data_2JSE
# 
_entry.id   2JSE 
# 
_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   2JSE         
RCSB  RCSB100230   
WWPDB D_1000100230 
# 
_pdbx_database_status.deposit_site                    BMRB 
_pdbx_database_status.entry_id                        2JSE 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.recvd_initial_deposition_date   2007-07-03 
_pdbx_database_status.SG_entry                        ? 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_mr                  ? 
_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    ? 
# 
_audit_author.name           'Shankar, N.' 
_audit_author.pdbx_ordinal   1 
# 
_citation.id                        primary 
_citation.title                     
'NMR Reveals the Absence of Hydrogen Bonding in Adjacent UU and AG Mismatches in an Isolated Internal Loop from Ribosomal RNA' 
_citation.journal_abbrev            Biochemistry 
_citation.journal_volume            46 
_citation.page_first                12665 
_citation.page_last                 12678 
_citation.year                      2007 
_citation.journal_id_ASTM           BICHAW 
_citation.country                   US 
_citation.journal_id_ISSN           0006-2960 
_citation.journal_id_CSD            0033 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   17929882 
_citation.pdbx_database_id_DOI      10.1021/bi700802s 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary 'Shankar, N.'   1 
primary 'Xia, T.'       2 
primary 'Kennedy, S.D.' 3 
primary 'Krugh, T.R.'   4 
primary 'Mathews, D.H.' 5 
primary 'Turner, D.H.'  6 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 syn 
_entity.pdbx_description           
;RNA (5'-R(*GP*GP*AP*GP*UP*GP*GP*CP*CP*GP*AP*AP*AP*GP*GP*CP*AP*UP*CP*UP*CP*C)-3')
;
_entity.formula_weight             7112.306 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       GGAGUGGCCGAAAGGCAUCUCC 
_entity_poly.pdbx_seq_one_letter_code_can   GGAGUGGCCGAAAGGCAUCUCC 
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
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  A n 
1 4  G n 
1 5  U n 
1 6  G n 
1 7  G n 
1 8  C n 
1 9  C n 
1 10 G n 
1 11 A n 
1 12 A n 
1 13 A n 
1 14 G n 
1 15 G n 
1 16 C n 
1 17 A n 
1 18 U n 
1 19 C n 
1 20 U n 
1 21 C n 
1 22 C n 
# 
_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                'T7 polymerase used to transcribe the RNA from a synthetic duplex DNA template' 
# 
_struct_ref.id                         1 
_struct_ref.entity_id                  1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    2JSE 
_struct_ref.pdbx_db_accession          2JSE 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           ? 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              2JSE 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 22 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             2JSE 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  22 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       22 
# 
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 
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 
U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
# 
_pdbx_nmr_exptl.conditions_id   1 
_pdbx_nmr_exptl.experiment_id   1 
_pdbx_nmr_exptl.solution_id     1 
_pdbx_nmr_exptl.type            '2D 1H-1H NOESY' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id       1 
_pdbx_nmr_exptl_sample_conditions.ionic_strength      80 
_pdbx_nmr_exptl_sample_conditions.pH                  6 
_pdbx_nmr_exptl_sample_conditions.pressure            ambient 
_pdbx_nmr_exptl_sample_conditions.pressure_units      ? 
_pdbx_nmr_exptl_sample_conditions.temperature         298 
_pdbx_nmr_exptl_sample_conditions.temperature_units   K 
# 
loop_
_pdbx_nmr_sample_details.contents 
_pdbx_nmr_sample_details.solution_id 
_pdbx_nmr_sample_details.solvent_system 
'2.5 mM RNA, 90% H2O/10% D2O'          1 '90% H2O/10% D2O' 
'0.6 mM C13, N15 RNA, 90% H2O/10% D2O' 2 '90% H2O/10% D2O' 
# 
loop_
_pdbx_nmr_spectrometer.field_strength 
_pdbx_nmr_spectrometer.manufacturer 
_pdbx_nmr_spectrometer.model 
_pdbx_nmr_spectrometer.spectrometer_id 
_pdbx_nmr_spectrometer.type 
500 Varian INOVA 1 'Varian INOVA' 
600 Varian INOVA 2 'Varian INOVA' 
# 
_pdbx_nmr_refine.entry_id           2JSE 
_pdbx_nmr_refine.method             'simulated annealing, molecular dynamics' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   1 
# 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.conformer_selection_criteria                  
'structures with the lowest energy and least distance and angle violations' 
_pdbx_nmr_ensemble.conformers_calculated_total_number            20 
_pdbx_nmr_ensemble.conformers_submitted_total_number             10 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.entry_id                                      2JSE 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.entry_id             2JSE 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
loop_
_pdbx_nmr_software.authors 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.ordinal 
'Brunger, Adams, Clore, Gros, Nilges and Read'      'structure solution'        CNS     ? 1 
'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' processing                  NMRDraw ? 2 
Goddard                                             'chemical shift assignment' SPARKY  ? 3 
Goddard                                             'data analysis'             SPARKY  ? 4 
Goddard                                             'peak picking'              SPARKY  ? 5 
'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' processing                  NMRPipe ? 6 
'Brunger, Adams, Clore, Gros, Nilges and Read'      refinement                  CNS     ? 7 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.crystals_number            ? 
_exptl.details                    
;NMR structure of RNA loop 5' GUGG 3' / 3' CUAC 5'
;
_exptl.entry_id                   2JSE 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                  2JSE 
_struct.title                     
'NMR reveals absence of hydrogen bonding in adjacent UU and AG mismatches in an isolated internal loop from ribosomal RNA.' 
_struct.pdbx_descriptor           "5'-R(*GP*GP*AP*GP*UP*GP*GP*CP*CP*GP*AP*AP*AP*GP*GP*CP*AP*UP*CP*UP*CP*C)-3'" 
_struct.pdbx_model_details        
;NMR structure of RNA loop 5' GUGG 3' / 3' CUAC 5'
;
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        2JSE 
_struct_keywords.pdbx_keywords   RNA 
_struct_keywords.text            
;NMR structure of RNA loop 5' GUGG 3' / 3' CUAC 5', G base flipped out, 2x2 thermodynamics, Lack of hydrogen bonding, Absence of hydrogen bonding, UU internal loop, UU/AG internal loop, AG internal loop, Internal loop from protein L11 binding site, RNA
;
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_biol.id   1 
# 
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 22 N3 ? ? A G 1  A C 22 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog2  hydrog ? ? A G 1  N2 ? ? ? 1_555 A C 22 O2 ? ? A G 1  A C 22 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog3  hydrog ? ? A G 1  O6 ? ? ? 1_555 A C 22 N4 ? ? A G 1  A C 22 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog4  hydrog ? ? A G 2  N1 ? ? ? 1_555 A C 21 N3 ? ? A G 2  A C 21 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog5  hydrog ? ? A G 2  N2 ? ? ? 1_555 A C 21 O2 ? ? A G 2  A C 21 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog6  hydrog ? ? A G 2  O6 ? ? ? 1_555 A C 21 N4 ? ? A G 2  A C 21 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog7  hydrog ? ? A A 3  N1 ? ? ? 1_555 A U 20 N3 ? ? A A 3  A U 20 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog8  hydrog ? ? A A 3  N6 ? ? ? 1_555 A U 20 O4 ? ? A A 3  A U 20 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog9  hydrog ? ? A G 4  N1 ? ? ? 1_555 A C 19 N3 ? ? A G 4  A C 19 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog10 hydrog ? ? A G 4  N2 ? ? ? 1_555 A C 19 O2 ? ? A G 4  A C 19 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog11 hydrog ? ? A G 4  O6 ? ? ? 1_555 A C 19 N4 ? ? A G 4  A C 19 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog12 hydrog ? ? A G 7  N1 ? ? ? 1_555 A C 16 N3 ? ? A G 7  A C 16 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog13 hydrog ? ? A G 7  N2 ? ? ? 1_555 A C 16 O2 ? ? A G 7  A C 16 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog14 hydrog ? ? A G 7  O6 ? ? ? 1_555 A C 16 N4 ? ? A G 7  A C 16 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog15 hydrog ? ? A C 8  N3 ? ? ? 1_555 A G 15 N1 ? ? A C 8  A G 15 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog16 hydrog ? ? A C 8  N4 ? ? ? 1_555 A G 15 O6 ? ? A C 8  A G 15 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog17 hydrog ? ? A C 8  O2 ? ? ? 1_555 A G 15 N2 ? ? A C 8  A G 15 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog18 hydrog ? ? A C 9  N3 ? ? ? 1_555 A G 14 N1 ? ? A C 9  A G 14 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog19 hydrog ? ? A C 9  N4 ? ? ? 1_555 A G 14 O6 ? ? A C 9  A G 14 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog20 hydrog ? ? A C 9  O2 ? ? ? 1_555 A G 14 N2 ? ? A C 9  A G 14 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
hydrog21 hydrog ? ? A G 10 N2 ? ? ? 1_555 A A 13 N7 ? ? A G 10 A A 13 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_atom_sites.entry_id                    2JSE 
_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    O "O5'"  . G A 1 1  ? 11.503  9.930   -0.999  1.00 0.00 ? 1  G A "O5'"  1  
ATOM 2    C "C5'"  . G A 1 1  ? 11.687  10.977  -0.045  1.00 0.00 ? 1  G A "C5'"  1  
ATOM 3    C "C4'"  . G A 1 1  ? 11.182  12.293  -0.589  1.00 0.00 ? 1  G A "C4'"  1  
ATOM 4    O "O4'"  . G A 1 1  ? 11.657  12.465  -1.948  1.00 0.00 ? 1  G A "O4'"  1  
ATOM 5    C "C3'"  . G A 1 1  ? 9.672   12.412  -0.718  1.00 0.00 ? 1  G A "C3'"  1  
ATOM 6    O "O3'"  . G A 1 1  ? 9.070   12.762  0.524   1.00 0.00 ? 1  G A "O3'"  1  
ATOM 7    C "C2'"  . G A 1 1  ? 9.514   13.501  -1.776  1.00 0.00 ? 1  G A "C2'"  1  
ATOM 8    O "O2'"  . G A 1 1  ? 9.657   14.793  -1.214  1.00 0.00 ? 1  G A "O2'"  1  
ATOM 9    C "C1'"  . G A 1 1  ? 10.718  13.231  -2.682  1.00 0.00 ? 1  G A "C1'"  1  
ATOM 10   N N9     . G A 1 1  ? 10.374  12.500  -3.898  1.00 0.00 ? 1  G A N9     1  
ATOM 11   C C8     . G A 1 1  ? 10.942  11.339  -4.363  1.00 0.00 ? 1  G A C8     1  
ATOM 12   N N7     . G A 1 1  ? 10.419  10.923  -5.484  1.00 0.00 ? 1  G A N7     1  
ATOM 13   C C5     . G A 1 1  ? 9.445   11.868  -5.778  1.00 0.00 ? 1  G A C5     1  
ATOM 14   C C6     . G A 1 1  ? 8.543   11.952  -6.871  1.00 0.00 ? 1  G A C6     1  
ATOM 15   O O6     . G A 1 1  ? 8.419   11.182  -7.831  1.00 0.00 ? 1  G A O6     1  
ATOM 16   N N1     . G A 1 1  ? 7.727   13.074  -6.776  1.00 0.00 ? 1  G A N1     1  
ATOM 17   C C2     . G A 1 1  ? 7.772   13.997  -5.761  1.00 0.00 ? 1  G A C2     1  
ATOM 18   N N2     . G A 1 1  ? 6.907   15.014  -5.847  1.00 0.00 ? 1  G A N2     1  
ATOM 19   N N3     . G A 1 1  ? 8.603   13.930  -4.737  1.00 0.00 ? 1  G A N3     1  
ATOM 20   C C4     . G A 1 1  ? 9.406   12.848  -4.809  1.00 0.00 ? 1  G A C4     1  
ATOM 21   H "H5'"  . G A 1 1  ? 12.748  11.072  0.193   1.00 0.00 ? 1  G A "H5'"  1  
ATOM 22   H "H5''" . G A 1 1  ? 11.142  10.742  0.868   1.00 0.00 ? 1  G A "H5''" 1  
ATOM 23   H "H4'"  . G A 1 1  ? 11.507  13.081  0.091   1.00 0.00 ? 1  G A "H4'"  1  
ATOM 24   H "H3'"  . G A 1 1  ? 9.219   11.468  -1.019  1.00 0.00 ? 1  G A "H3'"  1  
ATOM 25   H "H2'"  . G A 1 1  ? 8.574   13.379  -2.314  1.00 0.00 ? 1  G A "H2'"  1  
ATOM 26   H "HO2'" . G A 1 1  ? 8.864   15.284  -1.435  1.00 0.00 ? 1  G A "HO2'" 1  
ATOM 27   H "H1'"  . G A 1 1  ? 11.223  14.152  -2.976  1.00 0.00 ? 1  G A "H1'"  1  
ATOM 28   H H8     . G A 1 1  ? 11.741  10.822  -3.853  1.00 0.00 ? 1  G A H8     1  
ATOM 29   H H1     . G A 1 1  ? 7.051   13.216  -7.511  1.00 0.00 ? 1  G A H1     1  
ATOM 30   H H21    . G A 1 1  ? 6.267   15.078  -6.625  1.00 0.00 ? 1  G A H21    1  
ATOM 31   H H22    . G A 1 1  ? 6.899   15.721  -5.127  1.00 0.00 ? 1  G A H22    1  
ATOM 32   H "HO5'" . G A 1 1  ? 11.683  10.305  -1.865  1.00 0.00 ? 1  G A "HO5'" 1  
ATOM 33   P P      . G A 1 2  ? 7.490   12.546  0.737   1.00 0.00 ? 2  G A P      1  
ATOM 34   O OP1    . G A 1 2  ? 7.202   12.794  2.173   1.00 0.00 ? 2  G A OP1    1  
ATOM 35   O OP2    . G A 1 2  ? 7.100   11.250  0.124   1.00 0.00 ? 2  G A OP2    1  
ATOM 36   O "O5'"  . G A 1 2  ? 6.822   13.716  -0.115  1.00 0.00 ? 2  G A "O5'"  1  
ATOM 37   C "C5'"  . G A 1 2  ? 6.859   15.070  0.333   1.00 0.00 ? 2  G A "C5'"  1  
ATOM 38   C "C4'"  . G A 1 2  ? 5.636   15.811  -0.155  1.00 0.00 ? 2  G A "C4'"  1  
ATOM 39   O "O4'"  . G A 1 2  ? 5.836   16.182  -1.550  1.00 0.00 ? 2  G A "O4'"  1  
ATOM 40   C "C3'"  . G A 1 2  ? 4.344   15.000  -0.139  1.00 0.00 ? 2  G A "C3'"  1  
ATOM 41   O "O3'"  . G A 1 2  ? 3.649   15.140  1.095   1.00 0.00 ? 2  G A "O3'"  1  
ATOM 42   C "C2'"  . G A 1 2  ? 3.573   15.584  -1.314  1.00 0.00 ? 2  G A "C2'"  1  
ATOM 43   O "O2'"  . G A 1 2  ? 3.010   16.840  -0.984  1.00 0.00 ? 2  G A "O2'"  1  
ATOM 44   C "C1'"  . G A 1 2  ? 4.707   15.795  -2.312  1.00 0.00 ? 2  G A "C1'"  1  
ATOM 45   N N9     . G A 1 2  ? 5.050   14.593  -3.065  1.00 0.00 ? 2  G A N9     1  
ATOM 46   C C8     . G A 1 2  ? 6.065   13.712  -2.788  1.00 0.00 ? 2  G A C8     1  
ATOM 47   N N7     . G A 1 2  ? 6.125   12.714  -3.624  1.00 0.00 ? 2  G A N7     1  
ATOM 48   C C5     . G A 1 2  ? 5.089   12.954  -4.516  1.00 0.00 ? 2  G A C5     1  
ATOM 49   C C6     . G A 1 2  ? 4.663   12.213  -5.644  1.00 0.00 ? 2  G A C6     1  
ATOM 50   O O6     . G A 1 2  ? 5.132   11.165  -6.098  1.00 0.00 ? 2  G A O6     1  
ATOM 51   N N1     . G A 1 2  ? 3.573   12.810  -6.265  1.00 0.00 ? 2  G A N1     1  
ATOM 52   C C2     . G A 1 2  ? 2.972   13.974  -5.858  1.00 0.00 ? 2  G A C2     1  
ATOM 53   N N2     . G A 1 2  ? 1.935   14.390  -6.595  1.00 0.00 ? 2  G A N2     1  
ATOM 54   N N3     . G A 1 2  ? 3.360   14.678  -4.808  1.00 0.00 ? 2  G A N3     1  
ATOM 55   C C4     . G A 1 2  ? 4.417   14.112  -4.187  1.00 0.00 ? 2  G A C4     1  
ATOM 56   H "H5'"  . G A 1 2  ? 7.753   15.561  -0.053  1.00 0.00 ? 2  G A "H5'"  1  
ATOM 57   H "H5''" . G A 1 2  ? 6.880   15.101  1.422   1.00 0.00 ? 2  G A "H5''" 1  
ATOM 58   H "H4'"  . G A 1 2  ? 5.481   16.664  0.507   1.00 0.00 ? 2  G A "H4'"  1  
ATOM 59   H "H3'"  . G A 1 2  ? 4.540   13.935  -0.257  1.00 0.00 ? 2  G A "H3'"  1  
ATOM 60   H "H2'"  . G A 1 2  ? 2.834   14.871  -1.686  1.00 0.00 ? 2  G A "H2'"  1  
ATOM 61   H "HO2'" . G A 1 2  ? 2.992   16.886  -0.028  1.00 0.00 ? 2  G A "HO2'" 1  
ATOM 62   H "H1'"  . G A 1 2  ? 4.498   16.599  -3.018  1.00 0.00 ? 2  G A "H1'"  1  
ATOM 63   H H8     . G A 1 2  ? 6.752   13.837  -1.965  1.00 0.00 ? 2  G A H8     1  
ATOM 64   H H1     . G A 1 2  ? 3.199   12.347  -7.078  1.00 0.00 ? 2  G A H1     1  
ATOM 65   H H21    . G A 1 2  ? 1.635   13.849  -7.395  1.00 0.00 ? 2  G A H21    1  
ATOM 66   H H22    . G A 1 2  ? 1.452   15.241  -6.346  1.00 0.00 ? 2  G A H22    1  
ATOM 67   P P      . A A 1 3  ? 2.811   13.899  1.680   1.00 0.00 ? 3  A A P      1  
ATOM 68   O OP1    . A A 1 3  ? 2.117   14.374  2.905   1.00 0.00 ? 3  A A OP1    1  
ATOM 69   O OP2    . A A 1 3  ? 3.709   12.719  1.757   1.00 0.00 ? 3  A A OP2    1  
ATOM 70   O "O5'"  . A A 1 3  ? 1.711   13.620  0.561   1.00 0.00 ? 3  A A "O5'"  1  
ATOM 71   C "C5'"  . A A 1 3  ? 0.817   14.648  0.143   1.00 0.00 ? 3  A A "C5'"  1  
ATOM 72   C "C4'"  . A A 1 3  ? 0.207   14.301  -1.195  1.00 0.00 ? 3  A A "C4'"  1  
ATOM 73   O "O4'"  . A A 1 3  ? 1.251   14.034  -2.164  1.00 0.00 ? 3  A A "O4'"  1  
ATOM 74   C "C3'"  . A A 1 3  ? -0.621  13.028  -1.237  1.00 0.00 ? 3  A A "C3'"  1  
ATOM 75   O "O3'"  . A A 1 3  ? -1.921  13.229  -0.693  1.00 0.00 ? 3  A A "O3'"  1  
ATOM 76   C "C2'"  . A A 1 3  ? -0.651  12.712  -2.729  1.00 0.00 ? 3  A A "C2'"  1  
ATOM 77   O "O2'"  . A A 1 3  ? -1.620  13.496  -3.398  1.00 0.00 ? 3  A A "O2'"  1  
ATOM 78   C "C1'"  . A A 1 3  ? 0.736   13.183  -3.175  1.00 0.00 ? 3  A A "C1'"  1  
ATOM 79   N N9     . A A 1 3  ? 1.678   12.085  -3.390  1.00 0.00 ? 3  A A N9     1  
ATOM 80   C C8     . A A 1 3  ? 2.812   11.780  -2.678  1.00 0.00 ? 3  A A C8     1  
ATOM 81   N N7     . A A 1 3  ? 3.441   10.716  -3.117  1.00 0.00 ? 3  A A N7     1  
ATOM 82   C C5     . A A 1 3  ? 2.672   10.296  -4.194  1.00 0.00 ? 3  A A C5     1  
ATOM 83   C C6     . A A 1 3  ? 2.804   9.220   -5.090  1.00 0.00 ? 3  A A C6     1  
ATOM 84   N N6     . A A 1 3  ? 3.804   8.337   -5.049  1.00 0.00 ? 3  A A N6     1  
ATOM 85   N N1     . A A 1 3  ? 1.862   9.081   -6.047  1.00 0.00 ? 3  A A N1     1  
ATOM 86   C C2     . A A 1 3  ? 0.864   9.973   -6.099  1.00 0.00 ? 3  A A C2     1  
ATOM 87   N N3     . A A 1 3  ? 0.634   11.024  -5.318  1.00 0.00 ? 3  A A N3     1  
ATOM 88   C C4     . A A 1 3  ? 1.585   11.130  -4.373  1.00 0.00 ? 3  A A C4     1  
ATOM 89   H "H5'"  . A A 1 3  ? 1.356   15.592  0.056   1.00 0.00 ? 3  A A "H5'"  1  
ATOM 90   H "H5''" . A A 1 3  ? 0.019   14.763  0.875   1.00 0.00 ? 3  A A "H5''" 1  
ATOM 91   H "H4'"  . A A 1 3  ? -0.453  15.119  -1.481  1.00 0.00 ? 3  A A "H4'"  1  
ATOM 92   H "H3'"  . A A 1 3  ? -0.165  12.232  -0.649  1.00 0.00 ? 3  A A "H3'"  1  
ATOM 93   H "H2'"  . A A 1 3  ? -0.787  11.642  -2.895  1.00 0.00 ? 3  A A "H2'"  1  
ATOM 94   H "HO2'" . A A 1 3  ? -2.147  13.919  -2.719  1.00 0.00 ? 3  A A "HO2'" 1  
ATOM 95   H "H1'"  . A A 1 3  ? 0.690   13.772  -4.091  1.00 0.00 ? 3  A A "H1'"  1  
ATOM 96   H H8     . A A 1 3  ? 3.156   12.365  -1.838  1.00 0.00 ? 3  A A H8     1  
