10.264  4.357   24.267 1.00 0.00 ? 17 G   B OP1    14 
ATOM 15382 O OP2    . G   A 1 17 ? 8.231   3.970   22.762 1.00 0.00 ? 17 G   B OP2    14 
ATOM 15383 O "O5'"  . G   A 1 17 ? 8.059   3.735   25.266 1.00 0.00 ? 17 G   B "O5'"  14 
ATOM 15384 C "C5'"  . G   A 1 17 ? 7.594   2.402   25.160 1.00 0.00 ? 17 G   B "C5'"  14 
ATOM 15385 C "C4'"  . G   A 1 17 ? 6.766   2.032   26.392 1.00 0.00 ? 17 G   B "C4'"  14 
ATOM 15386 O "O4'"  . G   A 1 17 ? 5.588   2.833   26.497 1.00 0.00 ? 17 G   B "O4'"  14 
ATOM 15387 C "C3'"  . G   A 1 17 ? 6.303   0.577   26.298 1.00 0.00 ? 17 G   B "C3'"  14 
ATOM 15388 O "O3'"  . G   A 1 17 ? 7.274   -0.339  26.781 1.00 0.00 ? 17 G   B "O3'"  14 
ATOM 15389 C "C2'"  . G   A 1 17 ? 5.029   0.625   27.144 1.00 0.00 ? 17 G   B "C2'"  14 
ATOM 15390 O "O2'"  . G   A 1 17 ? 5.296   0.646   28.546 1.00 0.00 ? 17 G   B "O2'"  14 
ATOM 15391 C "C1'"  . G   A 1 17 ? 4.463   1.989   26.727 1.00 0.00 ? 17 G   B "C1'"  14 
ATOM 15392 N N9     . G   A 1 17 ? 3.650   1.909   25.485 1.00 0.00 ? 17 G   B N9     14 
ATOM 15393 C C8     . G   A 1 17 ? 3.895   2.479   24.256 1.00 0.00 ? 17 G   B C8     14 
ATOM 15394 N N7     . G   A 1 17 ? 2.972   2.242   23.361 1.00 0.00 ? 17 G   B N7     14 
ATOM 15395 C C5     . G   A 1 17 ? 2.028   1.470   24.055 1.00 0.00 ? 17 G   B C5     14 
ATOM 15396 C C6     . G   A 1 17 ? 0.763   0.913   23.647 1.00 0.00 ? 17 G   B C6     14 
ATOM 15397 O O6     . G   A 1 17 ? 0.205   0.976   22.551 1.00 0.00 ? 17 G   B O6     14 
ATOM 15398 N N1     . G   A 1 17 ? 0.110   0.231   24.654 1.00 0.00 ? 17 G   B N1     14 
ATOM 15399 C C2     . G   A 1 17 ? 0.594   0.106   25.913 1.00 0.00 ? 17 G   B C2     14 
ATOM 15400 N N2     . G   A 1 17 ? -0.116  -0.587  26.763 1.00 0.00 ? 17 G   B N2     14 
ATOM 15401 N N3     . G   A 1 17 ? 1.753   0.607   26.337 1.00 0.00 ? 17 G   B N3     14 
ATOM 15402 C C4     . G   A 1 17 ? 2.432   1.280   25.359 1.00 0.00 ? 17 G   B C4     14 
ATOM 15403 H "H5'"  . G   A 1 17 ? 8.447   1.724   25.081 1.00 0.00 ? 17 G   B "H5'"  14 
ATOM 15404 H "H5''" . G   A 1 17 ? 6.973   2.291   24.272 1.00 0.00 ? 17 G   B "H5''" 14 
ATOM 15405 H "H4'"  . G   A 1 17 ? 7.368   2.155   27.294 1.00 0.00 ? 17 G   B "H4'"  14 
ATOM 15406 H "H3'"  . G   A 1 17 ? 6.029   0.360   25.263 1.00 0.00 ? 17 G   B "H3'"  14 
ATOM 15407 H "H2'"  . G   A 1 17 ? 4.355   -0.196  26.888 1.00 0.00 ? 17 G   B "H2'"  14 
ATOM 15408 H "HO2'" . G   A 1 17 ? 6.025   0.022   28.726 1.00 0.00 ? 17 G   B "HO2'" 14 
ATOM 15409 H "H1'"  . G   A 1 17 ? 3.833   2.382   27.529 1.00 0.00 ? 17 G   B "H1'"  14 
ATOM 15410 H H8     . G   A 1 17 ? 4.777   3.081   24.054 1.00 0.00 ? 17 G   B H8     14 
ATOM 15411 H H1     . G   A 1 17 ? -0.786  -0.180  24.444 1.00 0.00 ? 17 G   B H1     14 
ATOM 15412 H H21    . G   A 1 17 ? -1.002  -1.007  26.489 1.00 0.00 ? 17 G   B H21    14 
ATOM 15413 H H22    . G   A 1 17 ? 0.241   -0.667  27.700 1.00 0.00 ? 17 G   B H22    14 
ATOM 15414 P P      . G   A 1 18 ? 7.490   -1.755  26.067 1.00 0.00 ? 18 G   B P      14 
ATOM 15415 O OP1    . G   A 1 18 ? 8.581   -2.464  26.781 1.00 0.00 ? 18 G   B OP1    14 
ATOM 15416 O OP2    . G   A 1 18 ? 7.622   -1.520  24.610 1.00 0.00 ? 18 G   B OP2    14 
ATOM 15417 O "O5'"  . G   A 1 18 ? 6.107   -2.526  26.329 1.00 0.00 ? 18 G   B "O5'"  14 
ATOM 15418 C "C5'"  . G   A 1 18 ? 5.761   -2.984  27.629 1.00 0.00 ? 18 G   B "C5'"  14 
ATOM 15419 C "C4'"  . G   A 1 18 ? 4.350   -3.581  27.665 1.00 0.00 ? 18 G   B "C4'"  14 
ATOM 15420 O "O4'"  . G   A 1 18 ? 3.373   -2.633  27.244 1.00 0.00 ? 18 G   B "O4'"  14 
ATOM 15421 C "C3'"  . G   A 1 18 ? 4.177   -4.814  26.774 1.00 0.00 ? 18 G   B "C3'"  14 
ATOM 15422 O "O3'"  . G   A 1 18 ? 4.683   -6.010  27.354 1.00 0.00 ? 18 G   B "O3'"  14 
ATOM 15423 C "C2'"  . G   A 1 18 ? 2.649   -4.829  26.659 1.00 0.00 ? 18 G   B "C2'"  14 
ATOM 15424 O "O2'"  . G   A 1 18 ? 2.020   -5.344  27.833 1.00 0.00 ? 18 G   B "O2'"  14 
ATOM 15425 C "C1'"  . G   A 1 18 ? 2.328   -3.333  26.573 1.00 0.00 ? 18 G   B "C1'"  14 
ATOM 15426 N N9     . G   A 1 18 ? 2.203   -2.889  25.168 1.00 0.00 ? 18 G   B N9     14 
ATOM 15427 C C8     . G   A 1 18 ? 3.039   -2.103  24.413 1.00 0.00 ? 18 G   B C8     14 
ATOM 15428 N N7     . G   A 1 18 ? 2.582   -1.833  23.216 1.00 0.00 ? 18 G   B N7     14 
ATOM 15429 C C5     . G   A 1 18 ? 1.351   -2.508  23.167 1.00 0.00 ? 18 G   B C5     14 
ATOM 15430 C C6     . G   A 1 18 ? 0.348   -2.626  22.136 1.00 0.00 ? 18 G   B C6     14 
ATOM 15431 O O6     . G   A 1 18 ? 0.310   -2.118  21.014 1.00 0.00 ? 18 G   B O6     14 
ATOM 15432 N N1     . G   A 1 18 ? -0.702  -3.454  22.484 1.00 0.00 ? 18 G   B N1     14 
ATOM 15433 C C2     . G   A 1 18 ? -0.821  -4.051  23.693 1.00 0.00 ? 18 G   B C2     14 
ATOM 15434 N N2     . G   A 1 18 ? -1.848  -4.833  23.886 1.00 0.00 ? 18 G   B N2     14 
ATOM 15435 N N3     . G   A 1 18 ? 0.054   -3.941  24.686 1.00 0.00 ? 18 G   B N3     14 
ATOM 15436 C C4     . G   A 1 18 ? 1.127   -3.163  24.358 1.00 0.00 ? 18 G   B C4     14 
ATOM 15437 H "H5'"  . G   A 1 18 ? 5.803   -2.153  28.333 1.00 0.00 ? 18 G   B "H5'"  14 
ATOM 15438 H "H5''" . G   A 1 18 ? 6.473   -3.746  27.953 1.00 0.00 ? 18 G   B "H5''" 14 
ATOM 15439 H "H4'"  . G   A 1 18 ? 4.127   -3.875  28.692 1.00 0.00 ? 18 G   B "H4'"  14 
ATOM 15440 H "H3'"  . G   A 1 18 ? 4.619   -4.617  25.795 1.00 0.00 ? 18 G   B "H3'"  14 
ATOM 15441 H "H2'"  . G   A 1 18 ? 2.327   -5.371  25.766 1.00 0.00 ? 18 G   B "H2'"  14 
ATOM 15442 H "HO2'" . G   A 1 18 ? 2.571   -6.071  28.178 1.00 0.00 ? 18 G   B "HO2'" 14 
ATOM 15443 H "H1'"  . G   A 1 18 ? 1.367   -3.155  27.054 1.00 0.00 ? 18 G   B "H1'"  14 
ATOM 15444 H H8     . G   A 1 18 ? 3.984   -1.735  24.796 1.00 0.00 ? 18 G   B H8     14 
ATOM 15445 H H1     . G   A 1 18 ? -1.427  -3.597  21.799 1.00 0.00 ? 18 G   B H1     14 
ATOM 15446 H H21    . G   A 1 18 ? -2.492  -5.042  23.126 1.00 0.00 ? 18 G   B H21    14 
ATOM 15447 H H22    . G   A 1 18 ? -1.901  -5.308  24.771 1.00 0.00 ? 18 G   B H22    14 
ATOM 15448 P P      . U   A 1 19 ? 5.168   -7.229  26.433 1.00 0.00 ? 19 U   B P      14 
ATOM 15449 O OP1    . U   A 1 19 ? 5.546   -8.348  27.331 1.00 0.00 ? 19 U   B OP1    14 
ATOM 15450 O OP2    . U   A 1 19 ? 6.181   -6.711  25.483 1.00 0.00 ? 19 U   B OP2    14 
ATOM 15451 O "O5'"  . U   A 1 19 ? 3.877   -7.668  25.580 1.00 0.00 ? 19 U   B "O5'"  14 
ATOM 15452 C "C5'"  . U   A 1 19 ? 2.796   -8.389  26.161 1.00 0.00 ? 19 U   B "C5'"  14 
ATOM 15453 C "C4'"  . U   A 1 19 ? 1.718   -8.712  25.115 1.00 0.00 ? 19 U   B "C4'"  14 
ATOM 15454 O "O4'"  . U   A 1 19 ? 1.212   -7.526  24.514 1.00 0.00 ? 19 U   B "O4'"  14 
ATOM 15455 C "C3'"  . U   A 1 19 ? 2.254   -9.605  23.992 1.00 0.00 ? 19 U   B "C3'"  14 
ATOM 15456 O "O3'"  . U   A 1 19 ? 2.109   -10.977 24.353 1.00 0.00 ? 19 U   B "O3'"  14 
ATOM 15457 C "C2'"  . U   A 1 19 ? 1.387   -9.196  22.801 1.00 0.00 ? 19 U   B "C2'"  14 
ATOM 15458 O "O2'"  . U   A 1 19 ? 2.243   -9.171  21.660 1.00 0.00 ? 19 U   B "O2'"  14 
ATOM 15459 C "C1'"  . U   A 1 19 ? 0.809   -7.827  23.185 1.00 0.00 ? 19 U   B "C1'"  14 
ATOM 15460 N N1     . U   A 1 19 ? 1.098   -6.748  22.204 1.00 0.00 ? 19 U   B N1     14 
ATOM 15461 C C2     . U   A 1 19 ? 0.274   -6.676  21.076 1.00 0.00 ? 19 U   B C2     14 
ATOM 15462 O O2     . U   A 1 19 ? -0.727  -7.377  20.924 1.00 0.00 ? 19 U   B O2     14 
ATOM 15463 N N3     . U   A 1 19 ? 0.626   -5.771  20.099 1.00 0.00 ? 19 U   B N3     14 
ATOM 15464 C C4     . U   A 1 19 ? 1.723   -4.946  20.131 1.00 0.00 ? 19 U   B C4     14 
ATOM 15465 O O4     . U   A 1 19 ? 1.967   -4.224  19.167 1.00 0.00 ? 19 U   B O4     14 
ATOM 15466 C C5     . U   A 1 19 ? 2.502   -5.033  21.353 1.00 0.00 ? 19 U   B C5     14 
ATOM 15467 C C6     . U   A 1 19 ? 2.188   -5.917  22.338 1.00 0.00 ? 19 U   B C6     14 
ATOM 15468 H "H5'"  . U   A 1 19 ? 2.345   -7.806  26.962 1.00 0.00 ? 19 U   B "H5'"  14 
ATOM 15469 H "H5''" . U   A 1 19 ? 3.162   -9.327  26.581 1.00 0.00 ? 19 U   B "H5''" 14 
ATOM 15470 H "H4'"  . U   A 1 19 ? 0.895   -9.234  25.604 1.00 0.00 ? 19 U   B "H4'"  14 
ATOM 15471 H "H3'"  . U   A 1 19 ? 3.292   -9.361  23.765 1.00 0.00 ? 19 U   B "H3'"  14 
ATOM 15472 H "H2'"  . U   A 1 19 ? 0.557   -9.886  22.653 1.00 0.00 ? 19 U   B "H2'"  14 
ATOM 15473 H "HO2'" . U   A 1 19 ? 2.785   -9.985  21.668 1.00 0.00 ? 19 U   B "HO2'" 14 
ATOM 15474 H "H1'"  . U   A 1 19 ? -0.273  -7.977  23.197 1.00 0.00 ? 19 U   B "H1'"  14 
ATOM 15475 H H3     . U   A 1 19 ? 0.041   -5.725  19.279 1.00 0.00 ? 19 U   B H3     14 
ATOM 15476 H H5     . U   A 1 19 ? 3.355   -4.382  21.475 1.00 0.00 ? 19 U   B H5     14 
ATOM 15477 H H6     . U   A 1 19 ? 2.797   -5.992  23.232 1.00 0.00 ? 19 U   B H6     14 
ATOM 15478 P P      . G   A 1 20 ? 2.358   -12.170 23.310 1.00 0.00 ? 20 G   B P      14 
ATOM 15479 O OP1    . G   A 1 20 ? 2.511   -13.427 24.082 1.00 0.00 ? 20 G   B OP1    14 
ATOM 15480 O OP2    . G   A 1 20 ? 3.435   -11.755 22.378 1.00 0.00 ? 20 G   B OP2    14 
ATOM 15481 O "O5'"  . G   A 1 20 ? 0.956   -12.240 22.513 1.00 0.00 ? 20 G   B "O5'"  14 
ATOM 15482 C "C5'"  . G   A 1 20 ? 0.915   -12.382 21.102 1.00 0.00 ? 20 G   B "C5'"  14 
ATOM 15483 C "C4'"  . G   A 1 20 ? -0.508  -12.255 20.534 1.00 0.00 ? 20 G   B "C4'"  14 
ATOM 15484 O "O4'"  . G   A 1 20 ? -0.940  -10.896 20.430 1.00 0.00 ? 20 G   B "O4'"  14 
ATOM 15485 C "C3'"  . G   A 1 20 ? -0.554  -12.837 19.120 1.00 0.00 ? 20 G   B "C3'"  14 
ATOM 15486 O "O3'"  . G   A 1 20 ? -0.770  -14.242 19.132 1.00 0.00 ? 20 G   B "O3'"  14 
ATOM 15487 C "C2'"  . G   A 1 20 ? -1.698  -12.033 18.489 1.00 0.00 ? 20 G   B "C2'"  14 
ATOM 15488 O "O2'"  . G   A 1 20 ? -2.989  -12.504 18.874 1.00 0.00 ? 20 G   B "O2'"  14 
ATOM 15489 C "C1'"  . G   A 1 20 ? -1.465  -10.655 19.118 1.00 0.00 ? 20 G   B "C1'"  14 
ATOM 15490 N N9     . G   A 1 20 ? -0.506  -9.833  18.329 1.00 0.00 ? 20 G   B N9     14 
ATOM 15491 C C8     . G   A 1 20 ? 0.732   -9.378  18.717 1.00 0.00 ? 20 G   B C8     14 
ATOM 15492 N N7     . G   A 1 20 ? 1.345   -8.642  17.829 1.00 0.00 ? 20 G   B N7     14 
ATOM 15493 C C5     . G   A 1 20 ? 0.435   -8.583  16.766 1.00 0.00 ? 20 G   B C5     14 
ATOM 15494 C C6     . G   A 1 20 ? 0.499   -7.902  15.497 1.00 0.00 ? 20 G   B C6     14 
ATOM 15495 O O6     . G   A 1 20 ? 1.405   -7.205  15.037 1.00 0.00 ? 20 G   B O6     14 
ATOM 15496 N N1     . G   A 1 20 ? -0.631  -8.069  14.720 1.00 0.00 ? 20 G   B N1     14 
ATOM 15497 C C2     . G   A 1 20 ? -1.704  -8.798  15.109 1.00 0.00 ? 20 G   B C2     14 
ATOM 15498 N N2     . G   A 1 20 ? -2.704  -8.860  14.270 1.00 0.00 ? 20 G   B N2     14 
ATOM 15499 N N3     . G   A 1 20 ? -1.805  -9.456  16.266 1.00 0.00 ? 20 G   B N3     14 
ATOM 15500 C C4     . G   A 1 20 ? -0.702  -9.308  17.065 1.00 0.00 ? 20 G   B C4     14 
ATOM 15501 H "H5'"  . G   A 1 20 ? 1.306   -13.365 20.854 1.00 0.00 ? 20 G   B "H5'"  14 
ATOM 15502 H "H5''" . G   A 1 20 ? 1.548   -11.635 20.623 1.00 0.00 ? 20 G   B "H5''" 14 
ATOM 15503 H "H4'"  . G   A 1 20 ? -1.206  -12.810 21.160 1.00 0.00 ? 20 G   B "H4'"  14 
ATOM 15504 H "H3'"  . G   A 1 20 ? 0.378   -12.587 18.607 1.00 0.00 ? 20 G   B "H3'"  14 
ATOM 15505 H "H2'"  . G   A 1 20 ? -1.604  -12.006 17.400 1.00 0.00 ? 20 G   B "H2'"  14 
ATOM 15506 H "HO2'" . G   A 1 20 ? -3.044  -13.452 18.650 1.00 0.00 ? 20 G   B "HO2'" 14 
ATOM 15507 H "H1'"  . G   A 1 20 ? -2.413  -10.117 19.170 1.00 0.00 ? 20 G   B "H1'"  14 
ATOM 15508 H H8     . G   A 1 20 ? 1.146   -9.616  19.688 1.00 0.00 ? 20 G   B H8     14 
ATOM 15509 H H1     . G   A 1 20 ? -0.653  -7.601  13.826 1.00 0.00 ? 20 G   B H1     14 
ATOM 15510 H H21    . G   A 1 20 ? -2.671  -8.362  13.382 1.00 0.00 ? 20 G   B H21    14 
ATOM 15511 H H22    . G   A 1 20 ? -3.514  -9.382  14.561 1.00 0.00 ? 20 G   B H22    14 
ATOM 15512 P P      . A   A 1 21 ? -0.311  -15.151 17.902 1.00 0.00 ? 21 A   B P      14 
ATOM 15513 O OP1    . A   A 1 21 ? -0.708  -16.550 18.196 1.00 0.00 ? 21 A   B OP1    14 
ATOM 15514 O OP2    . A   A 1 21 ? 1.113   -14.849 17.619 1.00 0.00 ? 21 A   B OP2    14 
ATOM 15515 O "O5'"  . A   A 1 21 ? -1.212  -14.613 16.691 1.00 0.00 ? 21 A   B "O5'"  14 
ATOM 15516 C "C5'"  . A   A 1 21 ? -0.868  -14.902 15.348 1.00 0.00 ? 21 A   B "C5'"  14 
ATOM 15517 C "C4'"  . A   A 1 21 ? -1.805  -14.179 14.372 1.00 0.00 ? 21 A   B "C4'"  14 
ATOM 15518 O "O4'"  . A   A 1 21 ? -1.748  -12.771 14.613 1.00 0.00 ? 21 A   B "O4'"  14 
ATOM 15519 C "C3'"  . A   A 1 21 ? -1.416  -14.383 12.897 1.00 0.00 ? 21 A   B "C3'"  14 
ATOM 15520 O "O3'"  . A   A 1 21 ? -1.960  -15.526 12.239 1.00 0.00 ? 21 A   B "O3'"  14 
ATOM 15521 C "C2'"  . A   A 1 21 ? -1.993  -13.102 12.286 1.00 0.00 ? 21 A   B "C2'"  14 
ATOM 15522 O "O2'"  . A   A 1 21 ? -3.402  -13.180 12.066 1.00 0.00 ? 21 A   B "O2'"  14 
ATOM 15523 C "C1'"  . A   A 1 21 ? -1.716  -12.069 13.376 1.00 0.00 ? 21 A   B "C1'"  14 
ATOM 15524 N N9     . A   A 1 21 ? -0.397  -11.410 13.201 1.00 0.00 ? 21 A   B N9     14 
ATOM 15525 C C8     . A   A 1 21 ? 0.706   -11.447 14.025 1.00 0.00 ? 21 A   B C8     14 
ATOM 15526 N N7     . A   A 1 21 ? 1.700   -10.693 13.630 1.00 0.00 ? 21 A   B N7     14 
ATOM 15527 C C5     . A   A 1 21 ? 1.210   -10.106 12.451 1.00 0.00 ? 21 A   B C5     14 
ATOM 15528 C C6     . A   A 1 21 ? 1.711   -9.176  11.500 1.00 0.00 ? 21 A   B C6     14 
ATOM 15529 N N6     . A   A 1 21 ? 2.899   -8.603  11.551 1.00 0.00 ? 21 A   B N6     14 
ATOM 15530 N N1     . A   A 1 21 ? 0.973   -8.789  10.456 1.00 0.00 ? 21 A   B N1     14 
ATOM 15531 C C2     . A   A 1 21 ? -0.243  -9.304  10.337 1.00 0.00 ? 21 A   B C2     14 
ATOM 15532 N N3     . A   A 1 21 ? -0.846  -10.180 11.132 1.00 0.00 ? 21 A   B N3     14 
ATOM 15533 C C4     . A   A 1 21 ? -0.062  -10.543 12.185 1.00 0.00 ? 21 A   B C4     14 
ATOM 15534 H "H5'"  . A   A 1 21 ? -0.947  -15.976 15.198 1.00 0.00 ? 21 A   B "H5'"  14 
ATOM 15535 H "H5''" . A   A 1 21 ? 0.158   -14.590 15.151 1.00 0.00 ? 21 A   B "H5''" 14 
ATOM 15536 H "H4'"  . A   A 1 21 ? -2.829  -14.527 14.517 1.00 0.00 ? 21 A   B "H4'"  14 
ATOM 15537 H "H3'"  . A   A 1 21 ? -0.329  -14.347 12.795 1.00 0.00 ? 21 A   B "H3'"  14 
ATOM 15538 H "H2'"  . A   A 1 21 ? -1.475  -12.845 11.362 1.00 0.00 ? 21 A   B "H2'"  14 
ATOM 15539 H "HO2'" . A   A 1 21 ? -3.583  -14.023 11.611 1.00 0.00 ? 21 A   B "HO2'" 14 
ATOM 15540 H "H1'"  . A   A 1 21 ? -2.494  -11.304 13.342 1.00 0.00 ? 21 A   B "H1'"  14 
ATOM 15541 H H8     . A   A 1 21 ? 0.734   -12.048 14.927 1.00 0.00 ? 21 A   B H8     14 
ATOM 15542 H H61    . A   A 1 21 ? 3.151   -7.928  10.840 1.00 0.00 ? 21 A   B H61    14 
ATOM 15543 H H62    . A   A 1 21 ? 3.519   -8.827  12.314 1.00 0.00 ? 21 A   B H62    14 
ATOM 15544 H H2     . A   A 1 21 ? -0.827  -8.960  9.495  1.00 0.00 ? 21 A   B H2     14 
ATOM 15545 P P      . G   A 1 22 ? -1.081  -16.842 11.975 1.00 0.00 ? 22 G   B P      14 
ATOM 15546 O OP1    . G   A 1 22 ? -1.845  -17.727 11.062 1.00 0.00 ? 22 G   B OP1    14 
ATOM 15547 O OP2    . G   A 1 22 ? -0.634  -17.386 13.276 1.00 0.00 ? 22 G   B OP2    14 
ATOM 15548 O "O5'"  . G   A 1 22 ? 0.224   -16.284 11.210 1.00 0.00 ? 22 G   B "O5'"  14 
ATOM 15549 C "C5'"  . G   A 1 22 ? 0.380   -16.306 9.796  1.00 0.00 ? 22 G   B "C5'"  14 
ATOM 15550 C "C4'"  . G   A 1 22 ? -0.672  -15.502 9.010  1.00 0.00 ? 22 G   B "C4'"  14 
ATOM 15551 O "O4'"  . G   A 1 22 ? -0.782  -14.159 9.469  1.00 0.00 ? 22 G   B "O4'"  14 
ATOM 15552 C "C3'"  . G   A 1 22 ? -0.262  -15.438 7.537  1.00 0.00 ? 22 G   B "C3'"  14 
ATOM 15553 O "O3'"  . G   A 1 22 ? -0.770  -16.542 6.799  1.00 0.00 ? 22 G   B "O3'"  14 
ATOM 15554 C "C2'"  . G   A 1 22 ? -0.814  -14.074 7.098  1.00 0.00 ? 22 G   B "C2'"  14 
ATOM 15555 O "O2'"  . G   A 1 22 ? -2.203  -14.108 6.755  1.00 0.00 ? 22 G   B "O2'"  14 
ATOM 15556 C "C1'"  . G   A 1 22 ? -0.646  -13.248 8.384  1.00 0.00 ? 22 G   B "C1'"  14 
ATOM 15557 N N9     . G   A 1 22 ? 0.669   -12.570 8.524  1.00 0.00 ? 22 G   B N9     14 
ATOM 15558 C C8     . G   A 1 22 ? 1.543   -12.642 9.585  1.00 0.00 ? 22 G   B C8     14 
ATOM 15559 N N7     . G   A 1 22 ? 2.574   -11.845 9.495  1.00 0.00 ? 22 G   B N7     14 
ATOM 15560 C C5     . G   A 1 22 ? 2.369   -11.178 8.280  1.00 0.00 ? 22 G   B C5     14 
ATOM 15561 C C6     . G   A 1 22 ? 3.136   -10.157 7.613  1.00 0.00 ? 22 G   B C6     14 
ATOM 15562 O O6     . G   A 1 22 ? 4.172   -9.597  7.972  1.00 0.00 ? 22 G   B O6     14 
ATOM 15563 N N1     . G   A 1 22 ? 2.605   -9.775  6.397  1.00 0.00 ? 22 G   B N1     14 
ATOM 15564 C C2     . G   A 1 22 ? 1.443   -10.262 5.900  1.00 0.00 ? 22 G   B C2     14 
ATOM 15565 N N2     . G   A 1 22 ? 1.078   -9.835  4.719  1.00 0.00 ? 22 G   B N2     14 
ATOM 15566 N N3     . G   A 1 22 ? 0.682   -11.181 6.494  1.00 0.00 ? 22 G   B N3     14 
ATOM 15567 C C4     . G   A 1 22 ? 1.203   -11.614 7.683  1.00 0.00 ? 22 G   B C4     14 
ATOM 15568 H "H5'"  . G   A 1 22 ? 0.357   -17.340 9.448  1.00 0.00 ? 22 G   B "H5'"  14 
ATOM 15569 H "H5''" . G   A 1 22 ? 1.367   -15.902 9.566  1.00 0.00 ? 22 G   B "H5''" 14 
ATOM 15570 H "H4'"  . G   A 1 22 ? -1.646  -15.982 9.082  1.00 0.00 ? 22 G   B "H4'"  14 
ATOM 15571 H "H3'"  . G   A 1 22 ? 0.828   -15.388 7.473  1.00 0.00 ? 22 G   B "H3'"  14 
ATOM 15572 H "H2'"  . G   A 1 22 ? -0.226  -13.671 6.271  1.00 0.00 ? 22 G   B "H2'"  14 
ATOM 15573 H "HO2'" . G   A 1 22 ? -2.460  -13.257 6.353  1.00 0.00 ? 22 G   B "HO2'" 14 
ATOM 15574 H "H1'"  . G   A 1 22 ? -1.423  -12.482 8.431  1.00 0.00 ? 22 G   B "H1'"  14 
ATOM 15575 H H8     . G   A 1 22 ? 1.369   -13.299 10.429 1.00 0.00 ? 22 G   B H8     14 
ATOM 15576 H H1     . G   A 1 22 ? 3.136   -9.115  5.853  1.00 0.00 ? 22 G   B H1     14 
ATOM 15577 H H21    . G   A 1 22 ? 1.630   -9.165  4.206  1.00 0.00 ? 22 G   B H21    14 
ATOM 15578 H H22    . G   A 1 22 ? 0.207   -10.193 4.361  1.00 0.00 ? 22 G   B H22    14 
ATOM 15579 P P      . C   A 1 23 ? 0.169   -17.365 5.801  1.00 0.00 ? 23 C   B P      14 
ATOM 15580 O OP1    . C   A 1 23 ? -0.651  -18.427 5.166  1.00 0.00 ? 23 C   B OP1    14 
ATOM 15581 O OP2    . C   A 1 23 ? 1.396   -17.748 6.540  1.00 0.00 ? 23 C   B OP2    14 
ATOM 15582 O "O5'"  . C   A 1 23 ? 0.571   -16.279 4.691  1.00 0.00 ? 23 C   B "O5'"  14 
ATOM 15583 C "C5'"  . C   A 1 23 ? -0.377  -15.784 3.757  1.00 0.00 ? 23 C   B "C5'"  14 
ATOM 15584 C "C4'"  . C   A 1 23 ? 0.224   -14.683 2.872  1.00 0.00 ? 23 C   B "C4'"  14 
ATOM 15585 O "O4'"  . C   A 1 23 ? 0.531   -13.507 3.619  1.00 0.00 ? 23 C   B "O4'"  14 
ATOM 15586 C "C3'"  . C   A 1 23 ? 1.517   -15.101 2.165  1.00 0.00 ? 23 C   B "C3'"  14 
ATOM 15587 O "O3'"  . C   A 1 23 ? 1.289   -15.910 1.016  1.00 0.00 ? 23 C   B "O3'"  14 
ATOM 15588 C "C2'"  . C   A 1 23 ? 2.090   -13.719 1.832  1.00 0.00 ? 23 C   B "C2'"  14 
ATOM 15589 O "O2'"  . C   A 1 23 ? 1.438   -13.112 0.718  1.00 0.00 ? 23 C   B "O2'"  14 
ATOM 15590 C "C1'"  . C   A 1 23 ? 1.721   -12.919 3.089  1.00 0.00 ? 23 C   B "C1'"  14 
ATOM 15591 N N1     . C   A 1 23 ? 2.822   -12.910 4.103  1.00 0.00 ? 23 C   B N1     14 
ATOM 15592 C C2     . C   A 1 23 ? 3.861   -11.982 3.951  1.00 0.00 ? 23 C   B C2     14 
ATOM 15593 O O2     . C   A 1 23 ? 3.934   -11.238 2.973  1.00 0.00 ? 23 C   B O2     14 
ATOM 15594 N N3     . C   A 1 23 ? 4.831   -11.866 4.890  1.00 0.00 ? 23 C   B N3     14 
ATOM 15595 C C4     . C   A 1 23 ? 4.784   -12.646 5.949  1.00 0.00 ? 23 C   B C4     14 
ATOM 15596 N N4     . C   A 1 23 ? 5.729   -12.480 6.828  1.00 0.00 ? 23 C   B N4     14 
ATOM 15597 C C5     . C   A 1 23 ? 3.764   -13.612 6.162  1.00 0.00 ? 23 C   B C5     14 
ATOM 15598 C C6     . C   A 1 23 ? 2.800   -13.718 5.215  1.00 0.00 ? 23 C   B C6     14 
ATOM 15599 H "H5'"  . C   A 1 23 ? -1.241  -15.378 4.285  1.00 0.00 ? 23 C   B "H5'"  14 
ATOM 15600 H "H5''" . C   A 1 23 ? -0.714  -16.601 3.116  1.00 0.00 ? 23 C   B "H5''" 14 
ATOM 15601 H "H4'"  . C   A 1 23 ? -0.508  -14.418 2.107  1.00 0.00 ? 23 C   B "H4'"  14 
ATOM 15602 H "H3'"  . C   A 1 23 ? 2.174   -15.598 2.880  1.00 0.00 ? 23 C   B "H3'"  14 
ATOM 15603 H "H2'"  . C   A 1 23 ? 3.169   -13.763 1.672  1.00 0.00 ? 23 C   B "H2'"  14 
ATOM 15604 H "HO2'" . C   A 1 23 ? 1.297   -13.797 0.039  1.00 0.00 ? 23 C   B "HO2'" 14 
ATOM 15605 H "H1'"  . C   A 1 23 ? 1.522   -11.886 2.789  1.00 0.00 ? 23 C   B "H1'"  14 
ATOM 15606 H H41    . C   A 1 23 ? 6.426   -11.771 6.629  1.00 0.00 ? 23 C   B H41    14 
ATOM 15607 H H42    . C   A 1 23 ? 5.733   -13.012 7.681  1.00 0.00 ? 23 C   B H42    14 
ATOM 15608 H H5     . C   A 1 23 ? 3.735   -14.241 7.038  1.00 0.00 ? 23 C   B H5     14 
ATOM 15609 H H6     . C   A 1 23 ? 2.000   -14.434 5.344  1.00 0.00 ? 23 C   B H6     14 
ATOM 15610 P P      . C   A 1 24 ? 2.399   -16.947 0.502  1.00 0.00 ? 24 C   B P      14 
ATOM 15611 O OP1    . C   A 1 24 ? 1.837   -17.666 -0.668 1.00 0.00 ? 24 C   B OP1    14 
ATOM 15612 O OP2    . C   A 1 24 ? 2.877   -17.739 1.659  1.00 0.00 ? 24 C   B OP2    14 
ATOM 15613 O "O5'"  . C   A 1 24 ? 3.618   -16.026 0.004  1.00 0.00 ? 24 C   B "O5'"  14 
ATOM 15614 C "C5'"  . C   A 1 24 ? 3.574   -15.336 -1.238 1.00 0.00 ? 24 C   B "C5'"  14 
ATOM 15615 C "C4'"  . C   A 1 24 ? 4.859   -14.534 -1.484 1.00 0.00 ? 24 C   B "C4'"  14 
ATOM 15616 O "O4'"  . C   A 1 24 ? 5.034   -13.502 -0.516 1.00 0.00 ? 24 C   B "O4'"  14 
ATOM 15617 C "C3'"  . C   A 1 24 ? 6.132   -15.384 -1.436 1.00 0.00 ? 24 C   B "C3'"  14 
ATOM 15618 O "O3'"  . C   A 1 24 ? 6.372   -16.155 -2.614 1.00 0.00 ? 24 C   B "O3'"  14 
ATOM 15619 C "C2'"  . C   A 1 24 ? 7.182   -14.288 -1.219 1.00 0.00 ? 24 C   B "C2'"  14 
ATOM 15620 O "O2'"  . C   A 1 24 ? 7.530   -13.610 -2.427 1.00 0.00 ? 24 C   B "O2'"  14 
ATOM 15621 C "C1'"  . C   A 1 24 ? 6.434   -13.305 -0.305 1.00 0.00 ? 24 C   B "C1'"  14 
ATOM 15622 N N1     . C   A 1 24 ? 6.803   -13.512 1.128  1.00 0.00 ? 24 C   B N1     14 
ATOM 15623 C C2     . C   A 1 24 ? 7.965   -12.895 1.608  1.00 0.00 ? 24 C   B C2     14 
ATOM 15624 O O2     . C   A 1 24 ? 8.691   -12.215 0.883  1.00 0.00 ? 24 C   B O2     14 
ATOM 15625 N N3     . C   A 1 24 ? 8.349   -13.046 2.898  1.00 0.00 ? 24 C   B N3     14 
ATOM 15626 C C4     . C   A 1 24 ? 7.608   -13.790 3.693  1.00 0.00 ? 24 C   B C4     14 
ATOM 15627 N N4     . C   A 1 24 ? 8.044   -13.914 4.914  1.00 0.00 ? 24 C   B N4     14 
ATOM 15628 C C5     . C   A 1 24 ? 6.433   -14.466 3.265  1.00 0.00 ? 24 C   B C5     14 
ATOM 15629 C C6     . C   A 1 24 ? 6.061   -14.308 1.969  1.00 0.00 ? 24 C   B C6     14 
ATOM 15630 H "H5'"  . C   A 1 24 ? 2.724   -14.655 -1.257 1.00 0.00 ? 24 C   B "H5'"  14 
ATOM 15631 H "H5''" . C   A 1 24 ? 3.457   -16.055 -2.049 1.00 0.00 ? 24 C   B "H5''" 14 
ATOM 15632 H "H4'"  . C   A 1 24 ? 4.797   -14.073 -2.472 1.00 0.00 ? 24 C   B "H4'"  14 
ATOM 15633 H "H3'"  . C   A 1 24 ? 6.112   -16.033 -0.558 1.00 0.00 ? 24 C   B "H3'"  14 
ATOM 15634 H "H2'"  . C   A 1 24 ? 8.074   -14.698 -0.738 1.00 0.00 ? 24 C   B "H2'"  14 
ATOM 15635 H "HO2'" . C   A 1 24 ? 7.756   -14.283 -3.098 1.00 0.00 ? 24 C   B "HO2'" 14 
ATOM 15636 H "H1'"  . C   A 1 24 ? 6.711   -12.288 -0.593 1.00 0.00 ? 24 C   B "H1'"  14 
ATOM 15637 H H41    . C   A 1 24 ? 8.892   -13.414 5.153  1.00 0.00 ? 24 C   B H41    14 
ATOM 15638 H H42    . C   A 1 24 ? 7.523   -14.447 5.588  1.00 0.00 ? 24 C   B H42    14 
ATOM 15639 H H5     . C   A 1 24 ? 5.854   -15.090 3.926  1.00 0.00 ? 24 C   B H5     14 
ATOM 15640 H H6     . C   A 1 24 ? 5.181   -14.815 1.592  1.00 0.00 ? 24 C   B H6     14 
ATOM 15641 N N      . GLU B 2 1  ? -3.992  9.538   13.972 1.00 0.00 ? 8  GLU A N      14 
ATOM 15642 C CA     . GLU B 2 1  ? -5.131  9.665   13.023 1.00 0.00 ? 8  GLU A CA     14 
ATOM 15643 C C      . GLU B 2 1  ? -6.223  8.627   13.314 1.00 0.00 ? 8  GLU A C      14 
ATOM 15644 O O      . GLU B 2 1  ? -5.965  7.620   13.975 1.00 0.00 ? 8  GLU A O      14 
ATOM 15645 C CB     . GLU B 2 1  ? -4.667  9.612   11.553 1.00 0.00 ? 8  GLU A CB     14 
ATOM 15646 C CG     . GLU B 2 1  ? -4.085  8.261   11.107 1.00 0.00 ? 8  GLU A CG     14 
ATOM 15647 C CD     . GLU B 2 1  ? -3.595  8.336   9.651  1.00 0.00 ? 8  GLU A CD     14 
ATOM 15648 O OE1    . GLU B 2 1  ? -4.396  8.075   8.721  1.00 0.00 ? 8  GLU A OE1    14 
ATOM 15649 O OE2    . GLU B 2 1  ? -2.402  8.657   9.427  1.00 0.00 ? 8  GLU A OE2    14 
ATOM 15650 H H1     . GLU B 2 1  ? -3.575  8.621   13.898 1.00 0.00 ? 8  GLU A H1     14 
ATOM 15651 H H2     . GLU B 2 1  ? -4.311  9.654   14.922 1.00 0.00 ? 8  GLU A H2     14 
ATOM 15652 H H3     . GLU B 2 1  ? -3.287  10.235  13.782 1.00 0.00 ? 8  GLU A H3     14 
ATOM 15653 H HA     . GLU B 2 1  ? -5.584  10.644  13.180 1.00 0.00 ? 8  GLU A HA     14 
ATOM 15654 H HB2    . GLU B 2 1  ? -5.516  9.852   10.911 1.00 0.00 ? 8  GLU A HB2    14 
ATOM 15655 H HB3    . GLU B 2 1  ? -3.914  10.386  11.400 1.00 0.00 ? 8  GLU A HB3    14 
ATOM 15656 H HG2    . GLU B 2 1  ? -3.254  7.988   11.761 1.00 0.00 ? 8  GLU A HG2    14 
ATOM 15657 H HG3    . GLU B 2 1  ? -4.851  7.486   11.196 1.00 0.00 ? 8  GLU A HG3    14 
ATOM 15658 N N      . SER B 2 2  ? -7.448  8.859   12.830 1.00 0.00 ? 9  SER A N      14 
ATOM 15659 C CA     . SER B 2 2  ? -8.630  7.996   13.027 1.00 0.00 ? 9  SER A CA     14 
ATOM 15660 C C      . SER B 2 2  ? -8.586  6.708   12.178 1.00 0.00 ? 9  SER A C      14 