ATOM 97   H H61    . A A 1 3  ? 3.840   7.585   -5.724  1.00 0.00 ? 3  A A H61    1  
ATOM 98   H H62    . A A 1 3  ? 4.522   8.421   -4.345  1.00 0.00 ? 3  A A H62    1  
ATOM 99   H H2     . A A 1 3  ? 0.141   9.817   -6.900  1.00 0.00 ? 3  A A H2     1  
ATOM 100  P P      . G A 1 4  ? -2.790  11.963  -0.214  1.00 0.00 ? 4  G A P      1  
ATOM 101  O OP1    . G A 1 4  ? -4.100  12.483  0.253   1.00 0.00 ? 4  G A OP1    1  
ATOM 102  O OP2    . G A 1 4  ? -1.964  11.133  0.699   1.00 0.00 ? 4  G A OP2    1  
ATOM 103  O "O5'"  . G A 1 4  ? -3.040  11.137  -1.553  1.00 0.00 ? 4  G A "O5'"  1  
ATOM 104  C "C5'"  . G A 1 4  ? -3.762  11.708  -2.643  1.00 0.00 ? 4  G A "C5'"  1  
ATOM 105  C "C4'"  . G A 1 4  ? -3.922  10.691  -3.747  1.00 0.00 ? 4  G A "C4'"  1  
ATOM 106  O "O4'"  . G A 1 4  ? -2.618  10.285  -4.215  1.00 0.00 ? 4  G A "O4'"  1  
ATOM 107  C "C3'"  . G A 1 4  ? -4.574  9.380   -3.338  1.00 0.00 ? 4  G A "C3'"  1  
ATOM 108  O "O3'"  . G A 1 4  ? -5.996  9.479   -3.359  1.00 0.00 ? 4  G A "O3'"  1  
ATOM 109  C "C2'"  . G A 1 4  ? -4.057  8.385   -4.378  1.00 0.00 ? 4  G A "C2'"  1  
ATOM 110  O "O2'"  . G A 1 4  ? -4.908  8.348   -5.507  1.00 0.00 ? 4  G A "O2'"  1  
ATOM 111  C "C1'"  . G A 1 4  ? -2.718  9.003   -4.797  1.00 0.00 ? 4  G A "C1'"  1  
ATOM 112  N N9     . G A 1 4  ? -1.563  8.212   -4.383  1.00 0.00 ? 4  G A N9     1  
ATOM 113  C C8     . G A 1 4  ? -0.720  8.451   -3.325  1.00 0.00 ? 4  G A C8     1  
ATOM 114  N N7     . G A 1 4  ? 0.226   7.559   -3.209  1.00 0.00 ? 4  G A N7     1  
ATOM 115  C C5     . G A 1 4  ? -0.007  6.677   -4.257  1.00 0.00 ? 4  G A C5     1  
ATOM 116  C C6     . G A 1 4  ? 0.692   5.503   -4.647  1.00 0.00 ? 4  G A C6     1  
ATOM 117  O O6     . G A 1 4  ? 1.685   4.985   -4.124  1.00 0.00 ? 4  G A O6     1  
ATOM 118  N N1     . G A 1 4  ? 0.118   4.917   -5.771  1.00 0.00 ? 4  G A N1     1  
ATOM 119  C C2     . G A 1 4  ? -0.988  5.397   -6.431  1.00 0.00 ? 4  G A C2     1  
ATOM 120  N N2     . G A 1 4  ? -1.395  4.701   -7.495  1.00 0.00 ? 4  G A N2     1  
ATOM 121  N N3     . G A 1 4  ? -1.648  6.482   -6.076  1.00 0.00 ? 4  G A N3     1  
ATOM 122  C C4     . G A 1 4  ? -1.106  7.069   -4.990  1.00 0.00 ? 4  G A C4     1  
ATOM 123  H "H5'"  . G A 1 4  ? -3.223  12.574  -3.029  1.00 0.00 ? 4  G A "H5'"  1  
ATOM 124  H "H5''" . G A 1 4  ? -4.749  12.025  -2.308  1.00 0.00 ? 4  G A "H5''" 1  
ATOM 125  H "H4'"  . G A 1 4  ? -4.549  11.133  -4.522  1.00 0.00 ? 4  G A "H4'"  1  
ATOM 126  H "H3'"  . G A 1 4  ? -4.306  9.099   -2.321  1.00 0.00 ? 4  G A "H3'"  1  
ATOM 127  H "H2'"  . G A 1 4  ? -3.918  7.401   -3.926  1.00 0.00 ? 4  G A "H2'"  1  
ATOM 128  H "HO2'" . G A 1 4  ? -5.774  8.626   -5.202  1.00 0.00 ? 4  G A "HO2'" 1  
ATOM 129  H "H1'"  . G A 1 4  ? -2.656  9.142   -5.877  1.00 0.00 ? 4  G A "H1'"  1  
ATOM 130  H H8     . G A 1 4  ? -0.830  9.291   -2.656  1.00 0.00 ? 4  G A H8     1  
ATOM 131  H H1     . G A 1 4  ? 0.557   4.074   -6.119  1.00 0.00 ? 4  G A H1     1  
ATOM 132  H H21    . G A 1 4  ? -0.902  3.873   -7.785  1.00 0.00 ? 4  G A H21    1  
ATOM 133  H H22    . G A 1 4  ? -2.203  5.015   -8.013  1.00 0.00 ? 4  G A H22    1  
ATOM 134  P P      . U A 1 5  ? -6.819  9.541   -1.978  1.00 0.00 ? 5  U A P      1  
ATOM 135  O OP1    . U A 1 5  ? -7.825  10.623  -2.125  1.00 0.00 ? 5  U A OP1    1  
ATOM 136  O OP2    . U A 1 5  ? -5.861  9.583   -0.842  1.00 0.00 ? 5  U A OP2    1  
ATOM 137  O "O5'"  . U A 1 5  ? -7.604  8.154   -1.938  1.00 0.00 ? 5  U A "O5'"  1  
ATOM 138  C "C5'"  . U A 1 5  ? -7.150  7.067   -1.131  1.00 0.00 ? 5  U A "C5'"  1  
ATOM 139  C "C4'"  . U A 1 5  ? -6.752  5.900   -2.005  1.00 0.00 ? 5  U A "C4'"  1  
ATOM 140  O "O4'"  . U A 1 5  ? -5.614  6.290   -2.823  1.00 0.00 ? 5  U A "O4'"  1  
ATOM 141  C "C3'"  . U A 1 5  ? -6.290  4.661   -1.249  1.00 0.00 ? 5  U A "C3'"  1  
ATOM 142  O "O3'"  . U A 1 5  ? -7.385  3.806   -0.937  1.00 0.00 ? 5  U A "O3'"  1  
ATOM 143  C "C2'"  . U A 1 5  ? -5.311  4.015   -2.222  1.00 0.00 ? 5  U A "C2'"  1  
ATOM 144  O "O2'"  . U A 1 5  ? -5.992  3.301   -3.236  1.00 0.00 ? 5  U A "O2'"  1  
ATOM 145  C "C1'"  . U A 1 5  ? -4.656  5.247   -2.845  1.00 0.00 ? 5  U A "C1'"  1  
ATOM 146  N N1     . U A 1 5  ? -3.453  5.704   -2.134  1.00 0.00 ? 5  U A N1     1  
ATOM 147  C C2     . U A 1 5  ? -2.296  4.958   -2.271  1.00 0.00 ? 5  U A C2     1  
ATOM 148  O O2     . U A 1 5  ? -2.235  3.949   -2.951  1.00 0.00 ? 5  U A O2     1  
ATOM 149  N N3     . U A 1 5  ? -1.212  5.438   -1.582  1.00 0.00 ? 5  U A N3     1  
ATOM 150  C C4     . U A 1 5  ? -1.165  6.563   -0.790  1.00 0.00 ? 5  U A C4     1  
ATOM 151  O O4     . U A 1 5  ? -0.112  6.863   -0.227  1.00 0.00 ? 5  U A O4     1  
ATOM 152  C C5     . U A 1 5  ? -2.398  7.280   -0.703  1.00 0.00 ? 5  U A C5     1  
ATOM 153  C C6     . U A 1 5  ? -3.475  6.839   -1.356  1.00 0.00 ? 5  U A C6     1  
ATOM 154  H "H5'"  . U A 1 5  ? -7.947  6.753   -0.456  1.00 0.00 ? 5  U A "H5'"  1  
ATOM 155  H "H5''" . U A 1 5  ? -6.289  7.377   -0.541  1.00 0.00 ? 5  U A "H5''" 1  
ATOM 156  H "H4'"  . U A 1 5  ? -7.628  5.608   -2.585  1.00 0.00 ? 5  U A "H4'"  1  
ATOM 157  H "H3'"  . U A 1 5  ? -5.827  4.919   -0.298  1.00 0.00 ? 5  U A "H3'"  1  
ATOM 158  H "H2'"  . U A 1 5  ? -4.584  3.400   -1.687  1.00 0.00 ? 5  U A "H2'"  1  
ATOM 159  H "HO2'" . U A 1 5  ? -6.901  3.206   -2.946  1.00 0.00 ? 5  U A "HO2'" 1  
ATOM 160  H "H1'"  . U A 1 5  ? -4.388  5.084   -3.890  1.00 0.00 ? 5  U A "H1'"  1  
ATOM 161  H H3     . U A 1 5  ? -0.358  4.906   -1.665  1.00 0.00 ? 5  U A H3     1  
ATOM 162  H H5     . U A 1 5  ? -2.458  8.189   -0.108  1.00 0.00 ? 5  U A H5     1  
ATOM 163  H H6     . U A 1 5  ? -4.406  7.397   -1.269  1.00 0.00 ? 5  U A H6     1  
ATOM 164  P P      . G A 1 6  ? -7.209  2.651   0.167   1.00 0.00 ? 6  G A P      1  
ATOM 165  O OP1    . G A 1 6  ? -8.545  2.417   0.771   1.00 0.00 ? 6  G A OP1    1  
ATOM 166  O OP2    . G A 1 6  ? -6.059  3.000   1.041   1.00 0.00 ? 6  G A OP2    1  
ATOM 167  O "O5'"  . G A 1 6  ? -6.813  1.363   -0.684  1.00 0.00 ? 6  G A "O5'"  1  
ATOM 168  C "C5'"  . G A 1 6  ? -6.893  0.054   -0.120  1.00 0.00 ? 6  G A "C5'"  1  
ATOM 169  C "C4'"  . G A 1 6  ? -7.447  -0.921  -1.135  1.00 0.00 ? 6  G A "C4'"  1  
ATOM 170  O "O4'"  . G A 1 6  ? -8.175  -0.181  -2.137  1.00 0.00 ? 6  G A "O4'"  1  
ATOM 171  C "C3'"  . G A 1 6  ? -6.395  -1.719  -1.910  1.00 0.00 ? 6  G A "C3'"  1  
ATOM 172  O "O3'"  . G A 1 6  ? -6.283  -3.070  -1.444  1.00 0.00 ? 6  G A "O3'"  1  
ATOM 173  C "C2'"  . G A 1 6  ? -6.822  -1.640  -3.388  1.00 0.00 ? 6  G A "C2'"  1  
ATOM 174  O "O2'"  . G A 1 6  ? -7.034  -2.927  -3.936  1.00 0.00 ? 6  G A "O2'"  1  
ATOM 175  C "C1'"  . G A 1 6  ? -8.171  -0.926  -3.322  1.00 0.00 ? 6  G A "C1'"  1  
ATOM 176  N N9     . G A 1 6  ? -8.423  -0.020  -4.439  1.00 0.00 ? 6  G A N9     1  
ATOM 177  C C8     . G A 1 6  ? -7.657  1.052   -4.826  1.00 0.00 ? 6  G A C8     1  
ATOM 178  N N7     . G A 1 6  ? -8.137  1.680   -5.864  1.00 0.00 ? 6  G A N7     1  
ATOM 179  C C5     . G A 1 6  ? -9.292  0.978   -6.184  1.00 0.00 ? 6  G A C5     1  
ATOM 180  C C6     . G A 1 6  ? -10.240 1.188   -7.220  1.00 0.00 ? 6  G A C6     1  
ATOM 181  O O6     . G A 1 6  ? -10.250 2.066   -8.091  1.00 0.00 ? 6  G A O6     1  
ATOM 182  N N1     . G A 1 6  ? -11.257 0.241   -7.182  1.00 0.00 ? 6  G A N1     1  
ATOM 183  C C2     . G A 1 6  ? -11.353 -0.776  -6.266  1.00 0.00 ? 6  G A C2     1  
ATOM 184  N N2     . G A 1 6  ? -12.407 -1.590  -6.392  1.00 0.00 ? 6  G A N2     1  
ATOM 185  N N3     . G A 1 6  ? -10.480 -0.983  -5.296  1.00 0.00 ? 6  G A N3     1  
ATOM 186  C C4     . G A 1 6  ? -9.482  -0.075  -5.314  1.00 0.00 ? 6  G A C4     1  
ATOM 187  H "H5'"  . G A 1 6  ? -7.545  0.069   0.755   1.00 0.00 ? 6  G A "H5'"  1  
ATOM 188  H "H5''" . G A 1 6  ? -5.901  -0.278  0.184   1.00 0.00 ? 6  G A "H5''" 1  
ATOM 189  H "H4'"  . G A 1 6  ? -8.059  -1.642  -0.594  1.00 0.00 ? 6  G A "H4'"  1  
ATOM 190  H "H3'"  . G A 1 6  ? -5.407  -1.290  -1.762  1.00 0.00 ? 6  G A "H3'"  1  
ATOM 191  H "H2'"  . G A 1 6  ? -6.095  -1.061  -3.961  1.00 0.00 ? 6  G A "H2'"  1  
ATOM 192  H "HO2'" . G A 1 6  ? -7.973  -3.107  -3.883  1.00 0.00 ? 6  G A "HO2'" 1  
ATOM 193  H "H1'"  . G A 1 6  ? -9.002  -1.626  -3.260  1.00 0.00 ? 6  G A "H1'"  1  
ATOM 194  H H8     . G A 1 6  ? -6.747  1.344   -4.323  1.00 0.00 ? 6  G A H8     1  
ATOM 195  H H1     . G A 1 6  ? -11.978 0.312   -7.885  1.00 0.00 ? 6  G A H1     1  
ATOM 196  H H21    . G A 1 6  ? -13.083 -1.444  -7.128  1.00 0.00 ? 6  G A H21    1  
ATOM 197  H H22    . G A 1 6  ? -12.522 -2.355  -5.743  1.00 0.00 ? 6  G A H22    1  
ATOM 198  P P      . G A 1 7  ? -7.599  -3.978  -1.235  1.00 0.00 ? 7  G A P      1  
ATOM 199  O OP1    . G A 1 7  ? -8.744  -3.348  -1.941  1.00 0.00 ? 7  G A OP1    1  
ATOM 200  O OP2    . G A 1 7  ? -7.711  -4.280  0.215   1.00 0.00 ? 7  G A OP2    1  
ATOM 201  O "O5'"  . G A 1 7  ? -7.250  -5.336  -1.990  1.00 0.00 ? 7  G A "O5'"  1  
ATOM 202  C "C5'"  . G A 1 7  ? -7.984  -5.748  -3.142  1.00 0.00 ? 7  G A "C5'"  1  
ATOM 203  C "C4'"  . G A 1 7  ? -7.226  -6.822  -3.883  1.00 0.00 ? 7  G A "C4'"  1  
ATOM 204  O "O4'"  . G A 1 7  ? -6.133  -6.196  -4.615  1.00 0.00 ? 7  G A "O4'"  1  
ATOM 205  C "C3'"  . G A 1 7  ? -6.570  -7.876  -2.997  1.00 0.00 ? 7  G A "C3'"  1  
ATOM 206  O "O3'"  . G A 1 7  ? -7.432  -8.991  -2.789  1.00 0.00 ? 7  G A "O3'"  1  
ATOM 207  C "C2'"  . G A 1 7  ? -5.317  -8.239  -3.783  1.00 0.00 ? 7  G A "C2'"  1  
ATOM 208  O "O2'"  . G A 1 7  ? -5.621  -9.096  -4.868  1.00 0.00 ? 7  G A "O2'"  1  
ATOM 209  C "C1'"  . G A 1 7  ? -4.923  -6.872  -4.332  1.00 0.00 ? 7  G A "C1'"  1  
ATOM 210  N N9     . G A 1 7  ? -4.148  -6.057  -3.400  1.00 0.00 ? 7  G A N9     1  
ATOM 211  C C8     . G A 1 7  ? -4.394  -4.757  -3.032  1.00 0.00 ? 7  G A C8     1  
ATOM 212  N N7     . G A 1 7  ? -3.531  -4.293  -2.170  1.00 0.00 ? 7  G A N7     1  
ATOM 213  C C5     . G A 1 7  ? -2.657  -5.351  -1.959  1.00 0.00 ? 7  G A C5     1  
ATOM 214  C C6     . G A 1 7  ? -1.509  -5.448  -1.128  1.00 0.00 ? 7  G A C6     1  
ATOM 215  O O6     . G A 1 7  ? -1.019  -4.589  -0.381  1.00 0.00 ? 7  G A O6     1  
ATOM 216  N N1     . G A 1 7  ? -0.915  -6.702  -1.222  1.00 0.00 ? 7  G A N1     1  
ATOM 217  C C2     . G A 1 7  ? -1.366  -7.731  -2.009  1.00 0.00 ? 7  G A C2     1  
ATOM 218  N N2     . G A 1 7  ? -0.657  -8.864  -1.960  1.00 0.00 ? 7  G A N2     1  
ATOM 219  N N3     . G A 1 7  ? -2.432  -7.657  -2.785  1.00 0.00 ? 7  G A N3     1  
ATOM 220  C C4     . G A 1 7  ? -3.024  -6.447  -2.713  1.00 0.00 ? 7  G A C4     1  
ATOM 221  H "H5'"  . G A 1 7  ? -8.139  -4.896  -3.805  1.00 0.00 ? 7  G A "H5'"  1  
ATOM 222  H "H5''" . G A 1 7  ? -8.954  -6.143  -2.841  1.00 0.00 ? 7  G A "H5''" 1  
ATOM 223  H "H4'"  . G A 1 7  ? -7.937  -7.347  -4.523  1.00 0.00 ? 7  G A "H4'"  1  
ATOM 224  H "H3'"  . G A 1 7  ? -6.341  -7.481  -2.008  1.00 0.00 ? 7  G A "H3'"  1  
ATOM 225  H "H2'"  . G A 1 7  ? -4.549  -8.647  -3.122  1.00 0.00 ? 7  G A "H2'"  1  
ATOM 226  H "HO2'" . G A 1 7  ? -6.486  -9.467  -4.691  1.00 0.00 ? 7  G A "HO2'" 1  
ATOM 227  H "H1'"  . G A 1 7  ? -4.368  -6.945  -5.268  1.00 0.00 ? 7  G A "H1'"  1  
ATOM 228  H H8     . G A 1 7  ? -5.214  -4.174  -3.426  1.00 0.00 ? 7  G A H8     1  
ATOM 229  H H1     . G A 1 7  ? -0.088  -6.868  -0.670  1.00 0.00 ? 7  G A H1     1  
ATOM 230  H H21    . G A 1 7  ? 0.159   -8.928  -1.367  1.00 0.00 ? 7  G A H21    1  
ATOM 231  H H22    . G A 1 7  ? -0.942  -9.655  -2.519  1.00 0.00 ? 7  G A H22    1  
ATOM 232  P P      . C A 1 8  ? -8.157  -9.185  -1.365  1.00 0.00 ? 8  C A P      1  
ATOM 233  O OP1    . C A 1 8  ? -9.385  -9.985  -1.604  1.00 0.00 ? 8  C A OP1    1  
ATOM 234  O OP2    . C A 1 8  ? -8.262  -7.864  -0.694  1.00 0.00 ? 8  C A OP2    1  
ATOM 235  O "O5'"  . C A 1 8  ? -7.138  -10.085 -0.534  1.00 0.00 ? 8  C A "O5'"  1  
ATOM 236  C "C5'"  . C A 1 8  ? -6.937  -11.457 -0.863  1.00 0.00 ? 8  C A "C5'"  1  
ATOM 237  C "C4'"  . C A 1 8  ? -5.566  -11.906 -0.414  1.00 0.00 ? 8  C A "C4'"  1  
ATOM 238  O "O4'"  . C A 1 8  ? -4.579  -10.933 -0.846  1.00 0.00 ? 8  C A "O4'"  1  
ATOM 239  C "C3'"  . C A 1 8  ? -5.364  -11.989 1.091   1.00 0.00 ? 8  C A "C3'"  1  
ATOM 240  O "O3'"  . C A 1 8  ? -5.853  -13.218 1.620   1.00 0.00 ? 8  C A "O3'"  1  
ATOM 241  C "C2'"  . C A 1 8  ? -3.852  -11.857 1.224   1.00 0.00 ? 8  C A "C2'"  1  
ATOM 242  O "O2'"  . C A 1 8  ? -3.205  -13.079 0.929   1.00 0.00 ? 8  C A "O2'"  1  
ATOM 243  C "C1'"  . C A 1 8  ? -3.537  -10.857 0.111   1.00 0.00 ? 8  C A "C1'"  1  
ATOM 244  N N1     . C A 1 8  ? -3.427  -9.464  0.579   1.00 0.00 ? 8  C A N1     1  
ATOM 245  C C2     . C A 1 8  ? -2.367  -9.122  1.425   1.00 0.00 ? 8  C A C2     1  
ATOM 246  O O2     . C A 1 8  ? -1.558  -9.999  1.759   1.00 0.00 ? 8  C A O2     1  
ATOM 247  N N3     . C A 1 8  ? -2.250  -7.847  1.858   1.00 0.00 ? 8  C A N3     1  
ATOM 248  C C4     . C A 1 8  ? -3.142  -6.930  1.477   1.00 0.00 ? 8  C A C4     1  
ATOM 249  N N4     . C A 1 8  ? -2.985  -5.684  1.927   1.00 0.00 ? 8  C A N4     1  
ATOM 250  C C5     . C A 1 8  ? -4.234  -7.250  0.618   1.00 0.00 ? 8  C A C5     1  
ATOM 251  C C6     . C A 1 8  ? -4.336  -8.517  0.196   1.00 0.00 ? 8  C A C6     1  
ATOM 252  H "H5'"  . C A 1 8  ? -7.023  -11.594 -1.942  1.00 0.00 ? 8  C A "H5'"  1  
ATOM 253  H "H5''" . C A 1 8  ? -7.688  -12.070 -0.367  1.00 0.00 ? 8  C A "H5''" 1  
ATOM 254  H "H4'"  . C A 1 8  ? -5.397  -12.906 -0.813  1.00 0.00 ? 8  C A "H4'"  1  
ATOM 255  H "H3'"  . C A 1 8  ? -5.900  -11.198 1.613   1.00 0.00 ? 8  C A "H3'"  1  
ATOM 256  H "H2'"  . C A 1 8  ? -3.585  -11.463 2.204   1.00 0.00 ? 8  C A "H2'"  1  
ATOM 257  H "HO2'" . C A 1 8  ? -3.892  -13.745 0.869   1.00 0.00 ? 8  C A "HO2'" 1  
ATOM 258  H "H1'"  . C A 1 8  ? -2.614  -11.107 -0.408  1.00 0.00 ? 8  C A "H1'"  1  
ATOM 259  H H41    . C A 1 8  ? -2.207  -5.467  2.534   1.00 0.00 ? 8  C A H41    1  
ATOM 260  H H42    . C A 1 8  ? -3.639  -4.963  1.660   1.00 0.00 ? 8  C A H42    1  
ATOM 261  H H5     . C A 1 8  ? -4.958  -6.492  0.316   1.00 0.00 ? 8  C A H5     1  
ATOM 262  H H6     . C A 1 8  ? -5.158  -8.797  -0.464  1.00 0.00 ? 8  C A H6     1  
ATOM 263  P P      . C A 1 9  ? -6.083  -13.373 3.205   1.00 0.00 ? 9  C A P      1  
ATOM 264  O OP1    . C A 1 9  ? -6.705  -14.701 3.436   1.00 0.00 ? 9  C A OP1    1  
ATOM 265  O OP2    . C A 1 9  ? -6.760  -12.148 3.704   1.00 0.00 ? 9  C A OP2    1  
ATOM 266  O "O5'"  . C A 1 9  ? -4.609  -13.402 3.811   1.00 0.00 ? 9  C A "O5'"  1  
ATOM 267  C "C5'"  . C A 1 9  ? -3.697  -14.452 3.489   1.00 0.00 ? 9  C A "C5'"  1  
ATOM 268  C "C4'"  . C A 1 9  ? -2.556  -14.473 4.481   1.00 0.00 ? 9  C A "C4'"  1  
ATOM 269  O "O4'"  . C A 1 9  ? -1.599  -13.433 4.122   1.00 0.00 ? 9  C A "O4'"  1  
ATOM 270  C "C3'"  . C A 1 9  ? -2.946  -14.167 5.922   1.00 0.00 ? 9  C A "C3'"  1  
ATOM 271  O "O3'"  . C A 1 9  ? -3.312  -15.349 6.628   1.00 0.00 ? 9  C A "O3'"  1  
ATOM 272  C "C2'"  . C A 1 9  ? -1.683  -13.525 6.477   1.00 0.00 ? 9  C A "C2'"  1  
ATOM 273  O "O2'"  . C A 1 9  ? -0.688  -14.494 6.751   1.00 0.00 ? 9  C A "O2'"  1  
ATOM 274  C "C1'"  . C A 1 9  ? -1.241  -12.694 5.276   1.00 0.00 ? 9  C A "C1'"  1  
ATOM 275  N N1     . C A 1 9  ? -1.885  -11.372 5.202   1.00 0.00 ? 9  C A N1     1  
ATOM 276  C C2     . C A 1 9  ? -1.299  -10.294 5.869   1.00 0.00 ? 9  C A C2     1  
ATOM 277  O O2     . C A 1 9  ? -0.251  -10.481 6.503   1.00 0.00 ? 9  C A O2     1  
ATOM 278  N N3     . C A 1 9  ? -1.888  -9.078  5.806   1.00 0.00 ? 9  C A N3     1  
ATOM 279  C C4     . C A 1 9  ? -3.018  -8.921  5.112   1.00 0.00 ? 9  C A C4     1  
ATOM 280  N N4     . C A 1 9  ? -3.564  -7.707  5.069   1.00 0.00 ? 9  C A N4     1  
ATOM 281  C C5     . C A 1 9  ? -3.639  -10.005 4.428   1.00 0.00 ? 9  C A C5     1  
ATOM 282  C C6     . C A 1 9  ? -3.041  -11.198 4.495   1.00 0.00 ? 9  C A C6     1  
ATOM 283  H "H5'"  . C A 1 9  ? -3.296  -14.297 2.486   1.00 0.00 ? 9  C A "H5'"  1  
ATOM 284  H "H5''" . C A 1 9  ? -4.211  -15.412 3.521   1.00 0.00 ? 9  C A "H5''" 1  
ATOM 285  H "H4'"  . C A 1 9  ? -2.131  -15.477 4.475   1.00 0.00 ? 9  C A "H4'"  1  
ATOM 286  H "H3'"  . C A 1 9  ? -3.809  -13.503 5.970   1.00 0.00 ? 9  C A "H3'"  1  
ATOM 287  H "H2'"  . C A 1 9  ? -1.914  -12.897 7.340   1.00 0.00 ? 9  C A "H2'"  1  
ATOM 288  H "HO2'" . C A 1 9  ? -1.134  -15.339 6.808   1.00 0.00 ? 9  C A "HO2'" 1  
ATOM 289  H "H1'"  . C A 1 9  ? -0.161  -12.550 5.245   1.00 0.00 ? 9  C A "H1'"  1  
ATOM 290  H H41    . C A 1 9  ? -3.132  -6.937  5.555   1.00 0.00 ? 9  C A H41    1  
ATOM 291  H H42    . C A 1 9  ? -4.418  -7.558  4.550   1.00 0.00 ? 9  C A H42    1  
ATOM 292  H H5     . C A 1 9  ? -4.568  -9.868  3.875   1.00 0.00 ? 9  C A H5     1  
ATOM 293  H H6     . C A 1 9  ? -3.484  -12.045 3.971   1.00 0.00 ? 9  C A H6     1  
ATOM 294  P P      . G A 1 10 ? -4.677  -15.381 7.478   1.00 0.00 ? 10 G A P      1  
ATOM 295  O OP1    . G A 1 10 ? -4.927  -16.793 7.863   1.00 0.00 ? 10 G A OP1    1  
ATOM 296  O OP2    . G A 1 10 ? -5.717  -14.631 6.725   1.00 0.00 ? 10 G A OP2    1  
ATOM 297  O "O5'"  . G A 1 10 ? -4.324  -14.562 8.799   1.00 0.00 ? 10 G A "O5'"  1  
ATOM 298  C "C5'"  . G A 1 10 ? -4.386  -13.138 8.814   1.00 0.00 ? 10 G A "C5'"  1  
ATOM 299  C "C4'"  . G A 1 10 ? -3.419  -12.581 9.834   1.00 0.00 ? 10 G A "C4'"  1  
ATOM 300  O "O4'"  . G A 1 10 ? -2.519  -11.655 9.157   1.00 0.00 ? 10 G A "O4'"  1  
ATOM 301  C "C3'"  . G A 1 10 ? -4.064  -11.781 10.964  1.00 0.00 ? 10 G A "C3'"  1  
ATOM 302  O "O3'"  . G A 1 10 ? -4.267  -12.593 12.117  1.00 0.00 ? 10 G A "O3'"  1  
ATOM 303  C "C2'"  . G A 1 10 ? -3.061  -10.660 11.211  1.00 0.00 ? 10 G A "C2'"  1  
ATOM 304  O "O2'"  . G A 1 10 ? -1.971  -11.110 11.995  1.00 0.00 ? 10 G A "O2'"  1  
ATOM 305  C "C1'"  . G A 1 10 ? -2.570  -10.394 9.792   1.00 0.00 ? 10 G A "C1'"  1  
ATOM 306  N N9     . G A 1 10 ? -3.444  -9.521  9.012   1.00 0.00 ? 10 G A N9     1  
ATOM 307  C C8     . G A 1 10 ? -4.347  -9.908  8.052   1.00 0.00 ? 10 G A C8     1  
ATOM 308  N N7     . G A 1 10 ? -5.013  -8.913  7.537   1.00 0.00 ? 10 G A N7     1  
ATOM 309  C C5     . G A 1 10 ? -4.514  -7.794  8.189   1.00 0.00 ? 10 G A C5     1  
ATOM 310  C C6     . G A 1 10 ? -4.854  -6.426  8.048   1.00 0.00 ? 10 G A C6     1  
ATOM 311  O O6     . G A 1 10 ? -5.689  -5.911  7.295   1.00 0.00 ? 10 G A O6     1  
ATOM 312  N N1     . G A 1 10 ? -4.109  -5.624  8.902   1.00 0.00 ? 10 G A N1     1  
ATOM 313  C C2     . G A 1 10 ? -3.154  -6.076  9.775   1.00 0.00 ? 10 G A C2     1  
ATOM 314  N N2     . G A 1 10 ? -2.552  -5.141  10.510  1.00 0.00 ? 10 G A N2     1  
ATOM 315  N N3     . G A 1 10 ? -2.818  -7.348  9.916   1.00 0.00 ? 10 G A N3     1  
ATOM 316  C C4     . G A 1 10 ? -3.538  -8.149  9.099   1.00 0.00 ? 10 G A C4     1  
ATOM 317  H "H5'"  . G A 1 10 ? -5.398  -12.816 9.066   1.00 0.00 ? 10 G A "H5'"  1  
ATOM 318  H "H5''" . G A 1 10 ? -4.125  -12.748 7.832   1.00 0.00 ? 10 G A "H5''" 1  
ATOM 319  H "H4'"  . G A 1 10 ? -2.908  -13.426 10.297  1.00 0.00 ? 10 G A "H4'"  1  
ATOM 320  H "H3'"  . G A 1 10 ? -5.048  -11.408 10.681  1.00 0.00 ? 10 G A "H3'"  1  
ATOM 321  H "H2'"  . G A 1 10 ? -3.555  -9.784  11.636  1.00 0.00 ? 10 G A "H2'"  1  
ATOM 322  H "HO2'" . G A 1 10 ? -2.278  -11.874 12.484  1.00 0.00 ? 10 G A "HO2'" 1  
ATOM 323  H "H1'"  . G A 1 10 ? -1.562  -9.979  9.774   1.00 0.00 ? 10 G A "H1'"  1  
ATOM 324  H H8     . G A 1 10 ? -4.488  -10.933 7.750   1.00 0.00 ? 10 G A H8     1  
ATOM 325  H H1     . G A 1 10 ? -4.290  -4.632  8.871   1.00 0.00 ? 10 G A H1     1  
ATOM 326  H H21    . G A 1 10 ? -2.807  -4.169  10.405  1.00 0.00 ? 10 G A H21    1  
ATOM 327  H H22    . G A 1 10 ? -1.839  -5.399  11.175  1.00 0.00 ? 10 G A H22    1  
ATOM 328  P P      . A A 1 11 ? -5.260  -12.097 13.282  1.00 0.00 ? 11 A A P      1  
ATOM 329  O OP1    . A A 1 11 ? -4.427  -11.390 14.287  1.00 0.00 ? 11 A A OP1    1  
ATOM 330  O OP2    . A A 1 11 ? -6.090  -13.253 13.704  1.00 0.00 ? 11 A A OP2    1  
ATOM 331  O "O5'"  . A A 1 11 ? -6.212  -11.036 12.566  1.00 0.00 ? 11 A A "O5'"  1  
ATOM 332  C "C5'"  . A A 1 11 ? -5.909  -9.640  12.580  1.00 0.00 ? 11 A A "C5'"  1  
ATOM 333  C "C4'"  . A A 1 11 ? -6.883  -8.903  13.468  1.00 0.00 ? 11 A A "C4'"  1  
ATOM 334  O "O4'"  . A A 1 11 ? -6.640  -9.302  14.844  1.00 0.00 ? 11 A A "O4'"  1  
ATOM 335  C "C3'"  . A A 1 11 ? -6.745  -7.385  13.458  1.00 0.00 ? 11 A A "C3'"  1  
ATOM 336  O "O3'"  . A A 1 11 ? -7.574  -6.792  12.464  1.00 0.00 ? 11 A A "O3'"  1  
ATOM 337  C "C2'"  . A A 1 11 ? -7.175  -6.987  14.864  1.00 0.00 ? 11 A A "C2'"  1  
ATOM 338  O "O2'"  . A A 1 11 ? -8.586  -6.950  14.973  1.00 0.00 ? 11 A A "O2'"  1  
ATOM 339  C "C1'"  . A A 1 11 ? -6.654  -8.165  15.686  1.00 0.00 ? 11 A A "C1'"  1  
ATOM 340  N N9     . A A 1 11 ? -5.306  -7.971  16.220  1.00 0.00 ? 11 A A N9     1  
ATOM 341  C C8     . A A 1 11 ? -4.149  -8.619  15.857  1.00 0.00 ? 11 A A C8     1  
ATOM 342  N N7     . A A 1 11 ? -3.099  -8.251  16.550  1.00 0.00 ? 11 A A N7     1  
ATOM 343  C C5     . A A 1 11 ? -3.592  -7.284  17.415  1.00 0.00 ? 11 A A C5     1  
ATOM 344  C C6     . A A 1 11 ? -2.979  -6.502  18.409  1.00 0.00 ? 11 A A C6     1  
ATOM 345  N N6     . A A 1 11 ? -1.684  -6.581  18.721  1.00 0.00 ? 11 A A N6     1  
ATOM 346  N N1     . A A 1 11 ? -3.752  -5.625  19.084  1.00 0.00 ? 11 A A N1     1  
ATOM 347  C C2     . A A 1 11 ? -5.053  -5.549  18.777  1.00 0.00 ? 11 A A C2     1  
ATOM 348  N N3     . A A 1 11 ? -5.746  -6.237  17.873  1.00 0.00 ? 11 A A N3     1  
ATOM 349  C C4     . A A 1 11 ? -4.948  -7.097  17.217  1.00 0.00 ? 11 A A C4     1  
ATOM 350  H "H5'"  . A A 1 11 ? -5.973  -9.240  11.567  1.00 0.00 ? 11 A A "H5'"  1  
ATOM 351  H "H5''" . A A 1 11 ? -4.900  -9.483  12.958  1.00 0.00 ? 11 A A "H5''" 1  
ATOM 352  H "H4'"  . A A 1 11 ? -7.890  -9.133  13.117  1.00 0.00 ? 11 A A "H4'"  1  
ATOM 353  H "H3'"  . A A 1 11 ? -5.727  -7.075  13.227  1.00 0.00 ? 11 A A "H3'"  1  
ATOM 354  H "H2'"  . A A 1 11 ? -6.704  -6.048  15.161  1.00 0.00 ? 11 A A "H2'"  1  
ATOM 355  H "HO2'" . A A 1 11 ? -8.925  -6.856  14.082  1.00 0.00 ? 11 A A "HO2'" 1  
ATOM 356  H "H1'"  . A A 1 11 ? -7.314  -8.400  16.522  1.00 0.00 ? 11 A A "H1'"  1  
ATOM 357  H H8     . A A 1 11 ? -4.106  -9.348  15.061  1.00 0.00 ? 11 A A H8     1  
ATOM 358  H H61    . A A 1 11 ? -1.305  -5.997  19.452  1.00 0.00 ? 11 A A H61    1  
ATOM 359  H H62    . A A 1 11 ? -1.087  -7.232  18.231  1.00 0.00 ? 11 A A H62    1  
ATOM 360  H H2     . A A 1 11 ? -5.625  -4.815  19.344  1.00 0.00 ? 11 A A H2     1  
ATOM 361  P P      . A A 1 12 ? -6.910  -5.941  11.273  1.00 0.00 ? 12 A A P      1  
ATOM 362  O OP1    . A A 1 12 ? -8.016  -5.315  10.504  1.00 0.00 ? 12 A A OP1    1  
ATOM 363  O OP2    . A A 1 12 ? -5.936  -6.817  10.577  1.00 0.00 ? 12 A A OP2    1  
ATOM 364  O "O5'"  . A A 1 12 ? -6.105  -4.788  12.025  1.00 0.00 ? 12 A A "O5'"  1  
ATOM 365  C "C5'"  . A A 1 12 ? -6.763  -3.599  12.460  1.00 0.00 ? 12 A A "C5'"  1  
ATOM 366  C "C4'"  . A A 1 12 ? -5.956  -2.915  13.541  1.00 0.00 ? 12 A A "C4'"  1  
ATOM 367  O "O4'"  . A A 1 12 ? -5.510  -3.892  14.513  1.00 0.00 ? 12 A A "O4'"  1  
ATOM 368  C "C3'"  . A A 1 12 ? -4.661  -2.260  13.090  1.00 0.00 ? 12 A A "C3'"  1  
ATOM 369  O "O3'"  . A A 1 12 ? -4.899  -0.985  12.501  1.00 0.00 ? 12 A A "O3'"  1  
ATOM 370  C "C2'"  . A A 1 12 ? -3.870  -2.163  14.393  1.00 0.00 ? 12 A A "C2'"  1  
ATOM 371  O "O2'"  . A A 1 12 ? -4.265  -1.037  15.155  1.00 0.00 ? 12 A A "O2'"  1  
ATOM 372  C "C1'"  . A A 1 12 ? -4.323  -3.427  15.130  1.00 0.00 ? 12 A A "C1'"  1  
ATOM 373  N N9     . A A 1 12 ? -3.332  -4.501  15.100  1.00 0.00 ? 12 A A N9     1  
ATOM 374  C C8     . A A 1 12 ? -3.333  -5.638  14.331  1.00 0.00 ? 12 A A C8     1  
ATOM 375  N N7     . A A 1 12 ? -2.298  -6.416  14.537  1.00 0.00 ? 12 A A N7     1  
ATOM 376  C C5     . A A 1 12 ? -1.565  -5.746  15.507  1.00 0.00 ? 12 A A C5     1  
ATOM 377  C C6     . A A 1 12 ? -0.357  -6.049  16.160  1.00 0.00 ? 12 A A C6     1  
ATOM 378  N N6     . A A 1 12 ? 0.352   -7.156  15.933  1.00 0.00 ? 12 A A N6     1  
ATOM 379  N N1     . A A 1 12 ? 0.102   -5.165  17.072  1.00 0.00 ? 12 A A N1     1  
ATOM 380  C C2     . A A 1 12 ? -0.613  -4.059  17.309  1.00 0.00 ? 12 A A C2     1  
ATOM 381  N N3     . A A 1 12 ? -1.763  -3.667  16.765  1.00 0.00 ? 12 A A N3     1  
ATOM 382  C C4     . A A 1 12 ? -2.189  -4.565  15.861  1.00 0.00 ? 12 A A C4     1  
ATOM 383  H "H5'"  . A A 1 12 ? -7.750  -3.847  12.854  1.00 0.00 ? 12 A A "H5'"  1  
ATOM 384  H "H5''" . A A 1 12 ? -6.880  -2.914  11.621  1.00 0.00 ? 12 A A "H5''" 1  
ATOM 385  H "H4'"  . A A 1 12 ? -6.577  -2.128  13.969  1.00 0.00 ? 12 A A "H4'"  1  
ATOM 386  H "H3'"  . A A 1 12 ? -4.151  -2.855  12.333  1.00 0.00 ? 12 A A "H3'"  1  
ATOM 387  H "H2'"  . A A 1 12 ? -2.797  -2.178  14.192  1.00 0.00 ? 12 A A "H2'"  1  
ATOM 388  H "HO2'" . A A 1 12 ? -3.503  -0.462  15.223  1.00 0.00 ? 12 A A "HO2'" 1  
ATOM 389  H "H1'"  . A A 1 12 ? -4.567  -3.225  16.175  1.00 0.00 ? 12 A A "H1'"  1  
ATOM 390  H H8     . A A 1 12 ? -4.113  -5.869  13.621  1.00 0.00 ? 12 A A H8     1  
ATOM 391  H H61    . A A 1 12 ? 1.215   -7.314  16.433  1.00 0.00 ? 12 A A H61    1  
ATOM 392  H H62    . A A 1 12 ? 0.024   -7.831  15.257  1.00 0.00 ? 12 A A H62    1  
ATOM 393  H H2     . A A 1 12 ? -0.195  -3.383  18.054  1.00 0.00 ? 12 A A H2     1  
ATOM 394  P P      . A A 1 13 ? -3.874  -0.407  11.404  1.00 0.00 ? 13 A A P      1  
ATOM 395  O OP1    . A A 1 13 ? -4.285  0.990   11.111  1.00 0.00 ? 13 A A OP1    1  
ATOM 396  O OP2    . A A 1 13 ? -3.772  -1.389  10.294  1.00 0.00 ? 13 A A OP2    1  
ATOM 397  O "O5'"  . A A 1 13 ? -2.473  -0.369  12.164  1.00 0.00 ? 13 A A "O5'"  1  
ATOM 398  C "C5'"  . A A 1 13 ? -2.165  0.672   13.089  1.00 0.00 ? 13 A A "C5'"  1  
ATOM 399  C "C4'"  . A A 1 13 ? -0.700  0.628   13.459  1.00 0.00 ? 13 A A "C4'"  1  
ATOM 400  O "O4'"  . A A 1 13 ? -0.477  -0.465  14.400  1.00 0.00 ? 13 A A "O4'"  1  
ATOM 401  C "C3'"  . A A 1 13 ? 0.263   0.341   12.312  1.00 0.00 ? 13 A A "C3'"  1  
ATOM 402  O "O3'"  . A A 1 13 ? 0.637   1.517   11.604  1.00 0.00 ? 13 A A "O3'"  1  
ATOM 403  C "C2'"  . A A 1 13 ? 1.431   -0.302  13.039  1.00 0.00 ? 13 A A "C2'"  1  
ATOM 404  O "O2'"  . A A 1 13 ? 2.173   0.657   13.771  1.00 0.00 ? 13 A A "O2'"  1  
ATOM 405  C "C1'"  . A A 1 13 ? 0.676   -1.196  14.017  1.00 0.00 ? 13 A A "C1'"  1  
ATOM 406  N N9     . A A 1 13 ? 0.245   -2.468  13.435  1.00 0.00 ? 13 A A N9     1  
ATOM 407  C C8     . A A 1 13 ? -0.821  -2.673  12.595  1.00 0.00 ? 13 A A C8     1  
ATOM 408  N N7     . A A 1 13 ? -0.962  -3.917  12.213  1.00 0.00 ? 13 A A N7     1  
ATOM 409  C C5     . A A 1 13 ? 0.076   -4.582  12.848  1.00 0.00 ? 13 A A C5     1  
ATOM 410  C C6     . A A 1 13 ? 0.471   -5.932  12.853  1.00 0.00 ? 13 A A C6     1  
ATOM 411  N N6     . A A 1 13 ? -0.154  -6.895  12.164  1.00 0.00 ? 13 A A N6     1  
ATOM 412  N N1     . A A 1 13 ? 1.547   -6.266  13.597  1.00 0.00 ? 13 A A N1     1  
ATOM 413  C C2     . A A 1 13 ? 2.177   -5.302  14.284  1.00 0.00 ? 13 A A C2     1  
ATOM 414  N N3     . A A 1 13 ? 1.901   -4.001  14.357  1.00 0.00 ? 13 A A N3     1  
ATOM 415  C C4     . A A 1 13 ? 0.826   -3.702  13.609  1.00 0.00 ? 13 A A C4     1  
ATOM 416  H "H5'"  . A A 1 13 ? -2.766  0.552   13.991  1.00 0.00 ? 13 A A "H5'"  1  
ATOM 417  H "H5''" . A A 1 13 ? -2.387  1.640   12.642  1.00 0.00 ? 13 A A "H5''" 1  
ATOM 418  H "H4'"  . A A 1 13 ? -0.431  1.606   13.857  1.00 0.00 ? 13 A A "H4'"  1  
ATOM 419  H "H3'"  . A A 1 13 ? -0.183  -0.325  11.573  1.00 0.00 ? 13 A A "H3'"  1  
ATOM 420  H "H2'"  . A A 1 13 ? 2.048   -0.880  12.351  1.00 0.00 ? 13 A A "H2'"  1  
ATOM 421  H "HO2'" . A A 1 13 ? 1.917   1.519   13.441  1.00 0.00 ? 13 A A "HO2'" 1  
ATOM 422  H "H1'"  . A A 1 13 ? 1.250   -1.404  14.921  1.00 0.00 ? 13 A A "H1'"  1  
ATOM 423  H H8     . A A 1 13 ? -1.486  -1.882  12.281  1.00 0.00 ? 13 A A H8     1  
ATOM 424  H H61    . A A 1 13 ? 0.196   -7.840  12.223  1.00 0.00 ? 13 A A H61    1  
ATOM 425  H H62    . A A 1 13 ? -0.964  -6.699  11.589  1.00 0.00 ? 13 A A H62    1  
ATOM 426  H H2     . A A 1 13 ? 3.035   -5.631  14.870  1.00 0.00 ? 13 A A H2     1  
ATOM 427  P P      . G A 1 14 ? 0.707   1.487   9.997   1.00 0.00 ? 14 G A P      1  
ATOM 428  O OP1    . G A 1 14 ? 1.630   2.562   9.550   1.00 0.00 ? 14 G A OP1    1  
ATOM 429  O OP2    . G A 1 14 ? -0.692  1.466   9.498   1.00 0.00 ? 14 G A OP2    1  
ATOM 430  O "O5'"  . G A 1 14 ? 1.369   0.075   9.663   1.00 0.00 ? 14 G A "O5'"  1  
ATOM 431  C "C5'"  . G A 1 14 ? 2.763   -0.148  9.868   1.00 0.00 ? 14 G A "C5'"  1  
ATOM 432  C "C4'"  . G A 1 14 ? 3.051   -1.629  10.006  1.00 0.00 ? 14 G A "C4'"  1  
ATOM 433  O "O4'"  . G A 1 14 ? 1.874   -2.328  10.504  1.00 0.00 ? 14 G A "O4'"  1  
ATOM 434  C "C3'"  . G A 1 14 ? 3.368   -2.367  8.714   1.00 0.00 ? 14 G A "C3'"  1  
ATOM 435  O "O3'"  . G A 1 14 ? 4.709   -2.165  8.282   1.00 0.00 ? 14 G A "O3'"  1  
ATOM 436  C "C2'"  . G A 1 14 ? 3.097   -3.810  9.111   1.00 0.00 ? 14 G A "C2'"  1  
ATOM 437  O "O2'"  . G A 1 14 ? 4.127   -4.323  9.936   1.00 0.00 ? 14 G A "O2'"  1  
ATOM 438  C "C1'"  . G A 1 14 ? 1.833   -3.636  9.949   1.00 0.00 ? 14 G A "C1'"  1  
ATOM 439  N N9     . G A 1 14 ? 0.615   -3.777  9.157   1.00 0.00 ? 14 G A N9     1  
ATOM 440  C C8     . G A 1 14 ? -0.339  -2.821  8.906   1.00 0.00 ? 14 G A C8     1  
ATOM 441  N N7     . G A 1 14 ? -1.304  -3.248  8.138   1.00 0.00 ? 14 G A N7     1  
ATOM 442  C C5     . G A 1 14 ? -0.966  -4.569  7.868   1.00 0.00 ? 14 G A C5     1  
ATOM 443  C C6     . G A 1 14 ? -1.632  -5.550  7.088   1.00 0.00 ? 14 G A C6     1  
ATOM 444  O O6     . G A 1 14 ? -2.686  -5.445  6.451   1.00 0.00 ? 14 G A O6     1  
ATOM 445  N N1     . G A 1 14 ? -0.943  -6.759  7.090   1.00 0.00 ? 14 G A N1     1  
ATOM 446  C C2     . G A 1 14 ? 0.235   -6.992  7.754   1.00 0.00 ? 14 G A C2     1  
ATOM 447  N N2     . G A 1 14 ? 0.749   -8.218  7.633   1.00 0.00 ? 14 G A N2     1  
ATOM 448  N N3     . G A 1 14 ? 0.864   -6.090  8.483   1.00 0.00 ? 14 G A N3     1  
ATOM 449  C C4     . G A 1 14 ? 0.212   -4.909  8.496   1.00 0.00 ? 14 G A C4     1  
ATOM 450  H "H5'"  . G A 1 14 ? 3.088   0.365   10.774  1.00 0.00 ? 14 G A "H5'"  1  
ATOM 451  H "H5''" . G A 1 14 ? 3.327   0.242   9.022   1.00 0.00 ? 14 G A "H5''" 1  
ATOM 452  H "H4'"  . G A 1 14 ? 3.924   -1.736  10.651  1.00 0.00 ? 14 G A "H4'"  1  
ATOM 453  H "H3'"  . G A 1 14 ? 2.731   -2.032  7.895   1.00 0.00 ? 14 G A "H3'"  1  
ATOM 454  H "H2'"  . G A 1 14 ? 2.914   -4.426  8.228   1.00 0.00 ? 14 G A "H2'"  1  
ATOM 455  H "HO2'" . G A 1 14 ? 4.958   -4.149  9.493   1.00 0.00 ? 14 G A "HO2'" 1  
ATOM 456  H "H1'"  . G A 1 14 ? 1.784   -4.344  10.778  1.00 0.00 ? 14 G A "H1'"  1  
ATOM 457  H H8     . G A 1 14 ? -0.296  -1.818  9.304   1.00 0.00 ? 14 G A H8     1  
ATOM 458  H H1     . G A 1 14 ? -1.335  -7.529  6.565   1.00 0.00 ? 14 G A H1     1  
ATOM 459  H H21    . G A 1 14 ? 0.275   -8.915  7.080   1.00 0.00 ? 14 G A H21    1  
ATOM 460  H H22    . G A 1 14 ? 1.615   -8.446  8.100   1.00 0.00 ? 14 G A H22    1  
ATOM 461  P P      . G A 1 15 ? 5.148   -2.637  6.808   1.00 0.00 ? 15 G A P      1  
ATOM 462  O OP1    . G A 1 15 ? 6.500   -2.080  6.547   1.00 0.00 ? 15 G A OP1    1  
ATOM 463  O OP2    . G A 1 15 ? 4.036   -2.333  5.871   1.00 0.00 ? 15 G A OP2    1  
ATOM 464  O "O5'"  . G A 1 15 ? 5.267   -4.222  6.935   1.00 0.00 ? 15 G A "O5'"  1  
ATOM 465  C "C5'"  . G A 1 15 ? 6.527   -4.880  6.816   1.00 0.00 ? 15 G A "C5'"  1  
ATOM 466  C "C4'"  . G A 1 15 ? 6.324   -6.357  6.554   1.00 0.00 ? 15 G A "C4'"  1  
ATOM 467  O "O4'"  . G A 1 15 ? 5.052   -6.775  7.131   1.00 0.00 ? 15 G A "O4'"  1  
ATOM 468  C "C3'"  . G A 1 15 ? 6.232   -6.754  5.085   1.00 0.00 ? 15 G A "C3'"  1  
ATOM 469  O "O3'"  . G A 1 15 ? 7.518   -7.001  4.523   1.00 0.00 ? 15 G A "O3'"  1  
ATOM 470  C "C2'"  . G A 1 15 ? 5.371   -8.009  5.140   1.00 0.00 ? 15 G A "C2'"  1  
ATOM 471  O "O2'"  . G A 1 15 ? 6.119   -9.122  5.596   1.00 0.00 ? 15 G A "O2'"  1  
ATOM 472  C "C1'"  . G A 1 15 ? 4.365   -7.616  6.219   1.00 0.00 ? 15 G A "C1'"  1  
ATOM 473  N N9     . G A 1 15 ? 3.206   -6.891  5.707   1.00 0.00 ? 15 G A N9     1  
ATOM 474  C C8     . G A 1 15 ? 2.922   -5.559  5.883   1.00 0.00 ? 15 G A C8     1  
ATOM 475  N N7     . G A 1 15 ? 1.813   -5.188  5.304   1.00 0.00 ? 15 G A N7     1  
ATOM 476  C C5     . G A 1 15 ? 1.334   -6.346  4.708   1.00 0.00 ? 15 G A C5     1  
ATOM 477  C C6     . G A 1 15 ? 0.166   -6.565  3.936   1.00 0.00 ? 15 G A C6     1  
ATOM 478  O O6     . G A 1 15 ? -0.711  -5.753  3.619   1.00 0.00 ? 15 G A O6     1  
ATOM 479  N N1     . G A 1 15 ? 0.066   -7.888  3.521   1.00 0.00 ? 15 G A N1     1  
ATOM 480  C C2     . G A 1 15 ? 0.971   -8.877  3.818   1.00 0.00 ? 15 G A C2     1  
ATOM 481  N N2     . G A 1 15 ? 0.699   -10.092 3.329   1.00 0.00 ? 15 G A N2     1  
ATOM 482  N N3     . G A 1 15 ? 2.062   -8.689  4.541   1.00 0.00 ? 15 G A N3     1  
ATOM 483  C C4     . G A 1 15 ? 2.181   -7.408  4.949   1.00 0.00 ? 15 G A C4     1  
ATOM 484  H "H5'"  . G A 1 15 ? 7.097   -4.755  7.737   1.00 0.00 ? 15 G A "H5'"  1  
ATOM 485  H "H5''" . G A 1 15 ? 7.093   -4.450  5.990   1.00 0.00 ? 15 G A "H5''" 1  
ATOM 486  H "H4'"  . G A 1 15 ? 7.184   -6.885  6.969   1.00 0.00 ? 15 G A "H4'"  1  
ATOM 487  H "H3'"  . G A 1 15 ? 5.784   -5.964  4.483   1.00 0.00 ? 15 G A "H3'"  1  
ATOM 488  H "H2'"  . G A 1 15 ? 4.885   -8.188  4.179   1.00 0.00 ? 15 G A "H2'"  1  
ATOM 489  H "HO2'" . G A 1 15 ? 7.039   -8.856  5.596   1.00 0.00 ? 15 G A "HO2'" 1  
ATOM 490  H "H1'"  . G A 1 15 ? 4.006   -8.477  6.784   1.00 0.00 ? 15 G A "H1'"  1  
ATOM 491  H H8     . G A 1 15 ? 3.555   -4.886  6.440   1.00 0.00 ? 15 G A H8     1  
ATOM 492  H H1     . G A 1 15 ? -0.735  -8.134  2.959   1.00 0.00 ? 15 G A H1     1  
ATOM 493  H H21    . G A 1 15 ? -0.130  -10.246 2.772   1.00 0.00 ? 15 G A H21    1  
ATOM 494  H H22    . G A 1 15 ? 1.330   -10.857 3.516   1.00 0.00 ? 15 G A H22    1  
ATOM 495  P P      . C A 1 16 ? 7.743   -6.827  2.940   1.00 0.00 ? 16 C A P      1  
ATOM 496  O OP1    . C A 1 16 ? 9.088   -7.370  2.620   1.00 0.00 ? 16 C A OP1    1  
ATOM 497  O OP2    . C A 1 16 ? 7.411   -5.429  2.568   1.00 0.00 ? 16 C A OP2    1  
ATOM 498  O "O5'"  . C A 1 16 ? 6.650   -7.784  2.285   1.00 0.00 ? 16 C A "O5'"  1  
ATOM 499  C "C5'"  . C A 1 16 ? 7.019   -9.037  1.709   1.00 0.00 ? 16 C A "C5'"  1  
ATOM 500  C "C4'"  . C A 1 16 ? 5.847   -9.636  0.965   1.00 0.00 ? 16 C A "C4'"  1  
ATOM 501  O "O4'"  . C A 1 16 ? 4.632   -9.396  1.724   1.00 0.00 ? 16 C A "O4'"  1  
ATOM 502  C "C3'"  . C A 1 16 ? 5.568   -9.038  -0.408  1.00 0.00 ? 16 C A "C3'"  1  
ATOM 503  O "O3'"  . C A 1 16 ? 6.346   -9.667  -1.423  1.00 0.00 ? 16 C A "O3'"  1  
ATOM 504  C "C2'"  . C A 1 16 ? 4.078   -9.300  -0.588  1.00 0.00 ? 16 C A "C2'"  1  
ATOM 505  O "O2'"  . C A 1 16 ? 3.840   -10.637 -0.987  1.00 0.00 ? 16 C A "O2'"  1  
ATOM 506  C "C1'"  . C A 1 16 ? 3.561   -9.118  0.840   1.00 0.00 ? 16 C A "C1'"  1  
ATOM 507  N N1     . C A 1 16 ? 3.060   -7.760  1.118   1.00 0.00 ? 16 C A N1     1  
ATOM 508  C C2     . C A 1 16 ? 1.866   -7.352  0.522   1.00 0.00 ? 16 C A C2     1  