ATOM 15661 O O      . SER B 2 2  ? -9.408  6.504   11.278 1.00 0.00 ? 9  SER A O      14 
ATOM 15662 C CB     . SER B 2 2  ? -9.911  8.800   12.749 1.00 0.00 ? 9  SER A CB     14 
ATOM 15663 O OG     . SER B 2 2  ? -9.976  9.939   13.599 1.00 0.00 ? 9  SER A OG     14 
ATOM 15664 H H      . SER B 2 2  ? -7.602  9.719   12.320 1.00 0.00 ? 9  SER A H      14 
ATOM 15665 H HA     . SER B 2 2  ? -8.669  7.692   14.071 1.00 0.00 ? 9  SER A HA     14 
ATOM 15666 H HB2    . SER B 2 2  ? -9.921  9.124   11.707 1.00 0.00 ? 9  SER A HB2    14 
ATOM 15667 H HB3    . SER B 2 2  ? -10.781 8.166   12.931 1.00 0.00 ? 9  SER A HB3    14 
ATOM 15668 H HG     . SER B 2 2  ? -10.799 10.424  13.398 1.00 0.00 ? 9  SER A HG     14 
ATOM 15669 N N      . LYS B 2 3  ? -7.620  5.823   12.458 1.00 0.00 ? 10 LYS A N      14 
ATOM 15670 C CA     . LYS B 2 3  ? -7.398  4.537   11.765 1.00 0.00 ? 10 LYS A CA     14 
ATOM 15671 C C      . LYS B 2 3  ? -8.565  3.548   11.929 1.00 0.00 ? 10 LYS A C      14 
ATOM 15672 O O      . LYS B 2 3  ? -8.864  2.788   11.007 1.00 0.00 ? 10 LYS A O      14 
ATOM 15673 C CB     . LYS B 2 3  ? -6.072  3.939   12.280 1.00 0.00 ? 10 LYS A CB     14 
ATOM 15674 C CG     . LYS B 2 3  ? -5.619  2.639   11.589 1.00 0.00 ? 10 LYS A CG     14 
ATOM 15675 C CD     . LYS B 2 3  ? -5.292  2.819   10.098 1.00 0.00 ? 10 LYS A CD     14 
ATOM 15676 C CE     . LYS B 2 3  ? -4.772  1.502   9.510  1.00 0.00 ? 10 LYS A CE     14 
ATOM 15677 N NZ     . LYS B 2 3  ? -4.422  1.645   8.071  1.00 0.00 ? 10 LYS A NZ     14 
ATOM 15678 H H      . LYS B 2 3  ? -6.978  6.103   13.195 1.00 0.00 ? 10 LYS A H      14 
ATOM 15679 H HA     . LYS B 2 3  ? -7.304  4.740   10.699 1.00 0.00 ? 10 LYS A HA     14 
ATOM 15680 H HB2    . LYS B 2 3  ? -5.281  4.682   12.162 1.00 0.00 ? 10 LYS A HB2    14 
ATOM 15681 H HB3    . LYS B 2 3  ? -6.172  3.736   13.348 1.00 0.00 ? 10 LYS A HB3    14 
ATOM 15682 H HG2    . LYS B 2 3  ? -4.723  2.282   12.099 1.00 0.00 ? 10 LYS A HG2    14 
ATOM 15683 H HG3    . LYS B 2 3  ? -6.389  1.876   11.700 1.00 0.00 ? 10 LYS A HG3    14 
ATOM 15684 H HD2    . LYS B 2 3  ? -6.191  3.120   9.558  1.00 0.00 ? 10 LYS A HD2    14 
ATOM 15685 H HD3    . LYS B 2 3  ? -4.532  3.594   9.989  1.00 0.00 ? 10 LYS A HD3    14 
ATOM 15686 H HE2    . LYS B 2 3  ? -3.893  1.184   10.077 1.00 0.00 ? 10 LYS A HE2    14 
ATOM 15687 H HE3    . LYS B 2 3  ? -5.540  0.734   9.632  1.00 0.00 ? 10 LYS A HE3    14 
ATOM 15688 H HZ1    . LYS B 2 3  ? -4.072  0.776   7.690  1.00 0.00 ? 10 LYS A HZ1    14 
ATOM 15689 H HZ2    . LYS B 2 3  ? -3.702  2.344   7.935  1.00 0.00 ? 10 LYS A HZ2    14 
ATOM 15690 H HZ3    . LYS B 2 3  ? -5.226  1.917   7.521  1.00 0.00 ? 10 LYS A HZ3    14 
ATOM 15691 N N      . GLY B 2 4  ? -9.220  3.559   13.091 1.00 0.00 ? 11 GLY A N      14 
ATOM 15692 C CA     . GLY B 2 4  ? -10.311 2.659   13.494 1.00 0.00 ? 11 GLY A CA     14 
ATOM 15693 C C      . GLY B 2 4  ? -9.872  1.493   14.396 1.00 0.00 ? 11 GLY A C      14 
ATOM 15694 O O      . GLY B 2 4  ? -10.725 0.781   14.932 1.00 0.00 ? 11 GLY A O      14 
ATOM 15695 H H      . GLY B 2 4  ? -8.875  4.211   13.788 1.00 0.00 ? 11 GLY A H      14 
ATOM 15696 H HA2    . GLY B 2 4  ? -11.056 3.238   14.038 1.00 0.00 ? 11 GLY A HA2    14 
ATOM 15697 H HA3    . GLY B 2 4  ? -10.796 2.242   12.611 1.00 0.00 ? 11 GLY A HA3    14 
ATOM 15698 N N      . THR B 2 5  ? -8.563  1.296   14.582 1.00 0.00 ? 12 THR A N      14 
ATOM 15699 C CA     . THR B 2 5  ? -7.955  0.350   15.538 1.00 0.00 ? 12 THR A CA     14 
ATOM 15700 C C      . THR B 2 5  ? -8.133  0.788   16.993 1.00 0.00 ? 12 THR A C      14 
ATOM 15701 O O      . THR B 2 5  ? -8.501  1.932   17.270 1.00 0.00 ? 12 THR A O      14 
ATOM 15702 C CB     . THR B 2 5  ? -6.445  0.210   15.272 1.00 0.00 ? 12 THR A CB     14 
ATOM 15703 O OG1    . THR B 2 5  ? -5.842  1.487   15.185 1.00 0.00 ? 12 THR A OG1    14 
ATOM 15704 C CG2    . THR B 2 5  ? -6.171  -0.538  13.972 1.00 0.00 ? 12 THR A CG2    14 
ATOM 15705 H H      . THR B 2 5  ? -7.926  1.937   14.132 1.00 0.00 ? 12 THR A H      14 
ATOM 15706 H HA     . THR B 2 5  ? -8.425  -0.626  15.429 1.00 0.00 ? 12 THR A HA     14 
ATOM 15707 H HB     . THR B 2 5  ? -5.978  -0.339  16.092 1.00 0.00 ? 12 THR A HB     14 
ATOM 15708 H HG1    . THR B 2 5  ? -4.891  1.353   15.031 1.00 0.00 ? 12 THR A HG1    14 
ATOM 15709 H HG21   . THR B 2 5  ? -6.579  0.007   13.124 1.00 0.00 ? 12 THR A HG21   14 
ATOM 15710 H HG22   . THR B 2 5  ? -6.635  -1.522  14.017 1.00 0.00 ? 12 THR A HG22   14 
ATOM 15711 H HG23   . THR B 2 5  ? -5.097  -0.662  13.836 1.00 0.00 ? 12 THR A HG23   14 
ATOM 15712 N N      . ALA B 2 6  ? -7.806  -0.101  17.936 1.00 0.00 ? 13 ALA A N      14 
ATOM 15713 C CA     . ALA B 2 6  ? -7.897  0.118   19.383 1.00 0.00 ? 13 ALA A CA     14 
ATOM 15714 C C      . ALA B 2 6  ? -7.332  1.462   19.874 1.00 0.00 ? 13 ALA A C      14 
ATOM 15715 O O      . ALA B 2 6  ? -7.948  2.096   20.730 1.00 0.00 ? 13 ALA A O      14 
ATOM 15716 C CB     . ALA B 2 6  ? -7.189  -1.039  20.088 1.00 0.00 ? 13 ALA A CB     14 
ATOM 15717 H H      . ALA B 2 6  ? -7.546  -1.030  17.613 1.00 0.00 ? 13 ALA A H      14 
ATOM 15718 H HA     . ALA B 2 6  ? -8.949  0.092   19.670 1.00 0.00 ? 13 ALA A HA     14 
ATOM 15719 H HB1    . ALA B 2 6  ? -6.165  -1.123  19.727 1.00 0.00 ? 13 ALA A HB1    14 
ATOM 15720 H HB2    . ALA B 2 6  ? -7.719  -1.962  19.889 1.00 0.00 ? 13 ALA A HB2    14 
ATOM 15721 H HB3    . ALA B 2 6  ? -7.187  -0.871  21.167 1.00 0.00 ? 13 ALA A HB3    14 
ATOM 15722 N N      . LYS B 2 7  ? -6.187  1.916   19.343 1.00 0.00 ? 14 LYS A N      14 
ATOM 15723 C CA     . LYS B 2 7  ? -5.540  3.173   19.769 1.00 0.00 ? 14 LYS A CA     14 
ATOM 15724 C C      . LYS B 2 7  ? -6.408  4.397   19.463 1.00 0.00 ? 14 LYS A C      14 
ATOM 15725 O O      . LYS B 2 7  ? -6.784  5.146   20.368 1.00 0.00 ? 14 LYS A O      14 
ATOM 15726 C CB     . LYS B 2 7  ? -4.123  3.297   19.175 1.00 0.00 ? 14 LYS A CB     14 
ATOM 15727 C CG     . LYS B 2 7  ? -3.244  2.095   19.571 1.00 0.00 ? 14 LYS A CG     14 
ATOM 15728 C CD     . LYS B 2 7  ? -1.732  2.347   19.462 1.00 0.00 ? 14 LYS A CD     14 
ATOM 15729 C CE     . LYS B 2 7  ? -1.257  3.277   20.586 1.00 0.00 ? 14 LYS A CE     14 
ATOM 15730 N NZ     . LYS B 2 7  ? 0.215   3.252   20.762 1.00 0.00 ? 14 LYS A NZ     14 
ATOM 15731 H H      . LYS B 2 7  ? -5.770  1.347   18.617 1.00 0.00 ? 14 LYS A H      14 
ATOM 15732 H HA     . LYS B 2 7  ? -5.440  3.150   20.856 1.00 0.00 ? 14 LYS A HA     14 
ATOM 15733 H HB2    . LYS B 2 7  ? -4.168  3.364   18.087 1.00 0.00 ? 14 LYS A HB2    14 
ATOM 15734 H HB3    . LYS B 2 7  ? -3.677  4.215   19.558 1.00 0.00 ? 14 LYS A HB3    14 
ATOM 15735 H HG2    . LYS B 2 7  ? -3.474  1.814   20.599 1.00 0.00 ? 14 LYS A HG2    14 
ATOM 15736 H HG3    . LYS B 2 7  ? -3.501  1.251   18.928 1.00 0.00 ? 14 LYS A HG3    14 
ATOM 15737 H HD2    . LYS B 2 7  ? -1.220  1.388   19.557 1.00 0.00 ? 14 LYS A HD2    14 
ATOM 15738 H HD3    . LYS B 2 7  ? -1.491  2.777   18.488 1.00 0.00 ? 14 LYS A HD3    14 
ATOM 15739 H HE2    . LYS B 2 7  ? -1.600  4.295   20.383 1.00 0.00 ? 14 LYS A HE2    14 
ATOM 15740 H HE3    . LYS B 2 7  ? -1.723  2.950   21.520 1.00 0.00 ? 14 LYS A HE3    14 
ATOM 15741 H HZ1    . LYS B 2 7  ? 0.520   2.325   21.043 1.00 0.00 ? 14 LYS A HZ1    14 
ATOM 15742 H HZ2    . LYS B 2 7  ? 0.480   3.871   21.524 1.00 0.00 ? 14 LYS A HZ2    14 
ATOM 15743 H HZ3    . LYS B 2 7  ? 0.708   3.531   19.926 1.00 0.00 ? 14 LYS A HZ3    14 
ATOM 15744 N N      . SER B 2 8  ? -6.766  4.579   18.191 1.00 0.00 ? 15 SER A N      14 
ATOM 15745 C CA     . SER B 2 8  ? -7.647  5.667   17.736 1.00 0.00 ? 15 SER A CA     14 
ATOM 15746 C C      . SER B 2 8  ? -9.081  5.555   18.279 1.00 0.00 ? 15 SER A C      14 
ATOM 15747 O O      . SER B 2 8  ? -9.682  6.568   18.647 1.00 0.00 ? 15 SER A O      14 
ATOM 15748 C CB     . SER B 2 8  ? -7.640  5.758   16.208 1.00 0.00 ? 15 SER A CB     14 
ATOM 15749 O OG     . SER B 2 8  ? -8.200  4.610   15.594 1.00 0.00 ? 15 SER A OG     14 
ATOM 15750 H H      . SER B 2 8  ? -6.415  3.901   17.531 1.00 0.00 ? 15 SER A H      14 
ATOM 15751 H HA     . SER B 2 8  ? -7.239  6.607   18.110 1.00 0.00 ? 15 SER A HA     14 
ATOM 15752 H HB2    . SER B 2 8  ? -8.212  6.636   15.908 1.00 0.00 ? 15 SER A HB2    14 
ATOM 15753 H HB3    . SER B 2 8  ? -6.613  5.882   15.864 1.00 0.00 ? 15 SER A HB3    14 
ATOM 15754 H HG     . SER B 2 8  ? -7.756  3.814   15.939 1.00 0.00 ? 15 SER A HG     14 
ATOM 15755 N N      . ARG B 2 9  ? -9.613  4.331   18.414 1.00 0.00 ? 16 ARG A N      14 
ATOM 15756 C CA     . ARG B 2 9  ? -10.898 4.029   19.066 1.00 0.00 ? 16 ARG A CA     14 
ATOM 15757 C C      . ARG B 2 9  ? -10.912 4.459   20.533 1.00 0.00 ? 16 ARG A C      14 
ATOM 15758 O O      . ARG B 2 9  ? -11.863 5.108   20.959 1.00 0.00 ? 16 ARG A O      14 
ATOM 15759 C CB     . ARG B 2 9  ? -11.215 2.533   18.893 1.00 0.00 ? 16 ARG A CB     14 
ATOM 15760 C CG     . ARG B 2 9  ? -12.522 2.112   19.585 1.00 0.00 ? 16 ARG A CG     14 
ATOM 15761 C CD     . ARG B 2 9  ? -12.991 0.716   19.157 1.00 0.00 ? 16 ARG A CD     14 
ATOM 15762 N NE     . ARG B 2 9  ? -11.993 -0.337  19.446 1.00 0.00 ? 16 ARG A NE     14 
ATOM 15763 C CZ     . ARG B 2 9  ? -11.394 -1.130  18.576 1.00 0.00 ? 16 ARG A CZ     14 
ATOM 15764 N NH1    . ARG B 2 9  ? -11.508 -1.004  17.288 1.00 0.00 ? 16 ARG A NH1    14 
ATOM 15765 N NH2    . ARG B 2 9  ? -10.633 -2.105  18.960 1.00 0.00 ? 16 ARG A NH2    14 
ATOM 15766 H H      . ARG B 2 9  ? -9.071  3.560   18.034 1.00 0.00 ? 16 ARG A H      14 
ATOM 15767 H HA     . ARG B 2 9  ? -11.682 4.603   18.570 1.00 0.00 ? 16 ARG A HA     14 
ATOM 15768 H HB2    . ARG B 2 9  ? -11.295 2.320   17.825 1.00 0.00 ? 16 ARG A HB2    14 
ATOM 15769 H HB3    . ARG B 2 9  ? -10.396 1.940   19.301 1.00 0.00 ? 16 ARG A HB3    14 
ATOM 15770 H HG2    . ARG B 2 9  ? -12.383 2.122   20.667 1.00 0.00 ? 16 ARG A HG2    14 
ATOM 15771 H HG3    . ARG B 2 9  ? -13.307 2.826   19.331 1.00 0.00 ? 16 ARG A HG3    14 
ATOM 15772 H HD2    . ARG B 2 9  ? -13.911 0.483   19.696 1.00 0.00 ? 16 ARG A HD2    14 
ATOM 15773 H HD3    . ARG B 2 9  ? -13.236 0.741   18.094 1.00 0.00 ? 16 ARG A HD3    14 
ATOM 15774 H HE     . ARG B 2 9  ? -11.800 -0.555  20.411 1.00 0.00 ? 16 ARG A HE     14 
ATOM 15775 H HH11   . ARG B 2 9  ? -11.993 -0.230  16.871 1.00 0.00 ? 16 ARG A HH11   14 
ATOM 15776 H HH12   . ARG B 2 9  ? -11.011 -1.677  16.707 1.00 0.00 ? 16 ARG A HH12   14 
ATOM 15777 H HH21   . ARG B 2 9  ? -10.432 -2.313  19.939 1.00 0.00 ? 16 ARG A HH21   14 
ATOM 15778 H HH22   . ARG B 2 9  ? -10.256 -2.671  18.210 1.00 0.00 ? 16 ARG A HH22   14 
ATOM 15779 N N      . TYR B 2 10 ? -9.873  4.142   21.304 1.00 0.00 ? 17 TYR A N      14 
ATOM 15780 C CA     . TYR B 2 10 ? -9.763  4.551   22.706 1.00 0.00 ? 17 TYR A CA     14 
ATOM 15781 C C      . TYR B 2 10 ? -9.710  6.079   22.861 1.00 0.00 ? 17 TYR A C      14 
ATOM 15782 O O      . TYR B 2 10 ? -10.428 6.632   23.694 1.00 0.00 ? 17 TYR A O      14 
ATOM 15783 C CB     . TYR B 2 10 ? -8.558  3.870   23.365 1.00 0.00 ? 17 TYR A CB     14 
ATOM 15784 C CG     . TYR B 2 10 ? -8.531  4.036   24.870 1.00 0.00 ? 17 TYR A CG     14 
ATOM 15785 C CD1    . TYR B 2 10 ? -9.545  3.439   25.646 1.00 0.00 ? 17 TYR A CD1    14 
ATOM 15786 C CD2    . TYR B 2 10 ? -7.513  4.785   25.494 1.00 0.00 ? 17 TYR A CD2    14 
ATOM 15787 C CE1    . TYR B 2 10 ? -9.556  3.602   27.042 1.00 0.00 ? 17 TYR A CE1    14 
ATOM 15788 C CE2    . TYR B 2 10 ? -7.515  4.937   26.895 1.00 0.00 ? 17 TYR A CE2    14 
ATOM 15789 C CZ     . TYR B 2 10 ? -8.541  4.353   27.670 1.00 0.00 ? 17 TYR A CZ     14 
ATOM 15790 O OH     . TYR B 2 10 ? -8.565  4.496   29.021 1.00 0.00 ? 17 TYR A OH     14 
ATOM 15791 H H      . TYR B 2 10 ? -9.140  3.567   20.902 1.00 0.00 ? 17 TYR A H      14 
ATOM 15792 H HA     . TYR B 2 10 ? -10.661 4.209   23.221 1.00 0.00 ? 17 TYR A HA     14 
ATOM 15793 H HB2    . TYR B 2 10 ? -8.602  2.801   23.158 1.00 0.00 ? 17 TYR A HB2    14 
ATOM 15794 H HB3    . TYR B 2 10 ? -7.638  4.260   22.928 1.00 0.00 ? 17 TYR A HB3    14 
ATOM 15795 H HD1    . TYR B 2 10 ? -10.315 2.846   25.171 1.00 0.00 ? 17 TYR A HD1    14 
ATOM 15796 H HD2    . TYR B 2 10 ? -6.729  5.236   24.901 1.00 0.00 ? 17 TYR A HD2    14 
ATOM 15797 H HE1    . TYR B 2 10 ? -10.328 3.145   27.644 1.00 0.00 ? 17 TYR A HE1    14 
ATOM 15798 H HE2    . TYR B 2 10 ? -6.735  5.507   27.378 1.00 0.00 ? 17 TYR A HE2    14 
ATOM 15799 H HH     . TYR B 2 10 ? -7.724  4.895   29.339 1.00 0.00 ? 17 TYR A HH     14 
ATOM 15800 N N      . LYS B 2 11 ? -8.941  6.780   22.013 1.00 0.00 ? 18 LYS A N      14 
ATOM 15801 C CA     . LYS B 2 11 ? -8.955  8.253   21.914 1.00 0.00 ? 18 LYS A CA     14 
ATOM 15802 C C      . LYS B 2 11 ? -10.368 8.794   21.661 1.00 0.00 ? 18 LYS A C      14 
ATOM 15803 O O      . LYS B 2 11 ? -10.825 9.665   22.401 1.00 0.00 ? 18 LYS A O      14 
ATOM 15804 C CB     . LYS B 2 11 ? -7.913  8.707   20.870 1.00 0.00 ? 18 LYS A CB     14 
ATOM 15805 C CG     . LYS B 2 11 ? -7.776  10.232  20.689 1.00 0.00 ? 18 LYS A CG     14 
ATOM 15806 C CD     . LYS B 2 11 ? -8.711  10.816  19.616 1.00 0.00 ? 18 LYS A CD     14 
ATOM 15807 C CE     . LYS B 2 11 ? -8.329  12.273  19.336 1.00 0.00 ? 18 LYS A CE     14 
ATOM 15808 N NZ     . LYS B 2 11 ? -9.257  12.909  18.365 1.00 0.00 ? 18 LYS A NZ     14 
ATOM 15809 H H      . LYS B 2 11 ? -8.358  6.244   21.378 1.00 0.00 ? 18 LYS A H      14 
ATOM 15810 H HA     . LYS B 2 11 ? -8.663  8.655   22.882 1.00 0.00 ? 18 LYS A HA     14 
ATOM 15811 H HB2    . LYS B 2 11 ? -6.942  8.329   21.196 1.00 0.00 ? 18 LYS A HB2    14 
ATOM 15812 H HB3    . LYS B 2 11 ? -8.124  8.248   19.905 1.00 0.00 ? 18 LYS A HB3    14 
ATOM 15813 H HG2    . LYS B 2 11 ? -7.955  10.737  21.638 1.00 0.00 ? 18 LYS A HG2    14 
ATOM 15814 H HG3    . LYS B 2 11 ? -6.747  10.446  20.389 1.00 0.00 ? 18 LYS A HG3    14 
ATOM 15815 H HD2    . LYS B 2 11 ? -8.618  10.238  18.695 1.00 0.00 ? 18 LYS A HD2    14 
ATOM 15816 H HD3    . LYS B 2 11 ? -9.744  10.776  19.962 1.00 0.00 ? 18 LYS A HD3    14 
ATOM 15817 H HE2    . LYS B 2 11 ? -8.346  12.826  20.280 1.00 0.00 ? 18 LYS A HE2    14 
ATOM 15818 H HE3    . LYS B 2 11 ? -7.306  12.303  18.950 1.00 0.00 ? 18 LYS A HE3    14 
ATOM 15819 H HZ1    . LYS B 2 11 ? -10.203 12.926  18.723 1.00 0.00 ? 18 LYS A HZ1    14 
ATOM 15820 H HZ2    . LYS B 2 11 ? -9.261  12.421  17.480 1.00 0.00 ? 18 LYS A HZ2    14 
ATOM 15821 H HZ3    . LYS B 2 11 ? -8.988  13.868  18.185 1.00 0.00 ? 18 LYS A HZ3    14 
ATOM 15822 N N      . ALA B 2 12 ? -11.081 8.255   20.670 1.00 0.00 ? 19 ALA A N      14 
ATOM 15823 C CA     . ALA B 2 12 ? -12.472 8.615   20.383 1.00 0.00 ? 19 ALA A CA     14 
ATOM 15824 C C      . ALA B 2 12 ? -13.413 8.377   21.585 1.00 0.00 ? 19 ALA A C      14 
ATOM 15825 O O      . ALA B 2 12 ? -14.199 9.260   21.929 1.00 0.00 ? 19 ALA A O      14 
ATOM 15826 C CB     . ALA B 2 12 ? -12.935 7.866   19.126 1.00 0.00 ? 19 ALA A CB     14 
ATOM 15827 H H      . ALA B 2 12 ? -10.624 7.560   20.091 1.00 0.00 ? 19 ALA A H      14 
ATOM 15828 H HA     . ALA B 2 12 ? -12.504 9.683   20.160 1.00 0.00 ? 19 ALA A HA     14 
ATOM 15829 H HB1    . ALA B 2 12 ? -12.265 8.088   18.294 1.00 0.00 ? 19 ALA A HB1    14 
ATOM 15830 H HB2    . ALA B 2 12 ? -13.944 8.188   18.862 1.00 0.00 ? 19 ALA A HB2    14 
ATOM 15831 H HB3    . ALA B 2 12 ? -12.943 6.792   19.303 1.00 0.00 ? 19 ALA A HB3    14 
ATOM 15832 N N      . ARG B 2 13 ? -13.311 7.225   22.264 1.00 0.00 ? 20 ARG A N      14 
ATOM 15833 C CA     . ARG B 2 13 ? -14.070 6.899   23.489 1.00 0.00 ? 20 ARG A CA     14 
ATOM 15834 C C      . ARG B 2 13 ? -13.813 7.900   24.620 1.00 0.00 ? 20 ARG A C      14 
ATOM 15835 O O      . ARG B 2 13 ? -14.772 8.461   25.151 1.00 0.00 ? 20 ARG A O      14 
ATOM 15836 C CB     . ARG B 2 13 ? -13.776 5.458   23.941 1.00 0.00 ? 20 ARG A CB     14 
ATOM 15837 C CG     . ARG B 2 13 ? -14.451 4.419   23.026 1.00 0.00 ? 20 ARG A CG     14 
ATOM 15838 C CD     . ARG B 2 13 ? -14.027 2.983   23.368 1.00 0.00 ? 20 ARG A CD     14 
ATOM 15839 N NE     . ARG B 2 13 ? -14.429 2.581   24.734 1.00 0.00 ? 20 ARG A NE     14 
ATOM 15840 C CZ     . ARG B 2 13 ? -15.611 2.150   25.141 1.00 0.00 ? 20 ARG A CZ     14 
ATOM 15841 N NH1    . ARG B 2 13 ? -16.627 2.023   24.334 1.00 0.00 ? 20 ARG A NH1    14 
ATOM 15842 N NH2    . ARG B 2 13 ? -15.799 1.835   26.390 1.00 0.00 ? 20 ARG A NH2    14 
ATOM 15843 H H      . ARG B 2 13 ? -12.662 6.540   21.888 1.00 0.00 ? 20 ARG A H      14 
ATOM 15844 H HA     . ARG B 2 13 ? -15.137 6.976   23.269 1.00 0.00 ? 20 ARG A HA     14 
ATOM 15845 H HB2    . ARG B 2 13 ? -12.699 5.289   23.958 1.00 0.00 ? 20 ARG A HB2    14 
ATOM 15846 H HB3    . ARG B 2 13 ? -14.158 5.322   24.955 1.00 0.00 ? 20 ARG A HB3    14 
ATOM 15847 H HG2    . ARG B 2 13 ? -15.534 4.511   23.118 1.00 0.00 ? 20 ARG A HG2    14 
ATOM 15848 H HG3    . ARG B 2 13 ? -14.184 4.616   21.989 1.00 0.00 ? 20 ARG A HG3    14 
ATOM 15849 H HD2    . ARG B 2 13 ? -14.461 2.299   22.636 1.00 0.00 ? 20 ARG A HD2    14 
ATOM 15850 H HD3    . ARG B 2 13 ? -12.941 2.908   23.277 1.00 0.00 ? 20 ARG A HD3    14 
ATOM 15851 H HE     . ARG B 2 13 ? -13.722 2.623   25.452 1.00 0.00 ? 20 ARG A HE     14 
ATOM 15852 H HH11   . ARG B 2 13 ? -16.514 2.256   23.362 1.00 0.00 ? 20 ARG A HH11   14 
ATOM 15853 H HH12   . ARG B 2 13 ? -17.514 1.692   24.675 1.00 0.00 ? 20 ARG A HH12   14 
ATOM 15854 H HH21   . ARG B 2 13 ? -15.046 1.914   27.055 1.00 0.00 ? 20 ARG A HH21   14 
ATOM 15855 H HH22   . ARG B 2 13 ? -16.699 1.507   26.698 1.00 0.00 ? 20 ARG A HH22   14 
ATOM 15856 N N      . ARG B 2 14 ? -12.545 8.174   24.964 1.00 0.00 ? 21 ARG A N      14 
ATOM 15857 C CA     . ARG B 2 14 ? -12.158 9.189   25.968 1.00 0.00 ? 21 ARG A CA     14 
ATOM 15858 C C      . ARG B 2 14 ? -12.705 10.582  25.639 1.00 0.00 ? 21 ARG A C      14 
ATOM 15859 O O      . ARG B 2 14 ? -13.115 11.293  26.557 1.00 0.00 ? 21 ARG A O      14 
ATOM 15860 C CB     . ARG B 2 14 ? -10.631 9.298   26.093 1.00 0.00 ? 21 ARG A CB     14 
ATOM 15861 C CG     . ARG B 2 14 ? -9.897  8.121   26.758 1.00 0.00 ? 21 ARG A CG     14 
ATOM 15862 C CD     . ARG B 2 14 ? -8.429  8.474   27.075 1.00 0.00 ? 21 ARG A CD     14 
ATOM 15863 N NE     . ARG B 2 14 ? -7.659  8.844   25.866 1.00 0.00 ? 21 ARG A NE     14 
ATOM 15864 C CZ     . ARG B 2 14 ? -7.568  10.044  25.318 1.00 0.00 ? 21 ARG A CZ     14 
ATOM 15865 N NH1    . ARG B 2 14 ? -8.036  11.122  25.861 1.00 0.00 ? 21 ARG A NH1    14 
ATOM 15866 N NH2    . ARG B 2 14 ? -7.005  10.229  24.167 1.00 0.00 ? 21 ARG A NH2    14 
ATOM 15867 H H      . ARG B 2 14 ? -11.826 7.655   24.468 1.00 0.00 ? 21 ARG A H      14 
ATOM 15868 H HA     . ARG B 2 14 ? -12.572 8.913   26.939 1.00 0.00 ? 21 ARG A HA     14 
ATOM 15869 H HB2    . ARG B 2 14 ? -10.220 9.460   25.096 1.00 0.00 ? 21 ARG A HB2    14 
ATOM 15870 H HB3    . ARG B 2 14 ? -10.423 10.184  26.695 1.00 0.00 ? 21 ARG A HB3    14 
ATOM 15871 H HG2    . ARG B 2 14 ? -10.399 7.869   27.693 1.00 0.00 ? 21 ARG A HG2    14 
ATOM 15872 H HG3    . ARG B 2 14 ? -9.920  7.249   26.109 1.00 0.00 ? 21 ARG A HG3    14 
ATOM 15873 H HD2    . ARG B 2 14 ? -8.405  9.287   27.802 1.00 0.00 ? 21 ARG A HD2    14 
ATOM 15874 H HD3    . ARG B 2 14 ? -7.957  7.608   27.543 1.00 0.00 ? 21 ARG A HD3    14 
ATOM 15875 H HE     . ARG B 2 14 ? -7.242  8.092   25.342 1.00 0.00 ? 21 ARG A HE     14 
ATOM 15876 H HH11   . ARG B 2 14 ? -8.408  11.144  26.808 1.00 0.00 ? 21 ARG A HH11   14 
ATOM 15877 H HH12   . ARG B 2 14 ? -7.980  11.972  25.304 1.00 0.00 ? 21 ARG A HH12   14 
ATOM 15878 H HH21   . ARG B 2 14 ? -6.542  9.494   23.663 1.00 0.00 ? 21 ARG A HH21   14 
ATOM 15879 H HH22   . ARG B 2 14 ? -7.050  11.183  23.809 1.00 0.00 ? 21 ARG A HH22   14 
ATOM 15880 N N      . ALA B 2 15 ? -12.694 10.972  24.362 1.00 0.00 ? 22 ALA A N      14 
ATOM 15881 C CA     . ALA B 2 15 ? -13.206 12.253  23.872 1.00 0.00 ? 22 ALA A CA     14 
ATOM 15882 C C      . ALA B 2 15 ? -14.743 12.357  23.963 1.00 0.00 ? 22 ALA A C      14 
ATOM 15883 O O      . ALA B 2 15 ? -15.264 13.349  24.470 1.00 0.00 ? 22 ALA A O      14 
ATOM 15884 C CB     . ALA B 2 15 ? -12.716 12.463  22.435 1.00 0.00 ? 22 ALA A CB     14 
ATOM 15885 H H      . ALA B 2 15 ? -12.258 10.346  23.697 1.00 0.00 ? 22 ALA A H      14 
ATOM 15886 H HA     . ALA B 2 15 ? -12.785 13.049  24.487 1.00 0.00 ? 22 ALA A HA     14 
ATOM 15887 H HB1    . ALA B 2 15 ? -11.627 12.417  22.408 1.00 0.00 ? 22 ALA A HB1    14 
ATOM 15888 H HB2    . ALA B 2 15 ? -13.035 13.443  22.080 1.00 0.00 ? 22 ALA A HB2    14 
ATOM 15889 H HB3    . ALA B 2 15 ? -13.122 11.697  21.777 1.00 0.00 ? 22 ALA A HB3    14 
ATOM 15890 N N      . GLU B 2 16 ? -15.483 11.342  23.509 1.00 0.00 ? 23 GLU A N      14 
ATOM 15891 C CA     . GLU B 2 16 ? -16.952 11.290  23.613 1.00 0.00 ? 23 GLU A CA     14 
ATOM 15892 C C      . GLU B 2 16 ? -17.441 11.283  25.073 1.00 0.00 ? 23 GLU A C      14 
ATOM 15893 O O      . GLU B 2 16 ? -18.452 11.910  25.395 1.00 0.00 ? 23 GLU A O      14 
ATOM 15894 C CB     . GLU B 2 16 ? -17.492 10.053  22.874 1.00 0.00 ? 23 GLU A CB     14 
ATOM 15895 C CG     . GLU B 2 16 ? -17.424 10.169  21.344 1.00 0.00 ? 23 GLU A CG     14 
ATOM 15896 C CD     . GLU B 2 16 ? -18.451 11.180  20.796 1.00 0.00 ? 23 GLU A CD     14 
ATOM 15897 O OE1    . GLU B 2 16 ? -19.637 10.808  20.613 1.00 0.00 ? 23 GLU A OE1    14 
ATOM 15898 O OE2    . GLU B 2 16 ? -18.083 12.351  20.531 1.00 0.00 ? 23 GLU A OE2    14 
ATOM 15899 H H      . GLU B 2 16 ? -15.001 10.566  23.065 1.00 0.00 ? 23 GLU A H      14 
ATOM 15900 H HA     . GLU B 2 16 ? -17.373 12.185  23.150 1.00 0.00 ? 23 GLU A HA     14 
ATOM 15901 H HB2    . GLU B 2 16 ? -16.923 9.177   23.189 1.00 0.00 ? 23 GLU A HB2    14 
ATOM 15902 H HB3    . GLU B 2 16 ? -18.532 9.890   23.159 1.00 0.00 ? 23 GLU A HB3    14 
ATOM 15903 H HG2    . GLU B 2 16 ? -16.416 10.455  21.037 1.00 0.00 ? 23 GLU A HG2    14 
ATOM 15904 H HG3    . GLU B 2 16 ? -17.624 9.184   20.915 1.00 0.00 ? 23 GLU A HG3    14 
ATOM 15905 N N      . LEU B 2 17 ? -16.701 10.624  25.973 1.00 0.00 ? 24 LEU A N      14 
ATOM 15906 C CA     . LEU B 2 17 ? -16.977 10.551  27.413 1.00 0.00 ? 24 LEU A CA     14 
ATOM 15907 C C      . LEU B 2 17 ? -16.994 11.929  28.112 1.00 0.00 ? 24 LEU A C      14 
ATOM 15908 O O      . LEU B 2 17 ? -17.680 12.091  29.122 1.00 0.00 ? 24 LEU A O      14 
ATOM 15909 C CB     . LEU B 2 17 ? -15.942 9.591   28.028 1.00 0.00 ? 24 LEU A CB     14 
ATOM 15910 C CG     . LEU B 2 17 ? -16.091 9.297   29.530 1.00 0.00 ? 24 LEU A CG     14 
ATOM 15911 C CD1    . LEU B 2 17 ? -17.435 8.657   29.881 1.00 0.00 ? 24 LEU A CD1    14 
ATOM 15912 C CD2    . LEU B 2 17 ? -14.976 8.348   29.974 1.00 0.00 ? 24 LEU A CD2    14 
ATOM 15913 H H      . LEU B 2 17 ? -15.915 10.093  25.613 1.00 0.00 ? 24 LEU A H      14 
ATOM 15914 H HA     . LEU B 2 17 ? -17.970 10.118  27.539 1.00 0.00 ? 24 LEU A HA     14 
ATOM 15915 H HB2    . LEU B 2 17 ? -15.995 8.641   27.494 1.00 0.00 ? 24 LEU A HB2    14 
ATOM 15916 H HB3    . LEU B 2 17 ? -14.952 10.016  27.862 1.00 0.00 ? 24 LEU A HB3    14 
ATOM 15917 H HG     . LEU B 2 17 ? -15.982 10.223  30.087 1.00 0.00 ? 24 LEU A HG     14 
ATOM 15918 H HD11   . LEU B 2 17 ? -18.245 9.356   29.676 1.00 0.00 ? 24 LEU A HD11   14 
ATOM 15919 H HD12   . LEU B 2 17 ? -17.460 8.414   30.944 1.00 0.00 ? 24 LEU A HD12   14 
ATOM 15920 H HD13   . LEU B 2 17 ? -17.580 7.747   29.300 1.00 0.00 ? 24 LEU A HD13   14 
ATOM 15921 H HD21   . LEU B 2 17 ? -15.060 7.398   29.445 1.00 0.00 ? 24 LEU A HD21   14 
ATOM 15922 H HD22   . LEU B 2 17 ? -15.050 8.169   31.047 1.00 0.00 ? 24 LEU A HD22   14 
ATOM 15923 H HD23   . LEU B 2 17 ? -14.005 8.792   29.759 1.00 0.00 ? 24 LEU A HD23   14 
ATOM 15924 N N      . ILE B 2 18 ? -16.301 12.939  27.569 1.00 0.00 ? 25 ILE A N      14 
ATOM 15925 C CA     . ILE B 2 18 ? -16.289 14.334  28.068 1.00 0.00 ? 25 ILE A CA     14 
ATOM 15926 C C      . ILE B 2 18 ? -17.710 14.916  28.204 1.00 0.00 ? 25 ILE A C      14 
ATOM 15927 O O      . ILE B 2 18 ? -17.953 15.714  29.108 1.00 0.00 ? 25 ILE A O      14 
ATOM 15928 C CB     . ILE B 2 18 ? -15.368 15.236  27.202 1.00 0.00 ? 25 ILE A CB     14 
ATOM 15929 C CG1    . ILE B 2 18 ? -13.920 14.687  27.204 1.00 0.00 ? 25 ILE A CG1    14 
ATOM 15930 C CG2    . ILE B 2 18 ? -15.356 16.694  27.703 1.00 0.00 ? 25 ILE A CG2    14 
ATOM 15931 C CD1    . ILE B 2 18 ? -12.970 15.379  26.218 1.00 0.00 ? 25 ILE A CD1    14 
ATOM 15932 H H      . ILE B 2 18 ? -15.773 12.714  26.734 1.00 0.00 ? 25 ILE A H      14 
ATOM 15933 H HA     . ILE B 2 18 ? -15.865 14.328  29.070 1.00 0.00 ? 25 ILE A HA     14 
ATOM 15934 H HB     . ILE B 2 18 ? -15.748 15.237  26.181 1.00 0.00 ? 25 ILE A HB     14 
ATOM 15935 H HG12   . ILE B 2 18 ? -13.500 14.755  28.209 1.00 0.00 ? 25 ILE A HG12   14 
ATOM 15936 H HG13   . ILE B 2 18 ? -13.938 13.638  26.926 1.00 0.00 ? 25 ILE A HG13   14 
ATOM 15937 H HG21   . ILE B 2 18 ? -15.022 16.734  28.741 1.00 0.00 ? 25 ILE A HG21   14 
ATOM 15938 H HG22   . ILE B 2 18 ? -16.349 17.134  27.625 1.00 0.00 ? 25 ILE A HG22   14 
ATOM 15939 H HG23   . ILE B 2 18 ? -14.695 17.306  27.091 1.00 0.00 ? 25 ILE A HG23   14 
ATOM 15940 H HD11   . ILE B 2 18 ? -12.709 16.376  26.570 1.00 0.00 ? 25 ILE A HD11   14 