ATOM 509  O O2     . C A 1 16 ? 1.264   -8.142  -0.219  1.00 0.00 ? 16 C A O2     1  
ATOM 510  N N3     . C A 1 16 ? 1.393   -6.111  0.765   1.00 0.00 ? 16 C A N3     1  
ATOM 511  C C4     . C A 1 16 ? 2.063   -5.289  1.573   1.00 0.00 ? 16 C A C4     1  
ATOM 512  N N4     . C A 1 16 ? 1.549   -4.077  1.787   1.00 0.00 ? 16 C A N4     1  
ATOM 513  C C5     . C A 1 16 ? 3.286   -5.675  2.197   1.00 0.00 ? 16 C A C5     1  
ATOM 514  C C6     . C A 1 16 ? 3.744   -6.909  1.942   1.00 0.00 ? 16 C A C6     1  
ATOM 515  H "H5'"  . C A 1 16 ? 7.334   -9.724  2.495   1.00 0.00 ? 16 C A "H5'"  1  
ATOM 516  H "H5''" . C A 1 16 ? 7.844   -8.894  1.012   1.00 0.00 ? 16 C A "H5''" 1  
ATOM 517  H "H4'"  . C A 1 16 ? 6.062   -10.694 0.810   1.00 0.00 ? 16 C A "H4'"  1  
ATOM 518  H "H3'"  . C A 1 16 ? 5.817   -7.978  -0.446  1.00 0.00 ? 16 C A "H3'"  1  
ATOM 519  H "H2'"  . C A 1 16 ? 3.638   -8.573  -1.272  1.00 0.00 ? 16 C A "H2'"  1  
ATOM 520  H "HO2'" . C A 1 16 ? 4.692   -11.014 -1.210  1.00 0.00 ? 16 C A "HO2'" 1  
ATOM 521  H "H1'"  . C A 1 16 ? 2.762   -9.823  1.074   1.00 0.00 ? 16 C A "H1'"  1  
ATOM 522  H H41    . C A 1 16 ? 0.678   -3.834  1.333   1.00 0.00 ? 16 C A H41    1  
ATOM 523  H H42    . C A 1 16 ? 2.018   -3.418  2.391   1.00 0.00 ? 16 C A H42    1  
ATOM 524  H H5     . C A 1 16 ? 3.826   -4.995  2.856   1.00 0.00 ? 16 C A H5     1  
ATOM 525  H H6     . C A 1 16 ? 4.679   -7.236  2.398   1.00 0.00 ? 16 C A H6     1  
ATOM 526  P P      . A A 1 17 ? 6.555   -8.937  -2.842  1.00 0.00 ? 17 A A P      1  
ATOM 527  O OP1    . A A 1 17 ? 7.302   -9.882  -3.712  1.00 0.00 ? 17 A A OP1    1  
ATOM 528  O OP2    . A A 1 17 ? 7.104   -7.579  -2.595  1.00 0.00 ? 17 A A OP2    1  
ATOM 529  O "O5'"  . A A 1 17 ? 5.079   -8.778  -3.425  1.00 0.00 ? 17 A A "O5'"  1  
ATOM 530  C "C5'"  . A A 1 17 ? 4.396   -9.883  -4.016  1.00 0.00 ? 17 A A "C5'"  1  
ATOM 531  C "C4'"  . A A 1 17 ? 3.375   -9.394  -5.021  1.00 0.00 ? 17 A A "C4'"  1  
ATOM 532  O "O4'"  . A A 1 17 ? 2.185   -8.960  -4.314  1.00 0.00 ? 17 A A "O4'"  1  
ATOM 533  C "C3'"  . A A 1 17 ? 3.784   -8.179  -5.841  1.00 0.00 ? 17 A A "C3'"  1  
ATOM 534  O "O3'"  . A A 1 17 ? 4.558   -8.549  -6.980  1.00 0.00 ? 17 A A "O3'"  1  
ATOM 535  C "C2'"  . A A 1 17 ? 2.442   -7.573  -6.235  1.00 0.00 ? 17 A A "C2'"  1  
ATOM 536  O "O2'"  . A A 1 17 ? 1.880   -8.252  -7.342  1.00 0.00 ? 17 A A "O2'"  1  
ATOM 537  C "C1'"  . A A 1 17 ? 1.595   -7.869  -4.998  1.00 0.00 ? 17 A A "C1'"  1  
ATOM 538  N N9     . A A 1 17 ? 1.497   -6.743  -4.068  1.00 0.00 ? 17 A A N9     1  
ATOM 539  C C8     . A A 1 17 ? 2.097   -6.624  -2.840  1.00 0.00 ? 17 A A C8     1  
ATOM 540  N N7     . A A 1 17 ? 1.820   -5.503  -2.222  1.00 0.00 ? 17 A A N7     1  
ATOM 541  C C5     . A A 1 17 ? 0.982   -4.835  -3.103  1.00 0.00 ? 17 A A C5     1  
ATOM 542  C C6     . A A 1 17 ? 0.341   -3.586  -3.034  1.00 0.00 ? 17 A A C6     1  
ATOM 543  N N6     . A A 1 17 ? 0.444   -2.759  -1.992  1.00 0.00 ? 17 A A N6     1  
ATOM 544  N N1     . A A 1 17 ? -0.422  -3.212  -4.084  1.00 0.00 ? 17 A A N1     1  
ATOM 545  C C2     . A A 1 17 ? -0.526  -4.044  -5.129  1.00 0.00 ? 17 A A C2     1  
ATOM 546  N N3     . A A 1 17 ? 0.024   -5.245  -5.308  1.00 0.00 ? 17 A A N3     1  
ATOM 547  C C4     . A A 1 17 ? 0.776   -5.585  -4.247  1.00 0.00 ? 17 A A C4     1  
ATOM 548  H "H5'"  . A A 1 17 ? 3.888   -10.459 -3.241  1.00 0.00 ? 17 A A "H5'"  1  
ATOM 549  H "H5''" . A A 1 17 ? 5.110   -10.530 -4.525  1.00 0.00 ? 17 A A "H5''" 1  
ATOM 550  H "H4'"  . A A 1 17 ? 3.192   -10.205 -5.727  1.00 0.00 ? 17 A A "H4'"  1  
ATOM 551  H "H3'"  . A A 1 17 ? 4.396   -7.491  -5.264  1.00 0.00 ? 17 A A "H3'"  1  
ATOM 552  H "H2'"  . A A 1 17 ? 2.541   -6.501  -6.406  1.00 0.00 ? 17 A A "H2'"  1  
ATOM 553  H "HO2'" . A A 1 17 ? 2.612   -8.640  -7.823  1.00 0.00 ? 17 A A "HO2'" 1  
ATOM 554  H "H1'"  . A A 1 17 ? 0.584   -8.173  -5.262  1.00 0.00 ? 17 A A "H1'"  1  
ATOM 555  H H8     . A A 1 17 ? 2.741   -7.383  -2.425  1.00 0.00 ? 17 A A H8     1  
ATOM 556  H H61    . A A 1 17 ? -0.056  -1.881  -1.994  1.00 0.00 ? 17 A A H61    1  
ATOM 557  H H62    . A A 1 17 ? 1.011   -3.023  -1.198  1.00 0.00 ? 17 A A H62    1  
ATOM 558  H H2     . A A 1 17 ? -1.147  -3.685  -5.951  1.00 0.00 ? 17 A A H2     1  
ATOM 559  P P      . U A 1 18 ? 6.129   -8.203  -7.035  1.00 0.00 ? 18 U A P      1  
ATOM 560  O OP1    . U A 1 18 ? 6.827   -9.442  -7.462  1.00 0.00 ? 18 U A OP1    1  
ATOM 561  O OP2    . U A 1 18 ? 6.529   -7.540  -5.766  1.00 0.00 ? 18 U A OP2    1  
ATOM 562  O "O5'"  . U A 1 18 ? 6.248   -7.145  -8.221  1.00 0.00 ? 18 U A "O5'"  1  
ATOM 563  C "C5'"  . U A 1 18 ? 6.253   -5.741  -7.964  1.00 0.00 ? 18 U A "C5'"  1  
ATOM 564  C "C4'"  . U A 1 18 ? 4.944   -5.127  -8.404  1.00 0.00 ? 18 U A "C4'"  1  
ATOM 565  O "O4'"  . U A 1 18 ? 3.923   -5.441  -7.417  1.00 0.00 ? 18 U A "O4'"  1  
ATOM 566  C "C3'"  . U A 1 18 ? 4.939   -3.607  -8.494  1.00 0.00 ? 18 U A "C3'"  1  
ATOM 567  O "O3'"  . U A 1 18 ? 5.399   -3.155  -9.764  1.00 0.00 ? 18 U A "O3'"  1  
ATOM 568  C "C2'"  . U A 1 18 ? 3.475   -3.266  -8.246  1.00 0.00 ? 18 U A "C2'"  1  
ATOM 569  O "O2'"  . U A 1 18 ? 2.679   -3.491  -9.394  1.00 0.00 ? 18 U A "O2'"  1  
ATOM 570  C "C1'"  . U A 1 18 ? 3.107   -4.305  -7.190  1.00 0.00 ? 18 U A "C1'"  1  
ATOM 571  N N1     . U A 1 18 ? 3.322   -3.843  -5.810  1.00 0.00 ? 18 U A N1     1  
ATOM 572  C C2     . U A 1 18 ? 2.594   -2.747  -5.377  1.00 0.00 ? 18 U A C2     1  
ATOM 573  O O2     . U A 1 18 ? 1.795   -2.159  -6.085  1.00 0.00 ? 18 U A O2     1  
ATOM 574  N N3     . U A 1 18 ? 2.839   -2.365  -4.083  1.00 0.00 ? 18 U A N3     1  
ATOM 575  C C4     . U A 1 18 ? 3.716   -2.949  -3.197  1.00 0.00 ? 18 U A C4     1  
ATOM 576  O O4     . U A 1 18 ? 3.822   -2.487  -2.061  1.00 0.00 ? 18 U A O4     1  
ATOM 577  C C5     . U A 1 18 ? 4.430   -4.072  -3.720  1.00 0.00 ? 18 U A C5     1  
ATOM 578  C C6     . U A 1 18 ? 4.215   -4.475  -4.975  1.00 0.00 ? 18 U A C6     1  
ATOM 579  H "H5'"  . U A 1 18 ? 7.071   -5.270  -8.511  1.00 0.00 ? 18 U A "H5'"  1  
ATOM 580  H "H5''" . U A 1 18 ? 6.389   -5.558  -6.899  1.00 0.00 ? 18 U A "H5''" 1  
ATOM 581  H "H4'"  . U A 1 18 ? 4.719   -5.505  -9.401  1.00 0.00 ? 18 U A "H4'"  1  
ATOM 582  H "H3'"  . U A 1 18 ? 5.603   -3.160  -7.756  1.00 0.00 ? 18 U A "H3'"  1  
ATOM 583  H "H2'"  . U A 1 18 ? 3.379   -2.252  -7.857  1.00 0.00 ? 18 U A "H2'"  1  
ATOM 584  H "HO2'" . U A 1 18 ? 2.140   -2.709  -9.527  1.00 0.00 ? 18 U A "HO2'" 1  
ATOM 585  H "H1'"  . U A 1 18 ? 2.071   -4.634  -7.279  1.00 0.00 ? 18 U A "H1'"  1  
ATOM 586  H H3     . U A 1 18 ? 2.316   -1.572  -3.743  1.00 0.00 ? 18 U A H3     1  
ATOM 587  H H5     . U A 1 18 ? 5.154   -4.596  -3.096  1.00 0.00 ? 18 U A H5     1  
ATOM 588  H H6     . U A 1 18 ? 4.768   -5.336  -5.352  1.00 0.00 ? 18 U A H6     1  
ATOM 589  P P      . C A 1 19 ? 5.791   -1.609  -9.967  1.00 0.00 ? 19 C A P      1  
ATOM 590  O OP1    . C A 1 19 ? 6.645   -1.522  -11.179 1.00 0.00 ? 19 C A OP1    1  
ATOM 591  O OP2    . C A 1 19 ? 6.296   -1.076  -8.675  1.00 0.00 ? 19 C A OP2    1  
ATOM 592  O "O5'"  . C A 1 19 ? 4.403   -0.897  -10.286 1.00 0.00 ? 19 C A "O5'"  1  
ATOM 593  C "C5'"  . C A 1 19 ? 3.478   -1.471  -11.206 1.00 0.00 ? 19 C A "C5'"  1  
ATOM 594  C "C4'"  . C A 1 19 ? 2.206   -0.660  -11.237 1.00 0.00 ? 19 C A "C4'"  1  
ATOM 595  O "O4'"  . C A 1 19 ? 1.504   -0.819  -9.970  1.00 0.00 ? 19 C A "O4'"  1  
ATOM 596  C "C3'"  . C A 1 19 ? 2.398   0.843   -11.369 1.00 0.00 ? 19 C A "C3'"  1  
ATOM 597  O "O3'"  . C A 1 19 ? 2.573   1.244   -12.723 1.00 0.00 ? 19 C A "O3'"  1  
ATOM 598  C "C2'"  . C A 1 19 ? 1.114   1.382   -10.756 1.00 0.00 ? 19 C A "C2'"  1  
ATOM 599  O "O2'"  . C A 1 19 ? 0.011   1.232   -11.631 1.00 0.00 ? 19 C A "O2'"  1  
ATOM 600  C "C1'"  . C A 1 19 ? 0.936   0.421   -9.583  1.00 0.00 ? 19 C A "C1'"  1  
ATOM 601  N N1     . C A 1 19 ? 1.602   0.889   -8.356  1.00 0.00 ? 19 C A N1     1  
ATOM 602  C C2     . C A 1 19 ? 1.056   1.977   -7.674  1.00 0.00 ? 19 C A C2     1  
ATOM 603  O O2     . C A 1 19 ? 0.026   2.499   -8.114  1.00 0.00 ? 19 C A O2     1  
ATOM 604  N N3     . C A 1 19 ? 1.663   2.431   -6.556  1.00 0.00 ? 19 C A N3     1  
ATOM 605  C C4     . C A 1 19 ? 2.769   1.835   -6.111  1.00 0.00 ? 19 C A C4     1  
ATOM 606  N N4     . C A 1 19 ? 3.332   2.317   -5.003  1.00 0.00 ? 19 C A N4     1  
ATOM 607  C C5     . C A 1 19 ? 3.347   0.717   -6.782  1.00 0.00 ? 19 C A C5     1  
ATOM 608  C C6     . C A 1 19 ? 2.736   0.284   -7.893  1.00 0.00 ? 19 C A C6     1  
ATOM 609  H "H5'"  . C A 1 19 ? 3.245   -2.493  -10.905 1.00 0.00 ? 19 C A "H5'"  1  
ATOM 610  H "H5''" . C A 1 19 ? 3.912   -1.486  -12.205 1.00 0.00 ? 19 C A "H5''" 1  
ATOM 611  H "H4'"  . C A 1 19 ? 1.626   -0.984  -12.102 1.00 0.00 ? 19 C A "H4'"  1  
ATOM 612  H "H3'"  . C A 1 19 ? 3.287   1.180   -10.836 1.00 0.00 ? 19 C A "H3'"  1  
ATOM 613  H "H2'"  . C A 1 19 ? 1.250   2.410   -10.418 1.00 0.00 ? 19 C A "H2'"  1  
ATOM 614  H "HO2'" . C A 1 19 ? -0.482  2.053   -11.607 1.00 0.00 ? 19 C A "HO2'" 1  
ATOM 615  H "H1'"  . C A 1 19 ? -0.116  0.243   -9.356  1.00 0.00 ? 19 C A "H1'"  1  
ATOM 616  H H41    . C A 1 19 ? 2.921   3.114   -4.539  1.00 0.00 ? 19 C A H41    1  
ATOM 617  H H42    . C A 1 19 ? 4.169   1.893   -4.636  1.00 0.00 ? 19 C A H42    1  
ATOM 618  H H5     . C A 1 19 ? 4.252   0.237   -6.412  1.00 0.00 ? 19 C A H5     1  
ATOM 619  H H6     . C A 1 19 ? 3.157   -0.557  -8.440  1.00 0.00 ? 19 C A H6     1  
ATOM 620  P P      . U A 1 20 ? 3.336   2.619   -13.055 1.00 0.00 ? 20 U A P      1  
ATOM 621  O OP1    . U A 1 20 ? 3.620   2.626   -14.512 1.00 0.00 ? 20 U A OP1    1  
ATOM 622  O OP2    . U A 1 20 ? 4.453   2.785   -12.089 1.00 0.00 ? 20 U A OP2    1  
ATOM 623  O "O5'"  . U A 1 20 ? 2.250   3.746   -12.754 1.00 0.00 ? 20 U A "O5'"  1  
ATOM 624  C "C5'"  . U A 1 20 ? 0.930   3.646   -13.281 1.00 0.00 ? 20 U A "C5'"  1  
ATOM 625  C "C4'"  . U A 1 20 ? 0.093   4.819   -12.827 1.00 0.00 ? 20 U A "C4'"  1  
ATOM 626  O "O4'"  . U A 1 20 ? -0.263  4.655   -11.425 1.00 0.00 ? 20 U A "O4'"  1  
ATOM 627  C "C3'"  . U A 1 20 ? 0.777   6.176   -12.855 1.00 0.00 ? 20 U A "C3'"  1  
ATOM 628  O "O3'"  . U A 1 20 ? 0.814   6.744   -14.159 1.00 0.00 ? 20 U A "O3'"  1  
ATOM 629  C "C2'"  . U A 1 20 ? -0.090  6.972   -11.892 1.00 0.00 ? 20 U A "C2'"  1  
ATOM 630  O "O2'"  . U A 1 20 ? -1.337  7.302   -12.474 1.00 0.00 ? 20 U A "O2'"  1  
ATOM 631  C "C1'"  . U A 1 20 ? -0.316  5.930   -10.798 1.00 0.00 ? 20 U A "C1'"  1  
ATOM 632  N N1     . U A 1 20 ? 0.701   5.981   -9.738  1.00 0.00 ? 20 U A N1     1  
ATOM 633  C C2     . U A 1 20 ? 0.615   7.007   -8.813  1.00 0.00 ? 20 U A C2     1  
ATOM 634  O O2     . U A 1 20 ? -0.264  7.851   -8.839  1.00 0.00 ? 20 U A O2     1  
ATOM 635  N N3     . U A 1 20 ? 1.596   7.008   -7.856  1.00 0.00 ? 20 U A N3     1  
ATOM 636  C C4     . U A 1 20 ? 2.627   6.106   -7.723  1.00 0.00 ? 20 U A C4     1  
ATOM 637  O O4     . U A 1 20 ? 3.431   6.236   -6.799  1.00 0.00 ? 20 U A O4     1  
ATOM 638  C C5     . U A 1 20 ? 2.646   5.076   -8.713  1.00 0.00 ? 20 U A C5     1  
ATOM 639  C C6     . U A 1 20 ? 1.711   5.047   -9.667  1.00 0.00 ? 20 U A C6     1  
ATOM 640  H "H5'"  . U A 1 20 ? 0.466   2.721   -12.938 1.00 0.00 ? 20 U A "H5'"  1  
ATOM 641  H "H5''" . U A 1 20 ? 0.967   3.640   -14.370 1.00 0.00 ? 20 U A "H5''" 1  
ATOM 642  H "H4'"  . U A 1 20 ? -0.771  4.886   -13.489 1.00 0.00 ? 20 U A "H4'"  1  
ATOM 643  H "H3'"  . U A 1 20 ? 1.814   6.108   -12.524 1.00 0.00 ? 20 U A "H3'"  1  
ATOM 644  H "H2'"  . U A 1 20 ? 0.447   7.842   -11.515 1.00 0.00 ? 20 U A "H2'"  1  
ATOM 645  H "HO2'" . U A 1 20 ? -1.274  7.083   -13.404 1.00 0.00 ? 20 U A "HO2'" 1  
ATOM 646  H "H1'"  . U A 1 20 ? -1.299  6.022   -10.335 1.00 0.00 ? 20 U A "H1'"  1  
ATOM 647  H H3     . U A 1 20 ? 1.562   7.763   -7.187  1.00 0.00 ? 20 U A H3     1  
ATOM 648  H H5     . U A 1 20 ? 3.424   4.313   -8.690  1.00 0.00 ? 20 U A H5     1  
ATOM 649  H H6     . U A 1 20 ? 1.755   4.264   -10.421 1.00 0.00 ? 20 U A H6     1  
ATOM 650  P P      . C A 1 21 ? 1.920   7.857   -14.510 1.00 0.00 ? 21 C A P      1  
ATOM 651  O OP1    . C A 1 21 ? 1.794   8.172   -15.955 1.00 0.00 ? 21 C A OP1    1  
ATOM 652  O OP2    . C A 1 21 ? 3.228   7.408   -13.967 1.00 0.00 ? 21 C A OP2    1  
ATOM 653  O "O5'"  . C A 1 21 ? 1.451   9.135   -13.683 1.00 0.00 ? 21 C A "O5'"  1  
ATOM 654  C "C5'"  . C A 1 21 ? 0.119   9.631   -13.794 1.00 0.00 ? 21 C A "C5'"  1  
ATOM 655  C "C4'"  . C A 1 21 ? -0.096  10.771  -12.828 1.00 0.00 ? 21 C A "C4'"  1  
ATOM 656  O "O4'"  . C A 1 21 ? -0.077  10.263  -11.467 1.00 0.00 ? 21 C A "O4'"  1  
ATOM 657  C "C3'"  . C A 1 21 ? 0.984   11.841  -12.827 1.00 0.00 ? 21 C A "C3'"  1  
ATOM 658  O "O3'"  . C A 1 21 ? 0.799   12.772  -13.887 1.00 0.00 ? 21 C A "O3'"  1  
ATOM 659  C "C2'"  . C A 1 21 ? 0.811   12.470  -11.450 1.00 0.00 ? 21 C A "C2'"  1  
ATOM 660  O "O2'"  . C A 1 21 ? -0.297  13.351  -11.417 1.00 0.00 ? 21 C A "O2'"  1  
ATOM 661  C "C1'"  . C A 1 21 ? 0.480   11.240  -10.603 1.00 0.00 ? 21 C A "C1'"  1  
ATOM 662  N N1     . C A 1 21 ? 1.651   10.659  -9.927  1.00 0.00 ? 21 C A N1     1  
ATOM 663  C C2     . C A 1 21 ? 2.176   11.315  -8.811  1.00 0.00 ? 21 C A C2     1  
ATOM 664  O O2     . C A 1 21 ? 1.651   12.374  -8.433  1.00 0.00 ? 21 C A O2     1  
ATOM 665  N N3     . C A 1 21 ? 3.242   10.784  -8.172  1.00 0.00 ? 21 C A N3     1  
ATOM 666  C C4     . C A 1 21 ? 3.780   9.645   -8.609  1.00 0.00 ? 21 C A C4     1  
ATOM 667  N N4     . C A 1 21 ? 4.826   9.155   -7.944  1.00 0.00 ? 21 C A N4     1  
ATOM 668  C C5     . C A 1 21 ? 3.270   8.956   -9.748  1.00 0.00 ? 21 C A C5     1  
ATOM 669  C C6     . C A 1 21 ? 2.218   9.498   -10.374 1.00 0.00 ? 21 C A C6     1  
ATOM 670  H "H5'"  . C A 1 21 ? -0.591  8.834   -13.570 1.00 0.00 ? 21 C A "H5'"  1  
ATOM 671  H "H5''" . C A 1 21 ? -0.058  9.989   -14.807 1.00 0.00 ? 21 C A "H5''" 1  
ATOM 672  H "H4'"  . C A 1 21 ? -1.031  11.263  -13.097 1.00 0.00 ? 21 C A "H4'"  1  
ATOM 673  H "H3'"  . C A 1 21 ? 1.975   11.411  -12.969 1.00 0.00 ? 21 C A "H3'"  1  
ATOM 674  H "H2'"  . C A 1 21 ? 1.738   12.945  -11.124 1.00 0.00 ? 21 C A "H2'"  1  
ATOM 675  H "HO2'" . C A 1 21 ? -1.087  12.812  -11.463 1.00 0.00 ? 21 C A "HO2'" 1  
ATOM 676  H "H1'"  . C A 1 21 ? -0.272  11.457  -9.844  1.00 0.00 ? 21 C A "H1'"  1  
ATOM 677  H H41    . C A 1 21 ? 5.179   9.650   -7.138  1.00 0.00 ? 21 C A H41    1  
ATOM 678  H H42    . C A 1 21 ? 5.262   8.295   -8.243  1.00 0.00 ? 21 C A H42    1  
ATOM 679  H H5     . C A 1 21 ? 3.718   8.024   -10.093 1.00 0.00 ? 21 C A H5     1  
ATOM 680  H H6     . C A 1 21 ? 1.816   9.009   -11.260 1.00 0.00 ? 21 C A H6     1  
ATOM 681  P P      . C A 1 22 ? 2.074   13.506  -14.535 1.00 0.00 ? 22 C A P      1  
ATOM 682  O OP1    . C A 1 22 ? 1.594   14.269  -15.715 1.00 0.00 ? 22 C A OP1    1  
ATOM 683  O OP2    . C A 1 22 ? 3.163   12.509  -14.699 1.00 0.00 ? 22 C A OP2    1  
ATOM 684  O "O5'"  . C A 1 22 ? 2.520   14.554  -13.420 1.00 0.00 ? 22 C A "O5'"  1  
ATOM 685  C "C5'"  . C A 1 22 ? 1.607   15.532  -12.928 1.00 0.00 ? 22 C A "C5'"  1  
ATOM 686  C "C4'"  . C A 1 22 ? 2.141   16.149  -11.658 1.00 0.00 ? 22 C A "C4'"  1  
ATOM 687  O "O4'"  . C A 1 22 ? 2.234   15.121  -10.635 1.00 0.00 ? 22 C A "O4'"  1  
ATOM 688  C "C3'"  . C A 1 22 ? 3.550   16.716  -11.750 1.00 0.00 ? 22 C A "C3'"  1  
ATOM 689  O "O3'"  . C A 1 22 ? 3.572   18.046  -12.281 1.00 0.00 ? 22 C A "O3'"  1  
ATOM 690  C "C2'"  . C A 1 22 ? 4.019   16.654  -10.302 1.00 0.00 ? 22 C A "C2'"  1  
ATOM 691  O "O2'"  . C A 1 22 ? 3.469   17.713  -9.540  1.00 0.00 ? 22 C A "O2'"  1  
ATOM 692  C "C1'"  . C A 1 22 ? 3.387   15.341  -9.843  1.00 0.00 ? 22 C A "C1'"  1  
ATOM 693  N N1     . C A 1 22 ? 4.278   14.176  -9.978  1.00 0.00 ? 22 C A N1     1  
ATOM 694  C C2     . C A 1 22 ? 5.201   13.916  -8.964  1.00 0.00 ? 22 C A C2     1  
ATOM 695  O O2     . C A 1 22 ? 5.239   14.669  -7.981  1.00 0.00 ? 22 C A O2     1  
ATOM 696  N N3     . C A 1 22 ? 6.027   12.853  -9.076  1.00 0.00 ? 22 C A N3     1  
ATOM 697  C C4     . C A 1 22 ? 5.951   12.060  -10.146 1.00 0.00 ? 22 C A C4     1  
ATOM 698  N N4     . C A 1 22 ? 6.784   11.021  -10.213 1.00 0.00 ? 22 C A N4     1  
ATOM 699  C C5     . C A 1 22 ? 5.016   12.298  -11.196 1.00 0.00 ? 22 C A C5     1  
ATOM 700  C C6     . C A 1 22 ? 4.209   13.359  -11.073 1.00 0.00 ? 22 C A C6     1  
ATOM 701  H "H5'"  . C A 1 22 ? 0.642   15.066  -12.722 1.00 0.00 ? 22 C A "H5'"  1  
ATOM 702  H "H5''" . C A 1 22 ? 1.470   16.317  -13.671 1.00 0.00 ? 22 C A "H5''" 1  
ATOM 703  H "H4'"  . C A 1 22 ? 1.483   16.975  -11.388 1.00 0.00 ? 22 C A "H4'"  1  
ATOM 704  H "H3'"  . C A 1 22 ? 4.176   16.119  -12.411 1.00 0.00 ? 22 C A "H3'"  1  
ATOM 705  H "HO3'" . C A 1 22 ? 3.500   17.971  -13.236 1.00 0.00 ? 22 C A "HO3'" 1  
ATOM 706  H "H2'"  . C A 1 22 ? 5.109   16.618  -10.251 1.00 0.00 ? 22 C A "H2'"  1  
ATOM 707  H "HO2'" . C A 1 22 ? 3.269   18.422  -10.152 1.00 0.00 ? 22 C A "HO2'" 1  
ATOM 708  H "H1'"  . C A 1 22 ? 3.054   15.390  -8.807  1.00 0.00 ? 22 C A "H1'"  1  
ATOM 709  H H41    . C A 1 22 ? 7.444   10.865  -9.464  1.00 0.00 ? 22 C A H41    1  
ATOM 710  H H42    . C A 1 22 ? 6.758   10.397  -11.007 1.00 0.00 ? 22 C A H42    1  
ATOM 711  H H5     . C A 1 22 ? 4.962   11.642  -12.065 1.00 0.00 ? 22 C A H5     1  
ATOM 712  H H6     . C A 1 22 ? 3.488   13.576  -11.861 1.00 0.00 ? 22 C A H6     1  
ATOM 713  O "O5'"  . G A 1 1  ? 11.189  8.053   -1.596  1.00 0.00 ? 1  G A "O5'"  2  
ATOM 714  C "C5'"  . G A 1 1  ? 11.324  9.006   -0.541  1.00 0.00 ? 1  G A "C5'"  2  