ATOM 15941 H HD12   . ILE B 2 18 ? -13.435 15.447  25.233 1.00 0.00 ? 25 ILE A HD12   14 
ATOM 15942 H HD13   . ILE B 2 18 ? -12.057 14.789  26.134 1.00 0.00 ? 25 ILE A HD13   14 
ATOM 15943 N N      . ALA B 2 19 ? -18.678 14.456  27.401 1.00 0.00 ? 26 ALA A N      14 
ATOM 15944 C CA     . ALA B 2 19 ? -20.092 14.834  27.502 1.00 0.00 ? 26 ALA A CA     14 
ATOM 15945 C C      . ALA B 2 19 ? -20.734 14.565  28.887 1.00 0.00 ? 26 ALA A C      14 
ATOM 15946 O O      . ALA B 2 19 ? -21.737 15.196  29.230 1.00 0.00 ? 26 ALA A O      14 
ATOM 15947 C CB     . ALA B 2 19 ? -20.862 14.112  26.389 1.00 0.00 ? 26 ALA A CB     14 
ATOM 15948 H H      . ALA B 2 19 ? -18.420 13.768  26.704 1.00 0.00 ? 26 ALA A H      14 
ATOM 15949 H HA     . ALA B 2 19 ? -20.168 15.907  27.319 1.00 0.00 ? 26 ALA A HA     14 
ATOM 15950 H HB1    . ALA B 2 19 ? -20.425 14.349  25.418 1.00 0.00 ? 26 ALA A HB1    14 
ATOM 15951 H HB2    . ALA B 2 19 ? -21.904 14.435  26.393 1.00 0.00 ? 26 ALA A HB2    14 
ATOM 15952 H HB3    . ALA B 2 19 ? -20.823 13.034  26.548 1.00 0.00 ? 26 ALA A HB3    14 
ATOM 15953 N N      . GLU B 2 20 ? -20.147 13.680  29.703 1.00 0.00 ? 27 GLU A N      14 
ATOM 15954 C CA     . GLU B 2 20 ? -20.525 13.430  31.107 1.00 0.00 ? 27 GLU A CA     14 
ATOM 15955 C C      . GLU B 2 20 ? -19.355 13.606  32.102 1.00 0.00 ? 27 GLU A C      14 
ATOM 15956 O O      . GLU B 2 20 ? -19.588 13.869  33.286 1.00 0.00 ? 27 GLU A O      14 
ATOM 15957 C CB     . GLU B 2 20 ? -21.127 12.021  31.242 1.00 0.00 ? 27 GLU A CB     14 
ATOM 15958 C CG     . GLU B 2 20 ? -22.439 11.855  30.462 1.00 0.00 ? 27 GLU A CG     14 
ATOM 15959 C CD     . GLU B 2 20 ? -23.068 10.473  30.724 1.00 0.00 ? 27 GLU A CD     14 
ATOM 15960 O OE1    . GLU B 2 20 ? -23.857 10.333  31.692 1.00 0.00 ? 27 GLU A OE1    14 
ATOM 15961 O OE2    . GLU B 2 20 ? -22.789 9.515   29.962 1.00 0.00 ? 27 GLU A OE2    14 
ATOM 15962 H H      . GLU B 2 20 ? -19.366 13.164  29.314 1.00 0.00 ? 27 GLU A H      14 
ATOM 15963 H HA     . GLU B 2 20 ? -21.290 14.144  31.414 1.00 0.00 ? 27 GLU A HA     14 
ATOM 15964 H HB2    . GLU B 2 20 ? -20.402 11.283  30.894 1.00 0.00 ? 27 GLU A HB2    14 
ATOM 15965 H HB3    . GLU B 2 20 ? -21.328 11.827  32.296 1.00 0.00 ? 27 GLU A HB3    14 
ATOM 15966 H HG2    . GLU B 2 20 ? -23.135 12.641  30.766 1.00 0.00 ? 27 GLU A HG2    14 
ATOM 15967 H HG3    . GLU B 2 20 ? -22.248 11.975  29.393 1.00 0.00 ? 27 GLU A HG3    14 
ATOM 15968 N N      . ARG B 2 21 ? -18.101 13.489  31.641 1.00 0.00 ? 28 ARG A N      14 
ATOM 15969 C CA     . ARG B 2 21 ? -16.863 13.581  32.443 1.00 0.00 ? 28 ARG A CA     14 
ATOM 15970 C C      . ARG B 2 21 ? -16.364 15.020  32.693 1.00 0.00 ? 28 ARG A C      14 
ATOM 15971 O O      . ARG B 2 21 ? -15.567 15.222  33.613 1.00 0.00 ? 28 ARG A O      14 
ATOM 15972 C CB     . ARG B 2 21 ? -15.817 12.673  31.769 1.00 0.00 ? 28 ARG A CB     14 
ATOM 15973 C CG     . ARG B 2 21 ? -14.453 12.577  32.469 1.00 0.00 ? 28 ARG A CG     14 
ATOM 15974 C CD     . ARG B 2 21 ? -13.619 11.405  31.939 1.00 0.00 ? 28 ARG A CD     14 
ATOM 15975 N NE     . ARG B 2 21 ? -13.113 11.654  30.571 1.00 0.00 ? 28 ARG A NE     14 
ATOM 15976 C CZ     . ARG B 2 21 ? -11.862 11.881  30.203 1.00 0.00 ? 28 ARG A CZ     14 
ATOM 15977 N NH1    . ARG B 2 21 ? -10.913 12.069  31.071 1.00 0.00 ? 28 ARG A NH1    14 
ATOM 15978 N NH2    . ARG B 2 21 ? -11.527 11.929  28.946 1.00 0.00 ? 28 ARG A NH2    14 
ATOM 15979 H H      . ARG B 2 21 ? -18.011 13.212  30.669 1.00 0.00 ? 28 ARG A H      14 
ATOM 15980 H HA     . ARG B 2 21 ? -17.065 13.169  33.433 1.00 0.00 ? 28 ARG A HA     14 
ATOM 15981 H HB2    . ARG B 2 21 ? -16.247 11.672  31.739 1.00 0.00 ? 28 ARG A HB2    14 
ATOM 15982 H HB3    . ARG B 2 21 ? -15.652 13.003  30.745 1.00 0.00 ? 28 ARG A HB3    14 
ATOM 15983 H HG2    . ARG B 2 21 ? -13.894 13.496  32.299 1.00 0.00 ? 28 ARG A HG2    14 
ATOM 15984 H HG3    . ARG B 2 21 ? -14.611 12.435  33.539 1.00 0.00 ? 28 ARG A HG3    14 
ATOM 15985 H HD2    . ARG B 2 21 ? -12.791 11.233  32.629 1.00 0.00 ? 28 ARG A HD2    14 
ATOM 15986 H HD3    . ARG B 2 21 ? -14.228 10.500  31.945 1.00 0.00 ? 28 ARG A HD3    14 
ATOM 15987 H HE     . ARG B 2 21 ? -13.787 11.646  29.825 1.00 0.00 ? 28 ARG A HE     14 
ATOM 15988 H HH11   . ARG B 2 21 ? -11.135 12.075  32.049 1.00 0.00 ? 28 ARG A HH11   14 
ATOM 15989 H HH12   . ARG B 2 21 ? -10.018 12.438  30.756 1.00 0.00 ? 28 ARG A HH12   14 
ATOM 15990 H HH21   . ARG B 2 21 ? -12.206 11.773  28.210 1.00 0.00 ? 28 ARG A HH21   14 
ATOM 15991 H HH22   . ARG B 2 21 ? -10.533 11.948  28.727 1.00 0.00 ? 28 ARG A HH22   14 
ATOM 15992 N N      . ARG B 2 22 ? -16.842 16.013  31.929 1.00 0.00 ? 29 ARG A N      14 
ATOM 15993 C CA     . ARG B 2 22 ? -16.589 17.459  32.134 1.00 0.00 ? 29 ARG A CA     14 
ATOM 15994 C C      . ARG B 2 22 ? -17.008 17.939  33.534 1.00 0.00 ? 29 ARG A C      14 
ATOM 15995 O O      . ARG B 2 22 ? -18.163 17.681  33.947 1.00 0.00 ? 29 ARG A O      14 
ATOM 15996 C CB     . ARG B 2 22 ? -17.283 18.259  31.015 1.00 0.00 ? 29 ARG A CB     14 
ATOM 15997 C CG     . ARG B 2 22 ? -17.040 19.774  31.105 1.00 0.00 ? 29 ARG A CG     14 
ATOM 15998 C CD     . ARG B 2 22 ? -17.710 20.498  29.932 1.00 0.00 ? 29 ARG A CD     14 
ATOM 15999 N NE     . ARG B 2 22 ? -17.523 21.958  30.017 1.00 0.00 ? 29 ARG A NE     14 
ATOM 16000 C CZ     . ARG B 2 22 ? -18.052 22.873  29.227 1.00 0.00 ? 29 ARG A CZ     14 
ATOM 16001 N NH1    . ARG B 2 22 ? -18.827 22.566  28.226 1.00 0.00 ? 29 ARG A NH1    14 
ATOM 16002 N NH2    . ARG B 2 22 ? -17.808 24.135  29.430 1.00 0.00 ? 29 ARG A NH2    14 
ATOM 16003 O OXT    . ARG B 2 22 ? -16.180 18.593  34.208 1.00 0.00 ? 29 ARG A OXT    14 
ATOM 16004 H H      . ARG B 2 22 ? -17.474 15.734  31.190 1.00 0.00 ? 29 ARG A H      14 
ATOM 16005 H HA     . ARG B 2 22 ? -15.516 17.632  32.056 1.00 0.00 ? 29 ARG A HA     14 
ATOM 16006 H HB2    . ARG B 2 22 ? -16.903 17.913  30.055 1.00 0.00 ? 29 ARG A HB2    14 
ATOM 16007 H HB3    . ARG B 2 22 ? -18.358 18.068  31.050 1.00 0.00 ? 29 ARG A HB3    14 
ATOM 16008 H HG2    . ARG B 2 22 ? -17.455 20.158  32.037 1.00 0.00 ? 29 ARG A HG2    14 
ATOM 16009 H HG3    . ARG B 2 22 ? -15.967 19.970  31.083 1.00 0.00 ? 29 ARG A HG3    14 
ATOM 16010 H HD2    . ARG B 2 22 ? -17.280 20.132  28.998 1.00 0.00 ? 29 ARG A HD2    14 
ATOM 16011 H HD3    . ARG B 2 22 ? -18.777 20.268  29.943 1.00 0.00 ? 29 ARG A HD3    14 
ATOM 16012 H HE     . ARG B 2 22 ? -16.936 22.311  30.757 1.00 0.00 ? 29 ARG A HE     14 
ATOM 16013 H HH11   . ARG B 2 22 ? -19.029 21.597  28.046 1.00 0.00 ? 29 ARG A HH11   14 
ATOM 16014 H HH12   . ARG B 2 22 ? -19.218 23.286  27.640 1.00 0.00 ? 29 ARG A HH12   14 
ATOM 16015 H HH21   . ARG B 2 22 ? -17.214 24.419  30.194 1.00 0.00 ? 29 ARG A HH21   14 
ATOM 16016 H HH22   . ARG B 2 22 ? -18.213 24.831  28.825 1.00 0.00 ? 29 ARG A HH22   14 
ATOM 16017 P P      . G   A 1 1  ? 13.221  -22.256 22.219 1.00 0.00 ? 1  G   B P      15 
ATOM 16018 O OP1    . G   A 1 1  ? 14.408  -21.357 22.172 1.00 0.00 ? 1  G   B OP1    15 
ATOM 16019 O OP2    . G   A 1 1  ? 13.458  -23.721 22.088 1.00 0.00 ? 1  G   B OP2    15 
ATOM 16020 O "O5'"  . G   A 1 1  ? 12.276  -21.830 20.979 1.00 0.00 ? 1  G   B "O5'"  15 
ATOM 16021 C "C5'"  . G   A 1 1  ? 12.710  -21.971 19.629 1.00 0.00 ? 1  G   B "C5'"  15 
ATOM 16022 C "C4'"  . G   A 1 1  ? 11.636  -21.513 18.631 1.00 0.00 ? 1  G   B "C4'"  15 
ATOM 16023 O "O4'"  . G   A 1 1  ? 10.470  -22.321 18.718 1.00 0.00 ? 1  G   B "O4'"  15 
ATOM 16024 C "C3'"  . G   A 1 1  ? 11.175  -20.061 18.833 1.00 0.00 ? 1  G   B "C3'"  15 
ATOM 16025 O "O3'"  . G   A 1 1  ? 11.972  -18.995 18.295 1.00 0.00 ? 1  G   B "O3'"  15 
ATOM 16026 C "C2'"  . G   A 1 1  ? 9.776   -20.085 18.214 1.00 0.00 ? 1  G   B "C2'"  15 
ATOM 16027 O "O2'"  . G   A 1 1  ? 8.918   -19.210 18.946 1.00 0.00 ? 1  G   B "O2'"  15 
ATOM 16028 C "C1'"  . G   A 1 1  ? 9.361   -21.569 18.243 1.00 0.00 ? 1  G   B "C1'"  15 
ATOM 16029 N N9     . G   A 1 1  ? 8.099   -21.887 18.955 1.00 0.00 ? 1  G   B N9     15 
ATOM 16030 C C8     . G   A 1 1  ? 7.761   -21.685 20.272 1.00 0.00 ? 1  G   B C8     15 
ATOM 16031 N N7     . G   A 1 1  ? 6.505   -21.935 20.552 1.00 0.00 ? 1  G   B N7     15 
ATOM 16032 C C5     . G   A 1 1  ? 5.962   -22.328 19.317 1.00 0.00 ? 1  G   B C5     15 
ATOM 16033 C C6     . G   A 1 1  ? 4.631   -22.739 18.932 1.00 0.00 ? 1  G   B C6     15 
ATOM 16034 O O6     . G   A 1 1  ? 3.611   -22.838 19.620 1.00 0.00 ? 1  G   B O6     15 
ATOM 16035 N N1     . G   A 1 1  ? 4.522   -23.078 17.597 1.00 0.00 ? 1  G   B N1     15 
ATOM 16036 C C2     . G   A 1 1  ? 5.561   -23.046 16.727 1.00 0.00 ? 1  G   B C2     15 
ATOM 16037 N N2     . G   A 1 1  ? 5.335   -23.443 15.506 1.00 0.00 ? 1  G   B N2     15 
ATOM 16038 N N3     . G   A 1 1  ? 6.797   -22.657 17.027 1.00 0.00 ? 1  G   B N3     15 
ATOM 16039 C C4     . G   A 1 1  ? 6.938   -22.304 18.342 1.00 0.00 ? 1  G   B C4     15 
ATOM 16040 H "H5'"  . G   A 1 1  ? 12.952  -23.015 19.425 1.00 0.00 ? 1  G   B "H5'"  15 
ATOM 16041 H "H5''" . G   A 1 1  ? 13.609  -21.371 19.472 1.00 0.00 ? 1  G   B "H5''" 15 
ATOM 16042 H "H4'"  . G   A 1 1  ? 12.024  -21.632 17.620 1.00 0.00 ? 1  G   B "H4'"  15 
ATOM 16043 H "H3'"  . G   A 1 1  ? 11.057  -19.894 19.905 1.00 0.00 ? 1  G   B "H3'"  15 
ATOM 16044 H "H2'"  . G   A 1 1  ? 9.823   -19.767 17.181 1.00 0.00 ? 1  G   B "H2'"  15 
ATOM 16045 H "HO2'" . G   A 1 1  ? 9.328   -18.325 18.995 1.00 0.00 ? 1  G   B "HO2'" 15 
ATOM 16046 H "H1'"  . G   A 1 1  ? 9.202   -21.849 17.198 1.00 0.00 ? 1  G   B "H1'"  15 
ATOM 16047 H H8     . G   A 1 1  ? 8.484   -21.334 20.999 1.00 0.00 ? 1  G   B H8     15 
ATOM 16048 H H1     . G   A 1 1  ? 3.620   -23.387 17.266 1.00 0.00 ? 1  G   B H1     15 
ATOM 16049 H H21    . G   A 1 1  ? 4.407   -23.747 15.217 1.00 0.00 ? 1  G   B H21    15 
ATOM 16050 H H22    . G   A 1 1  ? 6.106   -23.432 14.861 1.00 0.00 ? 1  G   B H22    15 
ATOM 16051 P P      . G   A 1 2  ? 12.771  -19.041 16.887 1.00 0.00 ? 2  G   B P      15 
ATOM 16052 O OP1    . G   A 1 2  ? 13.812  -20.090 16.983 1.00 0.00 ? 2  G   B OP1    15 
ATOM 16053 O OP2    . G   A 1 2  ? 13.205  -17.655 16.590 1.00 0.00 ? 2  G   B OP2    15 
ATOM 16054 O "O5'"  . G   A 1 2  ? 11.724  -19.495 15.744 1.00 0.00 ? 2  G   B "O5'"  15 
ATOM 16055 C "C5'"  . G   A 1 2  ? 10.856  -18.568 15.099 1.00 0.00 ? 2  G   B "C5'"  15 
ATOM 16056 C "C4'"  . G   A 1 2  ? 9.848   -19.298 14.196 1.00 0.00 ? 2  G   B "C4'"  15 
ATOM 16057 O "O4'"  . G   A 1 2  ? 8.943   -20.095 14.960 1.00 0.00 ? 2  G   B "O4'"  15 
ATOM 16058 C "C3'"  . G   A 1 2  ? 8.960   -18.328 13.410 1.00 0.00 ? 2  G   B "C3'"  15 
ATOM 16059 O "O3'"  . G   A 1 2  ? 9.585   -17.792 12.247 1.00 0.00 ? 2  G   B "O3'"  15 
ATOM 16060 C "C2'"  . G   A 1 2  ? 7.792   -19.260 13.064 1.00 0.00 ? 2  G   B "C2'"  15 
ATOM 16061 O "O2'"  . G   A 1 2  ? 8.078   -20.087 11.937 1.00 0.00 ? 2  G   B "O2'"  15 
ATOM 16062 C "C1'"  . G   A 1 2  ? 7.681   -20.155 14.298 1.00 0.00 ? 2  G   B "C1'"  15 
ATOM 16063 N N9     . G   A 1 2  ? 6.593   -19.744 15.226 1.00 0.00 ? 2  G   B N9     15 
ATOM 16064 C C8     . G   A 1 2  ? 6.711   -19.186 16.475 1.00 0.00 ? 2  G   B C8     15 
ATOM 16065 N N7     . G   A 1 2  ? 5.603   -19.162 17.168 1.00 0.00 ? 2  G   B N7     15 
ATOM 16066 C C5     . G   A 1 2  ? 4.660   -19.714 16.297 1.00 0.00 ? 2  G   B C5     15 
ATOM 16067 C C6     . G   A 1 2  ? 3.256   -19.993 16.472 1.00 0.00 ? 2  G   B C6     15 
ATOM 16068 O O6     . G   A 1 2  ? 2.553   -19.852 17.473 1.00 0.00 ? 2  G   B O6     15 
ATOM 16069 N N1     . G   A 1 2  ? 2.653   -20.492 15.337 1.00 0.00 ? 2  G   B N1     15 
ATOM 16070 C C2     . G   A 1 2  ? 3.311   -20.726 14.176 1.00 0.00 ? 2  G   B C2     15 
ATOM 16071 N N2     . G   A 1 2  ? 2.592   -21.141 13.167 1.00 0.00 ? 2  G   B N2     15 
ATOM 16072 N N3     . G   A 1 2  ? 4.615   -20.525 13.981 1.00 0.00 ? 2  G   B N3     15 
ATOM 16073 C C4     . G   A 1 2  ? 5.246   -20.017 15.084 1.00 0.00 ? 2  G   B C4     15 
ATOM 16074 H "H5'"  . G   A 1 2  ? 11.448  -17.885 14.487 1.00 0.00 ? 2  G   B "H5'"  15 
ATOM 16075 H "H5''" . G   A 1 2  ? 10.312  -17.985 15.844 1.00 0.00 ? 2  G   B "H5''" 15 
ATOM 16076 H "H4'"  . G   A 1 2  ? 10.384  -19.932 13.488 1.00 0.00 ? 2  G   B "H4'"  15 
ATOM 16077 H "H3'"  . G   A 1 2  ? 8.610   -17.543 14.083 1.00 0.00 ? 2  G   B "H3'"  15 
ATOM 16078 H "H2'"  . G   A 1 2  ? 6.878   -18.694 12.915 1.00 0.00 ? 2  G   B "H2'"  15 
ATOM 16079 H "HO2'" . G   A 1 2  ? 8.506   -19.533 11.259 1.00 0.00 ? 2  G   B "HO2'" 15 
ATOM 16080 H "H1'"  . G   A 1 2  ? 7.474   -21.176 13.968 1.00 0.00 ? 2  G   B "H1'"  15 
ATOM 16081 H H8     . G   A 1 2  ? 7.657   -18.829 16.854 1.00 0.00 ? 2  G   B H8     15 
ATOM 16082 H H1     . G   A 1 2  ? 1.665   -20.687 15.394 1.00 0.00 ? 2  G   B H1     15 
ATOM 16083 H H21    . G   A 1 2  ? 1.586   -21.248 13.269 1.00 0.00 ? 2  G   B H21    15 
ATOM 16084 H H22    . G   A 1 2  ? 3.063   -21.323 12.297 1.00 0.00 ? 2  G   B H22    15 
ATOM 16085 P P      . U   A 1 3  ? 9.338   -16.274 11.784 1.00 0.00 ? 3  U   B P      15 
ATOM 16086 O OP1    . U   A 1 3  ? 10.116  -16.044 10.543 1.00 0.00 ? 3  U   B OP1    15 
ATOM 16087 O OP2    . U   A 1 3  ? 9.589   -15.402 12.956 1.00 0.00 ? 3  U   B OP2    15 
ATOM 16088 O "O5'"  . U   A 1 3  ? 7.770   -16.181 11.435 1.00 0.00 ? 3  U   B "O5'"  15 
ATOM 16089 C "C5'"  . U   A 1 3  ? 7.224   -16.700 10.230 1.00 0.00 ? 3  U   B "C5'"  15 
ATOM 16090 C "C4'"  . U   A 1 3  ? 5.700   -16.889 10.331 1.00 0.00 ? 3  U   B "C4'"  15 
ATOM 16091 O "O4'"  . U   A 1 3  ? 5.387   -17.808 11.374 1.00 0.00 ? 3  U   B "O4'"  15 
ATOM 16092 C "C3'"  . U   A 1 3  ? 4.872   -15.629 10.621 1.00 0.00 ? 3  U   B "C3'"  15 
ATOM 16093 O "O3'"  . U   A 1 3  ? 4.645   -14.796 9.489  1.00 0.00 ? 3  U   B "O3'"  15 
ATOM 16094 C "C2'"  . U   A 1 3  ? 3.592   -16.292 11.151 1.00 0.00 ? 3  U   B "C2'"  15 
ATOM 16095 O "O2'"  . U   A 1 3  ? 2.789   -16.881 10.129 1.00 0.00 ? 3  U   B "O2'"  15 
ATOM 16096 C "C1'"  . U   A 1 3  ? 4.167   -17.424 12.005 1.00 0.00 ? 3  U   B "C1'"  15 
ATOM 16097 N N1     . U   A 1 3  ? 4.343   -16.985 13.424 1.00 0.00 ? 3  U   B N1     15 
ATOM 16098 C C2     . U   A 1 3  ? 3.230   -17.076 14.262 1.00 0.00 ? 3  U   B C2     15 
ATOM 16099 O O2     . U   A 1 3  ? 2.151   -17.530 13.887 1.00 0.00 ? 3  U   B O2     15 
ATOM 16100 N N3     . U   A 1 3  ? 3.368   -16.623 15.560 1.00 0.00 ? 3  U   B N3     15 
ATOM 16101 C C4     . U   A 1 3  ? 4.508   -16.077 16.100 1.00 0.00 ? 3  U   B C4     15 
ATOM 16102 O O4     . U   A 1 3  ? 4.517   -15.679 17.261 1.00 0.00 ? 3  U   B O4     15 
ATOM 16103 C C5     . U   A 1 3  ? 5.625   -16.014 15.185 1.00 0.00 ? 3  U   B C5     15 
ATOM 16104 C C6     . U   A 1 3  ? 5.522   -16.456 13.903 1.00 0.00 ? 3  U   B C6     15 
ATOM 16105 H "H5'"  . U   A 1 3  ? 7.671   -17.672 10.015 1.00 0.00 ? 3  U   B "H5'"  15 
ATOM 16106 H "H5''" . U   A 1 3  ? 7.451   -16.024 9.404  1.00 0.00 ? 3  U   B "H5''" 15 
ATOM 16107 H "H4'"  . U   A 1 3  ? 5.344   -17.305 9.387  1.00 0.00 ? 3  U   B "H4'"  15 
ATOM 16108 H "H3'"  . U   A 1 3  ? 5.348   -15.067 11.427 1.00 0.00 ? 3  U   B "H3'"  15 
ATOM 16109 H "H2'"  . U   A 1 3  ? 3.005   -15.597 11.749 1.00 0.00 ? 3  U   B "H2'"  15 
ATOM 16110 H "HO2'" . U   A 1 3  ? 2.481   -16.174 9.537  1.00 0.00 ? 3  U   B "HO2'" 15 
ATOM 16111 H "H1'"  . U   A 1 3  ? 3.469   -18.266 11.985 1.00 0.00 ? 3  U   B "H1'"  15 
ATOM 16112 H H3     . U   A 1 3  ? 2.580   -16.682 16.188 1.00 0.00 ? 3  U   B H3     15 
ATOM 16113 H H5     . U   A 1 3  ? 6.552   -15.596 15.547 1.00 0.00 ? 3  U   B H5     15 
ATOM 16114 H H6     . U   A 1 3  ? 6.376   -16.382 13.253 1.00 0.00 ? 3  U   B H6     15 
ATOM 16115 P P      . U   A 1 4  ? 4.083   -13.299 9.660  1.00 0.00 ? 4  U   B P      15 
ATOM 16116 O OP1    . U   A 1 4  ? 4.136   -12.647 8.329  1.00 0.00 ? 4  U   B OP1    15 
ATOM 16117 O OP2    . U   A 1 4  ? 4.797   -12.663 10.792 1.00 0.00 ? 4  U   B OP2    15 
ATOM 16118 O "O5'"  . U   A 1 4  ? 2.538   -13.462 10.091 1.00 0.00 ? 4  U   B "O5'"  15 
ATOM 16119 C "C5'"  . U   A 1 4  ? 1.523   -13.753 9.138  1.00 0.00 ? 4  U   B "C5'"  15 
ATOM 16120 C "C4'"  . U   A 1 4  ? 0.154   -13.976 9.798  1.00 0.00 ? 4  U   B "C4'"  15 
ATOM 16121 O "O4'"  . U   A 1 4  ? 0.206   -14.990 10.807 1.00 0.00 ? 4  U   B "O4'"  15 
ATOM 16122 C "C3'"  . U   A 1 4  ? -0.410  -12.755 10.528 1.00 0.00 ? 4  U   B "C3'"  15 
ATOM 16123 O "O3'"  . U   A 1 4  ? -0.702  -11.562 9.793  1.00 0.00 ? 4  U   B "O3'"  15 
ATOM 16124 C "C2'"  . U   A 1 4  ? -1.523  -13.441 11.344 1.00 0.00 ? 4  U   B "C2'"  15 
ATOM 16125 O "O2'"  . U   A 1 4  ? -2.661  -13.895 10.616 1.00 0.00 ? 4  U   B "O2'"  15 
ATOM 16126 C "C1'"  . U   A 1 4  ? -0.778  -14.696 11.810 1.00 0.00 ? 4  U   B "C1'"  15 
ATOM 16127 N N1     . U   A 1 4  ? -0.201  -14.452 13.164 1.00 0.00 ? 4  U   B N1     15 
ATOM 16128 C C2     . U   A 1 4  ? -1.073  -14.513 14.260 1.00 0.00 ? 4  U   B C2     15 
ATOM 16129 O O2     . U   A 1 4  ? -2.272  -14.773 14.168 1.00 0.00 ? 4  U   B O2     15 
ATOM 16130 N N3     . U   A 1 4  ? -0.540  -14.256 15.504 1.00 0.00 ? 4  U   B N3     15 
ATOM 16131 C C4     . U   A 1 4  ? 0.760   -13.882 15.753 1.00 0.00 ? 4  U   B C4     15 
ATOM 16132 O O4     . U   A 1 4  ? 1.118   -13.630 16.897 1.00 0.00 ? 4  U   B O4     15 
ATOM 16133 C C5     . U   A 1 4  ? 1.602   -13.812 14.578 1.00 0.00 ? 4  U   B C5     15 
ATOM 16134 C C6     . U   A 1 4  ? 1.117   -14.087 13.339 1.00 0.00 ? 4  U   B C6     15 
ATOM 16135 H "H5'"  . U   A 1 4  ? 1.790   -14.647 8.574  1.00 0.00 ? 4  U   B "H5'"  15 
ATOM 16136 H "H5''" . U   A 1 4  ? 1.437   -12.924 8.432  1.00 0.00 ? 4  U   B "H5''" 15 
ATOM 16137 H "H4'"  . U   A 1 4  ? -0.556  -14.279 9.028  1.00 0.00 ? 4  U   B "H4'"  15 
ATOM 16138 H "H3'"  . U   A 1 4  ? 0.355   -12.449 11.245 1.00 0.00 ? 4  U   B "H3'"  15 
ATOM 16139 H "H2'"  . U   A 1 4  ? -1.825  -12.816 12.184 1.00 0.00 ? 4  U   B "H2'"  15 
ATOM 16140 H "HO2'" . U   A 1 4  ? -3.126  -13.105 10.277 1.00 0.00 ? 4  U   B "HO2'" 15 
ATOM 16141 H "H1'"  . U   A 1 4  ? -1.486  -15.525 11.890 1.00 0.00 ? 4  U   B "H1'"  15 
ATOM 16142 H H3     . U   A 1 4  ? -1.173  -14.351 16.287 1.00 0.00 ? 4  U   B H3     15 
ATOM 16143 H H5     . U   A 1 4  ? 2.635   -13.520 14.705 1.00 0.00 ? 4  U   B H5     15 
ATOM 16144 H H6     . U   A 1 4  ? 1.765   -14.000 12.476 1.00 0.00 ? 4  U   B H6     15 
ATOM 16145 P P      . C   A 1 5  ? -1.921  -11.367 8.761  1.00 0.00 ? 5  C   B P      15 
ATOM 16146 O OP1    . C   A 1 5  ? -1.991  -12.539 7.858  1.00 0.00 ? 5  C   B OP1    15 
ATOM 16147 O OP2    . C   A 1 5  ? -1.790  -10.017 8.164  1.00 0.00 ? 5  C   B OP2    15 
ATOM 16148 O "O5'"  . C   A 1 5  ? -3.214  -11.368 9.723  1.00 0.00 ? 5  C   B "O5'"  15 
ATOM 16149 C "C5'"  . C   A 1 5  ? -3.421  -10.332 10.675 1.00 0.00 ? 5  C   B "C5'"  15 
ATOM 16150 C "C4'"  . C   A 1 5  ? -4.498  -10.728 11.696 1.00 0.00 ? 5  C   B "C4'"  15 
ATOM 16151 O "O4'"  . C   A 1 5  ? -4.022  -11.710 12.618 1.00 0.00 ? 5  C   B "O4'"  15 
ATOM 16152 C "C3'"  . C   A 1 5  ? -4.928  -9.539  12.556 1.00 0.00 ? 5  C   B "C3'"  15 
ATOM 16153 O "O3'"  . C   A 1 5  ? -5.851  -8.681  11.898 1.00 0.00 ? 5  C   B "O3'"  15 
ATOM 16154 C "C2'"  . C   A 1 5  ? -5.523  -10.284 13.758 1.00 0.00 ? 5  C   B "C2'"  15 
ATOM 16155 O "O2'"  . C   A 1 5  ? -6.801  -10.851 13.473 1.00 0.00 ? 5  C   B "O2'"  15 
ATOM 16156 C "C1'"  . C   A 1 5  ? -4.524  -11.435 13.928 1.00 0.00 ? 5  C   B "C1'"  15 
ATOM 16157 N N1     . C   A 1 5  ? -3.418  -11.095 14.881 1.00 0.00 ? 5  C   B N1     15 
ATOM 16158 C C2     . C   A 1 5  ? -3.661  -11.171 16.262 1.00 0.00 ? 5  C   B C2     15 
ATOM 16159 O O2     . C   A 1 5  ? -4.770  -11.452 16.720 1.00 0.00 ? 5  C   B O2     15 
ATOM 16160 N N3     . C   A 1 5  ? -2.673  -10.926 17.157 1.00 0.00 ? 5  C   B N3     15 
ATOM 16161 C C4     . C   A 1 5  ? -1.474  -10.615 16.704 1.00 0.00 ? 5  C   B C4     15 
ATOM 16162 N N4     . C   A 1 5  ? -0.552  -10.406 17.599 1.00 0.00 ? 5  C   B N4     15 
ATOM 16163 C C5     . C   A 1 5  ? -1.164  -10.515 15.321 1.00 0.00 ? 5  C   B C5     15 
ATOM 16164 C C6     . C   A 1 5  ? -2.160  -10.758 14.436 1.00 0.00 ? 5  C   B C6     15 
ATOM 16165 H "H5'"  . C   A 1 5  ? -3.731  -9.424  10.157 1.00 0.00 ? 5  C   B "H5'"  15 
ATOM 16166 H "H5''" . C   A 1 5  ? -2.492  -10.122 11.205 1.00 0.00 ? 5  C   B "H5''" 15 
ATOM 16167 H "H4'"  . C   A 1 5  ? -5.374  -11.112 11.172 1.00 0.00 ? 5  C   B "H4'"  15 
ATOM 16168 H "H3'"  . C   A 1 5  ? -4.036  -8.994  12.874 1.00 0.00 ? 5  C   B "H3'"  15 
ATOM 16169 H "H2'"  . C   A 1 5  ? -5.567  -9.647  14.640 1.00 0.00 ? 5  C   B "H2'"  15 
ATOM 16170 H "HO2'" . C   A 1 5  ? -7.312  -10.205 12.954 1.00 0.00 ? 5  C   B "HO2'" 15 
ATOM 16171 H "H1'"  . C   A 1 5  ? -5.060  -12.306 14.315 1.00 0.00 ? 5  C   B "H1'"  15 
ATOM 16172 H H41    . C   A 1 5  ? -0.806  -10.526 18.573 1.00 0.00 ? 5  C   B H41    15 
ATOM 16173 H H42    . C   A 1 5  ? 0.388   -10.194 17.314 1.00 0.00 ? 5  C   B H42    15 
ATOM 16174 H H5     . C   A 1 5  ? -0.181  -10.252 14.961 1.00 0.00 ? 5  C   B H5     15 
ATOM 16175 H H6     . C   A 1 5  ? -1.956  -10.689 13.375 1.00 0.00 ? 5  C   B H6     15 
ATOM 16176 P P      . A   A 1 6  ? -5.990  -7.136  12.309 1.00 0.00 ? 6  A   B P      15 
ATOM 16177 O OP1    . A   A 1 6  ? -6.957  -6.504  11.378 1.00 0.00 ? 6  A   B OP1    15 
ATOM 16178 O OP2    . A   A 1 6  ? -4.627  -6.565  12.421 1.00 0.00 ? 6  A   B OP2    15 
ATOM 16179 O "O5'"  . A   A 1 6  ? -6.635  -7.166  13.780 1.00 0.00 ? 6  A   B "O5'"  15 
ATOM 16180 C "C5'"  . A   A 1 6  ? -7.991  -7.537  13.985 1.00 0.00 ? 6  A   B "C5'"  15 
ATOM 16181 C "C4'"  . A   A 1 6  ? -8.307  -7.713  15.476 1.00 0.00 ? 6  A   B "C4'"  15 
ATOM 16182 O "O4'"  . A   A 1 6  ? -7.421  -8.644  16.095 1.00 0.00 ? 6  A   B "O4'"  15 
ATOM 16183 C "C3'"  . A   A 1 6  ? -8.216  -6.416  16.282 1.00 0.00 ? 6  A   B "C3'"  15 
ATOM 16184 O "O3'"  . A   A 1 6  ? -9.349  -5.570  16.110 1.00 0.00 ? 6  A   B "O3'"  15 
ATOM 16185 C "C2'"  . A   A 1 6  ? -8.070  -7.016  17.690 1.00 0.00 ? 6  A   B "C2'"  15 
ATOM 16186 O "O2'"  . A   A 1 6  ? -9.290  -7.528  18.231 1.00 0.00 ? 6  A   B "O2'"  15 
ATOM 16187 C "C1'"  . A   A 1 6  ? -7.145  -8.206  17.423 1.00 0.00 ? 6  A   B "C1'"  15 
ATOM 16188 N N9     . A   A 1 6  ? -5.717  -7.832  17.570 1.00 0.00 ? 6  A   B N9     15 
ATOM 16189 C C8     . A   A 1 6  ? -4.767  -7.629  16.596 1.00 0.00 ? 6  A   B C8     15 
ATOM 16190 N N7     . A   A 1 6  ? -3.561  -7.414  17.053 1.00 0.00 ? 6  A   B N7     15 
ATOM 16191 C C5     . A   A 1 6  ? -3.737  -7.463  18.445 1.00 0.00 ? 6  A   B C5     15 
ATOM 16192 C C6     . A   A 1 6  ? -2.884  -7.337  19.570 1.00 0.00 ? 6  A   B C6     15 
ATOM 16193 N N6     . A   A 1 6  ? -1.581  -7.142  19.502 1.00 0.00 ? 6  A   B N6     15 
ATOM 16194 N N1     . A   A 1 6  ? -3.358  -7.425  20.815 1.00 0.00 ? 6  A   B N1     15 
ATOM 16195 C C2     . A   A 1 6  ? -4.660  -7.628  20.967 1.00 0.00 ? 6  A   B C2     15 
ATOM 16196 N N3     . A   A 1 6  ? -5.581  -7.773  20.019 1.00 0.00 ? 6  A   B N3     15 
ATOM 16197 C C4     . A   A 1 6  ? -5.050  -7.688  18.766 1.00 0.00 ? 6  A   B C4     15 
ATOM 16198 H "H5'"  . A   A 1 6  ? -8.197  -8.478  13.476 1.00 0.00 ? 6  A   B "H5'"  15 
ATOM 16199 H "H5''" . A   A 1 6  ? -8.650  -6.773  13.569 1.00 0.00 ? 6  A   B "H5''" 15 
ATOM 16200 H "H4'"  . A   A 1 6  ? -9.327  -8.089  15.571 1.00 0.00 ? 6  A   B "H4'"  15 
ATOM 16201 H "H3'"  . A   A 1 6  ? -7.297  -5.894  16.012 1.00 0.00 ? 6  A   B "H3'"  15 
ATOM 16202 H "H2'"  . A   A 1 6  ? -7.609  -6.298  18.367 1.00 0.00 ? 6  A   B "H2'"  15 
ATOM 16203 H "HO2'" . A   A 1 6  ? -9.187  -7.641  19.195 1.00 0.00 ? 6  A   B "HO2'" 15 
ATOM 16204 H "H1'"  . A   A 1 6  ? -7.363  -9.002  18.140 1.00 0.00 ? 6  A   B "H1'"  15 
ATOM 16205 H H8     . A   A 1 6  ? -5.001  -7.662  15.541 1.00 0.00 ? 6  A   B H8     15 
ATOM 16206 H H61    . A   A 1 6  ? -1.048  -7.095  20.363 1.00 0.00 ? 6  A   B H61    15 
ATOM 16207 H H62    . A   A 1 6  ? -1.139  -7.085  18.599 1.00 0.00 ? 6  A   B H62    15 
ATOM 16208 H H2     . A   A 1 6  ? -5.016  -7.689  21.988 1.00 0.00 ? 6  A   B H2     15 
ATOM 16209 P P      . C   A 1 7  ? -9.300  -4.021  16.517 1.00 0.00 ? 7  C   B P      15 
ATOM 16210 O OP1    . C   A 1 7  ? -10.622 -3.426  16.222 1.00 0.00 ? 7  C   B OP1    15 
ATOM 16211 O OP2    . C   A 1 7  ? -8.119  -3.409  15.870 1.00 0.00 ? 7  C   B OP2    15 
ATOM 16212 O "O5'"  . C   A 1 7  ? -9.077  -3.965  18.102 1.00 0.00 ? 7  C   B "O5'"  15 
ATOM 16213 C "C5'"  . C   A 1 7  ? -10.091 -4.389  19.000 1.00 0.00 ? 7  C   B "C5'"  15 
ATOM 16214 C "C4'"  . C   A 1 7  ? -9.566  -4.546  20.435 1.00 0.00 ? 7  C   B "C4'"  15 
ATOM 16215 O "O4'"  . C   A 1 7  ? -8.416  -5.393  20.520 1.00 0.00 ? 7  C   B "O4'"  15 
ATOM 16216 C "C3'"  . C   A 1 7  ? -9.186  -3.226  21.105 1.00 0.00 ? 7  C   B "C3'"  15 
ATOM 16217 O "O3'"  . C   A 1 7  ? -10.322 -2.469  21.520 1.00 0.00 ? 7  C   B "O3'"  15 
ATOM 16218 C "C2'"  . C   A 1 7  ? -8.314  -3.786  22.240 1.00 0.00 ? 7  C   B "C2'"  15 
ATOM 16219 O "O2'"  . C   A 1 7  ? -9.075  -4.379  23.291 1.00 0.00 ? 7  C   B "O2'"  15 
ATOM 16220 C "C1'"  . C   A 1 7  ? -7.539  -4.903  21.537 1.00 0.00 ? 7  C   B "C1'"  15 
ATOM 16221 N N1     . C   A 1 7  ? -6.230  -4.424  20.983 1.00 0.00 ? 7  C   B N1     15 
ATOM 16222 C C2     . C   A 1 7  ? -5.134  -4.283  21.851 1.00 0.00 ? 7  C   B C2     15 
ATOM 16223 O O2     . C   A 1 7  ? -5.228  -4.465  23.064 1.00 0.00 ? 7  C   B O2     15 
ATOM 16224 N N3     . C   A 1 7  ? -3.910  -3.940  21.375 1.00 0.00 ? 7  C   B N3     15 
ATOM 16225 C C4     . C   A 1 7  ? -3.768  -3.746  20.079 1.00 0.00 ? 7  C   B C4     15 
ATOM 16226 N N4     . C   A 1 7  ? -2.574  -3.429  19.662 1.00 0.00 ? 7  C   B N4     15 
ATOM 16227 C C5     . C   A 1 7  ? -4.834  -3.862  19.151 1.00 0.00 ? 7  C   B C5     15 
ATOM 16228 C C6     . C   A 1 7  ? -6.053  -4.195  19.639 1.00 0.00 ? 7  C   B C6     15 
ATOM 16229 H "H5'"  . C   A 1 7  ? -10.492 -5.348  18.672 1.00 0.00 ? 7  C   B "H5'"  15 
ATOM 16230 H "H5''" . C   A 1 7  ? -10.909 -3.666  18.996 1.00 0.00 ? 7  C   B "H5''" 15 
ATOM 16231 H "H4'"  . C   A 1 7  ? -10.361 -4.994  21.033 1.00 0.00 ? 7  C   B "H4'"  15 
ATOM 16232 H "H3'"  . C   A 1 7  ? -8.562  -2.640  20.427 1.00 0.00 ? 7  C   B "H3'"  15 
ATOM 16233 H "H2'"  . C   A 1 7  ? -7.651  -3.017  22.635 1.00 0.00 ? 7  C   B "H2'"  15 
ATOM 16234 H "HO2'" . C   A 1 7  ? -9.540  -3.652  23.745 1.00 0.00 ? 7  C   B "HO2'" 15 
ATOM 16235 H "H1'"  . C   A 1 7  ? -7.335  -5.692  22.266 1.00 0.00 ? 7  C   B "H1'"  15 
ATOM 16236 H H41    . C   A 1 7  ? -1.829  -3.391  20.347 1.00 0.00 ? 7  C   B H41    15 
ATOM 16237 H H42    . C   A 1 7  ? -2.405  -3.288  18.682 1.00 0.00 ? 7  C   B H42    15 
ATOM 16238 H H5     . C   A 1 7  ? -4.701  -3.695  18.094 1.00 0.00 ? 7  C   B H5     15 
ATOM 16239 H H6     . C   A 1 7  ? -6.886  -4.290  18.959 1.00 0.00 ? 7  C   B H6     15 
ATOM 16240 P P      . C   A 1 8  ? -10.151 -1.124  22.375 1.00 0.00 ? 8  C   B P      15 
ATOM 16241 O OP1    . C   A 1 8  ? -11.452 -0.418  22.406 1.00 0.00 ? 8  C   B OP1    15 
ATOM 16242 O OP2    . C   A 1 8  ? -8.943  -0.414  21.896 1.00 0.00 ? 8  C   B OP2    15 
ATOM 16243 O "O5'"  . C   A 1 8  ? -9.873  -1.718  23.839 1.00 0.00 ? 8  C   B "O5'"  15 
ATOM 16244 C "C5'"  . C   A 1 8  ? -9.342  -0.919  24.878 1.00 0.00 ? 8  C   B "C5'"  15 
ATOM 16245 C "C4'"  . C   A 1 8  ? -8.504  -1.790  25.825 1.00 0.00 ? 8  C   B "C4'"  15 
ATOM 16246 O "O4'"  . C   A 1 8  ? -7.442  -2.367  25.073 1.00 0.00 ? 8  C   B "O4'"  15 
ATOM 16247 C "C3'"  . C   A 1 8  ? -7.882  -0.958  26.950 1.00 0.00 ? 8  C   B "C3'"  15 
ATOM 16248 O "O3'"  . C   A 1 8  ? -8.594  -1.102  28.173 1.00 0.00 ? 8  C   B "O3'"  15 
ATOM 16249 C "C2'"  . C   A 1 8  ? -6.481  -1.578  27.068 1.00 0.00 ? 8  C   B "C2'"  15 
ATOM 16250 O "O2'"  . C   A 1 8  ? -6.457  -2.699  27.950 1.00 0.00 ? 8  C   B "O2'"  15 
ATOM 16251 C "C1'"  . C   A 1 8  ? -6.178  -2.099  25.659 1.00 0.00 ? 8  C   B "C1'"  15 
ATOM 16252 N N1     . C   A 1 8  ? -5.375  -1.203  24.757 1.00 0.00 ? 8  C   B N1     15 
ATOM 16253 C C2     . C   A 1 8  ? -4.039  -0.918  25.087 1.00 0.00 ? 8  C   B C2     15 
ATOM 16254 O O2     . C   A 1 8  ? -3.603  -1.026  26.234 1.00 0.00 ? 8  C   B O2     15 
ATOM 16255 N N3     . C   A 1 8  ? -3.157  -0.512  24.140 1.00 0.00 ? 8  C   B N3     15 
ATOM 16256 C C4     . C   A 1 8  ? -3.585  -0.362  22.905 1.00 0.00 ? 8  C   B C4     15 
ATOM 16257 N N4     . C   A 1 8  ? -2.688  -0.052  22.016 1.00 0.00 ? 8  C   B N4     15 
ATOM 16258 C C5     . C   A 1 8  ? -4.940  -0.518  22.524 1.00 0.00 ? 8  C   B C5     15 
ATOM 16259 C C6     . C   A 1 8  ? -5.810  -0.926  23.478 1.00 0.00 ? 8  C   B C6     15 
ATOM 16260 H "H5'"  . C   A 1 8  ? -10.164 -0.456  25.419 1.00 0.00 ? 8  C   B "H5'"  15 
ATOM 16261 H "H5''" . C   A 1 8  ? -8.704  -0.134  24.469 1.00 0.00 ? 8  C   B "H5''" 15 
ATOM 16262 H "H4'"  . C   A 1 8  ? -9.120  -2.581  26.253 1.00 0.00 ? 8  C   B "H4'"  15 
ATOM 16263 H "H3'"  . C   A 1 8  ? -7.783  0.086   26.648 1.00 0.00 ? 8  C   B "H3'"  15 
ATOM 16264 H "H2'"  . C   A 1 8  ? -5.758  -0.834  27.394 1.00 0.00 ? 8  C   B "H2'"  15 
ATOM 16265 H "HO2'" . C   A 1 8  ? -7.073  -2.502  28.681 1.00 0.00 ? 8  C   B "HO2'" 15 
ATOM 16266 H "H1'"  . C   A 1 8  ? -5.628  -3.037  25.760 1.00 0.00 ? 8  C   B "H1'"  15 
ATOM 16267 H H41    . C   A 1 8  ? -1.736  0.105   22.323 1.00 0.00 ? 8  C   B H41    15 
ATOM 16268 H H42    . C   A 1 8  ? -2.963  0.060   21.059 1.00 0.00 ? 8  C   B H42    15 
ATOM 16269 H H5     . C   A 1 8  ? -5.286  -0.336  21.519 1.00 0.00 ? 8  C   B H5     15 
ATOM 16270 H H6     . C   A 1 8  ? -6.847  -1.070  23.207 1.00 0.00 ? 8  C   B H6     15 
ATOM 16271 P P      . U   A 1 9  ? -9.562  0.035   28.747 1.00 0.00 ? 9  U   B P      15 
ATOM 16272 O OP1    . U   A 1 9  ? -10.397 -0.588  29.803 1.00 0.00 ? 9  U   B OP1    15 
ATOM 16273 O OP2    . U   A 1 9  ? -10.226 0.738   27.624 1.00 0.00 ? 9  U   B OP2    15 
ATOM 16274 O "O5'"  . U   A 1 9  ? -8.518  1.018   29.470 1.00 0.00 ? 9  U   B "O5'"  15 
ATOM 16275 C "C5'"  . U   A 1 9  ? -7.945  2.135   28.810 1.00 0.00 ? 9  U   B "C5'"  15 
ATOM 16276 C "C4'"  . U   A 1 9  ? -6.460  2.236   29.159 1.00 0.00 ? 9  U   B "C4'"  15 
ATOM 16277 O "O4'"  . U   A 1 9  ? -5.653  1.387   28.344 1.00 0.00 ? 9  U   B "O4'"  15 
ATOM 16278 C "C3'"  . U   A 1 9  ? -5.914  3.643   28.947 1.00 0.00 ? 9  U   B "C3'"  15 
ATOM 16279 O "O3'"  . U   A 1 9  ? -6.296  4.528   29.989 1.00 0.00 ? 9  U   B "O3'"  15 
ATOM 16280 C "C2'"  . U   A 1 9  ? -4.415  3.327   28.881 1.00 0.00 ? 9  U   B "C2'"  15 
ATOM 16281 O "O2'"  . U   A 1 9  ? -3.856  2.972   30.146 1.00 0.00 ? 9  U   B "O2'"  15 
ATOM 16282 C "C1'"  . U   A 1 9  ? -4.440  2.066   28.003 1.00 0.00 ? 9  U   B "C1'"  15 
ATOM 16283 N N1     . U   A 1 9  ? -4.373  2.386   26.542 1.00 0.00 ? 9  U   B N1     15 
ATOM 16284 C C2     . U   A 1 9  ? -3.163  2.873   26.025 1.00 0.00 ? 9  U   B C2     15 
ATOM 16285 O O2     . U   A 1 9  ? -2.163  3.097   26.710 1.00 0.00 ? 9  U   B O2     15 
ATOM 16286 N N3     . U   A 1 9  ? -3.116  3.126   24.672 1.00 0.00 ? 9  U   B N3     15 
ATOM 16287 C C4     . U   A 1 9  ? -4.144  2.957   23.780 1.00 0.00 ? 9  U   B C4     15 
ATOM 16288 O O4     . U   A 1 9  ? -3.996  3.271   22.605 1.00 0.00 ? 9  U   B O4     15 
ATOM 16289 C C5     . U   A 1 9  ? -5.347  2.416   24.367 1.00 0.00 ? 9  U   B C5     15 
ATOM 16290 C C6     . U   A 1 9  ? -5.443  2.162   25.697 1.00 0.00 ? 9  U   B C6     15 
ATOM 16291 H "H5'"  . U   A 1 9  ? -8.459  3.035   29.148 1.00 0.00 ? 9  U   B "H5'"  15 
ATOM 16292 H "H5''" . U   A 1 9  ? -8.051  2.064   27.726 1.00 0.00 ? 9  U   B "H5''" 15 
ATOM 16293 H "H4'"  . U   A 1 9  ? -6.322  1.972   30.209 1.00 0.00 ? 9  U   B "H4'"  15 
ATOM 16294 H "H3'"  . U   A 1 9  ? -6.243  4.011   27.976 1.00 0.00 ? 9  U   B "H3'"  15 
ATOM 16295 H "H2'"  . U   A 1 9  ? -3.858  4.145   28.424 1.00 0.00 ? 9  U   B "H2'"  15 
ATOM 16296 H "HO2'" . U   A 1 9  ? -4.298  3.499   30.834 1.00 0.00 ? 9  U   B "HO2'" 15 
ATOM 16297 H "H1'"  . U   A 1 9  ? -3.577  1.445   28.255 1.00 0.00 ? 9  U   B "H1'"  15 
ATOM 16298 H H3     . U   A 1 9  ? -2.250  3.478   24.294 1.00 0.00 ? 9  U   B H3     15 
ATOM 16299 H H5     . U   A 1 9  ? -6.187  2.238   23.713 1.00 0.00 ? 9  U   B H5     15 
ATOM 16300 H H6     . U   A 1 9  ? -6.377  1.781   26.088 1.00 0.00 ? 9  U   B H6     15 
ATOM 16301 P P      . C   A 1 10 ? -6.283  6.111   29.774 1.00 0.00 ? 10 C   B P      15 
ATOM 16302 O OP1    . C   A 1 10 ? -6.877  6.753   30.970 1.00 0.00 ? 10 C   B OP1    15 
ATOM 16303 O OP2    . C   A 1 10 ? -6.840  6.434   28.437 1.00 0.00 ? 10 C   B OP2    15 
ATOM 16304 O "O5'"  . C   A 1 10 ? -4.732  6.475   29.732 1.00 0.00 ? 10 C   B "O5'"  15 
ATOM 16305 C "C5'"  . C   A 1 10 ? -3.898  6.355   30.877 1.00 0.00 ? 10 C   B "C5'"  15 
ATOM 16306 C "C4'"  . C   A 1 10 ? -2.522  6.969   30.600 1.00 0.00 ? 10 C   B "C4'"  15 
ATOM 16307 O "O4'"  . C   A 1 10 ? -1.848  6.370   29.497 1.00 0.00 ? 10 C   B "O4'"  15 
ATOM 16308 C "C3'"  . C   A 1 10 ? -2.670  8.458   30.303 1.00 0.00 ? 10 C   B "C3'"  15 
ATOM 16309 O "O3'"  . C   A 1 10 ? -2.748  9.187   31.521 1.00 0.00 ? 10 C   B "O3'"  15 
ATOM 16310 C "C2'"  . C   A 1 10 ? -1.420  8.727   29.459 1.00 0.00 ? 10 C   B "C2'"  15 
ATOM 16311 O "O2'"  . C   A 1 10 ? -0.266  8.975   30.260 1.00 0.00 ? 10 C   B "O2'"  15 
ATOM 16312 C "C1'"  . C   A 1 10 ? -1.215  7.392   28.726 1.00 0.00 ? 10 C   B "C1'"  15 
ATOM 16313 N N1     . C   A 1 10 ? -1.709  7.386   27.313 1.00 0.00 ? 10 C   B N1     15 
ATOM 16314 C C2     . C   A 1 10 ? -0.900  7.968   26.326 1.00 0.00 ? 10 C   B C2     15 
ATOM 16315 O O2     . C   A 1 10 ? 0.065   8.676   26.614 1.00 0.00 ? 10 C   B O2     15 
ATOM 16316 N N3     . C   A 1 10 ? -1.156  7.759   25.011 1.00 0.00 ? 10 C   B N3     15 
ATOM 16317 C C4     . C   A 1 10 ? -2.210  7.045   24.674 1.00 0.00 ? 10 C   B C4     15 
ATOM 16318 N N4     . C   A 1 10 ? -2.362  6.827   23.398 1.00 0.00 ? 10 C   B N4     15 
ATOM 16319 C C5     . C   A 1 10 ? -3.110  6.491   25.622 1.00 0.00 ? 10 C   B C5     15 
ATOM 16320 C C6     . C   A 1 10 ? -2.829  6.683   26.935 1.00 0.00 ? 10 C   B C6     15 
ATOM 16321 H "H5'"  . C   A 1 10 ? -3.774  5.312   31.154 1.00 0.00 ? 10 C   B "H5'"  15 
ATOM 16322 H "H5''" . C   A 1 10 ? -4.350  6.883   31.719 1.00 0.00 ? 10 C   B "H5''" 15 
ATOM 16323 H "H4'"  . C   A 1 10 ? -1.896  6.860   31.487 1.00 0.00 ? 10 C   B "H4'"  15 
ATOM 16324 H "H3'"  . C   A 1 10 ? -3.552  8.621   29.681 1.00 0.00 ? 10 C   B "H3'"  15 
ATOM 16325 H "H2'"  . C   A 1 10 ? -1.592  9.552   28.763 1.00 0.00 ? 10 C   B "H2'"  15 
ATOM 16326 H "HO2'" . C   A 1 10 ? -0.480  9.700   30.876 1.00 0.00 ? 10 C   B "HO2'" 15 
ATOM 16327 H "H1'"  . C   A 1 10 ? -0.138  7.203   28.698 1.00 0.00 ? 10 C   B "H1'"  15 
ATOM 16328 H H41    . C   A 1 10 ? -1.685  7.241   22.784 1.00 0.00 ? 10 C   B H41    15 
ATOM 16329 H H42    . C   A 1 10 ? -3.141  6.288   23.063 1.00 0.00 ? 10 C   B H42    15 
ATOM 16330 H H5     . C   A 1 10 ? -3.979  5.926   25.327 1.00 0.00 ? 10 C   B H5     15 
ATOM 16331 H H6     . C   A 1 10 ? -3.478  6.258   27.688 1.00 0.00 ? 10 C   B H6     15 
ATOM 16332 P P      . U   A 1 11 ? -3.443  10.616  31.569 1.00 0.00 ? 11 U   B P      15 
ATOM 16333 O OP1    . U   A 1 11 ? -3.389  11.084  32.975 1.00 0.00 ? 11 U   B OP1    15 
ATOM 16334 O OP2    . U   A 1 11 ? -4.749  10.511  30.877 1.00 0.00 ? 11 U   B OP2    15 
ATOM 16335 O "O5'"  . U   A 1 11 ? -2.414  11.467  30.676 1.00 0.00 ? 11 U   B "O5'"  15 
ATOM 16336 C "C5'"  . U   A 1 11 ? -2.198  12.860  30.860 1.00 0.00 ? 11 U   B "C5'"  15 
ATOM 16337 C "C4'"  . U   A 1 11 ? -2.684  13.660  29.646 1.00 0.00 ? 11 U   B "C4'"  15 
ATOM 16338 O "O4'"  . U   A 1 11 ? -2.111  13.167  28.443 1.00 0.00 ? 11 U   B "O4'"  15 
ATOM 16339 C "C3'"  . U   A 1 11 ? -4.195  13.589  29.447 1.00 0.00 ? 11 U   B "C3'"  15 
ATOM 16340 O "O3'"  . U   A 1 11 ? -4.891  14.415  30.372 1.00 0.00 ? 11 U   B "O3'"  15 
ATOM 16341 C "C2'"  . U   A 1 11 ? -4.309  14.009  27.977 1.00 0.00 ? 11 U   B "C2'"  15 
ATOM 16342 O "O2'"  . U   A 1 11 ? -4.356  15.419  27.819 1.00 0.00 ? 11 U   B "O2'"  15 
ATOM 16343 C "C1'"  . U   A 1 11 ? -2.989  13.500  27.378 1.00 0.00 ? 11 U   B "C1'"  15 
ATOM 16344 N N1     . U   A 1 11 ? -3.199  12.330  26.482 1.00 0.00 ? 11 U   B N1     15 
ATOM 16345 C C2     . U   A 1 11 ? -2.997  12.520  25.112 1.00 0.00 ? 11 U   B C2     15 
ATOM 16346 O O2     . U   A 1 11 ? -2.542  13.558  24.639 1.00 0.00 ? 11 U   B O2     15 
ATOM 16347 N N3     . U   A 1 11 ? -3.345  11.487  24.269 1.00 0.00 ? 11 U   B N3     15 
ATOM 16348 C C4     . U   A 1 11 ? -3.880  10.285  24.667 1.00 0.00 ? 11 U   B C4     15 
ATOM 16349 O O4     . U   A 1 11 ? -4.233  9.460   23.830 1.00 0.00 ? 11 U   B O4     15 
ATOM 16350 C C5     . U   A 1 11 ? -3.975  10.118  26.104 1.00 0.00 ? 11 U   B C5     15 
ATOM 16351 C C6     . U   A 1 11 ? -3.646  11.118  26.964 1.00 0.00 ? 11 U   B C6     15 
ATOM 16352 H "H5'"  . U   A 1 11 ? -1.128  13.036  30.981 1.00 0.00 ? 11 U   B "H5'"  15 
ATOM 16353 H "H5''" . U   A 1 11 ? -2.707  13.226  31.752 1.00 0.00 ? 11 U   B "H5''" 15 
ATOM 16354 H "H4'"  . U   A 1 11 ? -2.406  14.709  29.773 1.00 0.00 ? 11 U   B "H4'"  15 
ATOM 16355 H "H3'"  . U   A 1 11 ? -4.516  12.554  29.535 1.00 0.00 ? 11 U   B "H3'"  15 
ATOM 16356 H "H2'"  . U   A 1 11 ? -5.178  13.545  27.509 1.00 0.00 ? 11 U   B "H2'"  15 
ATOM 16357 H "HO2'" . U   A 1 11 ? -4.943  15.771  28.512 1.00 0.00 ? 11 U   B "HO2'" 15 
ATOM 16358 H "H1'"  . U   A 1 11 ? -2.546  14.322  26.811 1.00 0.00 ? 11 U   B "H1'"  15 
ATOM 16359 H H3     . U   A 1 11 ? -3.189  11.638  23.280 1.00 0.00 ? 11 U   B H3     15 
ATOM 16360 H H5     . U   A 1 11 ? -4.347  9.176   26.477 1.00 0.00 ? 11 U   B H5     15 
ATOM 16361 H H6     . U   A 1 11 ? -3.749  10.978  28.035 1.00 0.00 ? 11 U   B H6     15 
ATOM 16362 P P      . A   A 1 12 ? -6.472  14.295  30.563 1.00 0.00 ? 12 A   B P      15 
ATOM 16363 O OP1    . A   A 1 12 ? -6.844  15.052  31.782 1.00 0.00 ? 12 A   B OP1    15 
ATOM 16364 O OP2    . A   A 1 12 ? -6.862  12.871  30.446 1.00 0.00 ? 12 A   B OP2    15 
ATOM 16365 O "O5'"  . A   A 1 12 ? -7.043  15.084  29.293 1.00 0.00 ? 12 A   B "O5'"  15 
ATOM 16366 C "C5'"  . A   A 1 12 ? -8.420  15.016  28.964 1.00 0.00 ? 12 A   B "C5'"  15 
ATOM 16367 C "C4'"  . A   A 1 12 ? -8.756  15.842  27.715 1.00 0.00 ? 12 A   B "C4'"  15 
ATOM 16368 O "O4'"  . A   A 1 12 ? -8.562  17.238  27.939 1.00 0.00 ? 12 A   B "O4'"  15 
ATOM 16369 C "C3'"  . A   A 1 12 ? -7.937  15.427  26.488 1.00 0.00 ? 12 A   B "C3'"  15 
ATOM 16370 O "O3'"  . A   A 1 12 ? -8.589  14.390  25.764 1.00 0.00 ? 12 A   B "O3'"  15 
ATOM 16371 C "C2'"  . A   A 1 12 ? -7.868  16.753  25.716 1.00 0.00 ? 12 A   B "C2'"  15 
ATOM 16372 O "O2'"  . A   A 1 12 ? -9.028  16.980  24.913 1.00 0.00 ? 12 A   B "O2'"  15 
ATOM 16373 C "C1'"  . A   A 1 12 ? -7.856  17.801  26.838 1.00 0.00 ? 12 A   B "C1'"  15 
ATOM 16374 N N9     . A   A 1 12 ? -6.489  18.195  27.271 1.00 0.00 ? 12 A   B N9     15 
ATOM 16375 C C8     . A   A 1 12 ? -5.922  18.084  28.521 1.00 0.00 ? 12 A   B C8     15 
ATOM 16376 N N7     . A   A 1 12 ? -4.733  18.624  28.629 1.00 0.00 ? 12 A   B N7     15 
ATOM 16377 C C5     . A   A 1 12 ? -4.501  19.139  27.342 1.00 0.00 ? 12 A   B C5     15 
ATOM 16378 C C6     . A   A 1 12 ? -3.450  19.865  26.723 1.00 0.00 ? 12 A   B C6     15 
ATOM 16379 N N6     . A   A 1 12 ? -2.323  20.232  27.307 1.00 0.00 ? 12 A   B N6     15 
ATOM 16380 N N1     . A   A 1 12 ? -3.544  20.279  25.458 1.00 0.00 ? 12 A   B N1     15 
ATOM 16381 C C2     . A   A 1 12 ? -4.653  19.987  24.792 1.00 0.00 ? 12 A   B C2     15 
ATOM 16382 N N3     . A   A 1 12 ? -5.712  19.309  25.225 1.00 0.00 ? 12 A   B N3     15 
ATOM 16383 C C4     . A   A 1 12 ? -5.574  18.901  26.520 1.00 0.00 ? 12 A   B C4     15 
ATOM 16384 H "H5'"  . A   A 1 12 ? -9.019  15.381  29.800 1.00 0.00 ? 12 A   B "H5'"  15 
ATOM 16385 H "H5''" . A   A 1 12 ? -8.684  13.976  28.775 1.00 0.00 ? 12 A   B "H5''" 15 
ATOM 16386 H "H4'"  . A   A 1 12 ? -9.809  15.690  27.475 1.00 0.00 ? 12 A   B "H4'"  15 
ATOM 16387 H "H3'"  . A   A 1 12 ? -6.929  15.134  26.789 1.00 0.00 ? 12 A   B "H3'"  15 
ATOM 16388 H "H2'"  . A   A 1 12 ? -6.962  16.797  25.107 1.00 0.00 ? 12 A   B "H2'"  15 
ATOM 16389 H "HO2'" . A   A 1 12 ? -9.190  16.174  24.389 1.00 0.00 ? 12 A   B "HO2'" 15 
ATOM 16390 H "H1'"  . A   A 1 12 ? -8.365  18.698  26.479 1.00 0.00 ? 12 A   B "H1'"  15 
ATOM 16391 H H8     . A   A 1 12 ? -6.430  17.597  29.345 1.00 0.00 ? 12 A   B H8     15 
ATOM 16392 H H61    . A   A 1 12 ? -1.660  20.767  26.768 1.00 0.00 ? 12 A   B H61    15 
ATOM 16393 H H62    . A   A 1 12 ? -2.156  19.973  28.269 1.00 0.00 ? 12 A   B H62    15 
ATOM 16394 H H2     . A   A 1 12 ? -4.700  20.338  23.770 1.00 0.00 ? 12 A   B H2     15 
ATOM 16395 P P      . A   A 1 13 ? -7.779  13.409  24.801 1.00 0.00 ? 13 A   B P      15 
ATOM 16396 O OP1    . A   A 1 13 ? -8.766  12.621  24.034 1.00 0.00 ? 13 A   B OP1    15 
ATOM 16397 O OP2    . A   A 1 13 ? -6.780  12.696  25.629 1.00 0.00 ? 13 A   B OP2    15 
ATOM 16398 O "O5'"  . A   A 1 13 ? -7.034  14.389  23.773 1.00 0.00 ? 13 A   B "O5'"  15 
ATOM 16399 C "C5'"  . A   A 1 13 ? -5.680  14.183  23.412 1.00 0.00 ? 13 A   B "C5'"  15 
ATOM 16400 C "C4'"  . A   A 1 13 ? -5.204  15.309  22.491 1.00 0.00 ? 13 A   B "C4'"  15 
ATOM 16401 O "O4'"  . A   A 1 13 ? -5.036  16.523  23.222 1.00 0.00 ? 13 A   B "O4'"  15 
ATOM 16402 C "C3'"  . A   A 1 13 ? -3.845  15.010  21.856 1.00 0.00 ? 13 A   B "C3'"  15 
ATOM 16403 O "O3'"  . A   A 1 13 ? -3.900  14.172  20.711 1.00 0.00 ? 13 A   B "O3'"  15 
ATOM 16404 C "C2'"  . A   A 1 13 ? -3.379  16.428  21.525 1.00 0.00 ? 13 A   B "C2'"  15 
ATOM 16405 O "O2'"  . A   A 1 13 ? -4.031  16.971  20.376 1.00 0.00 ? 13 A   B "O2'"  15 
ATOM 16406 C "C1'"  . A   A 1 13 ? -3.860  17.186  22.766 1.00 0.00 ? 13 A   B "C1'"  15 
ATOM 16407 N N9     . A   A 1 13 ? -2.835  17.196  23.842 1.00 0.00 ? 13 A   B N9     15 
ATOM 16408 C C8     . A   A 1 13 ? -2.879  16.615  25.087 1.00 0.00 ? 13 A   B C8     15 
ATOM 16409 N N7     . A   A 1 13 ? -1.818  16.831  25.825 1.00 0.00 ? 13 A   B N7     15 
ATOM 16410 C C5     . A   A 1 13 ? -1.012  17.625  24.993 1.00 0.00 ? 13 A   B C5     15 
ATOM 16411 C C6     . A   A 1 13 ? 0.266   18.228  25.108 1.00 0.00 ? 13 A   B C6     15 
ATOM 16412 N N6     . A   A 1 13 ? 1.055   18.151  26.164 1.00 0.00 ? 13 A   B N6     15 
ATOM 16413 N N1     . A   A 1 13 ? 0.790   18.940  24.108 1.00 0.00 ? 13 A   B N1     15 
ATOM 16414 C C2     . A   A 1 13 ? 0.068   19.080  23.005 1.00 0.00 ? 13 A   B C2     15 
ATOM 16415 N N3     . A   A 1 13 ? -1.142  18.591  22.751 1.00 0.00 ? 13 A   B N3     15 
ATOM 16416 C C4     . A   A 1 13 ? -1.630  17.859  23.793 1.00 0.00 ? 13 A   B C4     15 
ATOM 16417 H "H5'"  . A   A 1 13 ? -5.584  13.227  22.894 1.00 0.00 ? 13 A   B "H5'"  15 
ATOM 16418 H "H5''" . A   A 1 13 ? -5.059  14.170  24.307 1.00 0.00 ? 13 A   B "H5''" 15 
ATOM 16419 H "H4'"  . A   A 1 13 ? -5.932  15.462  21.693 1.00 0.00 ? 13 A   B "H4'"  15 
ATOM 16420 H "H3'"  . A   A 1 13 ? -3.182  14.594  22.610 1.00 0.00 ? 13 A   B "H3'"  15 
ATOM 16421 H "H2'"  . A   A 1 13 ? -2.294  16.468  21.412 1.00 0.00 ? 13 A   B "H2'"  15 
ATOM 16422 H "HO2'" . A   A 1 13 ? -4.024  16.295  19.674 1.00 0.00 ? 13 A   B "HO2'" 15 
ATOM 16423 H "H1'"  . A   A 1 13 ? -4.079  18.217  22.486 1.00 0.00 ? 13 A   B "H1'"  15 
ATOM 16424 H H8     . A   A 1 13 ? -3.726  16.028  25.420 1.00 0.00 ? 13 A   B H8     15 
ATOM 16425 H H61    . A   A 1 13 ? 1.954   18.604  26.117 1.00 0.00 ? 13 A   B H61    15 
ATOM 16426 H H62    . A   A 1 13 ? 0.757   17.621  26.969 1.00 0.00 ? 13 A   B H62    15 
ATOM 16427 H H2     . A   A 1 13 ? 0.524   19.646  22.204 1.00 0.00 ? 13 A   B H2     15 
ATOM 16428 P P      . C   A 1 14 ? -2.716  13.136  20.416 1.00 0.00 ? 14 C   B P      15 
ATOM 16429 O OP1    . C   A 1 14 ? -2.994  12.545  19.086 1.00 0.00 ? 14 C   B OP1    15 
ATOM 16430 O OP2    . C   A 1 14 ? -2.587  12.244  21.591 1.00 0.00 ? 14 C   B OP2    15 
ATOM 16431 O "O5'"  . C   A 1 14 ? -1.402  14.060  20.302 1.00 0.00 ? 14 C   B "O5'"  15 
ATOM 16432 C "C5'"  . C   A 1 14 ? -1.177  14.871  19.157 1.00 0.00 ? 14 C   B "C5'"  15 
ATOM 16433 C "C4'"  . C   A 1 14 ? 0.103   15.720  19.220 1.00 0.00 ? 14 C   B "C4'"  15 
ATOM 16434 O "O4'"  . C   A 1 14 ? 0.131   16.606  20.341 1.00 0.00 ? 14 C   B "O4'"  15 
ATOM 16435 C "C3'"  . C   A 1 14 ? 1.382   14.885  19.280 1.00 0.00 ? 14 C   B "C3'"  15 
ATOM 16436 O "O3'"  . C   A 1 14 ? 1.835   14.428  18.011 1.00 0.00 ? 14 C   B "O3'"  15 
ATOM 16437 C "C2'"  . C   A 1 14 ? 2.351   15.918  19.863 1.00 0.00 ? 14 C   B "C2'"  15 
ATOM 16438 O "O2'"  . C   A 1 14 ? 2.821   16.848  18.887 1.00 0.00 ? 14 C   B "O2'"  15 
ATOM 16439 C "C1'"  . C   A 1 14 ? 1.463   16.668  20.859 1.00 0.00 ? 14 C   B "C1'"  15 
ATOM 16440 N N1     . C   A 1 14 ? 1.562   16.061  22.221 1.00 0.00 ? 14 C   B N1     15 
ATOM 16441 C C2     . C   A 1 14 ? 2.708   16.310  22.996 1.00 0.00 ? 14 C   B C2     15 
ATOM 16442 O O2     . C   A 1 14 ? 3.612   17.045  22.595 1.00 0.00 ? 14 C   B O2     15 
ATOM 16443 N N3     . C   A 1 14 ? 2.849   15.741  24.221 1.00 0.00 ? 14 C   B N3     15 
ATOM 16444 C C4     . C   A 1 14 ? 1.877   14.979  24.679 1.00 0.00 ? 14 C   B C4     15 
ATOM 16445 N N4     . C   A 1 14 ? 2.061   14.462  25.861 1.00 0.00 ? 14 C   B N4     15 
ATOM 16446 C C5     . C   A 1 14 ? 0.690   14.710  23.950 1.00 0.00 ? 14 C   B C5     15 
ATOM 16447 C C6     . C   A 1 14 ? 0.564   15.268  22.728 1.00 0.00 ? 14 C   B C6     15 
ATOM 16448 H "H5'"  . C   A 1 14 ? -2.027  15.538  19.008 1.00 0.00 ? 14 C   B "H5'"  15 
ATOM 16449 H "H5''" . C   A 1 14 ? -1.098  14.215  18.294 1.00 0.00 ? 14 C   B "H5''" 15 
ATOM 16450 H "H4'"  . C   A 1 14 ? 0.153   16.326  18.314 1.00 0.00 ? 14 C   B "H4'"  15 
ATOM 16451 H "H3'"  . C   A 1 14 ? 1.242   14.072  19.992 1.00 0.00 ? 14 C   B "H3'"  15 
ATOM 16452 H "H2'"  . C   A 1 14 ? 3.190   15.428  20.356 1.00 0.00 ? 14 C   B "H2'"  15 
ATOM 16453 H "HO2'" . C   A 1 14 ? 3.032   16.350  18.073 1.00 0.00 ? 14 C   B "HO2'" 15 
ATOM 16454 H "H1'"  . C   A 1 14 ? 1.800   17.706  20.913 1.00 0.00 ? 14 C   B "H1'"  15 
ATOM 16455 H H41    . C   A 1 14 ? 2.925   14.676  26.332 1.00 0.00 ? 14 C   B H41    15 
ATOM 16456 H H42    . C   A 1 14 ? 1.367   13.852  26.257 1.00 0.00 ? 14 C   B H42    15 
ATOM 16457 H H5     . C   A 1 14 ? -0.106  14.082  24.310 1.00 0.00 ? 14 C   B H5     15 
ATOM 16458 H H6     . C   A 1 14 ? -0.333  15.083  22.155 1.00 0.00 ? 14 C   B H6     15 
ATOM 16459 P P      . C   A 1 15 ? 2.368   12.930  17.816 1.00 0.00 ? 15 C   B P      15 
ATOM 16460 O OP1    . C   A 1 15 ? 3.089   12.869  16.520 1.00 0.00 ? 15 C   B OP1    15 
ATOM 16461 O OP2    . C   A 1 15 ? 1.232   12.007  18.047 1.00 0.00 ? 15 C   B OP2    15 
ATOM 16462 O "O5'"  . C   A 1 15 ? 3.425   12.720  19.008 1.00 0.00 ? 15 C   B "O5'"  15 
ATOM 16463 C "C5'"  . C   A 1 15 ? 4.703   13.337  19.009 1.00 0.00 ? 15 C   B "C5'"  15 
ATOM 16464 C "C4'"  . C   A 1 15 ? 5.411   13.130  20.358 1.00 0.00 ? 15 C   B "C4'"  15 
ATOM 16465 O "O4'"  . C   A 1 15 ? 4.685   13.718  21.440 1.00 0.00 ? 15 C   B "O4'"  15 
ATOM 16466 C "C3'"  . C   A 1 15 ? 5.608   11.656  20.724 1.00 0.00 ? 15 C   B "C3'"  15 
ATOM 16467 O "O3'"  . C   A 1 15 ? 6.694   11.034  20.045 1.00 0.00 ? 15 C   B "O3'"  15 
ATOM 16468 C "C2'"  . C   A 1 15 ? 5.830   11.798  22.238 1.00 0.00 ? 15 C   B "C2'"  15 
ATOM 16469 O "O2'"  . C   A 1 15 ? 7.146   12.246  22.569 1.00 0.00 ? 15 C   B "O2'"  15 
ATOM 16470 C "C1'"  . C   A 1 15 ? 4.830   12.900  22.603 1.00 0.00 ? 15 C   B "C1'"  15 
ATOM 16471 N N1     . C   A 1 15 ? 3.532   12.303  23.045 1.00 0.00 ? 15 C   B N1     15 
ATOM 16472 C C2     . C   A 1 15 ? 3.446   11.758  24.339 1.00 0.00 ? 15 C   B C2     15 
ATOM 16473 O O2     . C   A 1 15 ? 4.393   11.811  25.126 1.00 0.00 ? 15 C   B O2     15 
ATOM 16474 N N3     . C   A 1 15 ? 2.304   11.157  24.761 1.00 0.00 ? 15 C   B N3     15 
ATOM 16475 C C4     . C   A 1 15 ? 1.270   11.125  23.943 1.00 0.00 ? 15 C   B C4     15 
ATOM 16476 N N4     . C   A 1 15 ? 0.199   10.532  24.382 1.00 0.00 ? 15 C   B N4     15 
ATOM 16477 C C5     . C   A 1 15 ? 1.287   11.672  22.635 1.00 0.00 ? 15 C   B C5     15 
ATOM 16478 C C6     . C   A 1 15 ? 2.437   12.250  22.216 1.00 0.00 ? 15 C   B C6     15 
ATOM 16479 H "H5'"  . C   A 1 15 ? 4.604   14.407  18.825 1.00 0.00 ? 15 C   B "H5'"  15 
ATOM 16480 H "H5''" . C   A 1 15 ? 5.317   12.906  18.216 1.00 0.00 ? 15 C   B "H5''" 15 
ATOM 16481 H "H4'"  . C   A 1 15 ? 6.396   13.598  20.309 1.00 0.00 ? 15 C   B "H4'"  15 
ATOM 16482 H "H3'"  . C   A 1 15 ? 4.676   11.114  20.548 1.00 0.00 ? 15 C   B "H3'"  15 
ATOM 16483 H "H2'"  . C   A 1 15 ? 5.602   10.864  22.756 1.00 0.00 ? 15 C   B "H2'"  15 
ATOM 16484 H "HO2'" . C   A 1 15 ? 7.786   11.624  22.172 1.00 0.00 ? 15 C   B "HO2'" 15 
ATOM 16485 H "H1'"  . C   A 1 15 ? 5.242   13.490  23.427 1.00 0.00 ? 15 C   B "H1'"  15 
ATOM 16486 H H41    . C   A 1 15 ? 0.271   10.012  25.248 1.00 0.00 ? 15 C   B H41    15 
ATOM 16487 H H42    . C   A 1 15 ? -0.587  10.421  23.768 1.00 0.00 ? 15 C   B H42    15 
ATOM 16488 H H5     . C   A 1 15 ? 0.427   11.641  21.983 1.00 0.00 ? 15 C   B H5     15 
ATOM 16489 H H6     . C   A 1 15 ? 2.490   12.674  21.225 1.00 0.00 ? 15 C   B H6     15 
ATOM 16490 P P      . G   A 1 16 ? 6.800   9.436   19.978 1.00 0.00 ? 16 G   B P      15 
ATOM 16491 O OP1    . G   A 1 16 ? 8.125   9.086   19.412 1.00 0.00 ? 16 G   B OP1    15 
ATOM 16492 O OP2    . G   A 1 16 ? 5.574   8.915   19.327 1.00 0.00 ? 16 G   B OP2    15 
ATOM 16493 O "O5'"  . G   A 1 16 ? 6.787   9.021   21.528 1.00 0.00 ? 16 G   B "O5'"  15 
ATOM 16494 C "C5'"  . G   A 1 16 ? 6.491   7.703   21.954 1.00 0.00 ? 16 G   B "C5'"  15 
ATOM 16495 C "C4'"  . G   A 1 16 ? 6.163   7.721   23.451 1.00 0.00 ? 16 G   B "C4'"  15 
ATOM 16496 O "O4'"  . G   A 1 16 ? 4.877   8.295   23.707 1.00 0.00 ? 16 G   B "O4'"  15 
ATOM 16497 C "C3'"  . G   A 1 16 ? 6.112   6.315   24.046 1.00 0.00 ? 16 G   B "C3'"  15 
ATOM 16498 O "O3'"  . G   A 1 16 ? 7.391   5.763   24.321 1.00 0.00 ? 16 G   B "O3'"  15 
ATOM 16499 C "C2'"  . G   A 1 16 ? 5.292   6.595   25.310 1.00 0.00 ? 16 G   B "C2'"  15 