ATOM 715  C "C4'"  . G A 1 1  ? 11.056  10.405  -1.044  1.00 0.00 ? 1  G A "C4'"  2  
ATOM 716  O "O4'"  . G A 1 1  ? 11.541  10.525  -2.407  1.00 0.00 ? 1  G A "O4'"  2  
ATOM 717  C "C3'"  . G A 1 1  ? 9.590   10.795  -1.142  1.00 0.00 ? 1  G A "C3'"  2  
ATOM 718  O "O3'"  . G A 1 1  ? 9.079   11.235  0.112   1.00 0.00 ? 1  G A "O3'"  2  
ATOM 719  C "C2'"  . G A 1 1  ? 9.615   11.910  -2.182  1.00 0.00 ? 1  G A "C2'"  2  
ATOM 720  O "O2'"  . G A 1 1  ? 10.030  13.133  -1.606  1.00 0.00 ? 1  G A "O2'"  2  
ATOM 721  C "C1'"  . G A 1 1  ? 10.709  11.416  -3.130  1.00 0.00 ? 1  G A "C1'"  2  
ATOM 722  N N9     . G A 1 1  ? 10.190  10.718  -4.302  1.00 0.00 ? 1  G A N9     2  
ATOM 723  C C8     . G A 1 1  ? 10.477  9.436   -4.705  1.00 0.00 ? 1  G A C8     2  
ATOM 724  N N7     . G A 1 1  ? 9.858   9.089   -5.800  1.00 0.00 ? 1  G A N7     2  
ATOM 725  C C5     . G A 1 1  ? 9.115   10.211  -6.143  1.00 0.00 ? 1  G A C5     2  
ATOM 726  C C6     . G A 1 1  ? 8.241   10.437  -7.238  1.00 0.00 ? 1  G A C6     2  
ATOM 727  O O6     . G A 1 1  ? 7.936   9.665   -8.156  1.00 0.00 ? 1  G A O6     2  
ATOM 728  N N1     . G A 1 1  ? 7.697   11.717  -7.201  1.00 0.00 ? 1  G A N1     2  
ATOM 729  C C2     . G A 1 1  ? 7.957   12.657  -6.237  1.00 0.00 ? 1  G A C2     2  
ATOM 730  N N2     . G A 1 1  ? 7.334   13.832  -6.375  1.00 0.00 ? 1  G A N2     2  
ATOM 731  N N3     . G A 1 1  ? 8.767   12.460  -5.212  1.00 0.00 ? 1  G A N3     2  
ATOM 732  C C4     . G A 1 1  ? 9.309   11.224  -5.228  1.00 0.00 ? 1  G A C4     2  
ATOM 733  H "H5'"  . G A 1 1  ? 12.335  8.959   -0.134  1.00 0.00 ? 1  G A "H5'"  2  
ATOM 734  H "H5''" . G A 1 1  ? 10.614  8.776   0.253   1.00 0.00 ? 1  G A "H5''" 2  
ATOM 735  H "H4'"  . G A 1 1  ? 11.525  11.103  -0.350  1.00 0.00 ? 1  G A "H4'"  2  
ATOM 736  H "H3'"  . G A 1 1  ? 8.969   9.953   -1.445  1.00 0.00 ? 1  G A "H3'"  2  
ATOM 737  H "H2'"  . G A 1 1  ? 8.650   11.987  -2.687  1.00 0.00 ? 1  G A "H2'"  2  
ATOM 738  H "HO2'" . G A 1 1  ? 9.847   13.073  -0.668  1.00 0.00 ? 1  G A "HO2'" 2  
ATOM 739  H "H1'"  . G A 1 1  ? 11.345  12.231  -3.479  1.00 0.00 ? 1  G A "H1'"  2  
ATOM 740  H H8     . G A 1 1  ? 11.147  8.781   -4.168  1.00 0.00 ? 1  G A H8     2  
ATOM 741  H H1     . G A 1 1  ? 7.062   11.970  -7.942  1.00 0.00 ? 1  G A H1     2  
ATOM 742  H H21    . G A 1 1  ? 6.714   13.992  -7.157  1.00 0.00 ? 1  G A H21    2  
ATOM 743  H H22    . G A 1 1  ? 7.488   14.560  -5.693  1.00 0.00 ? 1  G A H22    2  
ATOM 744  H "HO5'" . G A 1 1  ? 11.480  8.490   -2.401  1.00 0.00 ? 1  G A "HO5'" 2  
ATOM 745  P P      . G A 1 2  ? 7.502   11.130  0.414   1.00 0.00 ? 2  G A P      2  
ATOM 746  O OP1    . G A 1 2  ? 7.317   11.375  1.867   1.00 0.00 ? 2  G A OP1    2  
ATOM 747  O OP2    . G A 1 2  ? 6.987   9.874   -0.189  1.00 0.00 ? 2  G A OP2    2  
ATOM 748  O "O5'"  . G A 1 2  ? 6.873   12.358  -0.383  1.00 0.00 ? 2  G A "O5'"  2  
ATOM 749  C "C5'"  . G A 1 2  ? 7.062   13.702  0.059   1.00 0.00 ? 2  G A "C5'"  2  
ATOM 750  C "C4'"  . G A 1 2  ? 5.874   14.549  -0.331  1.00 0.00 ? 2  G A "C4'"  2  
ATOM 751  O "O4'"  . G A 1 2  ? 6.052   15.000  -1.706  1.00 0.00 ? 2  G A "O4'"  2  
ATOM 752  C "C3'"  . G A 1 2  ? 4.532   13.822  -0.315  1.00 0.00 ? 2  G A "C3'"  2  
ATOM 753  O "O3'"  . G A 1 2  ? 3.880   13.958  0.944   1.00 0.00 ? 2  G A "O3'"  2  
ATOM 754  C "C2'"  . G A 1 2  ? 3.769   14.503  -1.444  1.00 0.00 ? 2  G A "C2'"  2  
ATOM 755  O "O2'"  . G A 1 2  ? 3.280   15.768  -1.040  1.00 0.00 ? 2  G A "O2'"  2  
ATOM 756  C "C1'"  . G A 1 2  ? 4.891   14.706  -2.458  1.00 0.00 ? 2  G A "C1'"  2  
ATOM 757  N N9     . G A 1 2  ? 5.165   13.535  -3.285  1.00 0.00 ? 2  G A N9     2  
ATOM 758  C C8     . G A 1 2  ? 6.140   12.591  -3.076  1.00 0.00 ? 2  G A C8     2  
ATOM 759  N N7     . G A 1 2  ? 6.152   11.652  -3.981  1.00 0.00 ? 2  G A N7     2  
ATOM 760  C C5     . G A 1 2  ? 5.120   11.996  -4.844  1.00 0.00 ? 2  G A C5     2  
ATOM 761  C C6     . G A 1 2  ? 4.653   11.353  -6.016  1.00 0.00 ? 2  G A C6     2  
ATOM 762  O O6     . G A 1 2  ? 5.073   10.318  -6.548  1.00 0.00 ? 2  G A O6     2  
ATOM 763  N N1     . G A 1 2  ? 3.584   12.037  -6.583  1.00 0.00 ? 2  G A N1     2  
ATOM 764  C C2     . G A 1 2  ? 3.036   13.192  -6.088  1.00 0.00 ? 2  G A C2     2  
ATOM 765  N N2     . G A 1 2  ? 2.009   13.697  -6.782  1.00 0.00 ? 2  G A N2     2  
ATOM 766  N N3     . G A 1 2  ? 3.461   13.805  -4.997  1.00 0.00 ? 2  G A N3     2  
ATOM 767  C C4     . G A 1 2  ? 4.500   13.156  -4.428  1.00 0.00 ? 2  G A C4     2  
ATOM 768  H "H5'"  . G A 1 2  ? 7.963   14.116  -0.396  1.00 0.00 ? 2  G A "H5'"  2  
ATOM 769  H "H5''" . G A 1 2  ? 7.171   13.723  1.143   1.00 0.00 ? 2  G A "H5''" 2  
ATOM 770  H "H4'"  . G A 1 2  ? 5.799   15.364  0.390   1.00 0.00 ? 2  G A "H4'"  2  
ATOM 771  H "H3'"  . G A 1 2  ? 4.654   12.752  -0.480  1.00 0.00 ? 2  G A "H3'"  2  
ATOM 772  H "H2'"  . G A 1 2  ? 2.986   13.849  -1.833  1.00 0.00 ? 2  G A "H2'"  2  
ATOM 773  H "HO2'" . G A 1 2  ? 3.237   15.751  -0.084  1.00 0.00 ? 2  G A "HO2'" 2  
ATOM 774  H "H1'"  . G A 1 2  ? 4.707   15.557  -3.116  1.00 0.00 ? 2  G A "H1'"  2  
ATOM 775  H H8     . G A 1 2  ? 6.829   12.623  -2.246  1.00 0.00 ? 2  G A H8     2  
ATOM 776  H H1     . G A 1 2  ? 3.177   11.657  -7.422  1.00 0.00 ? 2  G A H1     2  
ATOM 777  H H21    . G A 1 2  ? 1.680   13.228  -7.615  1.00 0.00 ? 2  G A H21    2  
ATOM 778  H H22    . G A 1 2  ? 1.563   14.546  -6.468  1.00 0.00 ? 2  G A H22    2  
ATOM 779  P P      . A A 1 3  ? 3.083   12.708  1.568   1.00 0.00 ? 3  A A P      2  
ATOM 780  O OP1    . A A 1 3  ? 2.656   13.099  2.937   1.00 0.00 ? 3  A A OP1    2  
ATOM 781  O OP2    . A A 1 3  ? 3.902   11.484  1.378   1.00 0.00 ? 3  A A OP2    2  
ATOM 782  O "O5'"  . A A 1 3  ? 1.783   12.589  0.654   1.00 0.00 ? 3  A A "O5'"  2  
ATOM 783  C "C5'"  . A A 1 3  ? 0.886   13.688  0.510   1.00 0.00 ? 3  A A "C5'"  2  
ATOM 784  C "C4'"  . A A 1 3  ? 0.160   13.605  -0.813  1.00 0.00 ? 3  A A "C4'"  2  
ATOM 785  O "O4'"  . A A 1 3  ? 1.125   13.560  -1.899  1.00 0.00 ? 3  A A "O4'"  2  
ATOM 786  C "C3'"  . A A 1 3  ? -0.677  12.355  -1.034  1.00 0.00 ? 3  A A "C3'"  2  
ATOM 787  O "O3'"  . A A 1 3  ? -1.944  12.444  -0.391  1.00 0.00 ? 3  A A "O3'"  2  
ATOM 788  C "C2'"  . A A 1 3  ? -0.796  12.318  -2.552  1.00 0.00 ? 3  A A "C2'"  2  
ATOM 789  O "O2'"  . A A 1 3  ? -1.755  13.251  -3.012  1.00 0.00 ? 3  A A "O2'"  2  
ATOM 790  C "C1'"  . A A 1 3  ? 0.593   12.800  -2.972  1.00 0.00 ? 3  A A "C1'"  2  
ATOM 791  N N9     . A A 1 3  ? 1.516   11.707  -3.272  1.00 0.00 ? 3  A A N9     2  
ATOM 792  C C8     . A A 1 3  ? 2.632   11.321  -2.570  1.00 0.00 ? 3  A A C8     2  
ATOM 793  N N7     . A A 1 3  ? 3.253   10.292  -3.091  1.00 0.00 ? 3  A A N7     2  
ATOM 794  C C5     . A A 1 3  ? 2.498   9.979   -4.212  1.00 0.00 ? 3  A A C5     2  
ATOM 795  C C6     . A A 1 3  ? 2.631   8.984   -5.194  1.00 0.00 ? 3  A A C6     2  
ATOM 796  N N6     . A A 1 3  ? 3.617   8.087   -5.209  1.00 0.00 ? 3  A A N6     2  
ATOM 797  N N1     . A A 1 3  ? 1.706   8.944   -6.177  1.00 0.00 ? 3  A A N1     2  
ATOM 798  C C2     . A A 1 3  ? 0.722   9.852   -6.169  1.00 0.00 ? 3  A A C2     2  
ATOM 799  N N3     . A A 1 3  ? 0.491   10.834  -5.302  1.00 0.00 ? 3  A A N3     2  
ATOM 800  C C4     . A A 1 3  ? 1.426   10.843  -4.336  1.00 0.00 ? 3  A A C4     2  
ATOM 801  H "H5'"  . A A 1 3  ? 1.443   14.625  0.555   1.00 0.00 ? 3  A A "H5'"  2  
ATOM 802  H "H5''" . A A 1 3  ? 0.154   13.673  1.316   1.00 0.00 ? 3  A A "H5''" 2  
ATOM 803  H "H4'"  . A A 1 3  ? -0.519  14.455  -0.871  1.00 0.00 ? 3  A A "H4'"  2  
ATOM 804  H "H3'"  . A A 1 3  ? -0.191  11.468  -0.629  1.00 0.00 ? 3  A A "H3'"  2  
ATOM 805  H "H2'"  . A A 1 3  ? -0.994  11.302  -2.900  1.00 0.00 ? 3  A A "H2'"  2  
ATOM 806  H "HO2'" . A A 1 3  ? -2.288  13.492  -2.254  1.00 0.00 ? 3  A A "HO2'" 2  
ATOM 807  H "H1'"  . A A 1 3  ? 0.553   13.457  -3.841  1.00 0.00 ? 3  A A "H1'"  2  
ATOM 808  H H8     . A A 1 3  ? 2.969   11.823  -1.676  1.00 0.00 ? 3  A A H8     2  
ATOM 809  H H61    . A A 1 3  ? 3.656   7.395   -5.943  1.00 0.00 ? 3  A A H61    2  
ATOM 810  H H62    . A A 1 3  ? 4.321   8.101   -4.485  1.00 0.00 ? 3  A A H62    2  
ATOM 811  H H2     . A A 1 3  ? 0.015   9.780   -6.996  1.00 0.00 ? 3  A A H2     2  
ATOM 812  P P      . G A 1 4  ? -2.763  11.101  -0.051  1.00 0.00 ? 4  G A P      2  
ATOM 813  O OP1    . G A 1 4  ? -4.050  11.516  0.562   1.00 0.00 ? 4  G A OP1    2  
ATOM 814  O OP2    . G A 1 4  ? -1.866  10.176  0.686   1.00 0.00 ? 4  G A OP2    2  
ATOM 815  O "O5'"  . G A 1 4  ? -3.077  10.467  -1.479  1.00 0.00 ? 4  G A "O5'"  2  
ATOM 816  C "C5'"  . G A 1 4  ? -3.927  11.137  -2.407  1.00 0.00 ? 4  G A "C5'"  2  
ATOM 817  C "C4'"  . G A 1 4  ? -4.147  10.274  -3.628  1.00 0.00 ? 4  G A "C4'"  2  
ATOM 818  O "O4'"  . G A 1 4  ? -2.878  10.039  -4.284  1.00 0.00 ? 4  G A "O4'"  2  
ATOM 819  C "C3'"  . G A 1 4  ? -4.672  8.874   -3.357  1.00 0.00 ? 4  G A "C3'"  2  
ATOM 820  O "O3'"  . G A 1 4  ? -6.085  8.873   -3.173  1.00 0.00 ? 4  G A "O3'"  2  
ATOM 821  C "C2'"  . G A 1 4  ? -4.247  8.111   -4.609  1.00 0.00 ? 4  G A "C2'"  2  
ATOM 822  O "O2'"  . G A 1 4  ? -5.155  8.329   -5.672  1.00 0.00 ? 4  G A "O2'"  2  
ATOM 823  C "C1'"  . G A 1 4  ? -2.920  8.793   -4.956  1.00 0.00 ? 4  G A "C1'"  2  
ATOM 824  N N9     . G A 1 4  ? -1.745  8.020   -4.566  1.00 0.00 ? 4  G A N9     2  
ATOM 825  C C8     . G A 1 4  ? -0.961  8.202   -3.453  1.00 0.00 ? 4  G A C8     2  
ATOM 826  N N7     . G A 1 4  ? 0.030   7.356   -3.377  1.00 0.00 ? 4  G A N7     2  
ATOM 827  C C5     . G A 1 4  ? -0.110  6.563   -4.508  1.00 0.00 ? 4  G A C5     2  
ATOM 828  C C6     . G A 1 4  ? 0.670   5.470   -4.969  1.00 0.00 ? 4  G A C6     2  
ATOM 829  O O6     . G A 1 4  ? 1.678   4.970   -4.454  1.00 0.00 ? 4  G A O6     2  
ATOM 830  N N1     . G A 1 4  ? 0.173   4.952   -6.159  1.00 0.00 ? 4  G A N1     2  
ATOM 831  C C2     . G A 1 4  ? -0.932  5.428   -6.824  1.00 0.00 ? 4  G A C2     2  
ATOM 832  N N2     . G A 1 4  ? -1.255  4.805   -7.962  1.00 0.00 ? 4  G A N2     2  
ATOM 833  N N3     . G A 1 4  ? -1.667  6.443   -6.406  1.00 0.00 ? 4  G A N3     2  
ATOM 834  C C4     . G A 1 4  ? -1.202  6.959   -5.251  1.00 0.00 ? 4  G A C4     2  
ATOM 835  H "H5'"  . G A 1 4  ? -3.470  12.079  -2.712  1.00 0.00 ? 4  G A "H5'"  2  
ATOM 836  H "H5''" . G A 1 4  ? -4.890  11.344  -1.943  1.00 0.00 ? 4  G A "H5''" 2  
ATOM 837  H "H4'"  . G A 1 4  ? -4.881  10.773  -4.261  1.00 0.00 ? 4  G A "H4'"  2  
ATOM 838  H "H3'"  . G A 1 4  ? -4.246  8.454   -2.447  1.00 0.00 ? 4  G A "H3'"  2  
ATOM 839  H "H2'"  . G A 1 4  ? -4.107  7.052   -4.385  1.00 0.00 ? 4  G A "H2'"  2  
ATOM 840  H "HO2'" . G A 1 4  ? -6.002  8.526   -5.269  1.00 0.00 ? 4  G A "HO2'" 2  
ATOM 841  H "H1'"  . G A 1 4  ? -2.837  9.011   -6.021  1.00 0.00 ? 4  G A "H1'"  2  
ATOM 842  H H8     . G A 1 4  ? -1.148  8.965   -2.712  1.00 0.00 ? 4  G A H8     2  
ATOM 843  H H1     . G A 1 4  ? 0.670   4.165   -6.554  1.00 0.00 ? 4  G A H1     2  
ATOM 844  H H21    . G A 1 4  ? -0.705  4.031   -8.299  1.00 0.00 ? 4  G A H21    2  
ATOM 845  H H22    . G A 1 4  ? -2.058  5.120   -8.488  1.00 0.00 ? 4  G A H22    2  
ATOM 846  P P      . U A 1 5  ? -6.701  8.669   -1.701  1.00 0.00 ? 5  U A P      2  
ATOM 847  O OP1    . U A 1 5  ? -7.991  9.403   -1.659  1.00 0.00 ? 5  U A OP1    2  
ATOM 848  O OP2    . U A 1 5  ? -5.652  8.972   -0.694  1.00 0.00 ? 5  U A OP2    2  
ATOM 849  O "O5'"  . U A 1 5  ? -7.019  7.109   -1.631  1.00 0.00 ? 5  U A "O5'"  2  
ATOM 850  C "C5'"  . U A 1 5  ? -7.977  6.515   -2.506  1.00 0.00 ? 5  U A "C5'"  2  
ATOM 851  C "C4'"  . U A 1 5  ? -7.368  5.330   -3.219  1.00 0.00 ? 5  U A "C4'"  2  
ATOM 852  O "O4'"  . U A 1 5  ? -6.093  5.722   -3.794  1.00 0.00 ? 5  U A "O4'"  2  
ATOM 853  C "C3'"  . U A 1 5  ? -7.031  4.138   -2.335  1.00 0.00 ? 5  U A "C3'"  2  
ATOM 854  O "O3'"  . U A 1 5  ? -8.163  3.295   -2.138  1.00 0.00 ? 5  U A "O3'"  2  
ATOM 855  C "C2'"  . U A 1 5  ? -5.927  3.445   -3.125  1.00 0.00 ? 5  U A "C2'"  2  
ATOM 856  O "O2'"  . U A 1 5  ? -6.464  2.686   -4.190  1.00 0.00 ? 5  U A "O2'"  2  
ATOM 857  C "C1'"  . U A 1 5  ? -5.178  4.642   -3.712  1.00 0.00 ? 5  U A "C1'"  2  
ATOM 858  N N1     . U A 1 5  ? -4.024  5.069   -2.908  1.00 0.00 ? 5  U A N1     2  
ATOM 859  C C2     . U A 1 5  ? -2.787  4.529   -3.216  1.00 0.00 ? 5  U A C2     2  
ATOM 860  O O2     . U A 1 5  ? -2.619  3.730   -4.120  1.00 0.00 ? 5  U A O2     2  
ATOM 861  N N3     . U A 1 5  ? -1.753  4.960   -2.425  1.00 0.00 ? 5  U A N3     2  
ATOM 862  C C4     . U A 1 5  ? -1.824  5.860   -1.384  1.00 0.00 ? 5  U A C4     2  
ATOM 863  O O4     . U A 1 5  ? -0.802  6.145   -0.760  1.00 0.00 ? 5  U A O4     2  
ATOM 864  C C5     . U A 1 5  ? -3.133  6.377   -1.135  1.00 0.00 ? 5  U A C5     2  
ATOM 865  C C6     . U A 1 5  ? -4.165  5.975   -1.883  1.00 0.00 ? 5  U A C6     2  
ATOM 866  H "H5'"  . U A 1 5  ? -8.306  7.247   -3.245  1.00 0.00 ? 5  U A "H5'"  2  
ATOM 867  H "H5''" . U A 1 5  ? -8.840  6.178   -1.934  1.00 0.00 ? 5  U A "H5''" 2  
ATOM 868  H "H4'"  . U A 1 5  ? -8.090  4.981   -3.958  1.00 0.00 ? 5  U A "H4'"  2  
ATOM 869  H "H3'"  . U A 1 5  ? -6.706  4.449   -1.344  1.00 0.00 ? 5  U A "H3'"  2  
ATOM 870  H "H2'"  . U A 1 5  ? -5.290  2.854   -2.463  1.00 0.00 ? 5  U A "H2'"  2  
ATOM 871  H "HO2'" . U A 1 5  ? -7.227  2.222   -3.840  1.00 0.00 ? 5  U A "HO2'" 2  
ATOM 872  H "H1'"  . U A 1 5  ? -4.828  4.445   -4.727  1.00 0.00 ? 5  U A "H1'"  2  
ATOM 873  H H3     . U A 1 5  ? -0.843  4.573   -2.627  1.00 0.00 ? 5  U A H3     2  
ATOM 874  H H5     . U A 1 5  ? -3.289  7.104   -0.339  1.00 0.00 ? 5  U A H5     2  
ATOM 875  H H6     . U A 1 5  ? -5.154  6.385   -1.676  1.00 0.00 ? 5  U A H6     2  
ATOM 876  P P      . G A 1 6  ? -8.686  2.994   -0.647  1.00 0.00 ? 6  G A P      2  
ATOM 877  O OP1    . G A 1 6  ? -9.574  4.119   -0.259  1.00 0.00 ? 6  G A OP1    2  
ATOM 878  O OP2    . G A 1 6  ? -7.516  2.657   0.204   1.00 0.00 ? 6  G A OP2    2  
ATOM 879  O "O5'"  . G A 1 6  ? -9.590  1.690   -0.806  1.00 0.00 ? 6  G A "O5'"  2  
ATOM 880  C "C5'"  . G A 1 6  ? -9.005  0.392   -0.898  1.00 0.00 ? 6  G A "C5'"  2  
ATOM 881  C "C4'"  . G A 1 6  ? -9.075  -0.108  -2.322  1.00 0.00 ? 6  G A "C4'"  2  
ATOM 882  O "O4'"  . G A 1 6  ? -8.199  0.705   -3.146  1.00 0.00 ? 6  G A "O4'"  2  
ATOM 883  C "C3'"  . G A 1 6  ? -8.589  -1.536  -2.531  1.00 0.00 ? 6  G A "C3'"  2  
ATOM 884  O "O3'"  . G A 1 6  ? -9.635  -2.478  -2.311  1.00 0.00 ? 6  G A "O3'"  2  
ATOM 885  C "C2'"  . G A 1 6  ? -8.118  -1.523  -3.980  1.00 0.00 ? 6  G A "C2'"  2  
ATOM 886  O "O2'"  . G A 1 6  ? -9.211  -1.650  -4.870  1.00 0.00 ? 6  G A "O2'"  2  
ATOM 887  C "C1'"  . G A 1 6  ? -7.548  -0.111  -4.102  1.00 0.00 ? 6  G A "C1'"  2  
ATOM 888  N N9     . G A 1 6  ? -6.108  -0.033  -3.872  1.00 0.00 ? 6  G A N9     2  
ATOM 889  C C8     . G A 1 6  ? -5.116  -0.161  -4.813  1.00 0.00 ? 6  G A C8     2  
ATOM 890  N N7     . G A 1 6  ? -3.915  -0.045  -4.318  1.00 0.00 ? 6  G A N7     2  
ATOM 891  C C5     . G A 1 6  ? -4.124  0.177   -2.963  1.00 0.00 ? 6  G A C5     2  
ATOM 892  C C6     . G A 1 6  ? -3.194  0.381   -1.910  1.00 0.00 ? 6  G A C6     2  
ATOM 893  O O6     . G A 1 6  ? -1.958  0.409   -1.966  1.00 0.00 ? 6  G A O6     2  
ATOM 894  N N1     . G A 1 6  ? -3.835  0.568   -0.690  1.00 0.00 ? 6  G A N1     2  
ATOM 895  C C2     . G A 1 6  ? -5.194  0.559   -0.505  1.00 0.00 ? 6  G A C2     2  
ATOM 896  N N2     . G A 1 6  ? -5.621  0.759   0.747   1.00 0.00 ? 6  G A N2     2  
ATOM 897  N N3     . G A 1 6  ? -6.072  0.369   -1.475  1.00 0.00 ? 6  G A N3     2  
ATOM 898  C C4     . G A 1 6  ? -5.472  0.186   -2.670  1.00 0.00 ? 6  G A C4     2  
ATOM 899  H "H5'"  . G A 1 6  ? -9.541  -0.300  -0.248  1.00 0.00 ? 6  G A "H5'"  2  
ATOM 900  H "H5''" . G A 1 6  ? -7.962  0.433   -0.589  1.00 0.00 ? 6  G A "H5''" 2  
ATOM 901  H "H4'"  . G A 1 6  ? -10.119 -0.080  -2.632  1.00 0.00 ? 6  G A "H4'"  2  
ATOM 902  H "H3'"  . G A 1 6  ? -7.793  -1.796  -1.836  1.00 0.00 ? 6  G A "H3'"  2  
ATOM 903  H "H2'"  . G A 1 6  ? -7.351  -2.283  -4.143  1.00 0.00 ? 6  G A "H2'"  2  
ATOM 904  H "HO2'" . G A 1 6  ? -9.954  -1.960  -4.350  1.00 0.00 ? 6  G A "HO2'" 2  
ATOM 905  H "H1'"  . G A 1 6  ? -7.753  0.326   -5.079  1.00 0.00 ? 6  G A "H1'"  2  
ATOM 906  H H8     . G A 1 6  ? -5.312  -0.337  -5.861  1.00 0.00 ? 6  G A H8     2  
ATOM 907  H H1     . G A 1 6  ? -3.252  0.722   0.118   1.00 0.00 ? 6  G A H1     2  
ATOM 908  H H21    . G A 1 6  ? -4.962  0.914   1.496   1.00 0.00 ? 6  G A H21    2  
ATOM 909  H H22    . G A 1 6  ? -6.613  0.762   0.934   1.00 0.00 ? 6  G A H22    2  
ATOM 910  P P      . G A 1 7  ? -9.307  -3.894  -1.623  1.00 0.00 ? 7  G A P      2  
ATOM 911  O OP1    . G A 1 7  ? -10.522 -4.740  -1.748  1.00 0.00 ? 7  G A OP1    2  
ATOM 912  O OP2    . G A 1 7  ? -8.726  -3.639  -0.280  1.00 0.00 ? 7  G A OP2    2  
ATOM 913  O "O5'"  . G A 1 7  ? -8.169  -4.519  -2.547  1.00 0.00 ? 7  G A "O5'"  2  
ATOM 914  C "C5'"  . G A 1 7  ? -8.449  -4.925  -3.886  1.00 0.00 ? 7  G A "C5'"  2  
ATOM 915  C "C4'"  . G A 1 7  ? -7.473  -5.992  -4.324  1.00 0.00 ? 7  G A "C4'"  2  
ATOM 916  O "O4'"  . G A 1 7  ? -6.283  -5.356  -4.868  1.00 0.00 ? 7  G A "O4'"  2  
ATOM 917  C "C3'"  . G A 1 7  ? -6.943  -6.893  -3.217  1.00 0.00 ? 7  G A "C3'"  2  
ATOM 918  O "O3'"  . G A 1 7  ? -7.835  -7.969  -2.940  1.00 0.00 ? 7  G A "O3'"  2  
ATOM 919  C "C2'"  . G A 1 7  ? -5.616  -7.364  -3.795  1.00 0.00 ? 7  G A "C2'"  2  
ATOM 920  O "O2'"  . G A 1 7  ? -5.810  -8.362  -4.780  1.00 0.00 ? 7  G A "O2'"  2  