ATOM 16500 O "O2'"  . G   A 1 16 ? 6.044   7.262   26.325 1.00 0.00 ? 16 G   B "O2'"  15 
ATOM 16501 C "C1'"  . G   A 1 16 ? 4.237   7.560   24.755 1.00 0.00 ? 16 G   B "C1'"  15 
ATOM 16502 N N9     . G   A 1 16 ? 3.074   6.808   24.215 1.00 0.00 ? 16 G   B N9     15 
ATOM 16503 C C8     . G   A 1 16 ? 2.705   6.631   22.902 1.00 0.00 ? 16 G   B C8     15 
ATOM 16504 N N7     . G   A 1 16 ? 1.672   5.848   22.730 1.00 0.00 ? 16 G   B N7     15 
ATOM 16505 C C5     . G   A 1 16 ? 1.306   5.504   24.038 1.00 0.00 ? 16 G   B C5     15 
ATOM 16506 C C6     . G   A 1 16 ? 0.252   4.659   24.533 1.00 0.00 ? 16 G   B C6     15 
ATOM 16507 O O6     . G   A 1 16 ? -0.574  4.013   23.895 1.00 0.00 ? 16 G   B O6     15 
ATOM 16508 N N1     . G   A 1 16 ? 0.208   4.569   25.909 1.00 0.00 ? 16 G   B N1     15 
ATOM 16509 C C2     . G   A 1 16 ? 1.109   5.169   26.722 1.00 0.00 ? 16 G   B C2     15 
ATOM 16510 N N2     . G   A 1 16 ? 0.989   4.952   28.004 1.00 0.00 ? 16 G   B N2     15 
ATOM 16511 N N3     . G   A 1 16 ? 2.113   5.943   26.312 1.00 0.00 ? 16 G   B N3     15 
ATOM 16512 C C4     . G   A 1 16 ? 2.157   6.086   24.952 1.00 0.00 ? 16 G   B C4     15 
ATOM 16513 H "H5'"  . G   A 1 16 ? 7.356   7.063   21.774 1.00 0.00 ? 16 G   B "H5'"  15 
ATOM 16514 H "H5''" . G   A 1 16 ? 5.634   7.303   21.408 1.00 0.00 ? 16 G   B "H5''" 15 
ATOM 16515 H "H4'"  . G   A 1 16 ? 6.927   8.292   23.981 1.00 0.00 ? 16 G   B "H4'"  15 
ATOM 16516 H "H3'"  . G   A 1 16 ? 5.537   5.671   23.376 1.00 0.00 ? 16 G   B "H3'"  15 
ATOM 16517 H "H2'"  . G   A 1 16 ? 4.844   5.679   25.698 1.00 0.00 ? 16 G   B "H2'"  15 
ATOM 16518 H "HO2'" . G   A 1 16 ? 6.927   6.851   26.372 1.00 0.00 ? 16 G   B "HO2'" 15 
ATOM 16519 H "H1'"  . G   A 1 16 ? 3.889   8.223   25.552 1.00 0.00 ? 16 G   B "H1'"  15 
ATOM 16520 H H8     . G   A 1 16 ? 3.244   7.093   22.084 1.00 0.00 ? 16 G   B H8     15 
ATOM 16521 H H1     . G   A 1 16 ? -0.522  3.998   26.308 1.00 0.00 ? 16 G   B H1     15 
ATOM 16522 H H21    . G   A 1 16 ? 0.242   4.385   28.378 1.00 0.00 ? 16 G   B H21    15 
ATOM 16523 H H22    . G   A 1 16 ? 1.681   5.373   28.604 1.00 0.00 ? 16 G   B H22    15 
ATOM 16524 P P      . G   A 1 17 ? 7.646   4.188   24.182 1.00 0.00 ? 17 G   B P      15 
ATOM 16525 O OP1    . G   A 1 17 ? 9.048   3.915   24.583 1.00 0.00 ? 17 G   B OP1    15 
ATOM 16526 O OP2    . G   A 1 17 ? 7.192   3.770   22.834 1.00 0.00 ? 17 G   B OP2    15 
ATOM 16527 O "O5'"  . G   A 1 17 ? 6.659   3.528   25.264 1.00 0.00 ? 17 G   B "O5'"  15 
ATOM 16528 C "C5'"  . G   A 1 17 ? 6.892   3.668   26.658 1.00 0.00 ? 17 G   B "C5'"  15 
ATOM 16529 C "C4'"  . G   A 1 17 ? 5.772   3.028   27.488 1.00 0.00 ? 17 G   B "C4'"  15 
ATOM 16530 O "O4'"  . G   A 1 17 ? 4.495   3.589   27.184 1.00 0.00 ? 17 G   B "O4'"  15 
ATOM 16531 C "C3'"  . G   A 1 17 ? 5.642   1.518   27.281 1.00 0.00 ? 17 G   B "C3'"  15 
ATOM 16532 O "O3'"  . G   A 1 17 ? 6.643   0.768   27.962 1.00 0.00 ? 17 G   B "O3'"  15 
ATOM 16533 C "C2'"  . G   A 1 17 ? 4.219   1.313   27.823 1.00 0.00 ? 17 G   B "C2'"  15 
ATOM 16534 O "O2'"  . G   A 1 17 ? 4.154   1.312   29.249 1.00 0.00 ? 17 G   B "O2'"  15 
ATOM 16535 C "C1'"  . G   A 1 17 ? 3.509   2.565   27.299 1.00 0.00 ? 17 G   B "C1'"  15 
ATOM 16536 N N9     . G   A 1 17 ? 2.880   2.285   25.984 1.00 0.00 ? 17 G   B N9     15 
ATOM 16537 C C8     . G   A 1 17 ? 3.329   2.596   24.722 1.00 0.00 ? 17 G   B C8     15 
ATOM 16538 N N7     . G   A 1 17 ? 2.546   2.186   23.756 1.00 0.00 ? 17 G   B N7     15 
ATOM 16539 C C5     . G   A 1 17 ? 1.499   1.545   24.433 1.00 0.00 ? 17 G   B C5     15 
ATOM 16540 C C6     . G   A 1 17 ? 0.316   0.883   23.947 1.00 0.00 ? 17 G   B C6     15 
ATOM 16541 O O6     . G   A 1 17 ? -0.047  0.709   22.784 1.00 0.00 ? 17 G   B O6     15 
ATOM 16542 N N1     . G   A 1 17 ? -0.498  0.398   24.952 1.00 0.00 ? 17 G   B N1     15 
ATOM 16543 C C2     . G   A 1 17 ? -0.224  0.537   26.272 1.00 0.00 ? 17 G   B C2     15 
ATOM 16544 N N2     . G   A 1 17 ? -1.079  0.019   27.114 1.00 0.00 ? 17 G   B N2     15 
ATOM 16545 N N3     . G   A 1 17 ? 0.859   1.132   26.768 1.00 0.00 ? 17 G   B N3     15 
ATOM 16546 C C4     . G   A 1 17 ? 1.690   1.619   25.795 1.00 0.00 ? 17 G   B C4     15 
ATOM 16547 H "H5'"  . G   A 1 17 ? 6.955   4.724   26.919 1.00 0.00 ? 17 G   B "H5'"  15 
ATOM 16548 H "H5''" . G   A 1 17 ? 7.838   3.192   26.923 1.00 0.00 ? 17 G   B "H5''" 15 
ATOM 16549 H "H4'"  . G   A 1 17 ? 5.982   3.202   28.545 1.00 0.00 ? 17 G   B "H4'"  15 
ATOM 16550 H "H3'"  . G   A 1 17 ? 5.657   1.301   26.212 1.00 0.00 ? 17 G   B "H3'"  15 
ATOM 16551 H "H2'"  . G   A 1 17 ? 3.772   0.404   27.415 1.00 0.00 ? 17 G   B "H2'"  15 
ATOM 16552 H "HO2'" . G   A 1 17 ? 4.673   0.550   29.569 1.00 0.00 ? 17 G   B "HO2'" 15 
ATOM 16553 H "H1'"  . G   A 1 17 ? 2.726   2.852   28.004 1.00 0.00 ? 17 G   B "H1'"  15 
ATOM 16554 H H8     . G   A 1 17 ? 4.253   3.134   24.554 1.00 0.00 ? 17 G   B H8     15 
ATOM 16555 H H1     . G   A 1 17 ? -1.367  -0.040  24.689 1.00 0.00 ? 17 G   B H1     15 
ATOM 16556 H H21    . G   A 1 17 ? -1.923  -0.447  26.788 1.00 0.00 ? 17 G   B H21    15 
ATOM 16557 H H22    . G   A 1 17 ? -0.888  0.142   28.094 1.00 0.00 ? 17 G   B H22    15 
ATOM 16558 P P      . G   A 1 18 ? 6.801   -0.807  27.709 1.00 0.00 ? 18 G   B P      15 
ATOM 16559 O OP1    . G   A 1 18 ? 7.932   -1.295  28.534 1.00 0.00 ? 18 G   B OP1    15 
ATOM 16560 O OP2    . G   A 1 18 ? 6.818   -1.043  26.246 1.00 0.00 ? 18 G   B OP2    15 
ATOM 16561 O "O5'"  . G   A 1 18 ? 5.440   -1.398  28.323 1.00 0.00 ? 18 G   B "O5'"  15 
ATOM 16562 C "C5'"  . G   A 1 18 ? 4.927   -2.658  27.929 1.00 0.00 ? 18 G   B "C5'"  15 
ATOM 16563 C "C4'"  . G   A 1 18 ? 3.453   -2.771  28.335 1.00 0.00 ? 18 G   B "C4'"  15 
ATOM 16564 O "O4'"  . G   A 1 18 ? 2.633   -1.889  27.568 1.00 0.00 ? 18 G   B "O4'"  15 
ATOM 16565 C "C3'"  . G   A 1 18 ? 2.910   -4.179  28.085 1.00 0.00 ? 18 G   B "C3'"  15 
ATOM 16566 O "O3'"  . G   A 1 18 ? 3.280   -5.088  29.116 1.00 0.00 ? 18 G   B "O3'"  15 
ATOM 16567 C "C2'"  . G   A 1 18 ? 1.407   -3.883  27.978 1.00 0.00 ? 18 G   B "C2'"  15 
ATOM 16568 O "O2'"  . G   A 1 18 ? 0.783   -3.704  29.248 1.00 0.00 ? 18 G   B "O2'"  15 
ATOM 16569 C "C1'"  . G   A 1 18 ? 1.410   -2.542  27.239 1.00 0.00 ? 18 G   B "C1'"  15 
ATOM 16570 N N9     . G   A 1 18 ? 1.315   -2.705  25.767 1.00 0.00 ? 18 G   B N9     15 
ATOM 16571 C C8     . G   A 1 18 ? 2.289   -2.495  24.818 1.00 0.00 ? 18 G   B C8     15 
ATOM 16572 N N7     . G   A 1 18 ? 1.889   -2.675  23.586 1.00 0.00 ? 18 G   B N7     15 
ATOM 16573 C C5     . G   A 1 18 ? 0.539   -3.026  23.724 1.00 0.00 ? 18 G   B C5     15 
ATOM 16574 C C6     . G   A 1 18 ? -0.470  -3.344  22.745 1.00 0.00 ? 18 G   B C6     15 
ATOM 16575 O O6     . G   A 1 18 ? -0.381  -3.379  21.517 1.00 0.00 ? 18 G   B O6     15 
ATOM 16576 N N1     . G   A 1 18 ? -1.699  -3.645  23.297 1.00 0.00 ? 18 G   B N1     15 
ATOM 16577 C C2     . G   A 1 18 ? -1.950  -3.615  24.626 1.00 0.00 ? 18 G   B C2     15 
ATOM 16578 N N2     . G   A 1 18 ? -3.158  -3.930  25.009 1.00 0.00 ? 18 G   B N2     15 
ATOM 16579 N N3     . G   A 1 18 ? -1.054  -3.327  25.569 1.00 0.00 ? 18 G   B N3     15 
ATOM 16580 C C4     . G   A 1 18 ? 0.181   -3.041  25.057 1.00 0.00 ? 18 G   B C4     15 
ATOM 16581 H "H5'"  . G   A 1 18 ? 5.503   -3.450  28.410 1.00 0.00 ? 18 G   B "H5'"  15 
ATOM 16582 H "H5''" . G   A 1 18 ? 4.998   -2.779  26.846 1.00 0.00 ? 18 G   B "H5''" 15 
ATOM 16583 H "H4'"  . G   A 1 18 ? 3.344   -2.539  29.395 1.00 0.00 ? 18 G   B "H4'"  15 
ATOM 16584 H "H3'"  . G   A 1 18 ? 3.272   -4.530  27.116 1.00 0.00 ? 18 G   B "H3'"  15 
ATOM 16585 H "H2'"  . G   A 1 18 ? 0.893   -4.655  27.402 1.00 0.00 ? 18 G   B "H2'"  15 
ATOM 16586 H "HO2'" . G   A 1 18 ? 0.803   -4.565  29.706 1.00 0.00 ? 18 G   B "HO2'" 15 
ATOM 16587 H "H1'"  . G   A 1 18 ? 0.551   -1.959  27.573 1.00 0.00 ? 18 G   B "H1'"  15 
ATOM 16588 H H8     . G   A 1 18 ? 3.298   -2.202  25.080 1.00 0.00 ? 18 G   B H8     15 
ATOM 16589 H H1     . G   A 1 18 ? -2.463  -3.836  22.666 1.00 0.00 ? 18 G   B H1     15 
ATOM 16590 H H21    . G   A 1 18 ? -3.873  -4.196  24.335 1.00 0.00 ? 18 G   B H21    15 
ATOM 16591 H H22    . G   A 1 18 ? -3.350  -3.825  25.990 1.00 0.00 ? 18 G   B H22    15 
ATOM 16592 P P      . U   A 1 19 ? 2.905   -6.640  29.024 1.00 0.00 ? 19 U   B P      15 
ATOM 16593 O OP1    . U   A 1 19 ? 3.616   -7.352  30.114 1.00 0.00 ? 19 U   B OP1    15 
ATOM 16594 O OP2    . U   A 1 19 ? 3.103   -7.079  27.622 1.00 0.00 ? 19 U   B OP2    15 
ATOM 16595 O "O5'"  . U   A 1 19 ? 1.335   -6.649  29.357 1.00 0.00 ? 19 U   B "O5'"  15 
ATOM 16596 C "C5'"  . U   A 1 19 ? 0.524   -7.766  29.034 1.00 0.00 ? 19 U   B "C5'"  15 
ATOM 16597 C "C4'"  . U   A 1 19 ? -0.951  -7.357  28.918 1.00 0.00 ? 19 U   B "C4'"  15 
ATOM 16598 O "O4'"  . U   A 1 19 ? -1.117  -6.305  27.968 1.00 0.00 ? 19 U   B "O4'"  15 
ATOM 16599 C "C3'"  . U   A 1 19 ? -1.772  -8.546  28.414 1.00 0.00 ? 19 U   B "C3'"  15 
ATOM 16600 O "O3'"  . U   A 1 19 ? -2.245  -9.363  29.479 1.00 0.00 ? 19 U   B "O3'"  15 
ATOM 16601 C "C2'"  . U   A 1 19 ? -2.872  -7.846  27.607 1.00 0.00 ? 19 U   B "C2'"  15 
ATOM 16602 O "O2'"  . U   A 1 19 ? -3.930  -7.331  28.420 1.00 0.00 ? 19 U   B "O2'"  15 
ATOM 16603 C "C1'"  . U   A 1 19 ? -2.109  -6.654  27.006 1.00 0.00 ? 19 U   B "C1'"  15 
ATOM 16604 N N1     . U   A 1 19 ? -1.490  -6.922  25.668 1.00 0.00 ? 19 U   B N1     15 
ATOM 16605 C C2     . U   A 1 19 ? -2.343  -7.076  24.561 1.00 0.00 ? 19 U   B C2     15 
ATOM 16606 O O2     . U   A 1 19 ? -3.568  -7.160  24.649 1.00 0.00 ? 19 U   B O2     15 
ATOM 16607 N N3     . U   A 1 19 ? -1.757  -7.122  23.313 1.00 0.00 ? 19 U   B N3     15 
ATOM 16608 C C4     . U   A 1 19 ? -0.411  -7.035  23.054 1.00 0.00 ? 19 U   B C4     15 
ATOM 16609 O O4     . U   A 1 19 ? 0.000   -7.077  21.899 1.00 0.00 ? 19 U   B O4     15 
ATOM 16610 C C5     . U   A 1 19 ? 0.414   -6.880  24.229 1.00 0.00 ? 19 U   B C5     15 
ATOM 16611 C C6     . U   A 1 19 ? -0.123  -6.834  25.475 1.00 0.00 ? 19 U   B C6     15 
ATOM 16612 H "H5'"  . U   A 1 19 ? 0.632   -8.535  29.802 1.00 0.00 ? 19 U   B "H5'"  15 
ATOM 16613 H "H5''" . U   A 1 19 ? 0.840   -8.189  28.080 1.00 0.00 ? 19 U   B "H5''" 15 
ATOM 16614 H "H4'"  . U   A 1 19 ? -1.333  -7.034  29.887 1.00 0.00 ? 19 U   B "H4'"  15 
ATOM 16615 H "H3'"  . U   A 1 19 ? -1.160  -9.127  27.722 1.00 0.00 ? 19 U   B "H3'"  15 
ATOM 16616 H "H2'"  . U   A 1 19 ? -3.265  -8.512  26.838 1.00 0.00 ? 19 U   B "H2'"  15 
ATOM 16617 H "HO2'" . U   A 1 19 ? -4.667  -7.039  27.850 1.00 0.00 ? 19 U   B "HO2'" 15 
ATOM 16618 H "H1'"  . U   A 1 19 ? -2.803  -5.822  26.884 1.00 0.00 ? 19 U   B "H1'"  15 
ATOM 16619 H H3     . U   A 1 19 ? -2.360  -7.232  22.512 1.00 0.00 ? 19 U   B H3     15 
ATOM 16620 H H5     . U   A 1 19 ? 1.482   -6.791  24.095 1.00 0.00 ? 19 U   B H5     15 
ATOM 16621 H H6     . U   A 1 19 ? 0.543   -6.701  26.320 1.00 0.00 ? 19 U   B H6     15 
ATOM 16622 P P      . G   A 1 20 ? -2.490  -10.930 29.270 1.00 0.00 ? 20 G   B P      15 
ATOM 16623 O OP1    . G   A 1 20 ? -3.062  -11.472 30.527 1.00 0.00 ? 20 G   B OP1    15 
ATOM 16624 O OP2    . G   A 1 20 ? -1.229  -11.516 28.752 1.00 0.00 ? 20 G   B OP2    15 
ATOM 16625 O "O5'"  . G   A 1 20 ? -3.595  -11.034 28.110 1.00 0.00 ? 20 G   B "O5'"  15 
ATOM 16626 C "C5'"  . G   A 1 20 ? -4.953  -10.672 28.334 1.00 0.00 ? 20 G   B "C5'"  15 
ATOM 16627 C "C4'"  . G   A 1 20 ? -5.772  -10.784 27.039 1.00 0.00 ? 20 G   B "C4'"  15 
ATOM 16628 O "O4'"  . G   A 1 20 ? -5.204  -9.979  26.012 1.00 0.00 ? 20 G   B "O4'"  15 
ATOM 16629 C "C3'"  . G   A 1 20 ? -5.833  -12.226 26.529 1.00 0.00 ? 20 G   B "C3'"  15 
ATOM 16630 O "O3'"  . G   A 1 20 ? -6.948  -12.930 27.070 1.00 0.00 ? 20 G   B "O3'"  15 
ATOM 16631 C "C2'"  . G   A 1 20 ? -5.942  -12.015 25.016 1.00 0.00 ? 20 G   B "C2'"  15 
ATOM 16632 O "O2'"  . G   A 1 20 ? -5.199  -13.020 24.354 1.00 0.00 ? 20 G   B "O2'"  15 
ATOM 16633 C "C1'"  . G   A 1 20 ? -5.432  -10.587 24.746 1.00 0.00 ? 20 G   B "C1'"  15 
ATOM 16634 N N9     . G   A 1 20 ? -4.184  -10.549 23.936 1.00 0.00 ? 20 G   B N9     15 
ATOM 16635 C C8     . G   A 1 20 ? -2.887  -10.450 24.379 1.00 0.00 ? 20 G   B C8     15 
ATOM 16636 N N7     . G   A 1 20 ? -1.987  -10.477 23.431 1.00 0.00 ? 20 G   B N7     15 
ATOM 16637 C C5     . G   A 1 20 ? -2.746  -10.642 22.262 1.00 0.00 ? 20 G   B C5     15 
ATOM 16638 C C6     . G   A 1 20 ? -2.354  -10.779 20.880 1.00 0.00 ? 20 G   B C6     15 
ATOM 16639 O O6     . G   A 1 20 ? -1.226  -10.756 20.385 1.00 0.00 ? 20 G   B O6     15 
ATOM 16640 N N1     . G   A 1 20 ? -3.416  -10.970 20.018 1.00 0.00 ? 20 G   B N1     15 
ATOM 16641 C C2     . G   A 1 20 ? -4.709  -11.014 20.421 1.00 0.00 ? 20 G   B C2     15 
ATOM 16642 N N2     . G   A 1 20 ? -5.606  -11.231 19.496 1.00 0.00 ? 20 G   B N2     15 
ATOM 16643 N N3     . G   A 1 20 ? -5.124  -10.870 21.681 1.00 0.00 ? 20 G   B N3     15 
ATOM 16644 C C4     . G   A 1 20 ? -4.092  -10.691 22.565 1.00 0.00 ? 20 G   B C4     15 
ATOM 16645 H "H5'"  . G   A 1 20 ? -5.009  -9.647  28.700 1.00 0.00 ? 20 G   B "H5'"  15 
ATOM 16646 H "H5''" . G   A 1 20 ? -5.392  -11.329 29.087 1.00 0.00 ? 20 G   B "H5''" 15 
ATOM 16647 H "H4'"  . G   A 1 20 ? -6.792  -10.445 27.229 1.00 0.00 ? 20 G   B "H4'"  15 
ATOM 16648 H "H3'"  . G   A 1 20 ? -4.895  -12.733 26.761 1.00 0.00 ? 20 G   B "H3'"  15 
ATOM 16649 H "H2'"  . G   A 1 20 ? -6.995  -12.063 24.724 1.00 0.00 ? 20 G   B "H2'"  15 
ATOM 16650 H "HO2'" . G   A 1 20 ? -5.828  -13.555 23.836 1.00 0.00 ? 20 G   B "HO2'" 15 
ATOM 16651 H "H1'"  . G   A 1 20 ? -6.206  -10.041 24.202 1.00 0.00 ? 20 G   B "H1'"  15 
ATOM 16652 H H8     . G   A 1 20 ? -2.652  -10.355 25.431 1.00 0.00 ? 20 G   B H8     15 
ATOM 16653 H H1     . G   A 1 20 ? -3.212  -11.074 19.035 1.00 0.00 ? 20 G   B H1     15 
ATOM 16654 H H21    . G   A 1 20 ? -5.339  -11.361 18.522 1.00 0.00 ? 20 G   B H21    15 
ATOM 16655 H H22    . G   A 1 20 ? -6.568  -11.250 19.786 1.00 0.00 ? 20 G   B H22    15 
ATOM 16656 P P      . A   A 1 21 ? -7.132  -14.517 26.867 1.00 0.00 ? 21 A   B P      15 
ATOM 16657 O OP1    . A   A 1 21 ? -8.323  -14.923 27.653 1.00 0.00 ? 21 A   B OP1    15 
ATOM 16658 O OP2    . A   A 1 21 ? -5.836  -15.181 27.151 1.00 0.00 ? 21 A   B OP2    15 
ATOM 16659 O "O5'"  . A   A 1 21 ? -7.506  -14.691 25.306 1.00 0.00 ? 21 A   B "O5'"  15 
ATOM 16660 C "C5'"  . A   A 1 21 ? -7.025  -15.785 24.533 1.00 0.00 ? 21 A   B "C5'"  15 
ATOM 16661 C "C4'"  . A   A 1 21 ? -7.358  -15.574 23.049 1.00 0.00 ? 21 A   B "C4'"  15 
ATOM 16662 O "O4'"  . A   A 1 21 ? -6.653  -14.453 22.525 1.00 0.00 ? 21 A   B "O4'"  15 
ATOM 16663 C "C3'"  . A   A 1 21 ? -6.946  -16.760 22.172 1.00 0.00 ? 21 A   B "C3'"  15 
ATOM 16664 O "O3'"  . A   A 1 21 ? -7.863  -17.845 22.251 1.00 0.00 ? 21 A   B "O3'"  15 
ATOM 16665 C "C2'"  . A   A 1 21 ? -6.870  -16.066 20.803 1.00 0.00 ? 21 A   B "C2'"  15 
ATOM 16666 O "O2'"  . A   A 1 21 ? -8.154  -15.862 20.212 1.00 0.00 ? 21 A   B "O2'"  15 
ATOM 16667 C "C1'"  . A   A 1 21 ? -6.290  -14.698 21.171 1.00 0.00 ? 21 A   B "C1'"  15 
ATOM 16668 N N9     . A   A 1 21 ? -4.813  -14.626 21.014 1.00 0.00 ? 21 A   B N9     15 
ATOM 16669 C C8     . A   A 1 21 ? -3.839  -14.513 21.980 1.00 0.00 ? 21 A   B C8     15 
ATOM 16670 N N7     . A   A 1 21 ? -2.640  -14.262 21.521 1.00 0.00 ? 21 A   B N7     15 
ATOM 16671 C C5     . A   A 1 21 ? -2.831  -14.273 20.133 1.00 0.00 ? 21 A   B C5     15 
ATOM 16672 C C6     . A   A 1 21 ? -1.982  -14.108 19.008 1.00 0.00 ? 21 A   B C6     15 
ATOM 16673 N N6     . A   A 1 21 ? -0.698  -13.817 19.092 1.00 0.00 ? 21 A   B N6     15 
ATOM 16674 N N1     . A   A 1 21 ? -2.441  -14.285 17.766 1.00 0.00 ? 21 A   B N1     15 
ATOM 16675 C C2     . A   A 1 21 ? -3.730  -14.581 17.622 1.00 0.00 ? 21 A   B C2     15 
ATOM 16676 N N3     . A   A 1 21 ? -4.656  -14.695 18.570 1.00 0.00 ? 21 A   B N3     15 
ATOM 16677 C C4     . A   A 1 21 ? -4.137  -14.536 19.818 1.00 0.00 ? 21 A   B C4     15 
ATOM 16678 H "H5'"  . A   A 1 21 ? -7.489  -16.709 24.881 1.00 0.00 ? 21 A   B "H5'"  15 
ATOM 16679 H "H5''" . A   A 1 21 ? -5.942  -15.873 24.637 1.00 0.00 ? 21 A   B "H5''" 15 
ATOM 16680 H "H4'"  . A   A 1 21 ? -8.432  -15.414 22.935 1.00 0.00 ? 21 A   B "H4'"  15 
ATOM 16681 H "H3'"  . A   A 1 21 ? -5.944  -17.084 22.460 1.00 0.00 ? 21 A   B "H3'"  15 
ATOM 16682 H "H2'"  . A   A 1 21 ? -6.210  -16.607 20.126 1.00 0.00 ? 21 A   B "H2'"  15 
ATOM 16683 H "HO2'" . A   A 1 21 ? -8.571  -16.738 20.103 1.00 0.00 ? 21 A   B "HO2'" 15 
ATOM 16684 H "H1'"  . A   A 1 21 ? -6.736  -13.946 20.515 1.00 0.00 ? 21 A   B "H1'"  15 
ATOM 16685 H H8     . A   A 1 21 ? -4.047  -14.608 23.036 1.00 0.00 ? 21 A   B H8     15 
ATOM 16686 H H61    . A   A 1 21 ? -0.137  -13.727 18.255 1.00 0.00 ? 21 A   B H61    15 
ATOM 16687 H H62    . A   A 1 21 ? -0.300  -13.670 20.005 1.00 0.00 ? 21 A   B H62    15 
ATOM 16688 H H2     . A   A 1 21 ? -4.063  -14.809 16.619 1.00 0.00 ? 21 A   B H2     15 
ATOM 16689 P P      . G   A 1 22 ? -7.660  -19.184 21.390 1.00 0.00 ? 22 G   B P      15 
ATOM 16690 O OP1    . G   A 1 22 ? -8.553  -20.223 21.960 1.00 0.00 ? 22 G   B OP1    15 
ATOM 16691 O OP2    . G   A 1 22 ? -6.207  -19.461 21.294 1.00 0.00 ? 22 G   B OP2    15 
ATOM 16692 O "O5'"  . G   A 1 22 ? -8.256  -18.767 19.947 1.00 0.00 ? 22 G   B "O5'"  15 
ATOM 16693 C "C5'"  . G   A 1 22 ? -7.815  -19.357 18.730 1.00 0.00 ? 22 G   B "C5'"  15 
ATOM 16694 C "C4'"  . G   A 1 22 ? -6.923  -18.397 17.930 1.00 0.00 ? 22 G   B "C4'"  15 
ATOM 16695 O "O4'"  . G   A 1 22 ? -5.609  -18.356 18.474 1.00 0.00 ? 22 G   B "O4'"  15 
ATOM 16696 C "C3'"  . G   A 1 22 ? -6.740  -18.842 16.474 1.00 0.00 ? 22 G   B "C3'"  15 
ATOM 16697 O "O3'"  . G   A 1 22 ? -7.804  -18.517 15.593 1.00 0.00 ? 22 G   B "O3'"  15 
ATOM 16698 C "C2'"  . G   A 1 22 ? -5.436  -18.121 16.105 1.00 0.00 ? 22 G   B "C2'"  15 
ATOM 16699 O "O2'"  . G   A 1 22 ? -5.619  -16.723 15.885 1.00 0.00 ? 22 G   B "O2'"  15 
ATOM 16700 C "C1'"  . G   A 1 22 ? -4.679  -18.422 17.403 1.00 0.00 ? 22 G   B "C1'"  15 
ATOM 16701 N N9     . G   A 1 22 ? -3.390  -17.771 17.699 1.00 0.00 ? 22 G   B N9     15 
ATOM 16702 C C8     . G   A 1 22 ? -2.864  -17.528 18.945 1.00 0.00 ? 22 G   B C8     15 
ATOM 16703 N N7     . G   A 1 22 ? -1.581  -17.277 18.953 1.00 0.00 ? 22 G   B N7     15 
ATOM 16704 C C5     . G   A 1 22 ? -1.225  -17.369 17.600 1.00 0.00 ? 22 G   B C5     15 
ATOM 16705 C C6     . G   A 1 22 ? 0.045   -17.239 16.933 1.00 0.00 ? 22 G   B C6     15 
ATOM 16706 O O6     . G   A 1 22 ? 1.149   -16.945 17.390 1.00 0.00 ? 22 G   B O6     15 
ATOM 16707 N N1     . G   A 1 22 ? -0.024  -17.482 15.579 1.00 0.00 ? 22 G   B N1     15 
ATOM 16708 C C2     . G   A 1 22 ? -1.161  -17.785 14.917 1.00 0.00 ? 22 G   B C2     15 
ATOM 16709 N N2     . G   A 1 22 ? -1.060  -17.971 13.627 1.00 0.00 ? 22 G   B N2     15 
ATOM 16710 N N3     . G   A 1 22 ? -2.353  -17.912 15.484 1.00 0.00 ? 22 G   B N3     15 
ATOM 16711 C C4     . G   A 1 22 ? -2.328  -17.681 16.832 1.00 0.00 ? 22 G   B C4     15 
ATOM 16712 H "H5'"  . G   A 1 22 ? -8.690  -19.587 18.124 1.00 0.00 ? 22 G   B "H5'"  15 
ATOM 16713 H "H5''" . G   A 1 22 ? -7.283  -20.292 18.917 1.00 0.00 ? 22 G   B "H5''" 15 
ATOM 16714 H "H4'"  . G   A 1 22 ? -7.356  -17.395 17.933 1.00 0.00 ? 22 G   B "H4'"  15 
ATOM 16715 H "H3'"  . G   A 1 22 ? -6.556  -19.917 16.478 1.00 0.00 ? 22 G   B "H3'"  15 
ATOM 16716 H "H2'"  . G   A 1 22 ? -4.961  -18.603 15.247 1.00 0.00 ? 22 G   B "H2'"  15 
ATOM 16717 H "HO2'" . G   A 1 22 ? -6.324  -16.610 15.222 1.00 0.00 ? 22 G   B "HO2'" 15 
ATOM 16718 H "H1'"  . G   A 1 22 ? -4.380  -19.447 17.297 1.00 0.00 ? 22 G   B "H1'"  15 
ATOM 16719 H H8     . G   A 1 22 ? -3.471  -17.572 19.841 1.00 0.00 ? 22 G   B H8     15 
ATOM 16720 H H1     . G   A 1 22 ? 0.825   -17.473 15.044 1.00 0.00 ? 22 G   B H1     15 
ATOM 16721 H H21    . G   A 1 22 ? -0.162  -17.938 13.166 1.00 0.00 ? 22 G   B H21    15 
ATOM 16722 H H22    . G   A 1 22 ? -1.912  -18.166 13.129 1.00 0.00 ? 22 G   B H22    15 
ATOM 16723 P P      . C   A 1 23 ? -8.446  -19.634 14.639 1.00 0.00 ? 23 C   B P      15 
ATOM 16724 O OP1    . C   A 1 23 ? -9.390  -18.947 13.725 1.00 0.00 ? 23 C   B OP1    15 
ATOM 16725 O OP2    . C   A 1 23 ? -8.952  -20.732 15.498 1.00 0.00 ? 23 C   B OP2    15 
ATOM 16726 O "O5'"  . C   A 1 23 ? -7.212  -20.179 13.752 1.00 0.00 ? 23 C   B "O5'"  15 
ATOM 16727 C "C5'"  . C   A 1 23 ? -6.585  -21.427 14.024 1.00 0.00 ? 23 C   B "C5'"  15 
ATOM 16728 C "C4'"  . C   A 1 23 ? -5.292  -21.592 13.213 1.00 0.00 ? 23 C   B "C4'"  15 
ATOM 16729 O "O4'"  . C   A 1 23 ? -4.300  -20.649 13.619 1.00 0.00 ? 23 C   B "O4'"  15 
ATOM 16730 C "C3'"  . C   A 1 23 ? -4.638  -22.959 13.446 1.00 0.00 ? 23 C   B "C3'"  15 
ATOM 16731 O "O3'"  . C   A 1 23 ? -5.240  -24.045 12.754 1.00 0.00 ? 23 C   B "O3'"  15 
ATOM 16732 C "C2'"  . C   A 1 23 ? -3.220  -22.658 12.952 1.00 0.00 ? 23 C   B "C2'"  15 
ATOM 16733 O "O2'"  . C   A 1 23 ? -3.133  -22.610 11.529 1.00 0.00 ? 23 C   B "O2'"  15 
ATOM 16734 C "C1'"  . C   A 1 23 ? -3.006  -21.242 13.487 1.00 0.00 ? 23 C   B "C1'"  15 
ATOM 16735 N N1     . C   A 1 23 ? -2.285  -21.246 14.793 1.00 0.00 ? 23 C   B N1     15 
ATOM 16736 C C2     . C   A 1 23 ? -0.888  -21.135 14.790 1.00 0.00 ? 23 C   B C2     15 
ATOM 16737 O O2     . C   A 1 23 ? -0.223  -21.218 13.756 1.00 0.00 ? 23 C   B O2     15 
ATOM 16738 N N3     . C   A 1 23 ? -0.213  -20.917 15.942 1.00 0.00 ? 23 C   B N3     15 
ATOM 16739 C C4     . C   A 1 23 ? -0.888  -20.869 17.071 1.00 0.00 ? 23 C   B C4     15 
ATOM 16740 N N4     . C   A 1 23 ? -0.193  -20.569 18.128 1.00 0.00 ? 23 C   B N4     15 
ATOM 16741 C C5     . C   A 1 23 ? -2.293  -21.077 17.156 1.00 0.00 ? 23 C   B C5     15 
ATOM 16742 C C6     . C   A 1 23 ? -2.961  -21.264 15.990 1.00 0.00 ? 23 C   B C6     15 
ATOM 16743 H "H5'"  . C   A 1 23 ? -7.269  -22.236 13.765 1.00 0.00 ? 23 C   B "H5'"  15 
ATOM 16744 H "H5''" . C   A 1 23 ? -6.345  -21.510 15.084 1.00 0.00 ? 23 C   B "H5''" 15 
ATOM 16745 H "H4'"  . C   A 1 23 ? -5.506  -21.473 12.149 1.00 0.00 ? 23 C   B "H4'"  15 
ATOM 16746 H "H3'"  . C   A 1 23 ? -4.612  -23.153 14.519 1.00 0.00 ? 23 C   B "H3'"  15 
ATOM 16747 H "H2'"  . C   A 1 23 ? -2.500  -23.360 13.371 1.00 0.00 ? 23 C   B "H2'"  15 
ATOM 16748 H "HO2'" . C   A 1 23 ? -3.664  -23.343 11.165 1.00 0.00 ? 23 C   B "HO2'" 15 
ATOM 16749 H "H1'"  . C   A 1 23 ? -2.413  -20.686 12.754 1.00 0.00 ? 23 C   B "H1'"  15 
ATOM 16750 H H41    . C   A 1 23 ? 0.793   -20.386 17.980 1.00 0.00 ? 23 C   B H41    15 
ATOM 16751 H H42    . C   A 1 23 ? -0.631  -20.474 19.028 1.00 0.00 ? 23 C   B H42    15 
ATOM 16752 H H5     . C   A 1 23 ? -2.828  -21.066 18.095 1.00 0.00 ? 23 C   B H5     15 
ATOM 16753 H H6     . C   A 1 23 ? -4.036  -21.391 15.994 1.00 0.00 ? 23 C   B H6     15 
ATOM 16754 P P      . C   A 1 24 ? -5.090  -25.542 13.312 1.00 0.00 ? 24 C   B P      15 
ATOM 16755 O OP1    . C   A 1 24 ? -5.745  -26.455 12.344 1.00 0.00 ? 24 C   B OP1    15 
ATOM 16756 O OP2    . C   A 1 24 ? -5.550  -25.548 14.720 1.00 0.00 ? 24 C   B OP2    15 
ATOM 16757 O "O5'"  . C   A 1 24 ? -3.506  -25.836 13.312 1.00 0.00 ? 24 C   B "O5'"  15 
ATOM 16758 C "C5'"  . C   A 1 24 ? -2.805  -26.116 12.107 1.00 0.00 ? 24 C   B "C5'"  15 
ATOM 16759 C "C4'"  . C   A 1 24 ? -1.288  -26.218 12.327 1.00 0.00 ? 24 C   B "C4'"  15 
ATOM 16760 O "O4'"  . C   A 1 24 ? -0.738  -25.009 12.845 1.00 0.00 ? 24 C   B "O4'"  15 
ATOM 16761 C "C3'"  . C   A 1 24 ? -0.868  -27.304 13.319 1.00 0.00 ? 24 C   B "C3'"  15 
ATOM 16762 O "O3'"  . C   A 1 24 ? -0.939  -28.633 12.802 1.00 0.00 ? 24 C   B "O3'"  15 
ATOM 16763 C "C2'"  . C   A 1 24 ? 0.570   -26.854 13.617 1.00 0.00 ? 24 C   B "C2'"  15 
ATOM 16764 O "O2'"  . C   A 1 24 ? 1.498   -27.287 12.623 1.00 0.00 ? 24 C   B "O2'"  15 
ATOM 16765 C "C1'"  . C   A 1 24 ? 0.462   -25.321 13.544 1.00 0.00 ? 24 C   B "C1'"  15 
ATOM 16766 N N1     . C   A 1 24 ? 0.472   -24.720 14.911 1.00 0.00 ? 24 C   B N1     15 
ATOM 16767 C C2     . C   A 1 24 ? 1.695   -24.286 15.439 1.00 0.00 ? 24 C   B C2     15 
ATOM 16768 O O2     . C   A 1 24 ? 2.724   -24.257 14.765 1.00 0.00 ? 24 C   B O2     15 
ATOM 16769 N N3     . C   A 1 24 ? 1.798   -23.906 16.736 1.00 0.00 ? 24 C   B N3     15 
ATOM 16770 C C4     . C   A 1 24 ? 0.713   -23.927 17.484 1.00 0.00 ? 24 C   B C4     15 
ATOM 16771 N N4     . C   A 1 24 ? 0.883   -23.606 18.736 1.00 0.00 ? 24 C   B N4     15 
ATOM 16772 C C5     . C   A 1 24 ? -0.566  -24.315 16.998 1.00 0.00 ? 24 C   B C5     15 
ATOM 16773 C C6     . C   A 1 24 ? -0.653  -24.707 15.700 1.00 0.00 ? 24 C   B C6     15 
ATOM 16774 H "H5'"  . C   A 1 24 ? -2.995  -25.330 11.376 1.00 0.00 ? 24 C   B "H5'"  15 
ATOM 16775 H "H5''" . C   A 1 24 ? -3.159  -27.060 11.690 1.00 0.00 ? 24 C   B "H5''" 15 
ATOM 16776 H "H4'"  . C   A 1 24 ? -0.813  -26.433 11.368 1.00 0.00 ? 24 C   B "H4'"  15 
ATOM 16777 H "H3'"  . C   A 1 24 ? -1.466  -27.221 14.227 1.00 0.00 ? 24 C   B "H3'"  15 
ATOM 16778 H "H2'"  . C   A 1 24 ? 0.879   -27.196 14.608 1.00 0.00 ? 24 C   B "H2'"  15 
ATOM 16779 H "HO2'" . C   A 1 24 ? 1.361   -28.243 12.476 1.00 0.00 ? 24 C   B "HO2'" 15 
ATOM 16780 H "H1'"  . C   A 1 24 ? 1.319   -24.944 12.978 1.00 0.00 ? 24 C   B "H1'"  15 
ATOM 16781 H H41    . C   A 1 24 ? 1.812   -23.330 19.029 1.00 0.00 ? 24 C   B H41    15 
ATOM 16782 H H42    . C   A 1 24 ? 0.097   -23.598 19.364 1.00 0.00 ? 24 C   B H42    15 
ATOM 16783 H H5     . C   A 1 24 ? -1.444  -24.317 17.625 1.00 0.00 ? 24 C   B H5     15 
ATOM 16784 H H6     . C   A 1 24 ? -1.603  -25.029 15.285 1.00 0.00 ? 24 C   B H6     15 
ATOM 16785 N N      . GLU B 2 1  ? -0.339  6.684   4.034  1.00 0.00 ? 8  GLU A N      15 
ATOM 16786 C CA     . GLU B 2 1  ? -0.352  6.409   5.497  1.00 0.00 ? 8  GLU A CA     15 
ATOM 16787 C C      . GLU B 2 1  ? -1.695  5.814   5.940  1.00 0.00 ? 8  GLU A C      15 
ATOM 16788 O O      . GLU B 2 1  ? -1.746  4.637   6.293  1.00 0.00 ? 8  GLU A O      15 
ATOM 16789 C CB     . GLU B 2 1  ? 0.031   7.642   6.342  1.00 0.00 ? 8  GLU A CB     15 
ATOM 16790 C CG     . GLU B 2 1  ? 1.510   8.025   6.188  1.00 0.00 ? 8  GLU A CG     15 
ATOM 16791 C CD     . GLU B 2 1  ? 1.882   9.195   7.115  1.00 0.00 ? 8  GLU A CD     15 
ATOM 16792 O OE1    . GLU B 2 1  ? 2.235   8.947   8.294  1.00 0.00 ? 8  GLU A OE1    15 
ATOM 16793 O OE2    . GLU B 2 1  ? 1.819   10.368  6.673  1.00 0.00 ? 8  GLU A OE2    15 
ATOM 16794 H H1     . GLU B 2 1  ? -1.007  7.402   3.792  1.00 0.00 ? 8  GLU A H1     15 
ATOM 16795 H H2     . GLU B 2 1  ? -0.575  5.848   3.517  1.00 0.00 ? 8  GLU A H2     15 
ATOM 16796 H H3     . GLU B 2 1  ? 0.576   6.987   3.735  1.00 0.00 ? 8  GLU A H3     15 
ATOM 16797 H HA     . GLU B 2 1  ? 0.392   5.638   5.704  1.00 0.00 ? 8  GLU A HA     15 
ATOM 16798 H HB2    . GLU B 2 1  ? -0.594  8.492   6.063  1.00 0.00 ? 8  GLU A HB2    15 
ATOM 16799 H HB3    . GLU B 2 1  ? -0.153  7.412   7.392  1.00 0.00 ? 8  GLU A HB3    15 
ATOM 16800 H HG2    . GLU B 2 1  ? 2.128   7.156   6.431  1.00 0.00 ? 8  GLU A HG2    15 
ATOM 16801 H HG3    . GLU B 2 1  ? 1.709   8.299   5.150  1.00 0.00 ? 8  GLU A HG3    15 
ATOM 16802 N N      . SER B 2 2  ? -2.782  6.600   5.933  1.00 0.00 ? 9  SER A N      15 
ATOM 16803 C CA     . SER B 2 2  ? -4.191  6.207   6.190  1.00 0.00 ? 9  SER A CA     15 
ATOM 16804 C C      . SER B 2 2  ? -4.536  5.690   7.605  1.00 0.00 ? 9  SER A C      15 
ATOM 16805 O O      . SER B 2 2  ? -5.718  5.566   7.934  1.00 0.00 ? 9  SER A O      15 
ATOM 16806 C CB     . SER B 2 2  ? -4.688  5.219   5.120  1.00 0.00 ? 9  SER A CB     15 
ATOM 16807 O OG     . SER B 2 2  ? -4.470  5.740   3.814  1.00 0.00 ? 9  SER A OG     15 
ATOM 16808 H H      . SER B 2 2  ? -2.653  7.564   5.650  1.00 0.00 ? 9  SER A H      15 
ATOM 16809 H HA     . SER B 2 2  ? -4.790  7.109   6.064  1.00 0.00 ? 9  SER A HA     15 
ATOM 16810 H HB2    . SER B 2 2  ? -4.165  4.268   5.228  1.00 0.00 ? 9  SER A HB2    15 
ATOM 16811 H HB3    . SER B 2 2  ? -5.756  5.045   5.262  1.00 0.00 ? 9  SER A HB3    15 
ATOM 16812 H HG     . SER B 2 2  ? -4.823  5.098   3.165  1.00 0.00 ? 9  SER A HG     15 
ATOM 16813 N N      . LYS B 2 3  ? -3.532  5.455   8.462  1.00 0.00 ? 10 LYS A N      15 
ATOM 16814 C CA     . LYS B 2 3  ? -3.597  5.053   9.884  1.00 0.00 ? 10 LYS A CA     15 
ATOM 16815 C C      . LYS B 2 3  ? -4.638  3.952   10.170 1.00 0.00 ? 10 LYS A C      15 
ATOM 16816 O O      . LYS B 2 3  ? -4.401  2.796   9.815  1.00 0.00 ? 10 LYS A O      15 
ATOM 16817 C CB     . LYS B 2 3  ? -3.719  6.307   10.783 1.00 0.00 ? 10 LYS A CB     15 
ATOM 16818 C CG     . LYS B 2 3  ? -2.670  7.407   10.535 1.00 0.00 ? 10 LYS A CG     15 
ATOM 16819 C CD     . LYS B 2 3  ? -1.224  6.962   10.801 1.00 0.00 ? 10 LYS A CD     15 
ATOM 16820 C CE     . LYS B 2 3  ? -0.271  8.098   10.419 1.00 0.00 ? 10 LYS A CE     15 
ATOM 16821 N NZ     . LYS B 2 3  ? 1.152   7.693   10.538 1.00 0.00 ? 10 LYS A NZ     15 
ATOM 16822 H H      . LYS B 2 3  ? -2.616  5.521   8.039  1.00 0.00 ? 10 LYS A H      15 
ATOM 16823 H HA     . LYS B 2 3  ? -2.646  4.578   10.127 1.00 0.00 ? 10 LYS A HA     15 
ATOM 16824 H HB2    . LYS B 2 3  ? -4.700  6.759   10.634 1.00 0.00 ? 10 LYS A HB2    15 
ATOM 16825 H HB3    . LYS B 2 3  ? -3.642  5.996   11.824 1.00 0.00 ? 10 LYS A HB3    15 
ATOM 16826 H HG2    . LYS B 2 3  ? -2.756  7.764   9.508  1.00 0.00 ? 10 LYS A HG2    15 
ATOM 16827 H HG3    . LYS B 2 3  ? -2.898  8.247   11.195 1.00 0.00 ? 10 LYS A HG3    15 
ATOM 16828 H HD2    . LYS B 2 3  ? -1.104  6.711   11.857 1.00 0.00 ? 10 LYS A HD2    15 
ATOM 16829 H HD3    . LYS B 2 3  ? -0.990  6.087   10.194 1.00 0.00 ? 10 LYS A HD3    15 
ATOM 16830 H HE2    . LYS B 2 3  ? -0.478  8.384   9.384  1.00 0.00 ? 10 LYS A HE2    15 
ATOM 16831 H HE3    . LYS B 2 3  ? -0.470  8.970   11.048 1.00 0.00 ? 10 LYS A HE3    15 
ATOM 16832 H HZ1    . LYS B 2 3  ? 1.307   6.766   10.169 1.00 0.00 ? 10 LYS A HZ1    15 
ATOM 16833 H HZ2    . LYS B 2 3  ? 1.471   7.711   11.498 1.00 0.00 ? 10 LYS A HZ2    15 
ATOM 16834 H HZ3    . LYS B 2 3  ? 1.738   8.318   9.983  1.00 0.00 ? 10 LYS A HZ3    15 
ATOM 16835 N N      . GLY B 2 4  ? -5.767  4.276   10.813 1.00 0.00 ? 11 GLY A N      15 
ATOM 16836 C CA     . GLY B 2 4  ? -6.873  3.347   11.103 1.00 0.00 ? 11 GLY A CA     15 
ATOM 16837 C C      . GLY B 2 4  ? -6.592  2.279   12.172 1.00 0.00 ? 11 GLY A C      15 
ATOM 16838 O O      . GLY B 2 4  ? -7.402  1.364   12.354 1.00 0.00 ? 11 GLY A O      15 
ATOM 16839 H H      . GLY B 2 4  ? -5.885  5.251   11.042 1.00 0.00 ? 11 GLY A H      15 
ATOM 16840 H HA2    . GLY B 2 4  ? -7.737  3.924   11.433 1.00 0.00 ? 11 GLY A HA2    15 
ATOM 16841 H HA3    . GLY B 2 4  ? -7.154  2.833   10.183 1.00 0.00 ? 11 GLY A HA3    15 
ATOM 16842 N N      . THR B 2 5  ? -5.462  2.364   12.881 1.00 0.00 ? 12 THR A N      15 
ATOM 16843 C CA     . THR B 2 5  ? -5.050  1.409   13.928 1.00 0.00 ? 12 THR A CA     15 
ATOM 16844 C C      . THR B 2 5  ? -5.995  1.416   15.135 1.00 0.00 ? 12 THR A C      15 
ATOM 16845 O O      . THR B 2 5  ? -6.805  2.332   15.308 1.00 0.00 ? 12 THR A O      15 
ATOM 16846 C CB     . THR B 2 5  ? -3.616  1.696   14.411 1.00 0.00 ? 12 THR A CB     15 
ATOM 16847 O OG1    . THR B 2 5  ? -3.547  2.955   15.045 1.00 0.00 ? 12 THR A OG1    15 
ATOM 16848 C CG2    . THR B 2 5  ? -2.591  1.693   13.277 1.00 0.00 ? 12 THR A CG2    15 
ATOM 16849 H H      . THR B 2 5  ? -4.867  3.162   12.714 1.00 0.00 ? 12 THR A H      15 
ATOM 16850 H HA     . THR B 2 5  ? -5.063  0.405   13.503 1.00 0.00 ? 12 THR A HA     15 
ATOM 16851 H HB     . THR B 2 5  ? -3.326  0.929   15.129 1.00 0.00 ? 12 THR A HB     15 
ATOM 16852 H HG1    . THR B 2 5  ? -2.614  3.102   15.287 1.00 0.00 ? 12 THR A HG1    15 
ATOM 16853 H HG21   . THR B 2 5  ? -1.588  1.793   13.693 1.00 0.00 ? 12 THR A HG21   15 
ATOM 16854 H HG22   . THR B 2 5  ? -2.772  2.521   12.593 1.00 0.00 ? 12 THR A HG22   15 
ATOM 16855 H HG23   . THR B 2 5  ? -2.652  0.752   12.730 1.00 0.00 ? 12 THR A HG23   15 
ATOM 16856 N N      . ALA B 2 6  ? -5.865  0.422   16.023 1.00 0.00 ? 13 ALA A N      15 
ATOM 16857 C CA     . ALA B 2 6  ? -6.571  0.407   17.307 1.00 0.00 ? 13 ALA A CA     15 
ATOM 16858 C C      . ALA B 2 6  ? -6.263  1.667   18.141 1.00 0.00 ? 13 ALA A C      15 
ATOM 16859 O O      . ALA B 2 6  ? -7.172  2.262   18.715 1.00 0.00 ? 13 ALA A O      15 
ATOM 16860 C CB     . ALA B 2 6  ? -6.206  -0.876  18.063 1.00 0.00 ? 13 ALA A CB     15 
ATOM 16861 H H      . ALA B 2 6  ? -5.219  -0.329  15.824 1.00 0.00 ? 13 ALA A H      15 
ATOM 16862 H HA     . ALA B 2 6  ? -7.645  0.394   17.115 1.00 0.00 ? 13 ALA A HA     15 
ATOM 16863 H HB1    . ALA B 2 6  ? -6.479  -1.746  17.464 1.00 0.00 ? 13 ALA A HB1    15 
ATOM 16864 H HB2    . ALA B 2 6  ? -6.756  -0.915  19.004 1.00 0.00 ? 13 ALA A HB2    15 
ATOM 16865 H HB3    . ALA B 2 6  ? -5.136  -0.902  18.274 1.00 0.00 ? 13 ALA A HB3    15 
ATOM 16866 N N      . LYS B 2 7  ? -4.999  2.121   18.149 1.00 0.00 ? 14 LYS A N      15 
ATOM 16867 C CA     . LYS B 2 7  ? -4.550  3.361   18.812 1.00 0.00 ? 14 LYS A CA     15 
ATOM 16868 C C      . LYS B 2 7  ? -5.175  4.618   18.192 1.00 0.00 ? 14 LYS A C      15 
ATOM 16869 O O      . LYS B 2 7  ? -5.617  5.509   18.919 1.00 0.00 ? 14 LYS A O      15 
ATOM 16870 C CB     . LYS B 2 7  ? -3.011  3.451   18.797 1.00 0.00 ? 14 LYS A CB     15 
ATOM 16871 C CG     . LYS B 2 7  ? -2.370  2.250   19.513 1.00 0.00 ? 14 LYS A CG     15 
ATOM 16872 C CD     . LYS B 2 7  ? -0.855  2.369   19.720 1.00 0.00 ? 14 LYS A CD     15 
ATOM 16873 C CE     . LYS B 2 7  ? -0.510  3.431   20.770 1.00 0.00 ? 14 LYS A CE     15 
ATOM 16874 N NZ     . LYS B 2 7  ? 0.922   3.375   21.156 1.00 0.00 ? 14 LYS A NZ     15 
ATOM 16875 H H      . LYS B 2 7  ? -4.329  1.575   17.626 1.00 0.00 ? 14 LYS A H      15 
ATOM 16876 H HA     . LYS B 2 7  ? -4.875  3.338   19.854 1.00 0.00 ? 14 LYS A HA     15 
ATOM 16877 H HB2    . LYS B 2 7  ? -2.650  3.494   17.769 1.00 0.00 ? 14 LYS A HB2    15 
ATOM 16878 H HB3    . LYS B 2 7  ? -2.719  4.371   19.305 1.00 0.00 ? 14 LYS A HB3    15 
ATOM 16879 H HG2    . LYS B 2 7  ? -2.846  2.130   20.485 1.00 0.00 ? 14 LYS A HG2    15 
ATOM 16880 H HG3    . LYS B 2 7  ? -2.558  1.347   18.931 1.00 0.00 ? 14 LYS A HG3    15 
ATOM 16881 H HD2    . LYS B 2 7  ? -0.484  1.401   20.063 1.00 0.00 ? 14 LYS A HD2    15 
ATOM 16882 H HD3    . LYS B 2 7  ? -0.370  2.608   18.771 1.00 0.00 ? 14 LYS A HD3    15 
ATOM 16883 H HE2    . LYS B 2 7  ? -0.751  4.420   20.370 1.00 0.00 ? 14 LYS A HE2    15 
ATOM 16884 H HE3    . LYS B 2 7  ? -1.132  3.265   21.655 1.00 0.00 ? 14 LYS A HE3    15 
ATOM 16885 H HZ1    . LYS B 2 7  ? 1.132   2.511   21.643 1.00 0.00 ? 14 LYS A HZ1    15 
ATOM 16886 H HZ2    . LYS B 2 7  ? 1.149   4.139   21.786 1.00 0.00 ? 14 LYS A HZ2    15 
ATOM 16887 H HZ3    . LYS B 2 7  ? 1.530   3.450   20.353 1.00 0.00 ? 14 LYS A HZ3    15 
ATOM 16888 N N      . SER B 2 8  ? -5.265  4.672   16.862 1.00 0.00 ? 15 SER A N      15 
ATOM 16889 C CA     . SER B 2 8  ? -5.926  5.761   16.120 1.00 0.00 ? 15 SER A CA     15 
ATOM 16890 C C      . SER B 2 8  ? -7.421  5.848   16.444 1.00 0.00 ? 15 SER A C      15 
ATOM 16891 O O      . SER B 2 8  ? -7.931  6.929   16.737 1.00 0.00 ? 15 SER A O      15 
ATOM 16892 C CB     . SER B 2 8  ? -5.756  5.585   14.606 1.00 0.00 ? 15 SER A CB     15 
ATOM 16893 O OG     . SER B 2 8  ? -4.388  5.519   14.247 1.00 0.00 ? 15 SER A OG     15 
ATOM 16894 H H      . SER B 2 8  ? -4.858  3.902   16.346 1.00 0.00 ? 15 SER A H      15 
ATOM 16895 H HA     . SER B 2 8  ? -5.472  6.712   16.407 1.00 0.00 ? 15 SER A HA     15 
ATOM 16896 H HB2    . SER B 2 8  ? -6.260  4.676   14.279 1.00 0.00 ? 15 SER A HB2    15 
ATOM 16897 H HB3    . SER B 2 8  ? -6.213  6.435   14.097 1.00 0.00 ? 15 SER A HB3    15 
ATOM 16898 H HG     . SER B 2 8  ? -4.031  4.666   14.570 1.00 0.00 ? 15 SER A HG     15 
ATOM 16899 N N      . ARG B 2 9  ? -8.129  4.711   16.430 1.00 0.00 ? 16 ARG A N      15 
ATOM 16900 C CA     . ARG B 2 9  ? -9.555  4.615   16.794 1.00 0.00 ? 16 ARG A CA     15 
ATOM 16901 C C      . ARG B 2 9  ? -9.810  4.865   18.285 1.00 0.00 ? 16 ARG A C      15 
ATOM 16902 O O      . ARG B 2 9  ? -10.820 5.479   18.635 1.00 0.00 ? 16 ARG A O      15 
ATOM 16903 C CB     . ARG B 2 9  ? -10.108 3.258   16.320 1.00 0.00 ? 16 ARG A CB     15 
ATOM 16904 C CG     . ARG B 2 9  ? -10.274 3.259   14.789 1.00 0.00 ? 16 ARG A CG     15 
ATOM 16905 C CD     . ARG B 2 9  ? -10.752 1.912   14.234 1.00 0.00 ? 16 ARG A CD     15 
ATOM 16906 N NE     . ARG B 2 9  ? -9.653  0.930   14.157 1.00 0.00 ? 16 ARG A NE     15 
ATOM 16907 C CZ     . ARG B 2 9  ? -9.567  -0.264  14.713 1.00 0.00 ? 16 ARG A CZ     15 
ATOM 16908 N NH1    . ARG B 2 9  ? -10.482 -0.731  15.511 1.00 0.00 ? 16 ARG A NH1    15 
ATOM 16909 N NH2    . ARG B 2 9  ? -8.543  -1.022  14.458 1.00 0.00 ? 16 ARG A NH2    15 
ATOM 16910 H H      . ARG B 2 9  ? -7.633  3.865   16.155 1.00 0.00 ? 16 ARG A H      15 
ATOM 16911 H HA     . ARG B 2 9  ? -10.104 5.405   16.275 1.00 0.00 ? 16 ARG A HA     15 
ATOM 16912 H HB2    . ARG B 2 9  ? -9.437  2.455   16.629 1.00 0.00 ? 16 ARG A HB2    15 
ATOM 16913 H HB3    . ARG B 2 9  ? -11.085 3.088   16.775 1.00 0.00 ? 16 ARG A HB3    15 
ATOM 16914 H HG2    . ARG B 2 9  ? -11.014 4.016   14.526 1.00 0.00 ? 16 ARG A HG2    15 
ATOM 16915 H HG3    . ARG B 2 9  ? -9.332  3.524   14.306 1.00 0.00 ? 16 ARG A HG3    15 
ATOM 16916 H HD2    . ARG B 2 9  ? -11.582 1.546   14.839 1.00 0.00 ? 16 ARG A HD2    15 
ATOM 16917 H HD3    . ARG B 2 9  ? -11.128 2.077   13.223 1.00 0.00 ? 16 ARG A HD3    15 
ATOM 16918 H HE     . ARG B 2 9  ? -8.867  1.169   13.562 1.00 0.00 ? 16 ARG A HE     15 
ATOM 16919 H HH11   . ARG B 2 9  ? -11.294 -0.178  15.711 1.00 0.00 ? 16 ARG A HH11   15 
ATOM 16920 H HH12   . ARG B 2 9  ? -10.444 -1.704  15.811 1.00 0.00 ? 16 ARG A HH12   15 
ATOM 16921 H HH21   . ARG B 2 9  ? -7.857  -0.720  13.787 1.00 0.00 ? 16 ARG A HH21   15 
ATOM 16922 H HH22   . ARG B 2 9  ? -8.434  -1.915  14.939 1.00 0.00 ? 16 ARG A HH22   15 
ATOM 16923 N N      . TYR B 2 10 ? -8.879  4.488   19.165 1.00 0.00 ? 17 TYR A N      15 
ATOM 16924 C CA     . TYR B 2 10 ? -8.948  4.780   20.601 1.00 0.00 ? 17 TYR A CA     15 
ATOM 16925 C C      . TYR B 2 10 ? -8.931  6.286   20.922 1.00 0.00 ? 17 TYR A C      15 
ATOM 16926 O O      . TYR B 2 10 ? -9.510  6.696   21.925 1.00 0.00 ? 17 TYR A O      15 
ATOM 16927 C CB     . TYR B 2 10 ? -7.835  4.040   21.361 1.00 0.00 ? 17 TYR A CB     15 
ATOM 16928 C CG     . TYR B 2 10 ? -7.939  4.192   22.868 1.00 0.00 ? 17 TYR A CG     15 
ATOM 16929 C CD1    . TYR B 2 10 ? -8.928  3.476   23.571 1.00 0.00 ? 17 TYR A CD1    15 
ATOM 16930 C CD2    . TYR B 2 10 ? -7.077  5.069   23.558 1.00 0.00 ? 17 TYR A CD2    15 
ATOM 16931 C CE1    . TYR B 2 10 ? -9.083  3.667   24.957 1.00 0.00 ? 17 TYR A CE1    15 
ATOM 16932 C CE2    . TYR B 2 10 ? -7.216  5.243   24.949 1.00 0.00 ? 17 TYR A CE2    15 
ATOM 16933 C CZ     . TYR B 2 10 ? -8.239  4.565   25.645 1.00 0.00 ? 17 TYR A CZ     15 
ATOM 16934 O OH     . TYR B 2 10 ? -8.424  4.769   26.972 1.00 0.00 ? 17 TYR A OH     15 
ATOM 16935 H H      . TYR B 2 10 ? -8.115  3.919   18.819 1.00 0.00 ? 17 TYR A H      15 
ATOM 16936 H HA     . TYR B 2 10 ? -9.896  4.389   20.963 1.00 0.00 ? 17 TYR A HA     15 
ATOM 16937 H HB2    . TYR B 2 10 ? -7.893  2.977   21.128 1.00 0.00 ? 17 TYR A HB2    15 
ATOM 16938 H HB3    . TYR B 2 10 ? -6.863  4.404   21.027 1.00 0.00 ? 17 TYR A HB3    15 
ATOM 16939 H HD1    . TYR B 2 10 ? -9.580  2.791   23.044 1.00 0.00 ? 17 TYR A HD1    15 
ATOM 16940 H HD2    . TYR B 2 10 ? -6.309  5.610   23.020 1.00 0.00 ? 17 TYR A HD2    15 
ATOM 16941 H HE1    . TYR B 2 10 ? -9.850  3.140   25.506 1.00 0.00 ? 17 TYR A HE1    15 
ATOM 16942 H HE2    . TYR B 2 10 ? -6.553  5.899   25.491 1.00 0.00 ? 17 TYR A HE2    15 
ATOM 16943 H HH     . TYR B 2 10 ? -7.821  5.432   27.362 1.00 0.00 ? 17 TYR A HH     15 
ATOM 16944 N N      . LYS B 2 11 ? -8.366  7.141   20.056 1.00 0.00 ? 18 LYS A N      15 
ATOM 16945 C CA     . LYS B 2 11 ? -8.409  8.609   20.211 1.00 0.00 ? 18 LYS A CA     15 
ATOM 16946 C C      . LYS B 2 11 ? -9.840  9.176   20.275 1.00 0.00 ? 18 LYS A C      15 
ATOM 16947 O O      . LYS B 2 11 ? -10.068 10.174  20.958 1.00 0.00 ? 18 LYS A O      15 
ATOM 16948 C CB     . LYS B 2 11 ? -7.567  9.260   19.101 1.00 0.00 ? 18 LYS A CB     15 
ATOM 16949 C CG     . LYS B 2 11 ? -7.396  10.773  19.303 1.00 0.00 ? 18 LYS A CG     15 
ATOM 16950 C CD     . LYS B 2 11 ? -6.360  11.357  18.339 1.00 0.00 ? 18 LYS A CD     15 
ATOM 16951 C CE     . LYS B 2 11 ? -6.310  12.882  18.498 1.00 0.00 ? 18 LYS A CE     15 
ATOM 16952 N NZ     . LYS B 2 11 ? -5.212  13.466  17.690 1.00 0.00 ? 18 LYS A NZ     15 
ATOM 16953 H H      . LYS B 2 11 ? -7.884  6.741   19.259 1.00 0.00 ? 18 LYS A H      15 
ATOM 16954 H HA     . LYS B 2 11 ? -7.944  8.855   21.168 1.00 0.00 ? 18 LYS A HA     15 
ATOM 16955 H HB2    . LYS B 2 11 ? -6.579  8.794   19.094 1.00 0.00 ? 18 LYS A HB2    15 
ATOM 16956 H HB3    . LYS B 2 11 ? -8.042  9.090   18.134 1.00 0.00 ? 18 LYS A HB3    15 
ATOM 16957 H HG2    . LYS B 2 11 ? -8.354  11.262  19.126 1.00 0.00 ? 18 LYS A HG2    15 
ATOM 16958 H HG3    . LYS B 2 11 ? -7.076  10.969  20.328 1.00 0.00 ? 18 LYS A HG3    15 
ATOM 16959 H HD2    . LYS B 2 11 ? -5.381  10.932  18.566 1.00 0.00 ? 18 LYS A HD2    15 
ATOM 16960 H HD3    . LYS B 2 11 ? -6.631  11.107  17.312 1.00 0.00 ? 18 LYS A HD3    15 
ATOM 16961 H HE2    . LYS B 2 11 ? -7.272  13.304  18.191 1.00 0.00 ? 18 LYS A HE2    15 
ATOM 16962 H HE3    . LYS B 2 11 ? -6.152  13.122  19.553 1.00 0.00 ? 18 LYS A HE3    15 
ATOM 16963 H HZ1    . LYS B 2 11 ? -4.316  13.118  18.037 1.00 0.00 ? 18 LYS A HZ1    15 
ATOM 16964 H HZ2    . LYS B 2 11 ? -5.197  14.473  17.768 1.00 0.00 ? 18 LYS A HZ2    15 
ATOM 16965 H HZ3    . LYS B 2 11 ? -5.294  13.222  16.714 1.00 0.00 ? 18 LYS A HZ3    15 
ATOM 16966 N N      . ALA B 2 12 ? -10.817 8.526   19.634 1.00 0.00 ? 19 ALA A N      15 
ATOM 16967 C CA     . ALA B 2 12 ? -12.244 8.806   19.832 1.00 0.00 ? 19 ALA A CA     15 
ATOM 16968 C C      . ALA B 2 12 ? -12.759 8.245   21.176 1.00 0.00 ? 19 ALA A C      15 
ATOM 16969 O O      . ALA B 2 12 ? -13.402 8.958   21.951 1.00 0.00 ? 19 ALA A O      15 
ATOM 16970 C CB     . ALA B 2 12 ? -13.028 8.234   18.643 1.00 0.00 ? 19 ALA A CB     15 
ATOM 16971 H H      . ALA B 2 12 ? -10.549 7.722   19.083 1.00 0.00 ? 19 ALA A H      15 
ATOM 16972 H HA     . ALA B 2 12 ? -12.395 9.886   19.846 1.00 0.00 ? 19 ALA A HA     15 
ATOM 16973 H HB1    . ALA B 2 12 ? -14.084 8.483   18.749 1.00 0.00 ? 19 ALA A HB1    15 
ATOM 16974 H HB2    . ALA B 2 12 ? -12.923 7.150   18.598 1.00 0.00 ? 19 ALA A HB2    15 
ATOM 16975 H HB3    . ALA B 2 12 ? -12.657 8.668   17.713 1.00 0.00 ? 19 ALA A HB3    15 
ATOM 16976 N N      . ARG B 2 13 ? -12.458 6.971   21.470 1.00 0.00 ? 20 ARG A N      15 
ATOM 16977 C CA     . ARG B 2 13 ? -12.861 6.240   22.690 1.00 0.00 ? 20 ARG A CA     15 
ATOM 16978 C C      . ARG B 2 13 ? -12.328 6.843   24.001 1.00 0.00 ? 20 ARG A C      15 
ATOM 16979 O O      . ARG B 2 13 ? -12.972 6.679   25.036 1.00 0.00 ? 20 ARG A O      15 
ATOM 16980 C CB     . ARG B 2 13 ? -12.482 4.758   22.520 1.00 0.00 ? 20 ARG A CB     15 
ATOM 16981 C CG     . ARG B 2 13 ? -13.066 3.837   23.606 1.00 0.00 ? 20 ARG A CG     15 
ATOM 16982 C CD     . ARG B 2 13 ? -13.210 2.392   23.101 1.00 0.00 ? 20 ARG A CD     15 
ATOM 16983 N NE     . ARG B 2 13 ? -14.353 2.262   22.173 1.00 0.00 ? 20 ARG A NE     15 
ATOM 16984 C CZ     . ARG B 2 13 ? -14.635 1.256   21.364 1.00 0.00 ? 20 ARG A CZ     15 
ATOM 16985 N NH1    . ARG B 2 13 ? -13.883 0.201   21.252 1.00 0.00 ? 20 ARG A NH1    15 
ATOM 16986 N NH2    . ARG B 2 13 ? -15.711 1.295   20.630 1.00 0.00 ? 20 ARG A NH2    15 
ATOM 16987 H H      . ARG B 2 13 ? -11.919 6.479   20.767 1.00 0.00 ? 20 ARG A H      15 
ATOM 16988 H HA     . ARG B 2 13 ? -13.949 6.297   22.761 1.00 0.00 ? 20 ARG A HA     15 
ATOM 16989 H HB2    . ARG B 2 13 ? -12.845 4.431   21.543 1.00 0.00 ? 20 ARG A HB2    15 
ATOM 16990 H HB3    . ARG B 2 13 ? -11.397 4.658   22.529 1.00 0.00 ? 20 ARG A HB3    15 
ATOM 16991 H HG2    . ARG B 2 13 ? -12.405 3.849   24.472 1.00 0.00 ? 20 ARG A HG2    15 
ATOM 16992 H HG3    . ARG B 2 13 ? -14.047 4.197   23.919 1.00 0.00 ? 20 ARG A HG3    15 
ATOM 16993 H HD2    . ARG B 2 13 ? -12.283 2.094   22.608 1.00 0.00 ? 20 ARG A HD2    15 
ATOM 16994 H HD3    . ARG B 2 13 ? -13.372 1.735   23.958 1.00 0.00 ? 20 ARG A HD3    15 
ATOM 16995 H HE     . ARG B 2 13 ? -15.027 3.012   22.164 1.00 0.00 ? 20 ARG A HE     15 
ATOM 16996 H HH11   . ARG B 2 13 ? -13.019 0.128   21.792 1.00 0.00 ? 20 ARG A HH11   15 
ATOM 16997 H HH12   . ARG B 2 13 ? -14.133 -0.545  20.627 1.00 0.00 ? 20 ARG A HH12   15 
ATOM 16998 H HH21   . ARG B 2 13 ? -16.332 2.088   20.676 1.00 0.00 ? 20 ARG A HH21   15 
ATOM 16999 H HH22   . ARG B 2 13 ? -15.929 0.529   20.012 1.00 0.00 ? 20 ARG A HH22   15 
ATOM 17000 N N      . ARG B 2 14 ? -11.235 7.616   23.963 1.00 0.00 ? 21 ARG A N      15 
ATOM 17001 C CA     . ARG B 2 14 ? -10.759 8.495   25.052 1.00 0.00 ? 21 ARG A CA     15 
ATOM 17002 C C      . ARG B 2 14 ? -11.892 9.338   25.640 1.00 0.00 ? 21 ARG A C      15 
ATOM 17003 O O      . ARG B 2 14 ? -12.107 9.294   26.847 1.00 0.00 ? 21 ARG A O      15 
ATOM 17004 C CB     . ARG B 2 14 ? -9.628  9.414   24.551 1.00 0.00 ? 21 ARG A CB     15 
ATOM 17005 C CG     . ARG B 2 14 ? -8.239  8.759   24.475 1.00 0.00 ? 21 ARG A CG     15 
ATOM 17006 C CD     . ARG B 2 14 ? -7.550  8.622   25.840 1.00 0.00 ? 21 ARG A CD     15 
ATOM 17007 N NE     . ARG B 2 14 ? -7.257  9.931   26.448 1.00 0.00 ? 21 ARG A NE     15 
ATOM 17008 C CZ     . ARG B 2 14 ? -7.016  10.194  27.716 1.00 0.00 ? 21 ARG A CZ     15 
ATOM 17009 N NH1    . ARG B 2 14 ? -6.948  9.274   28.630 1.00 0.00 ? 21 ARG A NH1    15 
ATOM 17010 N NH2    . ARG B 2 14 ? -6.831  11.427  28.067 1.00 0.00 ? 21 ARG A NH2    15 
ATOM 17011 H H      . ARG B 2 14 ? -10.722 7.580   23.088 1.00 0.00 ? 21 ARG A H      15 
ATOM 17012 H HA     . ARG B 2 14 ? -10.382 7.880   25.870 1.00 0.00 ? 21 ARG A HA     15 
ATOM 17013 H HB2    . ARG B 2 14 ? -9.893  9.786   23.562 1.00 0.00 ? 21 ARG A HB2    15 
ATOM 17014 H HB3    . ARG B 2 14 ? -9.565  10.283  25.209 1.00 0.00 ? 21 ARG A HB3    15 
ATOM 17015 H HG2    . ARG B 2 14 ? -8.329  7.773   24.020 1.00 0.00 ? 21 ARG A HG2    15 
ATOM 17016 H HG3    . ARG B 2 14 ? -7.602  9.367   23.829 1.00 0.00 ? 21 ARG A HG3    15 
ATOM 17017 H HD2    . ARG B 2 14 ? -8.182  8.030   26.505 1.00 0.00 ? 21 ARG A HD2    15 
ATOM 17018 H HD3    . ARG B 2 14 ? -6.606  8.093   25.700 1.00 0.00 ? 21 ARG A HD3    15 
ATOM 17019 H HE     . ARG B 2 14 ? -7.219  10.752  25.853 1.00 0.00 ? 21 ARG A HE     15 
ATOM 17020 H HH11   . ARG B 2 14 ? -7.019  8.289   28.382 1.00 0.00 ? 21 ARG A HH11   15 
ATOM 17021 H HH12   . ARG B 2 14 ? -6.705  9.538   29.569 1.00 0.00 ? 21 ARG A HH12   15 
ATOM 17022 H HH21   . ARG B 2 14 ? -6.844  12.104  27.307 1.00 0.00 ? 21 ARG A HH21   15 
ATOM 17023 H HH22   . ARG B 2 14 ? -6.750  11.732  29.036 1.00 0.00 ? 21 ARG A HH22   15 
ATOM 17024 N N      . ALA B 2 15 ? -12.637 10.070  24.809 1.00 0.00 ? 22 ALA A N      15 
ATOM 17025 C CA     . ALA B 2 15 ? -13.759 10.904  25.249 1.00 0.00 ? 22 ALA A CA     15 
ATOM 17026 C C      . ALA B 2 15 ? -14.876 10.092  25.939 1.00 0.00 ? 22 ALA A C      15 
ATOM 17027 O O      . ALA B 2 15 ? -15.414 10.512  26.966 1.00 0.00 ? 22 ALA A O      15 
ATOM 17028 C CB     . ALA B 2 15 ? -14.294 11.683  24.041 1.00 0.00 ? 22 ALA A CB     15 
ATOM 17029 H H      . ALA B 2 15 ? -12.423 10.019  23.824 1.00 0.00 ? 22 ALA A H      15 
ATOM 17030 H HA     . ALA B 2 15 ? -13.387 11.627  25.976 1.00 0.00 ? 22 ALA A HA     15 
ATOM 17031 H HB1    . ALA B 2 15 ? -14.693 10.995  23.295 1.00 0.00 ? 22 ALA A HB1    15 
ATOM 17032 H HB2    . ALA B 2 15 ? -13.494 12.275  23.597 1.00 0.00 ? 22 ALA A HB2    15 
ATOM 17033 H HB3    . ALA B 2 15 ? -15.090 12.354  24.365 1.00 0.00 ? 22 ALA A HB3    15 
ATOM 17034 N N      . GLU B 2 16 ? -15.198 8.907   25.409 1.00 0.00 ? 23 GLU A N      15 
ATOM 17035 C CA     . GLU B 2 16 ? -16.183 7.982   25.992 1.00 0.00 ? 23 GLU A CA     15 
ATOM 17036 C C      . GLU B 2 16 ? -15.731 7.428   27.358 1.00 0.00 ? 23 GLU A C      15 
ATOM 17037 O O      . GLU B 2 16 ? -16.556 7.275   28.261 1.00 0.00 ? 23 GLU A O      15 
ATOM 17038 C CB     . GLU B 2 16 ? -16.474 6.820   25.025 1.00 0.00 ? 23 GLU A CB     15 
ATOM 17039 C CG     . GLU B 2 16 ? -17.021 7.253   23.655 1.00 0.00 ? 23 GLU A CG     15 
ATOM 17040 C CD     . GLU B 2 16 ? -18.387 7.960   23.768 1.00 0.00 ? 23 GLU A CD     15 
ATOM 17041 O OE1    . GLU B 2 16 ? -19.418 7.270   23.959 1.00 0.00 ? 23 GLU A OE1    15 
ATOM 17042 O OE2    . GLU B 2 16 ? -18.445 9.209   23.657 1.00 0.00 ? 23 GLU A OE2    15 
ATOM 17043 H H      . GLU B 2 16 ? -14.708 8.631   24.569 1.00 0.00 ? 23 GLU A H      15 
ATOM 17044 H HA     . GLU B 2 16 ? -17.114 8.526   26.164 1.00 0.00 ? 23 GLU A HA     15 
ATOM 17045 H HB2    . GLU B 2 16 ? -15.560 6.251   24.864 1.00 0.00 ? 23 GLU A HB2    15 
ATOM 17046 H HB3    . GLU B 2 16 ? -17.198 6.151   25.491 1.00 0.00 ? 23 GLU A HB3    15 
ATOM 17047 H HG2    . GLU B 2 16 ? -16.294 7.900   23.158 1.00 0.00 ? 23 GLU A HG2    15 
ATOM 17048 H HG3    . GLU B 2 16 ? -17.128 6.360   23.033 1.00 0.00 ? 23 GLU A HG3    15 
ATOM 17049 N N      . LEU B 2 17 ? -14.430 7.165   27.537 1.00 0.00 ? 24 LEU A N      15 
ATOM 17050 C CA     . LEU B 2 17 ? -13.830 6.801   28.825 1.00 0.00 ? 24 LEU A CA     15 
ATOM 17051 C C      . LEU B 2 17 ? -13.841 7.978   29.816 1.00 0.00 ? 24 LEU A C      15 
ATOM 17052 O O      . LEU B 2 17 ? -14.288 7.812   30.950 1.00 0.00 ? 24 LEU A O      15 
ATOM 17053 C CB     . LEU B 2 17 ? -12.408 6.250   28.593 1.00 0.00 ? 24 LEU A CB     15 
ATOM 17054 C CG     . LEU B 2 17 ? -11.665 5.875   29.891 1.00 0.00 ? 24 LEU A CG     15 
ATOM 17055 C CD1    . LEU B 2 17 ? -12.373 4.773   30.685 1.00 0.00 ? 24 LEU A CD1    15 
ATOM 17056 C CD2    . LEU B 2 17 ? -10.258 5.387   29.569 1.00 0.00 ? 24 LEU A CD2    15 
ATOM 17057 H H      . LEU B 2 17 ? -13.825 7.260   26.728 1.00 0.00 ? 24 LEU A H      15 
ATOM 17058 H HA     . LEU B 2 17 ? -14.435 6.007   29.262 1.00 0.00 ? 24 LEU A HA     15 