ATOM 921  C "C1'"  . G A 1 7  ? -5.131  -6.086  -4.480  1.00 0.00 ? 7  G A "C1'"  2  
ATOM 922  N N9     . G A 1 7  ? -4.316  -5.238  -3.615  1.00 0.00 ? 7  G A N9     2  
ATOM 923  C C8     . G A 1 7  ? -4.550  -3.928  -3.276  1.00 0.00 ? 7  G A C8     2  
ATOM 924  N N7     . G A 1 7  ? -3.655  -3.438  -2.463  1.00 0.00 ? 7  G A N7     2  
ATOM 925  C C5     . G A 1 7  ? -2.768  -4.487  -2.259  1.00 0.00 ? 7  G A C5     2  
ATOM 926  C C6     . G A 1 7  ? -1.590  -4.555  -1.471  1.00 0.00 ? 7  G A C6     2  
ATOM 927  O O6     . G A 1 7  ? -1.080  -3.675  -0.767  1.00 0.00 ? 7  G A O6     2  
ATOM 928  N N1     . G A 1 7  ? -0.991  -5.808  -1.554  1.00 0.00 ? 7  G A N1     2  
ATOM 929  C C2     . G A 1 7  ? -1.464  -6.860  -2.298  1.00 0.00 ? 7  G A C2     2  
ATOM 930  N N2     . G A 1 7  ? -0.744  -7.987  -2.254  1.00 0.00 ? 7  G A N2     2  
ATOM 931  N N3     . G A 1 7  ? -2.561  -6.812  -3.033  1.00 0.00 ? 7  G A N3     2  
ATOM 932  C C4     . G A 1 7  ? -3.159  -5.603  -2.968  1.00 0.00 ? 7  G A C4     2  
ATOM 933  H "H5'"  . G A 1 7  ? -8.366  -4.068  -4.555  1.00 0.00 ? 7  G A "H5'"  2  
ATOM 934  H "H5''" . G A 1 7  ? -9.460  -5.325  -3.947  1.00 0.00 ? 7  G A "H5''" 2  
ATOM 935  H "H4'"  . G A 1 7  ? -7.987  -6.637  -5.037  1.00 0.00 ? 7  G A "H4'"  2  
ATOM 936  H "H3'"  . G A 1 7  ? -6.820  -6.349  -2.281  1.00 0.00 ? 7  G A "H3'"  2  
ATOM 937  H "H2'"  . G A 1 7  ? -4.937  -7.679  -3.000  1.00 0.00 ? 7  G A "H2'"  2  
ATOM 938  H "HO2'" . G A 1 7  ? -6.694  -8.709  -4.651  1.00 0.00 ? 7  G A "HO2'" 2  
ATOM 939  H "H1'"  . G A 1 7  ? -4.562  -6.294  -5.387  1.00 0.00 ? 7  G A "H1'"  2  
ATOM 940  H H8     . G A 1 7  ? -5.384  -3.358  -3.656  1.00 0.00 ? 7  G A H8     2  
ATOM 941  H H1     . G A 1 7  ? -0.143  -5.951  -1.025  1.00 0.00 ? 7  G A H1     2  
ATOM 942  H H21    . G A 1 7  ? 0.097   -8.036  -1.696  1.00 0.00 ? 7  G A H21    2  
ATOM 943  H H22    . G A 1 7  ? -1.045  -8.792  -2.784  1.00 0.00 ? 7  G A H22    2  
ATOM 944  P P      . C A 1 8  ? -8.374  -8.196  -1.441  1.00 0.00 ? 8  C A P      2  
ATOM 945  O OP1    . C A 1 8  ? -9.594  -9.038  -1.538  1.00 0.00 ? 8  C A OP1    2  
ATOM 946  O OP2    . C A 1 8  ? -8.445  -6.881  -0.752  1.00 0.00 ? 8  C A OP2    2  
ATOM 947  O "O5'"  . C A 1 8  ? -7.232  -9.063  -0.747  1.00 0.00 ? 8  C A "O5'"  2  
ATOM 948  C "C5'"  . C A 1 8  ? -7.053  -10.439 -1.076  1.00 0.00 ? 8  C A "C5'"  2  
ATOM 949  C "C4'"  . C A 1 8  ? -5.674  -10.900 -0.665  1.00 0.00 ? 8  C A "C4'"  2  
ATOM 950  O "O4'"  . C A 1 8  ? -4.696  -9.913  -1.092  1.00 0.00 ? 8  C A "O4'"  2  
ATOM 951  C "C3'"  . C A 1 8  ? -5.449  -11.030 0.835   1.00 0.00 ? 8  C A "C3'"  2  
ATOM 952  O "O3'"  . C A 1 8  ? -5.890  -12.292 1.329   1.00 0.00 ? 8  C A "O3'"  2  
ATOM 953  C "C2'"  . C A 1 8  ? -3.941  -10.855 0.955   1.00 0.00 ? 8  C A "C2'"  2  
ATOM 954  O "O2'"  . C A 1 8  ? -3.258  -12.039 0.591   1.00 0.00 ? 8  C A "O2'"  2  
ATOM 955  C "C1'"  . C A 1 8  ? -3.682  -9.789  -0.109  1.00 0.00 ? 8  C A "C1'"  2  
ATOM 956  N N1     . C A 1 8  ? -3.703  -8.414  0.420   1.00 0.00 ? 8  C A N1     2  
ATOM 957  C C2     . C A 1 8  ? -2.658  -7.997  1.250   1.00 0.00 ? 8  C A C2     2  
ATOM 958  O O2     . C A 1 8  ? -1.739  -8.790  1.502   1.00 0.00 ? 8  C A O2     2  
ATOM 959  N N3     . C A 1 8  ? -2.673  -6.744  1.755   1.00 0.00 ? 8  C A N3     2  
ATOM 960  C C4     . C A 1 8  ? -3.676  -5.917  1.455   1.00 0.00 ? 8  C A C4     2  
ATOM 961  N N4     . C A 1 8  ? -3.648  -4.690  1.977   1.00 0.00 ? 8  C A N4     2  
ATOM 962  C C5     . C A 1 8  ? -4.752  -6.311  0.606   1.00 0.00 ? 8  C A C5     2  
ATOM 963  C C6     . C A 1 8  ? -4.725  -7.558  0.115   1.00 0.00 ? 8  C A C6     2  
ATOM 964  H "H5'"  . C A 1 8  ? -7.171  -10.578 -2.152  1.00 0.00 ? 8  C A "H5'"  2  
ATOM 965  H "H5''" . C A 1 8  ? -7.797  -11.042 -0.557  1.00 0.00 ? 8  C A "H5''" 2  
ATOM 966  H "H4'"  . C A 1 8  ? -5.514  -11.889 -1.096  1.00 0.00 ? 8  C A "H4'"  2  
ATOM 967  H "H3'"  . C A 1 8  ? -6.002  -10.275 1.391   1.00 0.00 ? 8  C A "H3'"  2  
ATOM 968  H "H2'"  . C A 1 8  ? -3.673  -10.500 1.950   1.00 0.00 ? 8  C A "H2'"  2  
ATOM 969  H "HO2'" . C A 1 8  ? -3.918  -12.731 0.539   1.00 0.00 ? 8  C A "HO2'" 2  
ATOM 970  H "H1'"  . C A 1 8  ? -2.729  -9.941  -0.614  1.00 0.00 ? 8  C A "H1'"  2  
ATOM 971  H H41    . C A 1 8  ? -2.878  -4.425  2.576   1.00 0.00 ? 8  C A H41    2  
ATOM 972  H H42    . C A 1 8  ? -4.389  -4.034  1.775   1.00 0.00 ? 8  C A H42    2  
ATOM 973  H H5     . C A 1 8  ? -5.565  -5.626  0.366   1.00 0.00 ? 8  C A H5     2  
ATOM 974  H H6     . C A 1 8  ? -5.531  -7.892  -0.537  1.00 0.00 ? 8  C A H6     2  
ATOM 975  P P      . C A 1 9  ? -6.178  -12.480 2.901   1.00 0.00 ? 9  C A P      2  
ATOM 976  O OP1    . C A 1 9  ? -6.812  -13.811 3.083   1.00 0.00 ? 9  C A OP1    2  
ATOM 977  O OP2    . C A 1 9  ? -6.869  -11.265 3.402   1.00 0.00 ? 9  C A OP2    2  
ATOM 978  O "O5'"  . C A 1 9  ? -4.727  -12.528 3.558   1.00 0.00 ? 9  C A "O5'"  2  
ATOM 979  C "C5'"  . C A 1 9  ? -3.887  -13.670 3.398   1.00 0.00 ? 9  C A "C5'"  2  
ATOM 980  C "C4'"  . C A 1 9  ? -2.716  -13.598 4.352   1.00 0.00 ? 9  C A "C4'"  2  
ATOM 981  O "O4'"  . C A 1 9  ? -1.787  -12.574 3.893   1.00 0.00 ? 9  C A "O4'"  2  
ATOM 982  C "C3'"  . C A 1 9  ? -3.046  -13.181 5.779   1.00 0.00 ? 9  C A "C3'"  2  
ATOM 983  O "O3'"  . C A 1 9  ? -3.496  -14.273 6.574   1.00 0.00 ? 9  C A "O3'"  2  
ATOM 984  C "C2'"  . C A 1 9  ? -1.713  -12.623 6.254   1.00 0.00 ? 9  C A "C2'"  2  
ATOM 985  O "O2'"  . C A 1 9  ? -0.777  -13.656 6.498   1.00 0.00 ? 9  C A "O2'"  2  
ATOM 986  C "C1'"  . C A 1 9  ? -1.290  -11.851 5.009   1.00 0.00 ? 9  C A "C1'"  2  
ATOM 987  N N1     . C A 1 9  ? -1.846  -10.490 4.978   1.00 0.00 ? 9  C A N1     2  
ATOM 988  C C2     . C A 1 9  ? -1.195  -9.485  5.691   1.00 0.00 ? 9  C A C2     2  
ATOM 989  O O2     . C A 1 9  ? -0.157  -9.768  6.306   1.00 0.00 ? 9  C A O2     2  
ATOM 990  N N3     . C A 1 9  ? -1.709  -8.235  5.693   1.00 0.00 ? 9  C A N3     2  
ATOM 991  C C4     . C A 1 9  ? -2.823  -7.974  5.007   1.00 0.00 ? 9  C A C4     2  
ATOM 992  N N4     . C A 1 9  ? -3.292  -6.727  5.030   1.00 0.00 ? 9  C A N4     2  
ATOM 993  C C5     . C A 1 9  ? -3.506  -8.981  4.265   1.00 0.00 ? 9  C A C5     2  
ATOM 994  C C6     . C A 1 9  ? -2.985  -10.213 4.277   1.00 0.00 ? 9  C A C6     2  
ATOM 995  H "H5'"  . C A 1 9  ? -3.513  -13.711 2.374   1.00 0.00 ? 9  C A "H5'"  2  
ATOM 996  H "H5''" . C A 1 9  ? -4.454  -14.577 3.604   1.00 0.00 ? 9  C A "H5''" 2  
ATOM 997  H "H4'"  . C A 1 9  ? -2.274  -14.593 4.407   1.00 0.00 ? 9  C A "H4'"  2  
ATOM 998  H "H3'"  . C A 1 9  ? -3.843  -12.436 5.804   1.00 0.00 ? 9  C A "H3'"  2  
ATOM 999  H "H2'"  . C A 1 9  ? -1.853  -11.962 7.112   1.00 0.00 ? 9  C A "H2'"  2  
ATOM 1000 H "HO2'" . C A 1 9  ? -1.281  -14.460 6.621   1.00 0.00 ? 9  C A "HO2'" 2  
ATOM 1001 H "H1'"  . C A 1 9  ? -0.208  -11.779 4.898   1.00 0.00 ? 9  C A "H1'"  2  
ATOM 1002 H H41    . C A 1 9  ? -2.807  -6.013  5.554   1.00 0.00 ? 9  C A H41    2  
ATOM 1003 H H42    . C A 1 9  ? -4.132  -6.494  4.522   1.00 0.00 ? 9  C A H42    2  
ATOM 1004 H H5     . C A 1 9  ? -4.418  -8.759  3.713   1.00 0.00 ? 9  C A H5     2  
ATOM 1005 H H6     . C A 1 9  ? -3.482  -11.007 3.721   1.00 0.00 ? 9  C A H6     2  
ATOM 1006 P P      . G A 1 10 ? -4.549  -14.011 7.762   1.00 0.00 ? 10 G A P      2  
ATOM 1007 O OP1    . G A 1 10 ? -4.697  -15.288 8.506   1.00 0.00 ? 10 G A OP1    2  
ATOM 1008 O OP2    . G A 1 10 ? -5.750  -13.357 7.183   1.00 0.00 ? 10 G A OP2    2  
ATOM 1009 O "O5'"  . G A 1 10 ? -3.810  -12.964 8.709   1.00 0.00 ? 10 G A "O5'"  2  
ATOM 1010 C "C5'"  . G A 1 10 ? -2.656  -13.341 9.458   1.00 0.00 ? 10 G A "C5'"  2  
ATOM 1011 C "C4'"  . G A 1 10 ? -2.140  -12.165 10.256  1.00 0.00 ? 10 G A "C4'"  2  
ATOM 1012 O "O4'"  . G A 1 10 ? -1.701  -11.119 9.347   1.00 0.00 ? 10 G A "O4'"  2  
ATOM 1013 C "C3'"  . G A 1 10 ? -3.159  -11.468 11.145  1.00 0.00 ? 10 G A "C3'"  2  
ATOM 1014 O "O3'"  . G A 1 10 ? -3.337  -12.142 12.387  1.00 0.00 ? 10 G A "O3'"  2  
ATOM 1015 C "C2'"  . G A 1 10 ? -2.538  -10.088 11.320  1.00 0.00 ? 10 G A "C2'"  2  
ATOM 1016 O "O2'"  . G A 1 10 ? -1.477  -10.114 12.256  1.00 0.00 ? 10 G A "O2'"  2  
ATOM 1017 C "C1'"  . G A 1 10 ? -1.959  -9.850  9.926   1.00 0.00 ? 10 G A "C1'"  2  
ATOM 1018 N N9     . G A 1 10 ? -2.871  -9.115  9.056   1.00 0.00 ? 10 G A N9     2  
ATOM 1019 C C8     . G A 1 10 ? -3.624  -9.619  8.024   1.00 0.00 ? 10 G A C8     2  
ATOM 1020 N N7     . G A 1 10 ? -4.377  -8.721  7.450   1.00 0.00 ? 10 G A N7     2  
ATOM 1021 C C5     . G A 1 10 ? -4.099  -7.549  8.141   1.00 0.00 ? 10 G A C5     2  
ATOM 1022 C C6     . G A 1 10 ? -4.615  -6.238  7.974   1.00 0.00 ? 10 G A C6     2  
ATOM 1023 O O6     . G A 1 10 ? -5.445  -5.834  7.150   1.00 0.00 ? 10 G A O6     2  
ATOM 1024 N N1     . G A 1 10 ? -4.064  -5.350  8.892   1.00 0.00 ? 10 G A N1     2  
ATOM 1025 C C2     . G A 1 10 ? -3.131  -5.678  9.844   1.00 0.00 ? 10 G A C2     2  
ATOM 1026 N N2     . G A 1 10 ? -2.723  -4.681  10.637  1.00 0.00 ? 10 G A N2     2  
ATOM 1027 N N3     . G A 1 10 ? -2.635  -6.893  10.007  1.00 0.00 ? 10 G A N3     2  
ATOM 1028 C C4     . G A 1 10 ? -3.164  -7.774  9.130   1.00 0.00 ? 10 G A C4     2  
ATOM 1029 H "H5'"  . G A 1 10 ? -1.873  -13.685 8.780   1.00 0.00 ? 10 G A "H5'"  2  
ATOM 1030 H "H5''" . G A 1 10 ? -2.909  -14.149 10.144  1.00 0.00 ? 10 G A "H5''" 2  
ATOM 1031 H "H4'"  . G A 1 10 ? -1.349  -12.532 10.911  1.00 0.00 ? 10 G A "H4'"  2  
ATOM 1032 H "H3'"  . G A 1 10 ? -4.142  -11.429 10.675  1.00 0.00 ? 10 G A "H3'"  2  
ATOM 1033 H "H2'"  . G A 1 10 ? -3.302  -9.349  11.568  1.00 0.00 ? 10 G A "H2'"  2  
ATOM 1034 H "HO2'" . G A 1 10 ? -1.646  -10.857 12.836  1.00 0.00 ? 10 G A "HO2'" 2  
ATOM 1035 H "H1'"  . G A 1 10 ? -1.012  -9.312  9.960   1.00 0.00 ? 10 G A "H1'"  2  
ATOM 1036 H H8     . G A 1 10 ? -3.598  -10.655 7.720   1.00 0.00 ? 10 G A H8     2  
ATOM 1037 H H1     . G A 1 10 ? -4.374  -4.391  8.854   1.00 0.00 ? 10 G A H1     2  
ATOM 1038 H H21    . G A 1 10 ? -3.095  -3.749  10.521  1.00 0.00 ? 10 G A H21    2  
ATOM 1039 H H22    . G A 1 10 ? -2.038  -4.863  11.355  1.00 0.00 ? 10 G A H22    2  
ATOM 1040 P P      . A A 1 11 ? -4.809  -12.612 12.842  1.00 0.00 ? 11 A A P      2  
ATOM 1041 O OP1    . A A 1 11 ? -4.864  -12.505 14.322  1.00 0.00 ? 11 A A OP1    2  
ATOM 1042 O OP2    . A A 1 11 ? -5.101  -13.914 12.189  1.00 0.00 ? 11 A A OP2    2  
ATOM 1043 O "O5'"  . A A 1 11 ? -5.787  -11.514 12.225  1.00 0.00 ? 11 A A "O5'"  2  
ATOM 1044 C "C5'"  . A A 1 11 ? -5.541  -10.119 12.405  1.00 0.00 ? 11 A A "C5'"  2  
ATOM 1045 C "C4'"  . A A 1 11 ? -6.646  -9.495  13.224  1.00 0.00 ? 11 A A "C4'"  2  
ATOM 1046 O "O4'"  . A A 1 11 ? -6.615  -10.083 14.554  1.00 0.00 ? 11 A A "O4'"  2  
ATOM 1047 C "C3'"  . A A 1 11 ? -6.516  -7.989  13.438  1.00 0.00 ? 11 A A "C3'"  2  
ATOM 1048 O "O3'"  . A A 1 11 ? -7.234  -7.254  12.451  1.00 0.00 ? 11 A A "O3'"  2  
ATOM 1049 C "C2'"  . A A 1 11 ? -7.097  -7.786  14.832  1.00 0.00 ? 11 A A "C2'"  2  
ATOM 1050 O "O2'"  . A A 1 11 ? -8.511  -7.772  14.802  1.00 0.00 ? 11 A A "O2'"  2  
ATOM 1051 C "C1'"  . A A 1 11 ? -6.635  -9.061  15.531  1.00 0.00 ? 11 A A "C1'"  2  
ATOM 1052 N N9     . A A 1 11 ? -5.302  -8.966  16.127  1.00 0.00 ? 11 A A N9     2  
ATOM 1053 C C8     . A A 1 11 ? -4.151  -9.612  15.746  1.00 0.00 ? 11 A A C8     2  
ATOM 1054 N N7     . A A 1 11 ? -3.116  -9.337  16.502  1.00 0.00 ? 11 A A N7     2  
ATOM 1055 C C5     . A A 1 11 ? -3.615  -8.441  17.437  1.00 0.00 ? 11 A A C5     2  
ATOM 1056 C C6     . A A 1 11 ? -3.018  -7.770  18.519  1.00 0.00 ? 11 A A C6     2  
ATOM 1057 N N6     . A A 1 11 ? -1.737  -7.910  18.863  1.00 0.00 ? 11 A A N6     2  
ATOM 1058 N N1     . A A 1 11 ? -3.794  -6.940  19.248  1.00 0.00 ? 11 A A N1     2  
ATOM 1059 C C2     . A A 1 11 ? -5.082  -6.803  18.909  1.00 0.00 ? 11 A A C2     2  
ATOM 1060 N N3     . A A 1 11 ? -5.759  -7.384  17.922  1.00 0.00 ? 11 A A N3     2  
ATOM 1061 C C4     . A A 1 11 ? -4.958  -8.199  17.214  1.00 0.00 ? 11 A A C4     2  
ATOM 1062 H "H5'"  . A A 1 11 ? -5.494  -9.626  11.433  1.00 0.00 ? 11 A A "H5'"  2  
ATOM 1063 H "H5''" . A A 1 11 ? -4.594  -9.973  12.922  1.00 0.00 ? 11 A A "H5''" 2  
ATOM 1064 H "H4'"  . A A 1 11 ? -7.584  -9.660  12.694  1.00 0.00 ? 11 A A "H4'"  2  
ATOM 1065 H "H3'"  . A A 1 11 ? -5.481  -7.661  13.365  1.00 0.00 ? 11 A A "H3'"  2  
ATOM 1066 H "H2'"  . A A 1 11 ? -6.674  -6.894  15.300  1.00 0.00 ? 11 A A "H2'"  2  
ATOM 1067 H "HO2'" . A A 1 11 ? -8.764  -7.385  13.963  1.00 0.00 ? 11 A A "HO2'" 2  
ATOM 1068 H "H1'"  . A A 1 11 ? -7.331  -9.378  16.308  1.00 0.00 ? 11 A A "H1'"  2  
ATOM 1069 H H8     . A A 1 11 ? -4.100  -10.274 14.893  1.00 0.00 ? 11 A A H8     2  
ATOM 1070 H H61    . A A 1 11 ? -1.371  -7.404  19.656  1.00 0.00 ? 11 A A H61    2  
ATOM 1071 H H62    . A A 1 11 ? -1.138  -8.527  18.334  1.00 0.00 ? 11 A A H62    2  
ATOM 1072 H H2     . A A 1 11 ? -5.657  -6.114  19.527  1.00 0.00 ? 11 A A H2     2  
ATOM 1073 P P      . A A 1 12 ? -6.430  -6.422  11.335  1.00 0.00 ? 12 A A P      2  
ATOM 1074 O OP1    . A A 1 12 ? -7.430  -5.843  10.401  1.00 0.00 ? 12 A A OP1    2  
ATOM 1075 O OP2    . A A 1 12 ? -5.352  -7.293  10.806  1.00 0.00 ? 12 A A OP2    2  
ATOM 1076 O "O5'"  . A A 1 12 ? -5.757  -5.231  12.152  1.00 0.00 ? 12 A A "O5'"  2  
ATOM 1077 C "C5'"  . A A 1 12 ? -6.554  -4.194  12.725  1.00 0.00 ? 12 A A "C5'"  2  
ATOM 1078 C "C4'"  . A A 1 12 ? -5.857  -3.599  13.928  1.00 0.00 ? 12 A A "C4'"  2  
ATOM 1079 O "O4'"  . A A 1 12 ? -5.434  -4.660  14.817  1.00 0.00 ? 12 A A "O4'"  2  
ATOM 1080 C "C3'"  . A A 1 12 ? -4.569  -2.842  13.639  1.00 0.00 ? 12 A A "C3'"  2  
ATOM 1081 O "O3'"  . A A 1 12 ? -4.837  -1.506  13.221  1.00 0.00 ? 12 A A "O3'"  2  
ATOM 1082 C "C2'"  . A A 1 12 ? -3.839  -2.889  14.979  1.00 0.00 ? 12 A A "C2'"  2  
ATOM 1083 O "O2'"  . A A 1 12 ? -4.291  -1.860  15.838  1.00 0.00 ? 12 A A "O2'"  2  
ATOM 1084 C "C1'"  . A A 1 12 ? -4.300  -4.234  15.550  1.00 0.00 ? 12 A A "C1'"  2  
ATOM 1085 N N9     . A A 1 12 ? -3.281  -5.280  15.473  1.00 0.00 ? 12 A A N9     2  
ATOM 1086 C C8     . A A 1 12 ? -3.206  -6.325  14.586  1.00 0.00 ? 12 A A C8     2  
ATOM 1087 N N7     . A A 1 12 ? -2.168  -7.104  14.774  1.00 0.00 ? 12 A A N7     2  
ATOM 1088 C C5     . A A 1 12 ? -1.514  -6.533  15.857  1.00 0.00 ? 12 A A C5     2  
ATOM 1089 C C6     . A A 1 12 ? -0.343  -6.885  16.550  1.00 0.00 ? 12 A A C6     2  
ATOM 1090 N N6     . A A 1 12 ? 0.408   -7.945  16.246  1.00 0.00 ? 12 A A N6     2  
ATOM 1091 N N1     . A A 1 12 ? 0.036   -6.101  17.582  1.00 0.00 ? 12 A A N1     2  
ATOM 1092 C C2     . A A 1 12 ? -0.719  -5.039  17.892  1.00 0.00 ? 12 A A C2     2  
ATOM 1093 N N3     . A A 1 12 ? -1.841  -4.608  17.319  1.00 0.00 ? 12 A A N3     2  
ATOM 1094 C C4     . A A 1 12 ? -2.188  -5.408  16.296  1.00 0.00 ? 12 A A C4     2  
ATOM 1095 H "H5'"  . A A 1 12 ? -7.518  -4.600  13.034  1.00 0.00 ? 12 A A "H5'"  2  
ATOM 1096 H "H5''" . A A 1 12 ? -6.720  -3.408  11.989  1.00 0.00 ? 12 A A "H5''" 2  
ATOM 1097 H "H4'"  . A A 1 12 ? -6.543  -2.890  14.391  1.00 0.00 ? 12 A A "H4'"  2  
ATOM 1098 H "H3'"  . A A 1 12 ? -4.001  -3.304  12.833  1.00 0.00 ? 12 A A "H3'"  2  
ATOM 1099 H "H2'"  . A A 1 12 ? -2.758  -2.866  14.829  1.00 0.00 ? 12 A A "H2'"  2  
ATOM 1100 H "HO2'" . A A 1 12 ? -4.770  -1.238  15.289  1.00 0.00 ? 12 A A "HO2'" 2  
ATOM 1101 H "H1'"  . A A 1 12 ? -4.611  -4.145  16.592  1.00 0.00 ? 12 A A "H1'"  2  
ATOM 1102 H H8     . A A 1 12 ? -3.932  -6.489  13.805  1.00 0.00 ? 12 A A H8     2  
ATOM 1103 H H61    . A A 1 12 ? 1.241   -8.142  16.782  1.00 0.00 ? 12 A A H61    2  
ATOM 1104 H H62    . A A 1 12 ? 0.140   -8.545  15.479  1.00 0.00 ? 12 A A H62    2  
ATOM 1105 H H2     . A A 1 12 ? -0.365  -4.444  18.733  1.00 0.00 ? 12 A A H2     2  
ATOM 1106 P P      . A A 1 13 ? -3.794  -0.743  12.263  1.00 0.00 ? 13 A A P      2  
ATOM 1107 O OP1    . A A 1 13 ? -4.255  0.665   12.146  1.00 0.00 ? 13 A A OP1    2  
ATOM 1108 O OP2    . A A 1 13 ? -3.605  -1.558  11.035  1.00 0.00 ? 13 A A OP2    2  
ATOM 1109 O "O5'"  . A A 1 13 ? -2.428  -0.758  13.085  1.00 0.00 ? 13 A A "O5'"  2  
ATOM 1110 C "C5'"  . A A 1 13 ? -2.195  0.170   14.143  1.00 0.00 ? 13 A A "C5'"  2  
ATOM 1111 C "C4'"  . A A 1 13 ? -0.748  0.113   14.578  1.00 0.00 ? 13 A A "C4'"  2  
ATOM 1112 O "O4'"  . A A 1 13 ? -0.543  -1.092  15.374  1.00 0.00 ? 13 A A "O4'"  2  
ATOM 1113 C "C3'"  . A A 1 13 ? 0.275   0.014   13.452  1.00 0.00 ? 13 A A "C3'"  2  
ATOM 1114 O "O3'"  . A A 1 13 ? 0.679   1.290   12.968  1.00 0.00 ? 13 A A "O3'"  2  
ATOM 1115 C "C2'"  . A A 1 13 ? 1.416   -0.734  14.122  1.00 0.00 ? 13 A A "C2'"  2  
ATOM 1116 O "O2'"  . A A 1 13 ? 2.134   0.106   15.008  1.00 0.00 ? 13 A A "O2'"  2  
ATOM 1117 C "C1'"  . A A 1 13 ? 0.631   -1.755  14.938  1.00 0.00 ? 13 A A "C1'"  2  
ATOM 1118 N N9     . A A 1 13 ? 0.237   -2.939  14.174  1.00 0.00 ? 13 A A N9     2  
ATOM 1119 C C8     . A A 1 13 ? -0.771  -3.036  13.246  1.00 0.00 ? 13 A A C8     2  
ATOM 1120 N N7     . A A 1 13 ? -0.884  -4.225  12.710  1.00 0.00 ? 13 A A N7     2  
ATOM 1121 C C5     . A A 1 13 ? 0.113   -4.966  13.329  1.00 0.00 ? 13 A A C5     2  
ATOM 1122 C C6     . A A 1 13 ? 0.511   -6.307  13.201  1.00 0.00 ? 13 A A C6     2  
ATOM 1123 N N6     . A A 1 13 ? -0.068  -7.176  12.370  1.00 0.00 ? 13 A A N6     2  
ATOM 1124 N N1     . A A 1 13 ? 1.540   -6.731  13.967  1.00 0.00 ? 13 A A N1     2  
ATOM 1125 C C2     . A A 1 13 ? 2.121   -5.859  14.801  1.00 0.00 ? 13 A A C2     2  
ATOM 1126 N N3     . A A 1 13 ? 1.835   -4.576  15.012  1.00 0.00 ? 13 A A N3     2  
ATOM 1127 C C4     . A A 1 13 ? 0.809   -4.186  14.236  1.00 0.00 ? 13 A A C4     2  
ATOM 1128 H "H5'"  . A A 1 13 ? -2.835  -0.072  14.992  1.00 0.00 ? 13 A A "H5'"  2  
ATOM 1129 H "H5''" . A A 1 13 ? -2.422  1.180   13.805  1.00 0.00 ? 13 A A "H5''" 2  
ATOM 1130 H "H4'"  . A A 1 13 ? -0.532  1.034   15.120  1.00 0.00 ? 13 A A "H4'"  2  
ATOM 1131 H "H3'"  . A A 1 13 ? -0.126  -0.521  12.592  1.00 0.00 ? 13 A A "H3'"  2  
ATOM 1132 H "H2'"  . A A 1 13 ? 2.055   -1.213  13.380  1.00 0.00 ? 13 A A "H2'"  2  
ATOM 1133 H "HO2'" . A A 1 13 ? 1.859   1.005   14.823  1.00 0.00 ? 13 A A "HO2'" 2  
ATOM 1134 H "H1'"  . A A 1 13 ? 1.174   -2.081  15.826  1.00 0.00 ? 13 A A "H1'"  2  
ATOM 1135 H H8     . A A 1 13 ? -1.414  -2.208  12.985  1.00 0.00 ? 13 A A H8     2  
ATOM 1136 H H61    . A A 1 13 ? 0.264   -8.129  12.330  1.00 0.00 ? 13 A A H61    2  
ATOM 1137 H H62    . A A 1 13 ? -0.841  -6.887  11.785  1.00 0.00 ? 13 A A H62    2  
ATOM 1138 H H2     . A A 1 13 ? 2.947   -6.257  15.392  1.00 0.00 ? 13 A A H2     2  
ATOM 1139 P P      . G A 1 14 ? 1.117   1.454   11.429  1.00 0.00 ? 14 G A P      2  
ATOM 1140 O OP1    . G A 1 14 ? 2.168   2.501   11.352  1.00 0.00 ? 14 G A OP1    2  
ATOM 1141 O OP2    . G A 1 14 ? -0.126  1.603   10.631  1.00 0.00 ? 14 G A OP2    2  
ATOM 1142 O "O5'"  . G A 1 14 ? 1.771   0.048   11.055  1.00 0.00 ? 14 G A "O5'"  2  
ATOM 1143 C "C5'"  . G A 1 14 ? 3.157   -0.206  11.286  1.00 0.00 ? 14 G A "C5'"  2  
ATOM 1144 C "C4'"  . G A 1 14 ? 3.450   -1.688  11.178  1.00 0.00 ? 14 G A "C4'"  2  
ATOM 1145 O "O4'"  . G A 1 14 ? 2.253   -2.453  11.496  1.00 0.00 ? 14 G A "O4'"  2  
ATOM 1146 C "C3'"  . G A 1 14 ? 3.836   -2.186  9.792   1.00 0.00 ? 14 G A "C3'"  2  
ATOM 1147 O "O3'"  . G A 1 14 ? 5.212   -1.960  9.504   1.00 0.00 ? 14 G A "O3'"  2  
ATOM 1148 C "C2'"  . G A 1 14 ? 3.504   -3.669  9.881   1.00 0.00 ? 14 G A "C2'"  2  
ATOM 1149 O "O2'"  . G A 1 14 ? 4.488   -4.374  10.616  1.00 0.00 ? 14 G A "O2'"  2  
ATOM 1150 C "C1'"  . G A 1 14 ? 2.214   -3.627  10.699  1.00 0.00 ? 14 G A "C1'"  2  
ATOM 1151 N N9     . G A 1 14 ? 1.017   -3.589  9.866   1.00 0.00 ? 14 G A N9     2  
ATOM 1152 C C8     . G A 1 14 ? 0.144   -2.541  9.699   1.00 0.00 ? 14 G A C8     2  
ATOM 1153 N N7     . G A 1 14 ? -0.823  -2.806  8.862   1.00 0.00 ? 14 G A N7     2  
ATOM 1154 C C5     . G A 1 14 ? -0.578  -4.112  8.460   1.00 0.00 ? 14 G A C5     2  
ATOM 1155 C C6     . G A 1 14 ? -1.290  -4.949  7.562   1.00 0.00 ? 14 G A C6     2  
ATOM 1156 O O6     . G A 1 14 ? -2.315  -4.694  6.918   1.00 0.00 ? 14 G A O6     2  
ATOM 1157 N N1     . G A 1 14 ? -0.695  -6.201  7.447   1.00 0.00 ? 14 G A N1     2  
ATOM 1158 C C2     . G A 1 14 ? 0.439   -6.597  8.113   1.00 0.00 ? 14 G A C2     2  
ATOM 1159 N N2     . G A 1 14 ? 0.862   -7.839  7.875   1.00 0.00 ? 14 G A N2     2  
ATOM 1160 N N3     . G A 1 14 ? 1.110   -5.830  8.951   1.00 0.00 ? 14 G A N3     2  
ATOM 1161 C C4     . G A 1 14 ? 0.551   -4.610  9.076   1.00 0.00 ? 14 G A C4     2  
ATOM 1162 H "H5'"  . G A 1 14 ? 3.433   0.142   12.283  1.00 0.00 ? 14 G A "H5'"  2  
ATOM 1163 H "H5''" . G A 1 14 ? 3.756   0.327   10.549  1.00 0.00 ? 14 G A "H5''" 2  
ATOM 1164 H "H4'"  . G A 1 14 ? 4.292   -1.906  11.836  1.00 0.00 ? 14 G A "H4'"  2  
ATOM 1165 H "H3'"  . G A 1 14 ? 3.273   -1.677  9.010   1.00 0.00 ? 14 G A "H3'"  2  
ATOM 1166 H "H2'"  . G A 1 14 ? 3.338   -4.088  8.887   1.00 0.00 ? 14 G A "H2'"  2  
ATOM 1167 H "HO2'" . G A 1 14 ? 5.324   -4.237  10.167  1.00 0.00 ? 14 G A "HO2'" 2  
ATOM 1168 H "H1'"  . G A 1 14 ? 2.128   -4.478  11.377  1.00 0.00 ? 14 G A "H1'"  2  
ATOM 1169 H H8     . G A 1 14 ? 0.239   -1.598  10.216  1.00 0.00 ? 14 G A H8     2  
ATOM 1170 H H1     . G A 1 14 ? -1.132  -6.870  6.827   1.00 0.00 ? 14 G A H1     2  
ATOM 1171 H H21    . G A 1 14 ? 0.356   -8.431  7.237   1.00 0.00 ? 14 G A H21    2  
ATOM 1172 H H22    . G A 1 14 ? 1.690   -8.186  8.336   1.00 0.00 ? 14 G A H22    2  
ATOM 1173 P P      . G A 1 15 ? 5.690   -1.779  7.979   1.00 0.00 ? 15 G A P      2  
ATOM 1174 O OP1    . G A 1 15 ? 7.146   -1.490  8.009   1.00 0.00 ? 15 G A OP1    2  
ATOM 1175 O OP2    . G A 1 15 ? 4.767   -0.825  7.312   1.00 0.00 ? 15 G A OP2    2  
ATOM 1176 O "O5'"  . G A 1 15 ? 5.477   -3.220  7.328   1.00 0.00 ? 15 G A "O5'"  2  
ATOM 1177 C "C5'"  . G A 1 15 ? 6.577   -4.110  7.136   1.00 0.00 ? 15 G A "C5'"  2  
ATOM 1178 C "C4'"  . G A 1 15 ? 6.085   -5.467  6.678   1.00 0.00 ? 15 G A "C4'"  2  
ATOM 1179 O "O4'"  . G A 1 15 ? 4.727   -5.676  7.149   1.00 0.00 ? 15 G A "O4'"  2  
ATOM 1180 C "C3'"  . G A 1 15 ? 5.974   -5.662  5.172   1.00 0.00 ? 15 G A "C3'"  2  
ATOM 1181 O "O3'"  . G A 1 15 ? 7.231   -5.987  4.583   1.00 0.00 ? 15 G A "O3'"  2  
ATOM 1182 C "C2'"  . G A 1 15 ? 4.972   -6.807  5.066   1.00 0.00 ? 15 G A "C2'"  2  
ATOM 1183 O "O2'"  . G A 1 15 ? 5.588   -8.055  5.323   1.00 0.00 ? 15 G A "O2'"  2  
ATOM 1184 C "C1'"  . G A 1 15 ? 4.023   -6.486  6.222   1.00 0.00 ? 15 G A "C1'"  2  
ATOM 1185 N N9     . G A 1 15 ? 2.822   -5.773  5.796   1.00 0.00 ? 15 G A N9     2  
ATOM 1186 C C8     . G A 1 15 ? 2.442   -4.499  6.141   1.00 0.00 ? 15 G A C8     2  
ATOM 1187 N N7     . G A 1 15 ? 1.314   -4.133  5.595   1.00 0.00 ? 15 G A N7     2  
ATOM 1188 C C5     . G A 1 15 ? 0.924   -5.234  4.844   1.00 0.00 ? 15 G A C5     2  
ATOM 1189 C C6     . G A 1 15 ? -0.221  -5.435  4.028   1.00 0.00 ? 15 G A C6     2  
ATOM 1190 O O6     . G A 1 15 ? -1.154  -4.654  3.801   1.00 0.00 ? 15 G A O6     2  
ATOM 1191 N N1     . G A 1 15 ? -0.220  -6.699  3.448   1.00 0.00 ? 15 G A N1     2  
ATOM 1192 C C2     . G A 1 15 ? 0.754   -7.648  3.629   1.00 0.00 ? 15 G A C2     2  
ATOM 1193 N N2     . G A 1 15 ? 0.579   -8.806  2.984   1.00 0.00 ? 15 G A N2     2  
ATOM 1194 N N3     . G A 1 15 ? 1.823   -7.477  4.386   1.00 0.00 ? 15 G A N3     2  
ATOM 1195 C C4     . G A 1 15 ? 1.844   -6.255  4.959   1.00 0.00 ? 15 G A C4     2  
ATOM 1196 H "H5'"  . G A 1 15 ? 7.124   -4.225  8.073   1.00 0.00 ? 15 G A "H5'"  2  
ATOM 1197 H "H5''" . G A 1 15 ? 7.251   -3.706  6.382   1.00 0.00 ? 15 G A "H5''" 2  
ATOM 1198 H "H4'"  . G A 1 15 ? 6.791   -6.214  7.042   1.00 0.00 ? 15 G A "H4'"  2  
ATOM 1199 H "H3'"  . G A 1 15 ? 5.630   -4.756  4.673   1.00 0.00 ? 15 G A "H3'"  2  
ATOM 1200 H "H2'"  . G A 1 15 ? 4.458   -6.780  4.104   1.00 0.00 ? 15 G A "H2'"  2  
ATOM 1201 H "HO2'" . G A 1 15 ? 6.092   -8.282  4.540   1.00 0.00 ? 15 G A "HO2'" 2  
ATOM 1202 H "H1'"  . G A 1 15 ? 3.710   -7.383  6.756   1.00 0.00 ? 15 G A "H1'"  2  
ATOM 1203 H H8     . G A 1 15 ? 3.019   -3.864  6.796   1.00 0.00 ? 15 G A H8     2  
ATOM 1204 H H1     . G A 1 15 ? -0.997  -6.933  2.848   1.00 0.00 ? 15 G A H1     2  
ATOM 1205 H H21    . G A 1 15 ? -0.235  -8.950  2.403   1.00 0.00 ? 15 G A H21    2  
ATOM 1206 H H22    . G A 1 15 ? 1.265   -9.539  3.081   1.00 0.00 ? 15 G A H22    2  
ATOM 1207 P P      . C A 1 16 ? 7.378   -6.023  2.981   1.00 0.00 ? 16 C A P      2  
ATOM 1208 O OP1    . C A 1 16 ? 8.792   -6.358  2.673   1.00 0.00 ? 16 C A OP1    2  
ATOM 1209 O OP2    . C A 1 16 ? 6.782   -4.780  2.426   1.00 0.00 ? 16 C A OP2    2  
ATOM 1210 O "O5'"  . C A 1 16 ? 6.461   -7.248  2.532   1.00 0.00 ? 16 C A "O5'"  2  
ATOM 1211 C "C5'"  . C A 1 16 ? 7.011   -8.363  1.829   1.00 0.00 ? 16 C A "C5'"  2  
ATOM 1212 C "C4'"  . C A 1 16 ? 5.952   -9.013  0.964   1.00 0.00 ? 16 C A "C4'"  2  
ATOM 1213 O "O4'"  . C A 1 16 ? 4.649   -8.824  1.583   1.00 0.00 ? 16 C A "O4'"  2  
ATOM 1214 C "C3'"  . C A 1 16 ? 5.803   -8.430  -0.435  1.00 0.00 ? 16 C A "C3'"  2  
ATOM 1215 O "O3'"  . C A 1 16 ? 6.714   -9.031  -1.351  1.00 0.00 ? 16 C A "O3'"  2  
ATOM 1216 C "C2'"  . C A 1 16 ? 4.351   -8.745  -0.774  1.00 0.00 ? 16 C A "C2'"  2  
ATOM 1217 O "O2'"  . C A 1 16 ? 4.193   -10.095 -1.169  1.00 0.00 ? 16 C A "O2'"  2  
ATOM 1218 C "C1'"  . C A 1 16 ? 3.678   -8.557  0.586   1.00 0.00 ? 16 C A "C1'"  2  
ATOM 1219 N N1     . C A 1 16 ? 3.145   -7.201  0.802   1.00 0.00 ? 16 C A N1     2  
ATOM 1220 C C2     . C A 1 16 ? 1.954   -6.837  0.168   1.00 0.00 ? 16 C A C2     2  
ATOM 1221 O O2     . C A 1 16 ? 1.382   -7.664  -0.556  1.00 0.00 ? 16 C A O2     2  
ATOM 1222 N N3     . C A 1 16 ? 1.456   -5.594  0.360   1.00 0.00 ? 16 C A N3     2  
ATOM 1223 C C4     . C A 1 16 ? 2.098   -4.733  1.151   1.00 0.00 ? 16 C A C4     2  
ATOM 1224 N N4     . C A 1 16 ? 1.565   -3.522  1.315   1.00 0.00 ? 16 C A N4     2  
ATOM 1225 C C5     . C A 1 16 ? 3.315   -5.077  1.810   1.00 0.00 ? 16 C A C5     2  
ATOM 1226 C C6     . C A 1 16 ? 3.798   -6.310  1.607   1.00 0.00 ? 16 C A C6     2  
ATOM 1227 H "H5'"  . C A 1 16 ? 7.389   -9.096  2.543   1.00 0.00 ? 16 C A "H5'"  2  
ATOM 1228 H "H5''" . C A 1 16 ? 7.831   -8.033  1.193   1.00 0.00 ? 16 C A "H5''" 2  
ATOM 1229 H "H4'"  . C A 1 16 ? 6.227   -10.061 0.840   1.00 0.00 ? 16 C A "H4'"  2  
ATOM 1230 H "H3'"  . C A 1 16 ? 6.016   -7.361  -0.452  1.00 0.00 ? 16 C A "H3'"  2  
ATOM 1231 H "H2'"  . C A 1 16 ? 3.967   -8.041  -1.513  1.00 0.00 ? 16 C A "H2'"  2  
ATOM 1232 H "HO2'" . C A 1 16 ? 3.317   -10.180 -1.546  1.00 0.00 ? 16 C A "HO2'" 2  
ATOM 1233 H "H1'"  . C A 1 16 ? 2.863   -9.266  0.737   1.00 0.00 ? 16 C A "H1'"  2  
ATOM 1234 H H41    . C A 1 16 ? 0.703   -3.292  0.841   1.00 0.00 ? 16 C A H41    2  
ATOM 1235 H H42    . C A 1 16 ? 2.019   -2.840  1.907   1.00 0.00 ? 16 C A H42    2  
ATOM 1236 H H5     . C A 1 16 ? 3.832   -4.365  2.453   1.00 0.00 ? 16 C A H5     2  
ATOM 1237 H H6     . C A 1 16 ? 4.729   -6.604  2.092   1.00 0.00 ? 16 C A H6     2  
ATOM 1238 P P      . A A 1 17 ? 6.994   -8.338  -2.776  1.00 0.00 ? 17 A A P      2  
ATOM 1239 O OP1    . A A 1 17 ? 7.844   -9.279  -3.550  1.00 0.00 ? 17 A A OP1    2  
ATOM 1240 O OP2    . A A 1 17 ? 7.467   -6.949  -2.540  1.00 0.00 ? 17 A A OP2    2  
ATOM 1241 O "O5'"  . A A 1 17 ? 5.560   -8.262  -3.469  1.00 0.00 ? 17 A A "O5'"  2  
ATOM 1242 C "C5'"  . A A 1 17 ? 4.977   -9.410  -4.087  1.00 0.00 ? 17 A A "C5'"  2  
ATOM 1243 C "C4'"  . A A 1 17 ? 3.962   -8.989  -5.126  1.00 0.00 ? 17 A A "C4'"  2  
ATOM 1244 O "O4'"  . A A 1 17 ? 2.747   -8.559  -4.461  1.00 0.00 ? 17 A A "O4'"  2  
ATOM 1245 C "C3'"  . A A 1 17 ? 4.348   -7.792  -5.982  1.00 0.00 ? 17 A A "C3'"  2  
ATOM 1246 O "O3'"  . A A 1 17 ? 5.182   -8.171  -7.074  1.00 0.00 ? 17 A A "O3'"  2  
ATOM 1247 C "C2'"  . A A 1 17 ? 2.995   -7.268  -6.450  1.00 0.00 ? 17 A A "C2'"  2  
ATOM 1248 O "O2'"  . A A 1 17 ? 2.507   -8.021  -7.544  1.00 0.00 ? 17 A A "O2'"  2  
ATOM 1249 C "C1'"  . A A 1 17 ? 2.117   -7.549  -5.230  1.00 0.00 ? 17 A A "C1'"  2  
ATOM 1250 N N9     . A A 1 17 ? 1.907   -6.381  -4.375  1.00 0.00 ? 17 A A N9     2  
ATOM 1251 C C8     . A A 1 17 ? 2.479   -6.122  -3.154  1.00 0.00 ? 17 A A C8     2  
ATOM 1252 N N7     . A A 1 17 ? 2.093   -4.991  -2.618  1.00 0.00 ? 17 A A N7     2  
ATOM 1253 C C5     . A A 1 17 ? 1.209   -4.465  -3.550  1.00 0.00 ? 17 A A C5     2  
ATOM 1254 C C6     . A A 1 17 ? 0.456   -3.278  -3.574  1.00 0.00 ? 17 A A C6     2  
ATOM 1255 N N6     . A A 1 17 ? 0.473   -2.370  -2.597  1.00 0.00 ? 17 A A N6     2  
ATOM 1256 N N1     . A A 1 17 ? -0.326  -3.052  -4.651  1.00 0.00 ? 17 A A N1     2  
ATOM 1257 C C2     . A A 1 17 ? -0.343  -3.962  -5.634  1.00 0.00 ? 17 A A C2     2  
ATOM 1258 N N3     . A A 1 17 ? 0.318   -5.116  -5.725  1.00 0.00 ? 17 A A N3     2  
ATOM 1259 C C4     . A A 1 17 ? 1.086   -5.310  -4.639  1.00 0.00 ? 17 A A C4     2  
ATOM 1260 H "H5'"  . A A 1 17 ? 4.484   -10.022 -3.331  1.00 0.00 ? 17 A A "H5'"  2  
ATOM 1261 H "H5''" . A A 1 17 ? 5.752   -10.002 -4.571  1.00 0.00 ? 17 A A "H5''" 2  
ATOM 1262 H "H4'"  . A A 1 17 ? 3.814   -9.829  -5.804  1.00 0.00 ? 17 A A "H4'"  2  
ATOM 1263 H "H3'"  . A A 1 17 ? 4.907   -7.053  -5.412  1.00 0.00 ? 17 A A "H3'"  2  
ATOM 1264 H "H2'"  . A A 1 17 ? 3.051   -6.201  -6.666  1.00 0.00 ? 17 A A "H2'"  2  
ATOM 1265 H "HO2'" . A A 1 17 ? 3.274   -8.380  -7.992  1.00 0.00 ? 17 A A "HO2'" 2  
ATOM 1266 H "H1'"  . A A 1 17 ? 1.140   -7.934  -5.515  1.00 0.00 ? 17 A A "H1'"  2  
ATOM 1267 H H8     . A A 1 17 ? 3.183   -6.788  -2.681  1.00 0.00 ? 17 A A H8     2  
ATOM 1268 H H61    . A A 1 17 ? -0.104  -1.544  -2.666  1.00 0.00 ? 17 A A H61    2  
ATOM 1269 H H62    . A A 1 17 ? 1.051   -2.518  -1.782  1.00 0.00 ? 17 A A H62    2  
ATOM 1270 H H2     . A A 1 17 ? -0.988  -3.722  -6.480  1.00 0.00 ? 17 A A H2     2  
ATOM 1271 P P      . U A 1 18 ? 6.695   -7.629  -7.151  1.00 0.00 ? 18 U A P      2  
ATOM 1272 O OP1    . U A 1 18 ? 7.129   -7.744  -8.568  1.00 0.00 ? 18 U A OP1    2  
ATOM 1273 O OP2    . U A 1 18 ? 7.483   -8.300  -6.088  1.00 0.00 ? 18 U A OP2    2  
ATOM 1274 O "O5'"  . U A 1 18 ? 6.576   -6.083  -6.781  1.00 0.00 ? 18 U A "O5'"  2  
ATOM 1275 C "C5'"  . U A 1 18 ? 6.886   -5.067  -7.736  1.00 0.00 ? 18 U A "C5'"  2  
ATOM 1276 C "C4'"  . U A 1 18 ? 5.668   -4.747  -8.576  1.00 0.00 ? 18 U A "C4'"  2  
ATOM 1277 O "O4'"  . U A 1 18 ? 4.479   -5.228  -7.881  1.00 0.00 ? 18 U A "O4'"  2  
ATOM 1278 C "C3'"  . U A 1 18 ? 5.418   -3.260  -8.818  1.00 0.00 ? 18 U A "C3'"  2  
ATOM 1279 O "O3'"  . U A 1 18 ? 6.001   -2.815  -10.039 1.00 0.00 ? 18 U A "O3'"  2  
ATOM 1280 C "C2'"  . U A 1 18 ? 3.898   -3.177  -8.842  1.00 0.00 ? 18 U A "C2'"  2  
ATOM 1281 O "O2'"  . U A 1 18 ? 3.376   -3.653  -10.069 1.00 0.00 ? 18 U A "O2'"  2  
ATOM 1282 C "C1'"  . U A 1 18 ? 3.550   -4.172  -7.744  1.00 0.00 ? 18 U A "C1'"  2  
ATOM 1283 N N1     . U A 1 18 ? 3.658   -3.628  -6.381  1.00 0.00 ? 18 U A N1     2  
ATOM 1284 C C2     . U A 1 18 ? 2.790   -2.613  -6.018  1.00 0.00 ? 18 U A C2     2  
ATOM 1285 O O2     . U A 1 18 ? 1.948   -2.158  -6.773  1.00 0.00 ? 18 U A O2     2  
ATOM 1286 N N3     . U A 1 18 ? 2.947   -2.148  -4.737  1.00 0.00 ? 18 U A N3     2  
ATOM 1287 C C4     . U A 1 18 ? 3.861   -2.581  -3.803  1.00 0.00 ? 18 U A C4     2  
ATOM 1288 O O4     . U A 1 18 ? 3.875   -2.063  -2.686  1.00 0.00 ? 18 U A O4     2  
ATOM 1289 C C5     . U A 1 18 ? 4.722   -3.628  -4.255  1.00 0.00 ? 18 U A C5     2  
ATOM 1290 C C6     . U A 1 18 ? 4.595   -4.109  -5.494  1.00 0.00 ? 18 U A C6     2  
ATOM 1291 H "H5'"  . U A 1 18 ? 7.692   -5.406  -8.388  1.00 0.00 ? 18 U A "H5'"  2  
ATOM 1292 H "H5''" . U A 1 18 ? 7.207   -4.163  -7.220  1.00 0.00 ? 18 U A "H5''" 2  
ATOM 1293 H "H4'"  . U A 1 18 ? 5.815   -5.204  -9.555  1.00 0.00 ? 18 U A "H4'"  2  
ATOM 1294 H "H3'"  . U A 1 18 ? 5.858   -2.646  -8.033  1.00 0.00 ? 18 U A "H3'"  2  
ATOM 1295 H "H2'"  . U A 1 18 ? 3.560   -2.170  -8.598  1.00 0.00 ? 18 U A "H2'"  2  
ATOM 1296 H "HO2'" . U A 1 18 ? 4.121   -3.941  -10.595 1.00 0.00 ? 18 U A "HO2'" 2  
ATOM 1297 H "H1'"  . U A 1 18 ? 2.553   -4.598  -7.868  1.00 0.00 ? 18 U A "H1'"  2  
ATOM 1298 H H3     . U A 1 18 ? 2.322   -1.410  -4.448  1.00 0.00 ? 18 U A H3     2  
ATOM 1299 H H5     . U A 1 18 ? 5.492   -4.026  -3.594  1.00 0.00 ? 18 U A H5     2  
ATOM 1300 H H6     . U A 1 18 ? 5.257   -4.914  -5.815  1.00 0.00 ? 18 U A H6     2  
ATOM 1301 P P      . C A 1 19 ? 6.263   -1.245  -10.274 1.00 0.00 ? 19 C A P      2  
ATOM 1302 O OP1    . C A 1 19 ? 7.040   -1.110  -11.532 1.00 0.00 ? 19 C A OP1    2  
ATOM 1303 O OP2    . C A 1 19 ? 6.797   -0.663  -9.015  1.00 0.00 ? 19 C A OP2    2  
ATOM 1304 O "O5'"  . C A 1 19 ? 4.809   -0.640  -10.521 1.00 0.00 ? 19 C A "O5'"  2  
ATOM 1305 C "C5'"  . C A 1 19 ? 3.937   -1.204  -11.497 1.00 0.00 ? 19 C A "C5'"  2  
ATOM 1306 C "C4'"  . C A 1 19 ? 2.629   -0.448  -11.527 1.00 0.00 ? 19 C A "C4'"  2  
ATOM 1307 O "O4'"  . C A 1 19 ? 1.926   -0.651  -10.267 1.00 0.00 ? 19 C A "O4'"  2  
ATOM 1308 C "C3'"  . C A 1 19 ? 2.750   1.064   -11.645 1.00 0.00 ? 19 C A "C3'"  2  
ATOM 1309 O "O3'"  . C A 1 19 ? 2.908   1.490   -12.995 1.00 0.00 ? 19 C A "O3'"  2  
ATOM 1310 C "C2'"  . C A 1 19 ? 1.435   1.535   -11.043 1.00 0.00 ? 19 C A "C2'"  2  
ATOM 1311 O "O2'"  . C A 1 19 ? 0.359   1.345   -11.943 1.00 0.00 ? 19 C A "O2'"  2  
ATOM 1312 C "C1'"  . C A 1 19 ? 1.277   0.552   -9.885  1.00 0.00 ? 19 C A "C1'"  2  
ATOM 1313 N N1     . C A 1 19 ? 1.874   1.042   -8.632  1.00 0.00 ? 19 C A N1     2  
ATOM 1314 C C2     . C A 1 19 ? 1.255   2.100   -7.965  1.00 0.00 ? 19 C A C2     2  
ATOM 1315 O O2     . C A 1 19 ? 0.219   2.582   -8.441  1.00 0.00 ? 19 C A O2     2  
ATOM 1316 N N3     . C A 1 19 ? 1.798   2.572   -6.821  1.00 0.00 ? 19 C A N3     2  
ATOM 1317 C C4     . C A 1 19 ? 2.912   2.022   -6.337  1.00 0.00 ? 19 C A C4     2  
ATOM 1318 N N4     . C A 1 19 ? 3.407   2.518   -5.204  1.00 0.00 ? 19 C A N4     2  
ATOM 1319 C C5     . C A 1 19 ? 3.566   0.938   -6.995  1.00 0.00 ? 19 C A C5     2  
ATOM 1320 C C6     . C A 1 19 ? 3.017   0.485   -8.129  1.00 0.00 ? 19 C A C6     2  
ATOM 1321 H "H5'"  . C A 1 19 ? 3.741   -2.249  -11.256 1.00 0.00 ? 19 C A "H5'"  2  
ATOM 1322 H "H5''" . C A 1 19 ? 4.399   -1.148  -12.482 1.00 0.00 ? 19 C A "H5''" 2  
ATOM 1323 H "H4'"  . C A 1 19 ? 2.069   -0.789  -12.398 1.00 0.00 ? 19 C A "H4'"  2  
ATOM 1324 H "H3'"  . C A 1 19 ? 3.617   1.442   -11.103 1.00 0.00 ? 19 C A "H3'"  2  
ATOM 1325 H "H2'"  . C A 1 19 ? 1.516   2.563   -10.690 1.00 0.00 ? 19 C A "H2'"  2  
ATOM 1326 H "HO2'" . C A 1 19 ? 0.735   1.017   -12.762 1.00 0.00 ? 19 C A "HO2'" 2  
ATOM 1327 H "H1'"  . C A 1 19 ? 0.229   0.316   -9.697  1.00 0.00 ? 19 C A "H1'"  2  
ATOM 1328 H H41    . C A 1 19 ? 2.933   3.286   -4.749  1.00 0.00 ? 19 C A H41    2  
ATOM 1329 H H42    . C A 1 19 ? 4.248   2.132   -4.802  1.00 0.00 ? 19 C A H42    2  
ATOM 1330 H H5     . C A 1 19 ? 4.484   0.503   -6.601  1.00 0.00 ? 19 C A H5     2  
ATOM 1331 H H6     . C A 1 19 ? 3.494   -0.336  -8.661  1.00 0.00 ? 19 C A H6     2  
ATOM 1332 P P      . U A 1 20 ? 3.383   2.996   -13.306 1.00 0.00 ? 20 U A P      2  