ATOM 17059 H HB2    . LEU B 2 17 ? -12.473 5.369   27.953 1.00 0.00 ? 24 LEU A HB2    15 
ATOM 17060 H HB3    . LEU B 2 17 ? -11.818 7.001   28.068 1.00 0.00 ? 24 LEU A HB3    15 
ATOM 17061 H HG     . LEU B 2 17 ? -11.569 6.760   30.516 1.00 0.00 ? 24 LEU A HG     15 
ATOM 17062 H HD11   . LEU B 2 17 ? -12.515 3.893   30.058 1.00 0.00 ? 24 LEU A HD11   15 
ATOM 17063 H HD12   . LEU B 2 17 ? -13.341 5.127   31.038 1.00 0.00 ? 24 LEU A HD12   15 
ATOM 17064 H HD13   . LEU B 2 17 ? -11.774 4.503   31.554 1.00 0.00 ? 24 LEU A HD13   15 
ATOM 17065 H HD21   . LEU B 2 17 ? -10.308 4.496   28.944 1.00 0.00 ? 24 LEU A HD21   15 
ATOM 17066 H HD22   . LEU B 2 17 ? -9.720  5.155   30.488 1.00 0.00 ? 24 LEU A HD22   15 
ATOM 17067 H HD23   . LEU B 2 17 ? -9.713  6.168   29.039 1.00 0.00 ? 24 LEU A HD23   15 
ATOM 17068 N N      . ILE B 2 18 ? -13.376 9.164   29.410 1.00 0.00 ? 25 ILE A N      15 
ATOM 17069 C CA     . ILE B 2 18 ? -13.319 10.389  30.234 1.00 0.00 ? 25 ILE A CA     15 
ATOM 17070 C C      . ILE B 2 18 ? -14.689 10.740  30.847 1.00 0.00 ? 25 ILE A C      15 
ATOM 17071 O O      . ILE B 2 18 ? -14.744 11.210  31.984 1.00 0.00 ? 25 ILE A O      15 
ATOM 17072 C CB     . ILE B 2 18 ? -12.717 11.556  29.409 1.00 0.00 ? 25 ILE A CB     15 
ATOM 17073 C CG1    . ILE B 2 18 ? -11.205 11.325  29.166 1.00 0.00 ? 25 ILE A CG1    15 
ATOM 17074 C CG2    . ILE B 2 18 ? -12.907 12.925  30.092 1.00 0.00 ? 25 ILE A CG2    15 
ATOM 17075 C CD1    . ILE B 2 18 ? -10.657 12.116  27.970 1.00 0.00 ? 25 ILE A CD1    15 
ATOM 17076 H H      . ILE B 2 18 ? -13.012 9.203   28.463 1.00 0.00 ? 25 ILE A H      15 
ATOM 17077 H HA     . ILE B 2 18 ? -12.647 10.205  31.072 1.00 0.00 ? 25 ILE A HA     15 
ATOM 17078 H HB     . ILE B 2 18 ? -13.230 11.588  28.446 1.00 0.00 ? 25 ILE A HB     15 
ATOM 17079 H HG12   . ILE B 2 18 ? -10.643 11.594  30.062 1.00 0.00 ? 25 ILE A HG12   15 
ATOM 17080 H HG13   . ILE B 2 18 ? -11.013 10.270  28.976 1.00 0.00 ? 25 ILE A HG13   15 
ATOM 17081 H HG21   . ILE B 2 18 ? -13.965 13.176  30.161 1.00 0.00 ? 25 ILE A HG21   15 
ATOM 17082 H HG22   . ILE B 2 18 ? -12.427 13.713  29.514 1.00 0.00 ? 25 ILE A HG22   15 
ATOM 17083 H HG23   . ILE B 2 18 ? -12.475 12.907  31.094 1.00 0.00 ? 25 ILE A HG23   15 
ATOM 17084 H HD11   . ILE B 2 18 ? -11.209 11.862  27.066 1.00 0.00 ? 25 ILE A HD11   15 
ATOM 17085 H HD12   . ILE B 2 18 ? -9.607  11.865  27.821 1.00 0.00 ? 25 ILE A HD12   15 
ATOM 17086 H HD13   . ILE B 2 18 ? -10.741 13.187  28.145 1.00 0.00 ? 25 ILE A HD13   15 
ATOM 17087 N N      . ALA B 2 19 ? -15.795 10.438  30.157 1.00 0.00 ? 26 ALA A N      15 
ATOM 17088 C CA     . ALA B 2 19 ? -17.163 10.617  30.657 1.00 0.00 ? 26 ALA A CA     15 
ATOM 17089 C C      . ALA B 2 19 ? -17.496 9.838   31.957 1.00 0.00 ? 26 ALA A C      15 
ATOM 17090 O O      . ALA B 2 19 ? -18.478 10.169  32.626 1.00 0.00 ? 26 ALA A O      15 
ATOM 17091 C CB     . ALA B 2 19 ? -18.138 10.259  29.528 1.00 0.00 ? 26 ALA A CB     15 
ATOM 17092 H H      . ALA B 2 19 ? -15.670 10.077  29.221 1.00 0.00 ? 26 ALA A H      15 
ATOM 17093 H HA     . ALA B 2 19 ? -17.297 11.676  30.883 1.00 0.00 ? 26 ALA A HA     15 
ATOM 17094 H HB1    . ALA B 2 19 ? -18.071 9.195   29.301 1.00 0.00 ? 26 ALA A HB1    15 
ATOM 17095 H HB2    . ALA B 2 19 ? -17.901 10.836  28.632 1.00 0.00 ? 26 ALA A HB2    15 
ATOM 17096 H HB3    . ALA B 2 19 ? -19.157 10.492  29.836 1.00 0.00 ? 26 ALA A HB3    15 
ATOM 17097 N N      . GLU B 2 20 ? -16.684 8.847   32.353 1.00 0.00 ? 27 GLU A N      15 
ATOM 17098 C CA     . GLU B 2 20 ? -16.779 8.137   33.645 1.00 0.00 ? 27 GLU A CA     15 
ATOM 17099 C C      . GLU B 2 20 ? -15.458 8.076   34.443 1.00 0.00 ? 27 GLU A C      15 
ATOM 17100 O O      . GLU B 2 20 ? -15.489 8.073   35.677 1.00 0.00 ? 27 GLU A O      15 
ATOM 17101 C CB     . GLU B 2 20 ? -17.395 6.739   33.444 1.00 0.00 ? 27 GLU A CB     15 
ATOM 17102 C CG     . GLU B 2 20 ? -16.583 5.798   32.541 1.00 0.00 ? 27 GLU A CG     15 
ATOM 17103 C CD     . GLU B 2 20 ? -17.247 4.409   32.470 1.00 0.00 ? 27 GLU A CD     15 
ATOM 17104 O OE1    . GLU B 2 20 ? -18.149 4.198   31.623 1.00 0.00 ? 27 GLU A OE1    15 
ATOM 17105 O OE2    . GLU B 2 20 ? -16.873 3.511   33.265 1.00 0.00 ? 27 GLU A OE2    15 
ATOM 17106 H H      . GLU B 2 20 ? -15.935 8.599   31.716 1.00 0.00 ? 27 GLU A H      15 
ATOM 17107 H HA     . GLU B 2 20 ? -17.472 8.683   34.288 1.00 0.00 ? 27 GLU A HA     15 
ATOM 17108 H HB2    . GLU B 2 20 ? -17.508 6.271   34.423 1.00 0.00 ? 27 GLU A HB2    15 
ATOM 17109 H HB3    . GLU B 2 20 ? -18.392 6.857   33.017 1.00 0.00 ? 27 GLU A HB3    15 
ATOM 17110 H HG2    . GLU B 2 20 ? -16.516 6.225   31.537 1.00 0.00 ? 27 GLU A HG2    15 
ATOM 17111 H HG3    . GLU B 2 20 ? -15.569 5.701   32.934 1.00 0.00 ? 27 GLU A HG3    15 
ATOM 17112 N N      . ARG B 2 21 ? -14.297 8.084   33.772 1.00 0.00 ? 28 ARG A N      15 
ATOM 17113 C CA     . ARG B 2 21 ? -12.949 8.138   34.374 1.00 0.00 ? 28 ARG A CA     15 
ATOM 17114 C C      . ARG B 2 21 ? -12.635 9.504   35.007 1.00 0.00 ? 28 ARG A C      15 
ATOM 17115 O O      . ARG B 2 21 ? -11.926 9.561   36.015 1.00 0.00 ? 28 ARG A O      15 
ATOM 17116 C CB     . ARG B 2 21 ? -11.915 7.815   33.277 1.00 0.00 ? 28 ARG A CB     15 
ATOM 17117 C CG     . ARG B 2 21 ? -10.503 7.499   33.809 1.00 0.00 ? 28 ARG A CG     15 
ATOM 17118 C CD     . ARG B 2 21 ? -9.398  7.861   32.808 1.00 0.00 ? 28 ARG A CD     15 
ATOM 17119 N NE     . ARG B 2 21 ? -9.232  9.323   32.697 1.00 0.00 ? 28 ARG A NE     15 
ATOM 17120 C CZ     . ARG B 2 21 ? -8.210  9.992   32.204 1.00 0.00 ? 28 ARG A CZ     15 
ATOM 17121 N NH1    . ARG B 2 21 ? -7.166  9.426   31.675 1.00 0.00 ? 28 ARG A NH1    15 
ATOM 17122 N NH2    . ARG B 2 21 ? -8.249  11.285  32.249 1.00 0.00 ? 28 ARG A NH2    15 
ATOM 17123 H H      . ARG B 2 21 ? -14.361 8.032   32.760 1.00 0.00 ? 28 ARG A H      15 
ATOM 17124 H HA     . ARG B 2 21 ? -12.879 7.387   35.161 1.00 0.00 ? 28 ARG A HA     15 
ATOM 17125 H HB2    . ARG B 2 21 ? -12.257 6.944   32.719 1.00 0.00 ? 28 ARG A HB2    15 
ATOM 17126 H HB3    . ARG B 2 21 ? -11.871 8.657   32.586 1.00 0.00 ? 28 ARG A HB3    15 
ATOM 17127 H HG2    . ARG B 2 21 ? -10.309 8.039   34.735 1.00 0.00 ? 28 ARG A HG2    15 
ATOM 17128 H HG3    . ARG B 2 21 ? -10.447 6.433   34.031 1.00 0.00 ? 28 ARG A HG3    15 
ATOM 17129 H HD2    . ARG B 2 21 ? -8.462  7.421   33.159 1.00 0.00 ? 28 ARG A HD2    15 
ATOM 17130 H HD3    . ARG B 2 21 ? -9.632  7.437   31.830 1.00 0.00 ? 28 ARG A HD3    15 
ATOM 17131 H HE     . ARG B 2 21 ? -9.940  9.935   33.093 1.00 0.00 ? 28 ARG A HE     15 
ATOM 17132 H HH11   . ARG B 2 21 ? -7.137  8.410   31.589 1.00 0.00 ? 28 ARG A HH11   15 
ATOM 17133 H HH12   . ARG B 2 21 ? -6.334  9.980   31.474 1.00 0.00 ? 28 ARG A HH12   15 
ATOM 17134 H HH21   . ARG B 2 21 ? -9.072  11.694  32.689 1.00 0.00 ? 28 ARG A HH21   15 
ATOM 17135 H HH22   . ARG B 2 21 ? -7.595  11.848  31.709 1.00 0.00 ? 28 ARG A HH22   15 
ATOM 17136 N N      . ARG B 2 22 ? -13.167 10.586  34.419 1.00 0.00 ? 29 ARG A N      15 
ATOM 17137 C CA     . ARG B 2 22 ? -12.784 11.996  34.636 1.00 0.00 ? 29 ARG A CA     15 
ATOM 17138 C C      . ARG B 2 22 ? -11.255 12.193  34.582 1.00 0.00 ? 29 ARG A C      15 
ATOM 17139 O O      . ARG B 2 22 ? -10.681 12.903  35.439 1.00 0.00 ? 29 ARG A O      15 
ATOM 17140 C CB     . ARG B 2 22 ? -13.464 12.544  35.909 1.00 0.00 ? 29 ARG A CB     15 
ATOM 17141 C CG     . ARG B 2 22 ? -15.002 12.450  35.863 1.00 0.00 ? 29 ARG A CG     15 
ATOM 17142 C CD     . ARG B 2 22 ? -15.656 12.980  37.148 1.00 0.00 ? 29 ARG A CD     15 
ATOM 17143 N NE     . ARG B 2 22 ? -15.433 14.426  37.350 1.00 0.00 ? 29 ARG A NE     15 
ATOM 17144 C CZ     . ARG B 2 22 ? -16.121 15.431  36.840 1.00 0.00 ? 29 ARG A CZ     15 
ATOM 17145 N NH1    . ARG B 2 22 ? -17.139 15.254  36.047 1.00 0.00 ? 29 ARG A NH1    15 
ATOM 17146 N NH2    . ARG B 2 22 ? -15.793 16.657  37.124 1.00 0.00 ? 29 ARG A NH2    15 
ATOM 17147 O OXT    . ARG B 2 22 ? -10.640 11.645  33.638 1.00 0.00 ? 29 ARG A OXT    15 
ATOM 17148 H H      . ARG B 2 22 ? -13.759 10.393  33.621 1.00 0.00 ? 29 ARG A H      15 
ATOM 17149 H HA     . ARG B 2 22 ? -13.164 12.573  33.794 1.00 0.00 ? 29 ARG A HA     15 
ATOM 17150 H HB2    . ARG B 2 22 ? -13.098 11.998  36.780 1.00 0.00 ? 29 ARG A HB2    15 
ATOM 17151 H HB3    . ARG B 2 22 ? -13.187 13.593  36.023 1.00 0.00 ? 29 ARG A HB3    15 
ATOM 17152 H HG2    . ARG B 2 22 ? -15.375 13.011  35.006 1.00 0.00 ? 29 ARG A HG2    15 
ATOM 17153 H HG3    . ARG B 2 22 ? -15.300 11.407  35.747 1.00 0.00 ? 29 ARG A HG3    15 
ATOM 17154 H HD2    . ARG B 2 22 ? -16.726 12.772  37.114 1.00 0.00 ? 29 ARG A HD2    15 
ATOM 17155 H HD3    . ARG B 2 22 ? -15.245 12.435  38.001 1.00 0.00 ? 29 ARG A HD3    15 
ATOM 17156 H HE     . ARG B 2 22 ? -14.673 14.690  37.956 1.00 0.00 ? 29 ARG A HE     15 
ATOM 17157 H HH11   . ARG B 2 22 ? -17.420 14.317  35.811 1.00 0.00 ? 29 ARG A HH11   15 
ATOM 17158 H HH12   . ARG B 2 22 ? -17.643 16.043  35.676 1.00 0.00 ? 29 ARG A HH12   15 
ATOM 17159 H HH21   . ARG B 2 22 ? -15.013 16.844  37.733 1.00 0.00 ? 29 ARG A HH21   15 
ATOM 17160 H HH22   . ARG B 2 22 ? -16.318 17.423  36.734 1.00 0.00 ? 29 ARG A HH22   15 
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   'Chirality error at the CB center of SER A 9. There are several chirality errors in chain B.' 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  G   1  1  1  G   G   B . n 
A 1 2  G   2  2  2  G   G   B . n 
A 1 3  U   3  3  3  U   U   B . n 
A 1 4  U   4  4  4  U   U   B . n 
A 1 5  C   5  5  5  C   C   B . n 
A 1 6  A   6  6  6  A   A   B . n 
A 1 7  C   7  7  7  C   C   B . n 
A 1 8  C   8  8  8  C   C   B . n 
A 1 9  U   9  9  9  U   U   B . n 
A 1 10 C   10 10 10 C   C   B . n 
A 1 11 U   11 11 11 U   U   B . n 
A 1 12 A   12 12 12 A   A   B . n 
A 1 13 A   13 13 13 A   A   B . n 
A 1 14 C   14 14 14 C   C   B . n 
A 1 15 C   15 15 15 C   C   B . n 
A 1 16 G   16 16 16 G   G   B . n 
A 1 17 G   17 17 17 G   G   B . n 
A 1 18 G   18 18 18 G   G   B . n 
A 1 19 U   19 19 19 U   U   B . n 
A 1 20 G   20 20 20 G   G   B . n 
A 1 21 A   21 21 21 A   A   B . n 
A 1 22 G   22 22 22 G   G   B . n 
A 1 23 C   23 23 23 C   C   B . n 
A 1 24 C   24 24 24 C   C   B . n 
B 2 1  GLU 1  8  8  GLU GLU A . n 
B 2 2  SER 2  9  9  SER SER A . n 
B 2 3  LYS 3  10 10 LYS LYS A . n 
B 2 4  GLY 4  11 11 GLY GLY A . n 
B 2 5  THR 5  12 12 THR THR A . n 
B 2 6  ALA 6  13 13 ALA ALA A . n 
B 2 7  LYS 7  14 14 LYS LYS A . n 
B 2 8  SER 8  15 15 SER SER A . n 
B 2 9  ARG 9  16 16 ARG ARG A . n 
B 2 10 TYR 10 17 17 TYR TYR A . n 
B 2 11 LYS 11 18 18 LYS LYS A . n 
B 2 12 ALA 12 19 19 ALA ALA A . n 
B 2 13 ARG 13 20 20 ARG ARG A . n 
B 2 14 ARG 14 21 21 ARG ARG A . n 
B 2 15 ALA 15 22 22 ALA ALA A . n 
B 2 16 GLU 16 23 23 GLU GLU A . n 
B 2 17 LEU 17 24 24 LEU LEU A . n 
B 2 18 ILE 18 25 25 ILE ILE A . n 
B 2 19 ALA 19 26 26 ALA ALA A . n 
B 2 20 GLU 20 27 27 GLU GLU A . n 
B 2 21 ARG 21 28 28 ARG ARG A . n 
B 2 22 ARG 22 29 29 ARG ARG A . n 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2003-06-24 
2 'Structure model' 1 1 2008-04-29 
3 'Structure model' 1 2 2011-07-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Version format compliance' 
2 3 'Structure model' 'Version format compliance' 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    6 
_pdbx_validate_close_contact.auth_atom_id_1   OP2 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   C 
_pdbx_validate_close_contact.auth_seq_id_1    10 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   HH 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   TYR 
_pdbx_validate_close_contact.auth_seq_id_2    17 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.58 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1   1  "O4'" B U   3  ? ? "C1'" B U   3  ? ? N1    B U   3  ? ? 113.06 108.50 4.56  0.70 N 
2   1  N3    B C   5  ? ? C2    B C   5  ? ? O2    B C   5  ? ? 116.92 121.90 -4.98 0.70 N 
3   1  C4    B A   6  ? ? C5    B A   6  ? ? C6    B A   6  ? ? 113.79 117.00 -3.21 0.50 N 
4   1  C5    B A   6  ? ? C6    B A   6  ? ? N1    B A   6  ? ? 121.12 117.70 3.42  0.50 N 
5   1  N1    B A   6  ? ? C6    B A   6  ? ? N6    B A   6  ? ? 113.22 118.60 -5.38 0.60 N 
6   1  N3    B C   7  ? ? C2    B C   7  ? ? O2    B C   7  ? ? 116.65 121.90 -5.25 0.70 N 
7   1  N3    B C   8  ? ? C2    B C   8  ? ? O2    B C   8  ? ? 116.85 121.90 -5.05 0.70 N 
8   1  N3    B C   10 ? ? C2    B C   10 ? ? O2    B C   10 ? ? 117.45 121.90 -4.45 0.70 N 
9   1  C4    B A   12 ? ? C5    B A   12 ? ? C6    B A   12 ? ? 113.94 117.00 -3.06 0.50 N 
10  1  C5    B A   12 ? ? C6    B A   12 ? ? N1    B A   12 ? ? 121.30 117.70 3.60  0.50 N 
11  1  N1    B A   12 ? ? C6    B A   12 ? ? N6    B A   12 ? ? 113.35 118.60 -5.25 0.60 N 
12  1  C4    B A   13 ? ? C5    B A   13 ? ? C6    B A   13 ? ? 114.00 117.00 -3.00 0.50 N 
13  1  C5    B A   13 ? ? C6    B A   13 ? ? N1    B A   13 ? ? 121.26 117.70 3.56  0.50 N 
14  1  N1    B A   13 ? ? C6    B A   13 ? ? N6    B A   13 ? ? 113.53 118.60 -5.07 0.60 N 
15  1  N3    B C   14 ? ? C2    B C   14 ? ? O2    B C   14 ? ? 117.49 121.90 -4.41 0.70 N 
16  1  "O4'" B U   19 ? ? "C1'" B U   19 ? ? N1    B U   19 ? ? 113.08 108.50 4.58  0.70 N 
17  1  C4    B A   21 ? ? C5    B A   21 ? ? C6    B A   21 ? ? 113.93 117.00 -3.07 0.50 N 
18  1  C5    B A   21 ? ? C6    B A   21 ? ? N1    B A   21 ? ? 121.10 117.70 3.40  0.50 N 
19  1  N1    B A   21 ? ? C6    B A   21 ? ? N6    B A   21 ? ? 113.36 118.60 -5.24 0.60 N 
20  1  N3    B C   23 ? ? C2    B C   23 ? ? O2    B C   23 ? ? 117.39 121.90 -4.51 0.70 N 
21  1  N3    B C   24 ? ? C2    B C   24 ? ? O2    B C   24 ? ? 116.93 121.90 -4.97 0.70 N 
22  1  NE    A ARG 16 ? ? CZ    A ARG 16 ? ? NH1   A ARG 16 ? ? 123.56 120.30 3.26  0.50 N 
23  1  NE    A ARG 21 ? ? CZ    A ARG 21 ? ? NH1   A ARG 21 ? ? 124.28 120.30 3.98  0.50 N 
24  2  N3    B C   5  ? ? C2    B C   5  ? ? O2    B C   5  ? ? 117.03 121.90 -4.87 0.70 N 
25  2  C4    B A   6  ? ? C5    B A   6  ? ? C6    B A   6  ? ? 113.63 117.00 -3.37 0.50 N 
26  2  C5    B A   6  ? ? C6    B A   6  ? ? N1    B A   6  ? ? 121.24 117.70 3.54  0.50 N 
27  2  N1    B A   6  ? ? C6    B A   6  ? ? N6    B A   6  ? ? 113.54 118.60 -5.06 0.60 N 
28  2  N3    B C   7  ? ? C2    B C   7  ? ? O2    B C   7  ? ? 116.76 121.90 -5.14 0.70 N 
29  2  N3    B C   8  ? ? C2    B C   8  ? ? O2    B C   8  ? ? 116.82 121.90 -5.08 0.70 N 
30  2  N3    B C   10 ? ? C2    B C   10 ? ? O2    B C   10 ? ? 117.07 121.90 -4.83 0.70 N 
31  2  C4    B A   12 ? ? C5    B A   12 ? ? C6    B A   12 ? ? 113.88 117.00 -3.12 0.50 N 
32  2  C5    B A   12 ? ? C6    B A   12 ? ? N1    B A   12 ? ? 121.38 117.70 3.68  0.50 N 
33  2  N1    B A   12 ? ? C6    B A   12 ? ? N6    B A   12 ? ? 113.12 118.60 -5.48 0.60 N 
34  2  C4    B A   13 ? ? C5    B A   13 ? ? C6    B A   13 ? ? 113.77 117.00 -3.23 0.50 N 
35  2  C5    B A   13 ? ? C6    B A   13 ? ? N1    B A   13 ? ? 121.30 117.70 3.60  0.50 N 
36  2  N1    B A   13 ? ? C6    B A   13 ? ? N6    B A   13 ? ? 113.35 118.60 -5.25 0.60 N 
37  2  N3    B C   14 ? ? C2    B C   14 ? ? O2    B C   14 ? ? 117.59 121.90 -4.31 0.70 N 
38  2  N3    B C   15 ? ? C2    B C   15 ? ? O2    B C   15 ? ? 117.60 121.90 -4.30 0.70 N 
39  2  C4    B A   21 ? ? C5    B A   21 ? ? C6    B A   21 ? ? 113.95 117.00 -3.05 0.50 N 
40  2  C5    B A   21 ? ? C6    B A   21 ? ? N1    B A   21 ? ? 121.19 117.70 3.49  0.50 N 
41  2  N1    B A   21 ? ? C6    B A   21 ? ? N6    B A   21 ? ? 114.18 118.60 -4.42 0.60 N 
42  2  N3    B C   23 ? ? C2    B C   23 ? ? O2    B C   23 ? ? 117.13 121.90 -4.77 0.70 N 
43  2  N3    B C   24 ? ? C2    B C   24 ? ? O2    B C   24 ? ? 117.03 121.90 -4.87 0.70 N 
44  2  NE    A ARG 21 ? ? CZ    A ARG 21 ? ? NH1   A ARG 21 ? ? 124.37 120.30 4.07  0.50 N 
45  3  N3    B C   5  ? ? C2    B C   5  ? ? O2    B C   5  ? ? 117.00 121.90 -4.90 0.70 N 
46  3  C4    B A   6  ? ? C5    B A   6  ? ? C6    B A   6  ? ? 113.66 117.00 -3.34 0.50 N 
47  3  C5    B A   6  ? ? C6    B A   6  ? ? N1    B A   6  ? ? 121.12 117.70 3.42  0.50 N 
48  3  N1    B A   6  ? ? C6    B A   6  ? ? N6    B A   6  ? ? 113.75 118.60 -4.85 0.60 N 
49  3  N1    B C   7  ? ? C2    B C   7  ? ? O2    B C   7  ? ? 122.51 118.90 3.61  0.60 N 
50  3  N3    B C   7  ? ? C2    B C   7  ? ? O2    B C   7  ? ? 116.51 121.90 -5.39 0.70 N 
51  3  N3    B C   8  ? ? C2    B C   8  ? ? O2    B C   8  ? ? 116.95 121.90 -4.95 0.70 N 
52  3  C4    B A   12 ? ? C5    B A   12 ? ? C6    B A   12 ? ? 113.98 117.00 -3.02 0.50 N 
53  3  C5    B A   12 ? ? C6    B A   12 ? ? N1    B A   12 ? ? 121.35 117.70 3.65  0.50 N 
54  3  N1    B A   12 ? ? C6    B A   12 ? ? N6    B A   12 ? ? 113.09 118.60 -5.51 0.60 N 
55  3  C4    B A   13 ? ? C5    B A   13 ? ? C6    B A   13 ? ? 113.80 117.00 -3.20 0.50 N 
56  3  C5    B A   13 ? ? C6    B A   13 ? ? N1    B A   13 ? ? 121.36 117.70 3.66  0.50 N 
57  3  N1    B A   13 ? ? C6    B A   13 ? ? N6    B A   13 ? ? 113.24 118.60 -5.36 0.60 N 
58  3  N3    B C   14 ? ? C2    B C   14 ? ? O2    B C   14 ? ? 117.59 121.90 -4.31 0.70 N 
59  3  C5    B A   21 ? ? C6    B A   21 ? ? N1    B A   21 ? ? 121.12 117.70 3.42  0.50 N 
60  3  N1    B A   21 ? ? C6    B A   21 ? ? N6    B A   21 ? ? 114.26 118.60 -4.34 0.60 N 
61  3  N3    B C   23 ? ? C2    B C   23 ? ? O2    B C   23 ? ? 117.34 121.90 -4.56 0.70 N 
62  3  N3    B C   24 ? ? C2    B C   24 ? ? O2    B C   24 ? ? 117.04 121.90 -4.86 0.70 N 
63  3  NE    A ARG 16 ? ? CZ    A ARG 16 ? ? NH1   A ARG 16 ? ? 123.53 120.30 3.23  0.50 N 
64  3  NE    A ARG 20 ? ? CZ    A ARG 20 ? ? NH1   A ARG 20 ? ? 123.64 120.30 3.34  0.50 N 
65  3  NE    A ARG 21 ? ? CZ    A ARG 21 ? ? NH1   A ARG 21 ? ? 123.77 120.30 3.47  0.50 N 
66  4  N3    B C   5  ? ? C2    B C   5  ? ? O2    B C   5  ? ? 117.06 121.90 -4.84 0.70 N 
67  4  C5    B A   6  ? ? C6    B A   6  ? ? N1    B A   6  ? ? 121.48 117.70 3.78  0.50 N 
68  4  N1    B A   6  ? ? C6    B A   6  ? ? N6    B A   6  ? ? 114.56 118.60 -4.04 0.60 N 
69  4  N3    B C   7  ? ? C2    B C   7  ? ? O2    B C   7  ? ? 116.69 121.90 -5.21 0.70 N 
70  4  N3    B C   8  ? ? C2    B C   8  ? ? O2    B C   8  ? ? 116.56 121.90 -5.34 0.70 N 
71  4  C4    B A   12 ? ? C5    B A   12 ? ? C6    B A   12 ? ? 113.97 117.00 -3.03 0.50 N 
72  4  C5    B A   12 ? ? C6    B A   12 ? ? N1    B A   12 ? ? 121.23 117.70 3.53  0.50 N 
73  4  N1    B A   12 ? ? C6    B A   12 ? ? N6    B A   12 ? ? 113.36 118.60 -5.24 0.60 N 
74  4  C4    B A   13 ? ? C5    B A   13 ? ? C6    B A   13 ? ? 113.80 117.00 -3.20 0.50 N 
75  4  C5    B A   13 ? ? C6    B A   13 ? ? N1    B A   13 ? ? 121.32 117.70 3.62  0.50 N 
76  4  N1    B A   13 ? ? C6    B A   13 ? ? N6    B A   13 ? ? 113.30 118.60 -5.30 0.60 N 
77  4  N3    B C   15 ? ? C2    B C   15 ? ? O2    B C   15 ? ? 117.69 121.90 -4.21 0.70 N 
78  4  C4    B A   21 ? ? C5    B A   21 ? ? C6    B A   21 ? ? 113.91 117.00 -3.09 0.50 N 
79  4  C5    B A   21 ? ? C6    B A   21 ? ? N1    B A   21 ? ? 121.22 117.70 3.52  0.50 N 
80  4  N1    B A   21 ? ? C6    B A   21 ? ? N6    B A   21 ? ? 113.82 118.60 -4.78 0.60 N 
81  4  N3    B C   23 ? ? C2    B C   23 ? ? O2    B C   23 ? ? 117.14 121.90 -4.76 0.70 N 
82  4  N3    B C   24 ? ? C2    B C   24 ? ? O2    B C   24 ? ? 117.25 121.90 -4.65 0.70 N 
83  4  NE    A ARG 16 ? ? CZ    A ARG 16 ? ? NH1   A ARG 16 ? ? 123.48 120.30 3.18  0.50 N 
84  4  NE    A ARG 20 ? ? CZ    A ARG 20 ? ? NH1   A ARG 20 ? ? 123.33 120.30 3.03  0.50 N 
85  5  N3    B C   5  ? ? C2    B C   5  ? ? O2    B C   5  ? ? 116.85 121.90 -5.05 0.70 N 
86  5  C4    B A   6  ? ? C5    B A   6  ? ? C6    B A   6  ? ? 113.87 117.00 -3.13 0.50 N 
87  5  C5    B A   6  ? ? C6    B A   6  ? ? N1    B A   6  ? ? 121.21 117.70 3.51  0.50 N 
88  5  N1    B A   6  ? ? C6    B A   6  ? ? N6    B A   6  ? ? 113.58 118.60 -5.02 0.60 N 
89  5  N3    B C   7  ? ? C2    B C   7  ? ? O2    B C   7  ? ? 117.02 121.90 -4.88 0.70 N 
90  5  N3    B C   8  ? ? C2    B C   8  ? ? O2    B C   8  ? ? 116.85 121.90 -5.05 0.70 N 
91  5  C4    B A   12 ? ? C5    B A   12 ? ? C6    B A   12 ? ? 113.95 117.00 -3.05 0.50 N 
92  5  C5    B A   12 ? ? C6    B A   12 ? ? N1    B A   12 ? ? 121.33 117.70 3.63  0.50 N 
93  5  N1    B A   12 ? ? C6    B A   12 ? ? N6    B A   12 ? ? 113.25 118.60 -5.35 0.60 N 
94  5  C4    B A   13 ? ? C5    B A   13 ? ? C6    B A   13 ? ? 113.87 117.00 -3.13 0.50 N 
95  5  C5    B A   13 ? ? C6    B A   13 ? ? N1    B A   13 ? ? 121.29 117.70 3.59  0.50 N 
96  5  N1    B A   13 ? ? C6    B A   13 ? ? N6    B A   13 ? ? 113.33 118.60 -5.27 0.60 N 
97  5  N3    B C   14 ? ? C2    B C   14 ? ? O2    B C   14 ? ? 117.57 121.90 -4.33 0.70 N 
98  5  "O4'" B U   19 ? ? "C1'" B U   19 ? ? N1    B U   19 ? ? 114.84 108.50 6.34  0.70 N 
99  5  C5    B A   21 ? ? C6    B A   21 ? ? N1    B A   21 ? ? 121.23 117.70 3.53  0.50 N 
100 5  N1    B A   21 ? ? C6    B A   21 ? ? N6    B A   21 ? ? 114.45 118.60 -4.15 0.60 N 
101 5  N3    B C   23 ? ? C2    B C   23 ? ? O2    B C   23 ? ? 117.16 121.90 -4.74 0.70 N 
102 5  N3    B C   24 ? ? C2    B C   24 ? ? O2    B C   24 ? ? 117.13 121.90 -4.77 0.70 N 
103 5  NE    A ARG 16 ? ? CZ    A ARG 16 ? ? NH1   A ARG 16 ? ? 123.33 120.30 3.03  0.50 N 
104 5  NE    A ARG 21 ? ? CZ    A ARG 21 ? ? NH1   A ARG 21 ? ? 123.95 120.30 3.65  0.50 N 
105 6  N3    B G   1  ? ? C4    B G   1  ? ? C5    B G   1  ? ? 125.27 128.60 -3.33 0.50 N 
106 6  C8    B G   1  ? ? N9    B G   1  ? ? C4    B G   1  ? ? 103.99 106.40 -2.41 0.40 N 
107 6  N9    B G   2  ? ? "C1'" B G   2  ? ? "C2'" B G   2  ? ? 123.19 114.00 9.19  1.30 N 
108 6  "O4'" B G   2  ? ? "C1'" B G   2  ? ? N9    B G   2  ? ? 114.70 108.50 6.20  0.70 N 
109 6  "O4'" B U   4  ? ? "C1'" B U   4  ? ? N1    B U   4  ? ? 112.71 108.50 4.21  0.70 N 
110 6  N3    B C   5  ? ? C2    B C   5  ? ? O2    B C   5  ? ? 117.21 121.90 -4.69 0.70 N 
111 6  C4    B A   6  ? ? C5    B A   6  ? ? C6    B A   6  ? ? 113.93 117.00 -3.07 0.50 N 
112 6  C5    B A   6  ? ? C6    B A   6  ? ? N1    B A   6  ? ? 121.16 117.70 3.46  0.50 N 
113 6  N1    B A   6  ? ? C6    B A   6  ? ? N6    B A   6  ? ? 113.91 118.60 -4.69 0.60 N 
114 6  N3    B C   7  ? ? C2    B C   7  ? ? O2    B C   7  ? ? 116.92 121.90 -4.98 0.70 N 
115 6  N3    B C   8  ? ? C2    B C   8  ? ? O2    B C   8  ? ? 116.85 121.90 -5.05 0.70 N 
116 6  N3    B C   10 ? ? C2    B C   10 ? ? O2    B C   10 ? ? 117.50 121.90 -4.40 0.70 N 
117 6  C4    B A   12 ? ? C5    B A   12 ? ? C6    B A   12 ? ? 113.94 117.00 -3.06 0.50 N 
118 6  C5    B A   12 ? ? C6    B A   12 ? ? N1    B A   12 ? ? 121.37 117.70 3.67  0.50 N 
119 6  N1    B A   12 ? ? C6    B A   12 ? ? N6    B A   12 ? ? 113.15 118.60 -5.45 0.60 N 
120 6  C4    B A   13 ? ? C5    B A   13 ? ? C6    B A   13 ? ? 113.91 117.00 -3.09 0.50 N 
121 6  C5    B A   13 ? ? C6    B A   13 ? ? N1    B A   13 ? ? 121.25 117.70 3.55  0.50 N 
122 6  N1    B A   13 ? ? C6    B A   13 ? ? N6    B A   13 ? ? 113.36 118.60 -5.24 0.60 N 
123 6  N3    B C   14 ? ? C2    B C   14 ? ? O2    B C   14 ? ? 117.50 121.90 -4.40 0.70 N 
124 6  C4    B A   21 ? ? C5    B A   21 ? ? C6    B A   21 ? ? 114.00 117.00 -3.00 0.50 N 
125 6  C5    B A   21 ? ? C6    B A   21 ? ? N1    B A   21 ? ? 121.16 117.70 3.46  0.50 N 
126 6  N1    B A   21 ? ? C6    B A   21 ? ? N6    B A   21 ? ? 113.84 118.60 -4.76 0.60 N 
127 6  N3    B C   23 ? ? C2    B C   23 ? ? O2    B C   23 ? ? 117.13 121.90 -4.77 0.70 N 
128 6  N3    B C   24 ? ? C2    B C   24 ? ? O2    B C   24 ? ? 117.12 121.90 -4.78 0.70 N 
129 6  NE    A ARG 16 ? ? CZ    A ARG 16 ? ? NH1   A ARG 16 ? ? 124.57 120.30 4.27  0.50 N 
130 6  NE    A ARG 21 ? ? CZ    A ARG 21 ? ? NH1   A ARG 21 ? ? 125.16 120.30 4.86  0.50 N 
131 7  N3    B C   5  ? ? C2    B C   5  ? ? O2    B C   5  ? ? 116.90 121.90 -5.00 0.70 N 
132 7  C4    B A   6  ? ? C5    B A   6  ? ? C6    B A   6  ? ? 113.74 117.00 -3.26 0.50 N 
133 7  C5    B A   6  ? ? C6    B A   6  ? ? N1    B A   6  ? ? 121.24 117.70 3.54  0.50 N 
134 7  N1    B A   6  ? ? C6    B A   6  ? ? N6    B A   6  ? ? 113.73 118.60 -4.87 0.60 N 
135 7  N3    B C   7  ? ? C2    B C   7  ? ? O2    B C   7  ? ? 116.68 121.90 -5.22 0.70 N 
136 7  N3    B C   8  ? ? C2    B C   8  ? ? O2    B C   8  ? ? 117.08 121.90 -4.82 0.70 N 
137 7  N3    B C   10 ? ? C2    B C   10 ? ? O2    B C   10 ? ? 117.48 121.90 -4.42 0.70 N 
138 7  C4    B A   12 ? ? C5    B A   12 ? ? C6    B A   12 ? ? 113.96 117.00 -3.04 0.50 N 
139 7  C5    B A   12 ? ? C6    B A   12 ? ? N1    B A   12 ? ? 121.21 117.70 3.51  0.50 N 
140 7  N1    B A   12 ? ? C6    B A   12 ? ? N6    B A   12 ? ? 113.22 118.60 -5.38 0.60 N 
141 7  C4    B A   13 ? ? C5    B A   13 ? ? C6    B A   13 ? ? 113.86 117.00 -3.14 0.50 N 
142 7  C5    B A   13 ? ? C6    B A   13 ? ? N1    B A   13 ? ? 121.33 117.70 3.63  0.50 N 
143 7  N1    B A   13 ? ? C6    B A   13 ? ? N6    B A   13 ? ? 113.30 118.60 -5.30 0.60 N 
144 7  N3    B C   14 ? ? C2    B C   14 ? ? O2    B C   14 ? ? 117.55 121.90 -4.35 0.70 N 
145 7  C5    B A   21 ? ? C6    B A   21 ? ? N1    B A   21 ? ? 121.14 117.70 3.44  0.50 N 
146 7  N1    B A   21 ? ? C6    B A   21 ? ? N6    B A   21 ? ? 114.33 118.60 -4.27 0.60 N 
147 7  N3    B C   23 ? ? C2    B C   23 ? ? O2    B C   23 ? ? 117.31 121.90 -4.59 0.70 N 
148 7  N3    B C   24 ? ? C2    B C   24 ? ? O2    B C   24 ? ? 117.02 121.90 -4.88 0.70 N 
149 7  NE    A ARG 16 ? ? CZ    A ARG 16 ? ? NH1   A ARG 16 ? ? 123.32 120.30 3.02  0.50 N 
150 7  NE    A ARG 21 ? ? CZ    A ARG 21 ? ? NH1   A ARG 21 ? ? 124.55 120.30 4.25  0.50 N 
151 8  N3    B C   5  ? ? C2    B C   5  ? ? O2    B C   5  ? ? 116.71 121.90 -5.19 0.70 N 
152 8  C4    B A   6  ? ? C5    B A   6  ? ? C6    B A   6  ? ? 113.77 117.00 -3.23 0.50 N 
153 8  C5    B A   6  ? ? C6    B A   6  ? ? N1    B A   6  ? ? 120.95 117.70 3.25  0.50 N 
154 8  N1    B A   6  ? ? C6    B A   6  ? ? N6    B A   6  ? ? 113.78 118.60 -4.82 0.60 N 
155 8  N3    B C   7  ? ? C2    B C   7  ? ? O2    B C   7  ? ? 116.84 121.90 -5.06 0.70 N 
156 8  N3    B C   8  ? ? C2    B C   8  ? ? O2    B C   8  ? ? 117.16 121.90 -4.74 0.70 N 
157 8  N3    B C   10 ? ? C2    B C   10 ? ? O2    B C   10 ? ? 117.62 121.90 -4.28 0.70 N 
158 8  C4    B A   12 ? ? C5    B A   12 ? ? C6    B A   12 ? ? 113.98 117.00 -3.02 0.50 N 
159 8  C5    B A   12 ? ? C6    B A   12 ? ? N1    B A   12 ? ? 121.25 117.70 3.55  0.50 N 
160 8  N1    B A   12 ? ? C6    B A   12 ? ? N6    B A   12 ? ? 113.19 118.60 -5.41 0.60 N 
161 8  C4    B A   13 ? ? C5    B A   13 ? ? C6    B A   13 ? ? 113.84 117.00 -3.16 0.50 N 
162 8  C5    B A   13 ? ? C6    B A   13 ? ? N1    B A   13 ? ? 121.24 117.70 3.54  0.50 N 
163 8  N1    B A   13 ? ? C6    B A   13 ? ? N6    B A   13 ? ? 113.44 118.60 -5.16 0.60 N 
164 8  C5    B U   19 ? ? C6    B U   19 ? ? N1    B U   19 ? ? 119.65 122.70 -3.05 0.50 N 
165 8  C4    B A   21 ? ? C5    B A   21 ? ? C6    B A   21 ? ? 113.99 117.00 -3.01 0.50 N 
166 8  C5    B A   21 ? ? C6    B A   21 ? ? N1    B A   21 ? ? 121.09 117.70 3.39  0.50 N 
167 8  N1    B A   21 ? ? C6    B A   21 ? ? N6    B A   21 ? ? 113.97 118.60 -4.63 0.60 N 
168 8  N3    B C   23 ? ? C2    B C   23 ? ? O2    B C   23 ? ? 117.25 121.90 -4.65 0.70 N 
169 8  N3    B C   24 ? ? C2    B C   24 ? ? O2    B C   24 ? ? 117.03 121.90 -4.87 0.70 N 
170 8  NE    A ARG 16 ? ? CZ    A ARG 16 ? ? NH1   A ARG 16 ? ? 123.36 120.30 3.06  0.50 N 
171 8  NE    A ARG 20 ? ? CZ    A ARG 20 ? ? NH1   A ARG 20 ? ? 123.52 120.30 3.22  0.50 N 
172 9  N3    B C   5  ? ? C2    B C   5  ? ? O2    B C   5  ? ? 116.82 121.90 -5.08 0.70 N 
173 9  C5    B A   6  ? ? C6    B A   6  ? ? N1    B A   6  ? ? 121.21 117.70 3.51  0.50 N 
174 9  N1    B A   6  ? ? C6    B A   6  ? ? N6    B A   6  ? ? 113.89 118.60 -4.71 0.60 N 
175 9  "O4'" B C   7  ? ? "C1'" B C   7  ? ? N1    B C   7  ? ? 112.94 108.50 4.44  0.70 N 
176 9  N3    B C   7  ? ? C2    B C   7  ? ? O2    B C   7  ? ? 116.99 121.90 -4.91 0.70 N 
177 9  N3    B C   8  ? ? C2    B C   8  ? ? O2    B C   8  ? ? 116.75 121.90 -5.15 0.70 N 
178 9  C4    B A   12 ? ? C5    B A   12 ? ? C6    B A   12 ? ? 113.95 117.00 -3.05 0.50 N 
179 9  C5    B A   12 ? ? C6    B A   12 ? ? N1    B A   12 ? ? 121.41 117.70 3.71  0.50 N 
180 9  N1    B A   12 ? ? C6    B A   12 ? ? N6    B A   12 ? ? 113.10 118.60 -5.50 0.60 N 
181 9  C4    B A   13 ? ? C5    B A   13 ? ? C6    B A   13 ? ? 113.89 117.00 -3.11 0.50 N 
182 9  C5    B A   13 ? ? C6    B A   13 ? ? N1    B A   13 ? ? 121.27 117.70 3.57  0.50 N 
183 9  N1    B A   13 ? ? C6    B A   13 ? ? N6    B A   13 ? ? 113.42 118.60 -5.18 0.60 N 
184 9  N3    B C   14 ? ? C2    B C   14 ? ? O2    B C   14 ? ? 117.49 121.90 -4.41 0.70 N 
185 9  "O4'" B G   18 ? ? "C1'" B G   18 ? ? N9    B G   18 ? ? 115.84 108.50 7.34  0.70 N 
186 9  C5    B A   21 ? ? C6    B A   21 ? ? N1    B A   21 ? ? 121.34 117.70 3.64  0.50 N 
187 9  N1    B A   21 ? ? C6    B A   21 ? ? N6    B A   21 ? ? 114.26 118.60 -4.34 0.60 N 
188 9  N3    B C   23 ? ? C2    B C   23 ? ? O2    B C   23 ? ? 117.20 121.90 -4.70 0.70 N 
189 9  N3    B C   24 ? ? C2    B C   24 ? ? O2    B C   24 ? ? 116.96 121.90 -4.94 0.70 N 
190 9  NE    A ARG 16 ? ? CZ    A ARG 16 ? ? NH1   A ARG 16 ? ? 125.05 120.30 4.75  0.50 N 
191 9  NE    A ARG 21 ? ? CZ    A ARG 21 ? ? NH1   A ARG 21 ? ? 125.18 120.30 4.88  0.50 N 
192 9  NE    A ARG 28 ? ? CZ    A ARG 28 ? ? NH1   A ARG 28 ? ? 124.09 120.30 3.79  0.50 N 
193 10 N3    B C   5  ? ? C2    B C   5  ? ? O2    B C   5  ? ? 117.09 121.90 -4.81 0.70 N 
194 10 C4    B A   6  ? ? C5    B A   6  ? ? C6    B A   6  ? ? 113.81 117.00 -3.19 0.50 N 
195 10 C5    B A   6  ? ? C6    B A   6  ? ? N1    B A   6  ? ? 120.99 117.70 3.29  0.50 N 
196 10 N1    B A   6  ? ? C6    B A   6  ? ? N6    B A   6  ? ? 113.73 118.60 -4.87 0.60 N 
197 10 N1    B C   7  ? ? C2    B C   7  ? ? O2    B C   7  ? ? 122.63 118.90 3.73  0.60 N 
198 10 N3    B C   7  ? ? C2    B C   7  ? ? O2    B C   7  ? ? 116.39 121.90 -5.51 0.70 N 
199 10 N3    B C   8  ? ? C2    B C   8  ? ? O2    B C   8  ? ? 116.80 121.90 -5.10 0.70 N 
200 10 N3    B C   10 ? ? C2    B C   10 ? ? O2    B C   10 ? ? 117.66 121.90 -4.24 0.70 N 
201 10 C4    B A   12 ? ? C5    B A   12 ? ? C6    B A   12 ? ? 113.92 117.00 -3.08 0.50 N 
202 10 C5    B A   12 ? ? C6    B A   12 ? ? N1    B A   12 ? ? 121.35 117.70 3.65  0.50 N 
203 10 N1    B A   12 ? ? C6    B A   12 ? ? N6    B A   12 ? ? 113.06 118.60 -5.54 0.60 N 
204 10 C4    B A   13 ? ? C5    B A   13 ? ? C6    B A   13 ? ? 113.92 117.00 -3.08 0.50 N 
205 10 C5    B A   13 ? ? C6    B A   13 ? ? N1    B A   13 ? ? 121.27 117.70 3.57  0.50 N 
206 10 N1    B A   13 ? ? C6    B A   13 ? ? N6    B A   13 ? ? 113.35 118.60 -5.25 0.60 N 
207 10 N3    B C   14 ? ? C2    B C   14 ? ? O2    B C   14 ? ? 117.51 121.90 -4.39 0.70 N 
208 10 N3    B C   15 ? ? C2    B C   15 ? ? O2    B C   15 ? ? 117.58 121.90 -4.32 0.70 N 
209 10 "O4'" B U   19 ? ? "C1'" B U   19 ? ? N1    B U   19 ? ? 114.29 108.50 5.79  0.70 N 
210 10 C4    B A   21 ? ? C5    B A   21 ? ? C6    B A   21 ? ? 113.68 117.00 -3.32 0.50 N 
211 10 C5    B A   21 ? ? C6    B A   21 ? ? N1    B A   21 ? ? 120.96 117.70 3.26  0.50 N 
212 10 N1    B A   21 ? ? C6    B A   21 ? ? N6    B A   21 ? ? 113.04 118.60 -5.56 0.60 N 
213 10 N1    B C   23 ? ? C2    B C   23 ? ? O2    B C   23 ? ? 122.52 118.90 3.62  0.60 N 
214 10 N3    B C   23 ? ? C2    B C   23 ? ? O2    B C   23 ? ? 116.91 121.90 -4.99 0.70 N 
215 10 N3    B C   24 ? ? C2    B C   24 ? ? O2    B C   24 ? ? 117.27 121.90 -4.63 0.70 N 
216 10 NE    A ARG 16 ? ? CZ    A ARG 16 ? ? NH1   A ARG 16 ? ? 123.80 120.30 3.50  0.50 N 
217 10 NE    A ARG 20 ? ? CZ    A ARG 20 ? ? NH1   A ARG 20 ? ? 123.48 120.30 3.18  0.50 N 
218 11 N3    B C   5  ? ? C2    B C   5  ? ? O2    B C   5  ? ? 117.10 121.90 -4.80 0.70 N 
219 11 C4    B A   6  ? ? C5    B A   6  ? ? C6    B A   6  ? ? 113.76 117.00 -3.24 0.50 N 
220 11 C5    B A   6  ? ? C6    B A   6  ? ? N1    B A   6  ? ? 121.11 117.70 3.41  0.50 N 
221 11 N1    B A   6  ? ? C6    B A   6  ? ? N6    B A   6  ? ? 113.75 118.60 -4.85 0.60 N 
222 11 N3    B C   7  ? ? C2    B C   7  ? ? O2    B C   7  ? ? 116.86 121.90 -5.04 0.70 N 
223 11 N3    B C   8  ? ? C2    B C   8  ? ? O2    B C   8  ? ? 116.94 121.90 -4.96 0.70 N 
224 11 C5    B A   12 ? ? C6    B A   12 ? ? N1    B A   12 ? ? 121.23 117.70 3.53  0.50 N 
225 11 N1    B A   12 ? ? C6    B A   12 ? ? N6    B A   12 ? ? 113.27 118.60 -5.33 0.60 N 
226 11 C4    B A   13 ? ? C5    B A   13 ? ? C6    B A   13 ? ? 113.74 117.00 -3.26 0.50 N 
227 11 C5    B A   13 ? ? C6    B A   13 ? ? N1    B A   13 ? ? 121.21 117.70 3.51  0.50 N 
228 11 N1    B A   13 ? ? C6    B A   13 ? ? N6    B A   13 ? ? 113.45 118.60 -5.15 0.60 N 
229 11 N3    B C   14 ? ? C2    B C   14 ? ? O2    B C   14 ? ? 117.37 121.90 -4.53 0.70 N 
230 11 "O4'" B U   19 ? ? "C1'" B U   19 ? ? N1    B U   19 ? ? 113.03 108.50 4.53  0.70 N 
231 11 C5    B A   21 ? ? C6    B A   21 ? ? N1    B A   21 ? ? 121.40 117.70 3.70  0.50 N 
232 11 N1    B A   21 ? ? C6    B A   21 ? ? N6    B A   21 ? ? 114.18 118.60 -4.42 0.60 N 
233 11 N3    B C   23 ? ? C2    B C   23 ? ? O2    B C   23 ? ? 117.24 121.90 -4.66 0.70 N 
234 11 N3    B C   24 ? ? C2    B C   24 ? ? O2    B C   24 ? ? 117.17 121.90 -4.73 0.70 N 
235 11 NE    A ARG 20 ? ? CZ    A ARG 20 ? ? NH1   A ARG 20 ? ? 123.55 120.30 3.25  0.50 N 
236 11 NE    A ARG 28 ? ? CZ    A ARG 28 ? ? NH1   A ARG 28 ? ? 124.29 120.30 3.99  0.50 N 
237 12 N3    B C   5  ? ? C2    B C   5  ? ? O2    B C   5  ? ? 117.20 121.90 -4.70 0.70 N 
238 12 C4    B A   6  ? ? C5    B A   6  ? ? C6    B A   6  ? ? 113.92 117.00 -3.08 0.50 N 
239 12 C5    B A   6  ? ? C6    B A   6  ? ? N1    B A   6  ? ? 121.07 117.70 3.37  0.50 N 
240 12 N1    B A   6  ? ? C6    B A   6  ? ? N6    B A   6  ? ? 114.11 118.60 -4.49 0.60 N 
241 12 N3    B C   7  ? ? C2    B C   7  ? ? O2    B C   7  ? ? 116.99 121.90 -4.91 0.70 N 
242 12 N1    B C   8  ? ? C2    B C   8  ? ? O2    B C   8  ? ? 122.89 118.90 3.99  0.60 N 
243 12 N3    B C   8  ? ? C2    B C   8  ? ? O2    B C   8  ? ? 116.15 121.90 -5.75 0.70 N 
244 12 N1    B C   10 ? ? C2    B C   10 ? ? O2    B C   10 ? ? 123.29 118.90 4.39  0.60 N 
245 12 N3    B C   10 ? ? C2    B C   10 ? ? O2    B C   10 ? ? 116.65 121.90 -5.25 0.70 N 
246 12 C4    B A   12 ? ? C5    B A   12 ? ? C6    B A   12 ? ? 113.96 117.00 -3.04 0.50 N 
247 12 C5    B A   12 ? ? C6    B A   12 ? ? N1    B A   12 ? ? 121.33 117.70 3.63  0.50 N 
248 12 N1    B A   12 ? ? C6    B A   12 ? ? N6    B A   12 ? ? 113.19 118.60 -5.41 0.60 N 
249 12 C4    B A   13 ? ? C5    B A   13 ? ? C6    B A   13 ? ? 113.86 117.00 -3.14 0.50 N 
250 12 C5    B A   13 ? ? C6    B A   13 ? ? N1    B A   13 ? ? 121.31 117.70 3.61  0.50 N 
251 12 N1    B A   13 ? ? C6    B A   13 ? ? N6    B A   13 ? ? 113.27 118.60 -5.33 0.60 N 
252 12 N3    B C   14 ? ? C2    B C   14 ? ? O2    B C   14 ? ? 117.67 121.90 -4.23 0.70 N 
253 12 C4    B A   21 ? ? C5    B A   21 ? ? C6    B A   21 ? ? 113.91 117.00 -3.09 0.50 N 
254 12 C5    B A   21 ? ? C6    B A   21 ? ? N1    B A   21 ? ? 121.05 117.70 3.35  0.50 N 
255 12 N1    B A   21 ? ? C6    B A   21 ? ? N6    B A   21 ? ? 113.90 118.60 -4.70 0.60 N 
256 12 N3    B C   23 ? ? C2    B C   23 ? ? O2    B C   23 ? ? 117.29 121.90 -4.61 0.70 N 
257 12 N3    B C   24 ? ? C2    B C   24 ? ? O2    B C   24 ? ? 117.09 121.90 -4.81 0.70 N 
258 13 "O4'" B U   4  ? ? "C1'" B U   4  ? ? N1    B U   4  ? ? 112.71 108.50 4.21  0.70 N 
259 13 N3    B C   5  ? ? C2    B C   5  ? ? O2    B C   5  ? ? 117.22 121.90 -4.68 0.70 N 
260 13 C4    B A   6  ? ? C5    B A   6  ? ? C6    B A   6  ? ? 113.77 117.00 -3.23 0.50 N 
261 13 C5    B A   6  ? ? C6    B A   6  ? ? N1    B A   6  ? ? 121.04 117.70 3.34  0.50 N 
262 13 N1    B A   6  ? ? C6    B A   6  ? ? N6    B A   6  ? ? 113.65 118.60 -4.95 0.60 N 
263 13 N1    B C   7  ? ? C2    B C   7  ? ? O2    B C   7  ? ? 122.53 118.90 3.63  0.60 N 
264 13 N3    B C   7  ? ? C2    B C   7  ? ? O2    B C   7  ? ? 116.66 121.90 -5.24 0.70 N 
265 13 N3    B C   8  ? ? C2    B C   8  ? ? O2    B C   8  ? ? 117.24 121.90 -4.66 0.70 N 
266 13 C4    B A   12 ? ? C5    B A   12 ? ? C6    B A   12 ? ? 113.86 117.00 -3.14 0.50 N 
267 13 C5    B A   12 ? ? C6    B A   12 ? ? N1    B A   12 ? ? 121.37 117.70 3.67  0.50 N 
268 13 N1    B A   12 ? ? C6    B A   12 ? ? N6    B A   12 ? ? 113.15 118.60 -5.45 0.60 N 
269 13 C4    B A   13 ? ? C5    B A   13 ? ? C6    B A   13 ? ? 113.90 117.00 -3.10 0.50 N 
270 13 C5    B A   13 ? ? C6    B A   13 ? ? N1    B A   13 ? ? 121.22 117.70 3.52  0.50 N 
271 13 N1    B A   13 ? ? C6    B A   13 ? ? N6    B A   13 ? ? 113.36 118.60 -5.24 0.60 N 
272 13 "O4'" B C   14 ? ? "C1'" B C   14 ? ? N1    B C   14 ? ? 112.84 108.50 4.34  0.70 N 
273 13 C4    B A   21 ? ? C5    B A   21 ? ? C6    B A   21 ? ? 113.97 117.00 -3.03 0.50 N 
274 13 C5    B A   21 ? ? C6    B A   21 ? ? N1    B A   21 ? ? 121.26 117.70 3.56  0.50 N 
275 13 N1    B A   21 ? ? C6    B A   21 ? ? N6    B A   21 ? ? 113.98 118.60 -4.62 0.60 N 
276 13 N3    B C   23 ? ? C2    B C   23 ? ? O2    B C   23 ? ? 117.21 121.90 -4.69 0.70 N 
277 13 N3    B C   24 ? ? C2    B C   24 ? ? O2    B C   24 ? ? 117.12 121.90 -4.78 0.70 N 
278 14 N3    B C   5  ? ? C2    B C   5  ? ? O2    B C   5  ? ? 116.54 121.90 -5.36 0.70 N 
279 14 C4    B A   6  ? ? C5    B A   6  ? ? C6    B A   6  ? ? 113.76 117.00 -3.24 0.50 N 
280 14 C5    B A   6  ? ? C6    B A   6  ? ? N1    B A   6  ? ? 121.16 117.70 3.46  0.50 N 
281 14 N1    B A   6  ? ? C6    B A   6  ? ? N6    B A   6  ? ? 113.44 118.60 -5.16 0.60 N 
282 14 N3    B C   7  ? ? C2    B C   7  ? ? O2    B C   7  ? ? 117.28 121.90 -4.62 0.70 N 
283 14 N3    B C   8  ? ? C2    B C   8  ? ? O2    B C   8  ? ? 116.89 121.90 -5.01 0.70 N 
284 14 N3    B C   10 ? ? C2    B C   10 ? ? O2    B C   10 ? ? 117.32 121.90 -4.58 0.70 N 
285 14 C4    B A   12 ? ? C5    B A   12 ? ? C6    B A   12 ? ? 113.95 117.00 -3.05 0.50 N 
286 14 C5    B A   12 ? ? C6    B A   12 ? ? N1    B A   12 ? ? 121.36 117.70 3.66  0.50 N 
287 14 N1    B A   12 ? ? C6    B A   12 ? ? N6    B A   12 ? ? 113.19 118.60 -5.41 0.60 N 
288 14 C4    B A   13 ? ? C5    B A   13 ? ? C6    B A   13 ? ? 113.85 117.00 -3.15 0.50 N 
289 14 C5    B A   13 ? ? C6    B A   13 ? ? N1    B A   13 ? ? 121.25 117.70 3.55  0.50 N 
290 14 N1    B A   13 ? ? C6    B A   13 ? ? N6    B A   13 ? ? 113.30 118.60 -5.30 0.60 N 
291 14 N3    B C   14 ? ? C2    B C   14 ? ? O2    B C   14 ? ? 117.47 121.90 -4.43 0.70 N 
292 14 "O4'" B U   19 ? ? "C1'" B U   19 ? ? N1    B U   19 ? ? 114.10 108.50 5.60  0.70 N 
293 14 C4    B A   21 ? ? C5    B A   21 ? ? C6    B A   21 ? ? 113.94 117.00 -3.06 0.50 N 
294 14 C5    B A   21 ? ? C6    B A   21 ? ? N1    B A   21 ? ? 121.18 117.70 3.48  0.50 N 
295 14 N1    B A   21 ? ? C6    B A   21 ? ? N6    B A   21 ? ? 113.68 118.60 -4.92 0.60 N 
296 14 N3    B C   23 ? ? C2    B C   23 ? ? O2    B C   23 ? ? 117.15 121.90 -4.75 0.70 N 
297 14 N3    B C   24 ? ? C2    B C   24 ? ? O2    B C   24 ? ? 117.09 121.90 -4.81 0.70 N 
298 14 NE    A ARG 16 ? ? CZ    A ARG 16 ? ? NH1   A ARG 16 ? ? 123.71 120.30 3.41  0.50 N 
299 14 NE    A ARG 21 ? ? CZ    A ARG 21 ? ? NH1   A ARG 21 ? ? 123.85 120.30 3.55  0.50 N 
300 15 "O4'" B G   1  ? ? "C1'" B G   1  ? ? N9    B G   1  ? ? 112.95 108.50 4.45  0.70 N 
301 15 "O4'" B U   3  ? ? "C1'" B U   3  ? ? N1    B U   3  ? ? 113.46 108.50 4.96  0.70 N 
302 15 "O4'" B U   4  ? ? "C1'" B U   4  ? ? N1    B U   4  ? ? 113.74 108.50 5.24  0.70 N 
303 15 N3    B C   5  ? ? C2    B C   5  ? ? O2    B C   5  ? ? 116.86 121.90 -5.04 0.70 N 
304 15 C4    B A   6  ? ? C5    B A   6  ? ? C6    B A   6  ? ? 113.91 117.00 -3.09 0.50 N 
305 15 C5    B A   6  ? ? C6    B A   6  ? ? N1    B A   6  ? ? 121.37 117.70 3.67  0.50 N 
306 15 N1    B A   6  ? ? C6    B A   6  ? ? N6    B A   6  ? ? 114.11 118.60 -4.49 0.60 N 
307 15 N3    B C   7  ? ? C2    B C   7  ? ? O2    B C   7  ? ? 116.88 121.90 -5.02 0.70 N 
308 15 N1    B C   8  ? ? C2    B C   8  ? ? O2    B C   8  ? ? 122.50 118.90 3.60  0.60 N 
309 15 N3    B C   8  ? ? C2    B C   8  ? ? O2    B C   8  ? ? 116.50 121.90 -5.40 0.70 N 
310 15 N3    B C   10 ? ? C2    B C   10 ? ? O2    B C   10 ? ? 117.62 121.90 -4.28 0.70 N 
311 15 C4    B A   12 ? ? C5    B A   12 ? ? C6    B A   12 ? ? 113.98 117.00 -3.02 0.50 N 
312 15 C5    B A   12 ? ? C6    B A   12 ? ? N1    B A   12 ? ? 121.33 117.70 3.63  0.50 N 
313 15 N1    B A   12 ? ? C6    B A   12 ? ? N6    B A   12 ? ? 113.14 118.60 -5.46 0.60 N 
314 15 C4    B A   13 ? ? C5    B A   13 ? ? C6    B A   13 ? ? 113.89 117.00 -3.11 0.50 N 
315 15 C5    B A   13 ? ? C6    B A   13 ? ? N1    B A   13 ? ? 121.33 117.70 3.63  0.50 N 
316 15 N1    B A   13 ? ? C6    B A   13 ? ? N6    B A   13 ? ? 113.31 118.60 -5.29 0.60 N 
317 15 C5    B A   21 ? ? C6    B A   21 ? ? N1    B A   21 ? ? 121.07 117.70 3.37  0.50 N 
318 15 "O4'" B G   22 ? ? "C1'" B G   22 ? ? N9    B G   22 ? ? 113.62 108.50 5.12  0.70 N 
319 15 N3    B C   23 ? ? C2    B C   23 ? ? O2    B C   23 ? ? 117.14 121.90 -4.76 0.70 N 
320 15 N3    B C   24 ? ? C2    B C   24 ? ? O2    B C   24 ? ? 117.00 121.90 -4.90 0.70 N 
321 15 NE    A ARG 28 ? ? CZ    A ARG 28 ? ? NH1   A ARG 28 ? ? 123.66 120.30 3.36  0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1  SER A 9  ? ? -68.58 15.30   
2  1  ARG A 28 ? ? -32.94 -83.49  
3  2  LYS A 10 ? ? -67.42 27.09   
4  3  SER A 9  ? ? -79.46 46.28   
5  4  LYS A 10 ? ? -92.40 -77.87  
6  6  ARG A 28 ? ? 59.99  15.56   
7  7  ARG A 28 ? ? 37.63  52.42   
8  13 SER A 9  ? ? 65.00  -51.42  
9  13 ARG A 28 ? ? 54.25  19.06   
10 15 SER A 9  ? ? 64.62  -8.72   
11 15 LYS A 10 ? ? 43.67  -107.28 
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 GLU A 8  ? ? SER A 9  ? ? -136.83 
2 1 ARG A 28 ? ? ARG A 29 ? ? 146.53  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1  U   B 4  ? ? 0.077 'SIDE CHAIN' 
2  1  A   B 6  ? ? 0.067 'SIDE CHAIN' 
3  1  C   B 8  ? ? 0.088 'SIDE CHAIN' 
4  1  C   B 10 ? ? 0.060 'SIDE CHAIN' 
5  1  U   B 11 ? ? 0.067 'SIDE CHAIN' 
6  1  A   B 12 ? ? 0.054 'SIDE CHAIN' 
7  1  G   B 22 ? ? 0.093 'SIDE CHAIN' 
8  1  C   B 23 ? ? 0.061 'SIDE CHAIN' 
9  1  ARG A 28 ? ? 0.082 'SIDE CHAIN' 
10 2  G   B 1  ? ? 0.081 'SIDE CHAIN' 
11 2  C   B 8  ? ? 0.103 'SIDE CHAIN' 
12 2  U   B 9  ? ? 0.078 'SIDE CHAIN' 
13 2  C   B 10 ? ? 0.061 'SIDE CHAIN' 
14 2  G   B 22 ? ? 0.067 'SIDE CHAIN' 
15 3  C   B 8  ? ? 0.074 'SIDE CHAIN' 
16 3  U   B 11 ? ? 0.090 'SIDE CHAIN' 
17 4  G   B 2  ? ? 0.109 'SIDE CHAIN' 
18 4  U   B 3  ? ? 0.081 'SIDE CHAIN' 
19 4  C   B 8  ? ? 0.101 'SIDE CHAIN' 
20 4  U   B 11 ? ? 0.124 'SIDE CHAIN' 
21 4  G   B 18 ? ? 0.050 'SIDE CHAIN' 
22 5  C   B 5  ? ? 0.062 'SIDE CHAIN' 
23 5  U   B 11 ? ? 0.077 'SIDE CHAIN' 
24 5  A   B 12 ? ? 0.055 'SIDE CHAIN' 
25 5  G   B 18 ? ? 0.060 'SIDE CHAIN' 
26 5  U   B 19 ? ? 0.074 'SIDE CHAIN' 
27 5  G   B 20 ? ? 0.068 'SIDE CHAIN' 
28 5  G   B 22 ? ? 0.066 'SIDE CHAIN' 
29 6  G   B 1  ? ? 0.111 'SIDE CHAIN' 
30 6  G   B 2  ? ? 0.072 'SIDE CHAIN' 
31 6  C   B 8  ? ? 0.117 'SIDE CHAIN' 
32 6  C   B 10 ? ? 0.093 'SIDE CHAIN' 
33 6  U   B 11 ? ? 0.085 'SIDE CHAIN' 
34 6  G   B 17 ? ? 0.068 'SIDE CHAIN' 
35 6  TYR A 17 ? ? 0.070 'SIDE CHAIN' 
36 7  C   B 8  ? ? 0.131 'SIDE CHAIN' 
37 7  C   B 10 ? ? 0.073 'SIDE CHAIN' 
38 7  U   B 11 ? ? 0.121 'SIDE CHAIN' 
39 7  A   B 21 ? ? 0.065 'SIDE CHAIN' 
40 8  C   B 5  ? ? 0.065 'SIDE CHAIN' 
41 8  U   B 19 ? ? 0.115 'SIDE CHAIN' 
42 8  G   B 20 ? ? 0.090 'SIDE CHAIN' 
43 8  G   B 22 ? ? 0.060 'SIDE CHAIN' 
44 9  G   B 1  ? ? 0.067 'SIDE CHAIN' 
45 9  G   B 2  ? ? 0.053 'SIDE CHAIN' 
46 9  C   B 8  ? ? 0.082 'SIDE CHAIN' 
47 9  U   B 11 ? ? 0.090 'SIDE CHAIN' 
48 9  C   B 15 ? ? 0.094 'SIDE CHAIN' 
49 9  U   B 19 ? ? 0.092 'SIDE CHAIN' 
50 9  G   B 22 ? ? 0.069 'SIDE CHAIN' 
51 10 G   B 1  ? ? 0.055 'SIDE CHAIN' 
52 10 G   B 2  ? ? 0.145 'SIDE CHAIN' 
53 10 U   B 3  ? ? 0.105 'SIDE CHAIN' 
54 10 A   B 6  ? ? 0.074 'SIDE CHAIN' 
55 10 U   B 11 ? ? 0.070 'SIDE CHAIN' 
56 10 G   B 18 ? ? 0.072 'SIDE CHAIN' 
57 10 U   B 19 ? ? 0.107 'SIDE CHAIN' 
58 10 G   B 22 ? ? 0.052 'SIDE CHAIN' 
59 11 C   B 8  ? ? 0.079 'SIDE CHAIN' 
60 11 C   B 10 ? ? 0.068 'SIDE CHAIN' 
61 11 U   B 11 ? ? 0.119 'SIDE CHAIN' 
62 11 G   B 20 ? ? 0.058 'SIDE CHAIN' 
63 12 C   B 8  ? ? 0.149 'SIDE CHAIN' 
64 12 U   B 11 ? ? 0.072 'SIDE CHAIN' 
65 13 G   B 1  ? ? 0.076 'SIDE CHAIN' 
66 13 G   B 2  ? ? 0.054 'SIDE CHAIN' 
67 13 U   B 3  ? ? 0.076 'SIDE CHAIN' 
68 13 U   B 4  ? ? 0.060 'SIDE CHAIN' 
69 13 U   B 11 ? ? 0.082 'SIDE CHAIN' 
70 14 C   B 10 ? ? 0.104 'SIDE CHAIN' 
71 14 A   B 12 ? ? 0.056 'SIDE CHAIN' 
72 15 G   B 2  ? ? 0.096 'SIDE CHAIN' 
73 15 C   B 8  ? ? 0.152 'SIDE CHAIN' 
74 15 C   B 10 ? ? 0.095 'SIDE CHAIN' 
75 15 U   B 11 ? ? 0.071 'SIDE CHAIN' 
76 15 A   B 21 ? ? 0.076 'SIDE CHAIN' 
77 15 G   B 22 ? ? 0.076 'SIDE CHAIN' 
78 15 C   B 23 ? ? 0.090 'SIDE CHAIN' 
79 15 C   B 24 ? ? 0.064 'SIDE CHAIN' 
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1  1  "C4'" ? B G   1  ? 'WRONG HAND' . 
2  1  "C3'" ? B G   1  ? 'WRONG HAND' . 
3  1  CA    ? A SER 9  ? 'WRONG HAND' . 
4  2  "C4'" ? B G   1  ? 'WRONG HAND' . 
5  2  "C3'" ? B G   1  ? 'WRONG HAND' . 
6  2  "C4'" ? B G   2  ? 'WRONG HAND' . 
7  3  "C3'" ? B G   1  ? 'WRONG HAND' . 
8  3  "C4'" ? B C   8  ? 'WRONG HAND' . 
9  4  "C4'" ? B G   1  ? 'WRONG HAND' . 
10 4  "C1'" ? B G   2  ? 'WRONG HAND' . 
11 4  "C3'" ? B C   8  ? 'WRONG HAND' . 
12 5  "C2'" ? B U   19 ? 'WRONG HAND' . 
13 6  "C4'" ? B G   1  ? 'WRONG HAND' . 
14 6  "C3'" ? B G   1  ? 'WRONG HAND' . 
15 6  "C2'" ? B G   1  ? 'WRONG HAND' . 
16 6  "C1'" ? B G   1  ? 'WRONG HAND' . 
17 6  "C1'" ? B G   2  ? 'WRONG HAND' . 
18 6  "C3'" ? B U   19 ? 'WRONG HAND' . 
19 7  "C4'" ? B G   1  ? 'WRONG HAND' . 
20 7  "C3'" ? B G   1  ? 'WRONG HAND' . 
21 7  "C4'" ? B C   8  ? 'WRONG HAND' . 
22 8  "C3'" ? B G   1  ? 'WRONG HAND' . 
23 8  "C4'" ? B U   19 ? 'WRONG HAND' . 
24 8  "C3'" ? B U   19 ? 'WRONG HAND' . 
25 8  "C1'" ? B U   19 ? 'WRONG HAND' . 
26 9  "C4'" ? B G   1  ? 'WRONG HAND' . 
27 9  "C3'" ? B G   1  ? 'WRONG HAND' . 
28 9  "C1'" ? B G   1  ? 'WRONG HAND' . 
29 9  "C4'" ? B C   8  ? 'WRONG HAND' . 
30 9  "C2'" ? B G   17 ? 'WRONG HAND' . 
31 9  "C4'" ? B U   19 ? 'WRONG HAND' . 
32 9  "C2'" ? B U   19 ? 'WRONG HAND' . 
33 10 "C4'" ? B G   1  ? 'WRONG HAND' . 
34 10 "C3'" ? B G   1  ? 'WRONG HAND' . 
35 10 "C3'" ? B G   2  ? 'WRONG HAND' . 
36 10 "C1'" ? B G   2  ? 'WRONG HAND' . 
37 10 "C2'" ? B U   19 ? 'WRONG HAND' . 
38 11 "C4'" ? B U   11 ? 'WRONG HAND' . 
39 11 "C3'" ? B U   11 ? 'WRONG HAND' . 
40 11 "C1'" ? B U   11 ? 'WRONG HAND' . 
41 11 "C4'" ? B A   21 ? 'WRONG HAND' . 
42 11 "C3'" ? B A   21 ? 'WRONG HAND' . 
43 12 "C4'" ? B G   1  ? 'WRONG HAND' . 
44 12 "C3'" ? B G   1  ? 'WRONG HAND' . 
45 12 "C4'" ? B C   8  ? 'WRONG HAND' . 
46 13 "C4'" ? B G   1  ? 'WRONG HAND' . 
47 13 "C3'" ? B G   1  ? 'WRONG HAND' . 
48 13 "C1'" ? B G   1  ? 'WRONG HAND' . 
49 13 "C4'" ? B G   2  ? 'WRONG HAND' . 
50 13 "C3'" ? B G   2  ? 'WRONG HAND' . 
51 13 "C2'" ? B U   3  ? 'WRONG HAND' . 
52 14 "C3'" ? B G   1  ? 'WRONG HAND' . 
53 14 "C2'" ? B U   19 ? 'WRONG HAND' . 
54 15 "C2'" ? B G   1  ? 'WRONG HAND' . 
55 15 "C2'" ? B G   20 ? 'WRONG HAND' . 
56 15 "C1'" ? B G   22 ? 'WRONG HAND' . 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
1NYB 'a-form double helix'  
1NYB 'hairpin loop'         
1NYB 'mismatched base pair' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A G 1  1_555 A C 24 1_555 -0.841 -0.216 0.099  2.292   -11.209 1.542   1  B_G1:C24_B  B 1  ? B 24 ? 19 1 
1 A G 2  1_555 A C 23 1_555 -0.521 -0.032 -0.039 -6.700  -19.647 5.231   2  B_G2:C23_B  B 2  ? B 23 ? 19 1 
1 A U 3  1_555 A G 22 1_555 2.240  -0.299 0.319  -10.611 -15.224 5.219   3  B_U3:G22_B  B 3  ? B 22 ? 28 1 
1 A U 4  1_555 A A 21 1_555 -0.089 0.075  0.274  -4.574  -11.182 2.219   4  B_U4:A21_B  B 4  ? B 21 ? 20 1 
1 A C 5  1_555 A G 20 1_555 0.306  -0.087 0.133  5.621   -12.139 -1.244  5  B_C5:G20_B  B 5  ? B 20 ? 19 1 
1 A A 6  1_555 A U 19 1_555 0.130  0.062  -0.035 -1.547  -9.050  2.999   6  B_A6:U19_B  B 6  ? B 19 ? 20 1 
1 A C 7  1_555 A G 18 1_555 0.381  -0.084 0.075  -3.927  -4.989  0.254   7  B_C7:G18_B  B 7  ? B 18 ? 19 1 
1 A C 8  1_555 A G 17 1_555 0.298  -0.088 -0.054 8.441   -16.713 -0.825  8  B_C8:G17_B  B 8  ? B 17 ? 19 1 
1 A U 9  1_555 A G 16 1_555 2.170  -0.470 0.279  -0.258  -16.813 -3.515  9  B_U9:G16_B  B 9  ? B 16 ? 28 ? 
1 A C 10 1_555 A C 15 1_555 3.984  -1.799 -0.763 3.584   8.155   -24.184 10 B_C10:C15_B B 10 ? B 15 ? ?  1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A G 1 1_555 A C 24 1_555 A G 2  1_555 A C 23 1_555 0.082  -1.627 3.378 1.143  7.925  31.171 -4.317 0.051  2.889 14.452 -2.084  
32.158 1 BB_G1G2:C23C24_BB  B 1 ? B 24 ? B 2  ? B 23 ? 
1 A G 2 1_555 A C 23 1_555 A U 3  1_555 A G 22 1_555 0.252  -1.036 3.260 0.592  3.180  45.767 -1.601 -0.272 3.187 4.083  -0.760  
45.875 2 BB_G2U3:G22C23_BB  B 2 ? B 23 ? B 3  ? B 22 ? 
1 A U 3 1_555 A G 22 1_555 A U 4  1_555 A A 21 1_555 -0.301 -2.111 2.746 4.380  6.639  19.787 -7.690 2.121  1.840 18.389 -12.132 
21.311 3 BB_U3U4:A21G22_BB  B 3 ? B 22 ? B 4  ? B 21 ? 
1 A U 4 1_555 A A 21 1_555 A C 5  1_555 A G 20 1_555 -0.044 -1.813 2.935 -0.589 1.258  26.344 -4.269 -0.042 2.847 2.757  1.292   
26.380 4 BB_U4C5:G20A21_BB  B 4 ? B 21 ? B 5  ? B 20 ? 
1 A C 5 1_555 A G 20 1_555 A A 6  1_555 A U 19 1_555 0.394  -1.787 3.377 0.615  3.845  31.414 -3.989 -0.609 3.149 7.067  -1.131  
31.648 5 BB_C5A6:U19G20_BB  B 5 ? B 20 ? B 6  ? B 19 ? 
1 A A 6 1_555 A U 19 1_555 A C 7  1_555 A G 18 1_555 -0.282 -2.474 3.365 -1.360 0.727  27.870 -5.306 0.253  3.310 1.509  2.821   
27.912 6 BB_A6C7:G18U19_BB  B 6 ? B 19 ? B 7  ? B 18 ? 
1 A C 7 1_555 A G 18 1_555 A C 8  1_555 A G 17 1_555 -0.421 -2.622 3.247 4.088  -1.722 23.968 -5.667 2.290  3.307 -4.101 -9.738  
24.369 7 BB_C7C8:G17G18_BB  B 7 ? B 18 ? B 8  ? B 17 ? 
1 A C 8 1_555 A G 17 1_555 A U 9  1_555 A G 16 1_555 0.417  -2.117 3.510 -0.911 6.676  36.081 -4.290 -0.789 3.071 10.663 1.456   
36.684 8 BB_C8U9:G16G17_BB  B 8 ? B 17 ? B 9  ? B 16 ? 
1 A U 9 1_555 A G 16 1_555 A C 10 1_555 A C 15 1_555 -2.721 -2.474 3.424 7.447  6.875  32.486 -5.201 5.705  2.210 11.932 -12.925 
33.989 9 BB_U9C10:C15G16_BB B 9 ? B 16 ? B 10 ? B 15 ? 
# 