ATOM 1333 O OP1    . U A 1 20 ? 3.522   3.121   -14.779 1.00 0.00 ? 20 U A OP1    2  
ATOM 1334 O OP2    . U A 1 20 ? 4.541   3.314   -12.430 1.00 0.00 ? 20 U A OP2    2  
ATOM 1335 O "O5'"  . U A 1 20 ? 2.153   3.897   -12.843 1.00 0.00 ? 20 U A "O5'"  2  
ATOM 1336 C "C5'"  . U A 1 20 ? 0.844   3.685   -13.372 1.00 0.00 ? 20 U A "C5'"  2  
ATOM 1337 C "C4'"  . U A 1 20 ? -0.042  4.867   -13.057 1.00 0.00 ? 20 U A "C4'"  2  
ATOM 1338 O "O4'"  . U A 1 20 ? -0.476  4.786   -11.670 1.00 0.00 ? 20 U A "O4'"  2  
ATOM 1339 C "C3'"  . U A 1 20 ? 0.633   6.226   -13.164 1.00 0.00 ? 20 U A "C3'"  2  
ATOM 1340 O "O3'"  . U A 1 20 ? 0.621   6.709   -14.503 1.00 0.00 ? 20 U A "O3'"  2  
ATOM 1341 C "C2'"  . U A 1 20 ? -0.200  7.072   -12.211 1.00 0.00 ? 20 U A "C2'"  2  
ATOM 1342 O "O2'"  . U A 1 20 ? -1.453  7.415   -12.774 1.00 0.00 ? 20 U A "O2'"  2  
ATOM 1343 C "C1'"  . U A 1 20 ? -0.431  6.075   -11.078 1.00 0.00 ? 20 U A "C1'"  2  
ATOM 1344 N N1     . U A 1 20 ? 0.629   6.081   -10.058 1.00 0.00 ? 20 U A N1     2  
ATOM 1345 C C2     . U A 1 20 ? 0.572   7.048   -9.069  1.00 0.00 ? 20 U A C2     2  
ATOM 1346 O O2     . U A 1 20 ? -0.307  7.892   -9.015  1.00 0.00 ? 20 U A O2     2  
ATOM 1347 N N3     . U A 1 20 ? 1.584   6.991   -8.145  1.00 0.00 ? 20 U A N3     2  
ATOM 1348 C C4     . U A 1 20 ? 2.624   6.089   -8.107  1.00 0.00 ? 20 U A C4     2  
ATOM 1349 O O4     . U A 1 20 ? 3.460   6.166   -7.207  1.00 0.00 ? 20 U A O4     2  
ATOM 1350 C C5     . U A 1 20 ? 2.614   5.127   -9.163  1.00 0.00 ? 20 U A C5     2  
ATOM 1351 C C6     . U A 1 20 ? 1.645   5.153   -10.083 1.00 0.00 ? 20 U A C6     2  
ATOM 1352 H "H5'"  . U A 1 20 ? 0.411   2.786   -12.934 1.00 0.00 ? 20 U A "H5'"  2  
ATOM 1353 H "H5''" . U A 1 20 ? 0.898   3.562   -14.453 1.00 0.00 ? 20 U A "H5''" 2  
ATOM 1354 H "H4'"  . U A 1 20 ? -0.864  4.865   -13.774 1.00 0.00 ? 20 U A "H4'"  2  
ATOM 1355 H "H3'"  . U A 1 20 ? 1.681   6.176   -12.868 1.00 0.00 ? 20 U A "H3'"  2  
ATOM 1356 H "H2'"  . U A 1 20 ? 0.363   7.943   -11.872 1.00 0.00 ? 20 U A "H2'"  2  
ATOM 1357 H "HO2'" . U A 1 20 ? -1.497  8.371   -12.796 1.00 0.00 ? 20 U A "HO2'" 2  
ATOM 1358 H "H1'"  . U A 1 20 ? -1.387  6.233   -10.578 1.00 0.00 ? 20 U A "H1'"  2  
ATOM 1359 H H3     . U A 1 20 ? 1.567   7.684   -7.412  1.00 0.00 ? 20 U A H3     2  
ATOM 1360 H H5     . U A 1 20 ? 3.397   4.371   -9.219  1.00 0.00 ? 20 U A H5     2  
ATOM 1361 H H6     . U A 1 20 ? 1.663   4.417   -10.886 1.00 0.00 ? 20 U A H6     2  
ATOM 1362 P P      . C A 1 21 ? 1.859   7.578   -15.048 1.00 0.00 ? 21 C A P      2  
ATOM 1363 O OP1    . C A 1 21 ? 1.737   7.647   -16.526 1.00 0.00 ? 21 C A OP1    2  
ATOM 1364 O OP2    . C A 1 21 ? 3.111   7.060   -14.438 1.00 0.00 ? 21 C A OP2    2  
ATOM 1365 O "O5'"  . C A 1 21 ? 1.582   9.034   -14.464 1.00 0.00 ? 21 C A "O5'"  2  
ATOM 1366 C "C5'"  . C A 1 21 ? 0.269   9.587   -14.479 1.00 0.00 ? 21 C A "C5'"  2  
ATOM 1367 C "C4'"  . C A 1 21 ? 0.106   10.570  -13.345 1.00 0.00 ? 21 C A "C4'"  2  
ATOM 1368 O "O4'"  . C A 1 21 ? 0.196   9.867   -12.080 1.00 0.00 ? 21 C A "O4'"  2  
ATOM 1369 C "C3'"  . C A 1 21 ? 1.187   11.632  -13.241 1.00 0.00 ? 21 C A "C3'"  2  
ATOM 1370 O "O3'"  . C A 1 21 ? 0.945   12.707  -14.141 1.00 0.00 ? 21 C A "O3'"  2  
ATOM 1371 C "C2'"  . C A 1 21 ? 1.090   12.057  -11.780 1.00 0.00 ? 21 C A "C2'"  2  
ATOM 1372 O "O2'"  . C A 1 21 ? 0.021   12.962  -11.584 1.00 0.00 ? 21 C A "O2'"  2  
ATOM 1373 C "C1'"  . C A 1 21 ? 0.736   10.734  -11.097 1.00 0.00 ? 21 C A "C1'"  2  
ATOM 1374 N N1     . C A 1 21 ? 1.885   10.066  -10.461 1.00 0.00 ? 21 C A N1     2  
ATOM 1375 C C2     . C A 1 21 ? 2.368   10.575  -9.254  1.00 0.00 ? 21 C A C2     2  
ATOM 1376 O O2     . C A 1 21 ? 1.828   11.578  -8.764  1.00 0.00 ? 21 C A O2     2  
ATOM 1377 N N3     . C A 1 21 ? 3.411   9.966   -8.649  1.00 0.00 ? 21 C A N3     2  
ATOM 1378 C C4     . C A 1 21 ? 3.965   8.887   -9.202  1.00 0.00 ? 21 C A C4     2  
ATOM 1379 N N4     . C A 1 21 ? 4.982   8.311   -8.559  1.00 0.00 ? 21 C A N4     2  
ATOM 1380 C C5     . C A 1 21 ? 3.500   8.349   -10.437 1.00 0.00 ? 21 C A C5     2  
ATOM 1381 C C6     . C A 1 21 ? 2.470   8.968   -11.030 1.00 0.00 ? 21 C A C6     2  
ATOM 1382 H "H5'"  . C A 1 21 ? -0.468  8.790   -14.372 1.00 0.00 ? 21 C A "H5'"  2  
ATOM 1383 H "H5''" . C A 1 21 ? 0.097   10.104  -15.422 1.00 0.00 ? 21 C A "H5''" 2  
ATOM 1384 H "H4'"  . C A 1 21 ? -0.841  11.091  -13.489 1.00 0.00 ? 21 C A "H4'"  2  
ATOM 1385 H "H3'"  . C A 1 21 ? 2.168   11.234  -13.498 1.00 0.00 ? 21 C A "H3'"  2  
ATOM 1386 H "H2'"  . C A 1 21 ? 2.045   12.450  -11.427 1.00 0.00 ? 21 C A "H2'"  2  
ATOM 1387 H "HO2'" . C A 1 21 ? -0.272  13.234  -12.454 1.00 0.00 ? 21 C A "HO2'" 2  
ATOM 1388 H "H1'"  . C A 1 21 ? -0.035  10.866  -10.337 1.00 0.00 ? 21 C A "H1'"  2  
ATOM 1389 H H41    . C A 1 21 ? 5.301   8.707   -7.685  1.00 0.00 ? 21 C A H41    2  
ATOM 1390 H H42    . C A 1 21 ? 5.430   7.491   -8.941  1.00 0.00 ? 21 C A H42    2  
ATOM 1391 H H5     . C A 1 21 ? 3.969   7.471   -10.882 1.00 0.00 ? 21 C A H5     2  
ATOM 1392 H H6     . C A 1 21 ? 2.101   8.594   -11.984 1.00 0.00 ? 21 C A H6     2  
ATOM 1393 P P      . C A 1 22 ? 2.181   13.542  -14.739 1.00 0.00 ? 22 C A P      2  
ATOM 1394 O OP1    . C A 1 22 ? 1.640   14.444  -15.786 1.00 0.00 ? 22 C A OP1    2  
ATOM 1395 O OP2    . C A 1 22 ? 3.274   12.595  -15.079 1.00 0.00 ? 22 C A OP2    2  
ATOM 1396 O "O5'"  . C A 1 22 ? 2.662   14.441  -13.515 1.00 0.00 ? 22 C A "O5'"  2  
ATOM 1397 C "C5'"  . C A 1 22 ? 1.741   15.264  -12.802 1.00 0.00 ? 22 C A "C5'"  2  
ATOM 1398 C "C4'"  . C A 1 22 ? 2.365   15.747  -11.515 1.00 0.00 ? 22 C A "C4'"  2  
ATOM 1399 O "O4'"  . C A 1 22 ? 2.809   14.587  -10.755 1.00 0.00 ? 22 C A "O4'"  2  
ATOM 1400 C "C3'"  . C A 1 22 ? 3.602   16.625  -11.688 1.00 0.00 ? 22 C A "C3'"  2  
ATOM 1401 O "O3'"  . C A 1 22 ? 3.701   17.640  -10.684 1.00 0.00 ? 22 C A "O3'"  2  
ATOM 1402 C "C2'"  . C A 1 22 ? 4.745   15.623  -11.599 1.00 0.00 ? 22 C A "C2'"  2  
ATOM 1403 O "O2'"  . C A 1 22 ? 5.921   16.229  -11.097 1.00 0.00 ? 22 C A "O2'"  2  
ATOM 1404 C "C1'"  . C A 1 22 ? 4.204   14.661  -10.548 1.00 0.00 ? 22 C A "C1'"  2  
ATOM 1405 N N1     . C A 1 22 ? 4.765   13.303  -10.628 1.00 0.00 ? 22 C A N1     2  
ATOM 1406 C C2     . C A 1 22 ? 5.605   12.861  -9.604  1.00 0.00 ? 22 C A C2     2  
ATOM 1407 O O2     . C A 1 22 ? 5.842   13.619  -8.653  1.00 0.00 ? 22 C A O2     2  
ATOM 1408 N N3     . C A 1 22 ? 6.137   11.621  -9.672  1.00 0.00 ? 22 C A N3     2  
ATOM 1409 C C4     . C A 1 22 ? 5.855   10.831  -10.709 1.00 0.00 ? 22 C A C4     2  
ATOM 1410 N N4     . C A 1 22 ? 6.409   9.619   -10.735 1.00 0.00 ? 22 C A N4     2  
ATOM 1411 C C5     . C A 1 22 ? 4.994   11.251  -11.765 1.00 0.00 ? 22 C A C5     2  
ATOM 1412 C C6     . C A 1 22 ? 4.476   12.484  -11.684 1.00 0.00 ? 22 C A C6     2  
ATOM 1413 H "H5'"  . C A 1 22 ? 0.840   14.694  -12.572 1.00 0.00 ? 22 C A "H5'"  2  
ATOM 1414 H "H5''" . C A 1 22 ? 1.470   16.126  -13.410 1.00 0.00 ? 22 C A "H5''" 2  
ATOM 1415 H "H4'"  . C A 1 22 ? 1.620   16.351  -10.995 1.00 0.00 ? 22 C A "H4'"  2  
ATOM 1416 H "H3'"  . C A 1 22 ? 3.586   17.151  -12.640 1.00 0.00 ? 22 C A "H3'"  2  
ATOM 1417 H "HO3'" . C A 1 22 ? 2.894   17.609  -10.165 1.00 0.00 ? 22 C A "HO3'" 2  
ATOM 1418 H "H2'"  . C A 1 22 ? 4.901   15.127  -12.560 1.00 0.00 ? 22 C A "H2'"  2  
ATOM 1419 H "HO2'" . C A 1 22 ? 5.652   17.039  -10.661 1.00 0.00 ? 22 C A "HO2'" 2  
ATOM 1420 H "H1'"  . C A 1 22 ? 4.356   15.034  -9.535  1.00 0.00 ? 22 C A "H1'"  2  
ATOM 1421 H H41    . C A 1 22 ? 7.011   9.333   -9.975  1.00 0.00 ? 22 C A H41    2  
ATOM 1422 H H42    . C A 1 22 ? 6.223   8.990   -11.503 1.00 0.00 ? 22 C A H42    2  
ATOM 1423 H H5     . C A 1 22 ? 4.767   10.596  -12.606 1.00 0.00 ? 22 C A H5     2  
ATOM 1424 H H6     . C A 1 22 ? 3.812   12.837  -12.473 1.00 0.00 ? 22 C A H6     2  
ATOM 1425 O "O5'"  . G A 1 1  ? 11.145  9.897   -1.906  1.00 0.00 ? 1  G A "O5'"  3  
ATOM 1426 C "C5'"  . G A 1 1  ? 11.903  10.818  -1.117  1.00 0.00 ? 1  G A "C5'"  3  
ATOM 1427 C "C4'"  . G A 1 1  ? 11.428  12.236  -1.333  1.00 0.00 ? 1  G A "C4'"  3  
ATOM 1428 O "O4'"  . G A 1 1  ? 11.899  12.696  -2.629  1.00 0.00 ? 1  G A "O4'"  3  
ATOM 1429 C "C3'"  . G A 1 1  ? 9.916   12.418  -1.381  1.00 0.00 ? 1  G A "C3'"  3  
ATOM 1430 O "O3'"  . G A 1 1  ? 9.376   12.606  -0.076  1.00 0.00 ? 1  G A "O3'"  3  
ATOM 1431 C "C2'"  . G A 1 1  ? 9.757   13.651  -2.261  1.00 0.00 ? 1  G A "C2'"  3  
ATOM 1432 O "O2'"  . G A 1 1  ? 10.020  14.836  -1.534  1.00 0.00 ? 1  G A "O2'"  3  
ATOM 1433 C "C1'"  . G A 1 1  ? 10.881  13.439  -3.275  1.00 0.00 ? 1  G A "C1'"  3  
ATOM 1434 N N9     . G A 1 1  ? 10.467  12.712  -4.471  1.00 0.00 ? 1  G A N9     3  
ATOM 1435 C C8     . G A 1 1  ? 11.040  11.576  -4.991  1.00 0.00 ? 1  G A C8     3  
ATOM 1436 N N7     . G A 1 1  ? 10.454  11.154  -6.078  1.00 0.00 ? 1  G A N7     3  
ATOM 1437 C C5     . G A 1 1  ? 9.428   12.066  -6.289  1.00 0.00 ? 1  G A C5     3  
ATOM 1438 C C6     . G A 1 1  ? 8.448   12.129  -7.316  1.00 0.00 ? 1  G A C6     3  
ATOM 1439 O O6     . G A 1 1  ? 8.284   11.365  -8.276  1.00 0.00 ? 1  G A O6     3  
ATOM 1440 N N1     . G A 1 1  ? 7.602   13.220  -7.148  1.00 0.00 ? 1  G A N1     3  
ATOM 1441 C C2     . G A 1 1  ? 7.683   14.131  -6.125  1.00 0.00 ? 1  G A C2     3  
ATOM 1442 N N2     . G A 1 1  ? 6.776   15.114  -6.136  1.00 0.00 ? 1  G A N2     3  
ATOM 1443 N N3     . G A 1 1  ? 8.587   14.083  -5.162  1.00 0.00 ? 1  G A N3     3  
ATOM 1444 C C4     . G A 1 1  ? 9.422   13.033  -5.305  1.00 0.00 ? 1  G A C4     3  
ATOM 1445 H "H5'"  . G A 1 1  ? 12.957  10.749  -1.389  1.00 0.00 ? 1  G A "H5'"  3  
ATOM 1446 H "H5''" . G A 1 1  ? 11.797  10.570  -0.062  1.00 0.00 ? 1  G A "H5''" 3  
ATOM 1447 H "H4'"  . G A 1 1  ? 11.791  12.837  -0.499  1.00 0.00 ? 1  G A "H4'"  3  
ATOM 1448 H "H3'"  . G A 1 1  ? 9.418   11.541  -1.793  1.00 0.00 ? 1  G A "H3'"  3  
ATOM 1449 H "H2'"  . G A 1 1  ? 8.778   13.659  -2.742  1.00 0.00 ? 1  G A "H2'"  3  
ATOM 1450 H "HO2'" . G A 1 1  ? 9.993   14.602  -0.605  1.00 0.00 ? 1  G A "HO2'" 3  
ATOM 1451 H "H1'"  . G A 1 1  ? 11.329  14.382  -3.592  1.00 0.00 ? 1  G A "H1'"  3  
ATOM 1452 H H8     . G A 1 1  ? 11.889  11.082  -4.544  1.00 0.00 ? 1  G A H8     3  
ATOM 1453 H H1     . G A 1 1  ? 6.874   13.346  -7.835  1.00 0.00 ? 1  G A H1     3  
ATOM 1454 H H21    . G A 1 1  ? 6.079   15.158  -6.866  1.00 0.00 ? 1  G A H21    3  
ATOM 1455 H H22    . G A 1 1  ? 6.791   15.812  -5.407  1.00 0.00 ? 1  G A H22    3  
ATOM 1456 H "HO5'" . G A 1 1  ? 10.232  9.946   -1.610  1.00 0.00 ? 1  G A "HO5'" 3  
ATOM 1457 P P      . G A 1 2  ? 7.840   12.230  0.216   1.00 0.00 ? 2  G A P      3  
ATOM 1458 O OP1    . G A 1 2  ? 7.611   12.401  1.673   1.00 0.00 ? 2  G A OP1    3  
ATOM 1459 O OP2    . G A 1 2  ? 7.546   10.923  -0.425  1.00 0.00 ? 2  G A OP2    3  
ATOM 1460 O "O5'"  . G A 1 2  ? 7.016   13.356  -0.554  1.00 0.00 ? 2  G A "O5'"  3  
ATOM 1461 C "C5'"  . G A 1 2  ? 7.006   14.708  -0.097  1.00 0.00 ? 2  G A "C5'"  3  
ATOM 1462 C "C4'"  . G A 1 2  ? 5.704   15.374  -0.476  1.00 0.00 ? 2  G A "C4'"  3  
ATOM 1463 O "O4'"  . G A 1 2  ? 5.793   15.811  -1.864  1.00 0.00 ? 2  G A "O4'"  3  
ATOM 1464 C "C3'"  . G A 1 2  ? 4.475   14.472  -0.413  1.00 0.00 ? 2  G A "C3'"  3  
ATOM 1465 O "O3'"  . G A 1 2  ? 3.829   14.557  0.852   1.00 0.00 ? 2  G A "O3'"  3  
ATOM 1466 C "C2'"  . G A 1 2  ? 3.608   15.005  -1.546  1.00 0.00 ? 2  G A "C2'"  3  
ATOM 1467 O "O2'"  . G A 1 2  ? 2.947   16.198  -1.169  1.00 0.00 ? 2  G A "O2'"  3  
ATOM 1468 C "C1'"  . G A 1 2  ? 4.673   15.336  -2.585  1.00 0.00 ? 2  G A "C1'"  3  
ATOM 1469 N N9     . G A 1 2  ? 5.091   14.188  -3.384  1.00 0.00 ? 2  G A N9     3  
ATOM 1470 C C8     . G A 1 2  ? 6.186   13.388  -3.167  1.00 0.00 ? 2  G A C8     3  
ATOM 1471 N N7     . G A 1 2  ? 6.305   12.429  -4.042  1.00 0.00 ? 2  G A N7     3  
ATOM 1472 C C5     . G A 1 2  ? 5.222   12.606  -4.892  1.00 0.00 ? 2  G A C5     3  
ATOM 1473 C C6     . G A 1 2  ? 4.822   11.869  -6.032  1.00 0.00 ? 2  G A C6     3  
ATOM 1474 O O6     . G A 1 2  ? 5.363   10.879  -6.538  1.00 0.00 ? 2  G A O6     3  
ATOM 1475 N N1     . G A 1 2  ? 3.664   12.389  -6.597  1.00 0.00 ? 2  G A N1     3  
ATOM 1476 C C2     . G A 1 2  ? 2.979   13.481  -6.128  1.00 0.00 ? 2  G A C2     3  
ATOM 1477 N N2     . G A 1 2  ? 1.883   13.830  -6.812  1.00 0.00 ? 2  G A N2     3  
ATOM 1478 N N3     . G A 1 2  ? 3.341   14.180  -5.066  1.00 0.00 ? 2  G A N3     3  
ATOM 1479 C C4     . G A 1 2  ? 4.464   13.690  -4.500  1.00 0.00 ? 2  G A C4     3  
ATOM 1480 H "H5'"  . G A 1 2  ? 7.834   15.255  -0.548  1.00 0.00 ? 2  G A "H5'"  3  
ATOM 1481 H "H5''" . G A 1 2  ? 7.113   14.733  0.987   1.00 0.00 ? 2  G A "H5''" 3  
ATOM 1482 H "H4'"  . G A 1 2  ? 5.534   16.189  0.228   1.00 0.00 ? 2  G A "H4'"  3  
ATOM 1483 H "H3'"  . G A 1 2  ? 4.741   13.424  -0.547  1.00 0.00 ? 2  G A "H3'"  3  
ATOM 1484 H "H2'"  . G A 1 2  ? 2.921   14.234  -1.903  1.00 0.00 ? 2  G A "H2'"  3  
ATOM 1485 H "HO2'" . G A 1 2  ? 2.999   16.248  -0.214  1.00 0.00 ? 2  G A "HO2'" 3  
ATOM 1486 H "H1'"  . G A 1 2  ? 4.361   16.132  -3.262  1.00 0.00 ? 2  G A "H1'"  3  
ATOM 1487 H H8     . G A 1 2  ? 6.878   13.537  -2.353  1.00 0.00 ? 2  G A H8     3  
ATOM 1488 H H1     . G A 1 2  ? 3.306   11.923  -7.416  1.00 0.00 ? 2  G A H1     3  
ATOM 1489 H H21    . G A 1 2  ? 1.594   13.298  -7.621  1.00 0.00 ? 2  G A H21    3  
ATOM 1490 H H22    . G A 1 2  ? 1.341   14.626  -6.511  1.00 0.00 ? 2  G A H22    3  
ATOM 1491 P P      . A A 1 3  ? 3.049   13.277  1.435   1.00 0.00 ? 3  A A P      3  
ATOM 1492 O OP1    . A A 1 3  ? 2.397   13.699  2.702   1.00 0.00 ? 3  A A OP1    3  
ATOM 1493 O OP2    . A A 1 3  ? 3.981   12.121  1.439   1.00 0.00 ? 3  A A OP2    3  
ATOM 1494 O "O5'"  . A A 1 3  ? 1.911   12.998  0.355   1.00 0.00 ? 3  A A "O5'"  3  
ATOM 1495 C "C5'"  . A A 1 3  ? 0.954   14.003  0.026   1.00 0.00 ? 3  A A "C5'"  3  
ATOM 1496 C "C4'"  . A A 1 3  ? 0.268   13.668  -1.278  1.00 0.00 ? 3  A A "C4'"  3  
ATOM 1497 O "O4'"  . A A 1 3  ? 1.248   13.530  -2.339  1.00 0.00 ? 3  A A "O4'"  3  
ATOM 1498 C "C3'"  . A A 1 3  ? -0.460  12.336  -1.328  1.00 0.00 ? 3  A A "C3'"  3  
ATOM 1499 O "O3'"  . A A 1 3  ? -1.715  12.388  -0.660  1.00 0.00 ? 3  A A "O3'"  3  
ATOM 1500 C "C2'"  . A A 1 3  ? -0.602  12.115  -2.829  1.00 0.00 ? 3  A A "C2'"  3  
ATOM 1501 O "O2'"  . A A 1 3  ? -1.653  12.897  -3.364  1.00 0.00 ? 3  A A "O2'"  3  
ATOM 1502 C "C1'"  . A A 1 3  ? 0.727   12.674  -3.343  1.00 0.00 ? 3  A A "C1'"  3  
ATOM 1503 N N9     . A A 1 3  ? 1.714   11.635  -3.635  1.00 0.00 ? 3  A A N9     3  
ATOM 1504 C C8     . A A 1 3  ? 2.880   11.351  -2.969  1.00 0.00 ? 3  A A C8     3  
ATOM 1505 N N7     . A A 1 3  ? 3.547   10.342  -3.477  1.00 0.00 ? 3  A A N7     3  
ATOM 1506 C C5     . A A 1 3  ? 2.768   9.936   -4.552  1.00 0.00 ? 3  A A C5     3  
ATOM 1507 C C6     . A A 1 3  ? 2.924   8.910   -5.502  1.00 0.00 ? 3  A A C6     3  
ATOM 1508 N N6     . A A 1 3  ? 3.962   8.073   -5.529  1.00 0.00 ? 3  A A N6     3  
ATOM 1509 N N1     . A A 1 3  ? 1.962   8.773   -6.439  1.00 0.00 ? 3  A A N1     3  
ATOM 1510 C C2     . A A 1 3  ? 0.923   9.616   -6.422  1.00 0.00 ? 3  A A C2     3  
ATOM 1511 N N3     . A A 1 3  ? 0.665   10.617  -5.584  1.00 0.00 ? 3  A A N3     3  
ATOM 1512 C C4     . A A 1 3  ? 1.637   10.724  -4.661  1.00 0.00 ? 3  A A C4     3  
ATOM 1513 H "H5'"  . A A 1 3  ? 1.452   14.968  -0.068  1.00 0.00 ? 3  A A "H5'"  3  
ATOM 1514 H "H5''" . A A 1 3  ? 0.204   14.068  0.813   1.00 0.00 ? 3  A A "H5''" 3  
ATOM 1515 H "H4'"  . A A 1 3  ? -0.474  14.443  -1.471  1.00 0.00 ? 3  A A "H4'"  3  
ATOM 1516 H "H3'"  . A A 1 3  ? 0.113   11.547  -0.841  1.00 0.00 ? 3  A A "H3'"  3  
ATOM 1517 H "H2'"  . A A 1 3  ? -0.708  11.052  -3.055  1.00 0.00 ? 3  A A "H2'"  3  
ATOM 1518 H "HO2'" . A A 1 3  ? -2.152  13.232  -2.618  1.00 0.00 ? 3  A A "HO2'" 3  
ATOM 1519 H "H1'"  . A A 1 3  ? 0.598   13.279  -4.241  1.00 0.00 ? 3  A A "H1'"  3  
ATOM 1520 H H8     . A A 1 3  ? 3.218   11.907  -2.106  1.00 0.00 ? 3  A A H8     3  
ATOM 1521 H H61    . A A 1 3  ? 4.017   7.355   -6.239  1.00 0.00 ? 3  A A H61    3  
ATOM 1522 H H62    . A A 1 3  ? 4.693   8.160   -4.838  1.00 0.00 ? 3  A A H62    3  
ATOM 1523 H H2     . A A 1 3  ? 0.189   9.467   -7.214  1.00 0.00 ? 3  A A H2     3  
ATOM 1524 P P      . G A 1 4  ? -2.397  11.027  -0.141  1.00 0.00 ? 4  G A P      3  
ATOM 1525 O OP1    . G A 1 4  ? -3.667  11.400  0.534   1.00 0.00 ? 4  G A OP1    3  
ATOM 1526 O OP2    . G A 1 4  ? -1.378  10.240  0.600   1.00 0.00 ? 4  G A OP2    3  
ATOM 1527 O "O5'"  . G A 1 4  ? -2.763  10.244  -1.479  1.00 0.00 ? 4  G A "O5'"  3  
ATOM 1528 C "C5'"  . G A 1 4  ? -3.699  10.784  -2.408  1.00 0.00 ? 4  G A "C5'"  3  
ATOM 1529 C "C4'"  . G A 1 4  ? -3.827  9.878   -3.611  1.00 0.00 ? 4  G A "C4'"  3  
ATOM 1530 O "O4'"  . G A 1 4  ? -2.524  9.656   -4.199  1.00 0.00 ? 4  G A "O4'"  3  
ATOM 1531 C "C3'"  . G A 1 4  ? -4.313  8.466   -3.330  1.00 0.00 ? 4  G A "C3'"  3  
ATOM 1532 O "O3'"  . G A 1 4  ? -5.728  8.425   -3.165  1.00 0.00 ? 4  G A "O3'"  3  
ATOM 1533 C "C2'"  . G A 1 4  ? -3.846  7.705   -4.569  1.00 0.00 ? 4  G A "C2'"  3  
ATOM 1534 O "O2'"  . G A 1 4  ? -4.757  7.868   -5.639  1.00 0.00 ? 4  G A "O2'"  3  
ATOM 1535 C "C1'"  . G A 1 4  ? -2.545  8.437   -4.918  1.00 0.00 ? 4  G A "C1'"  3  
ATOM 1536 N N9     . G A 1 4  ? -1.342  7.681   -4.586  1.00 0.00 ? 4  G A N9     3  
ATOM 1537 C C8     . G A 1 4  ? -0.473  7.907   -3.546  1.00 0.00 ? 4  G A C8     3  
ATOM 1538 N N7     . G A 1 4  ? 0.521   7.061   -3.512  1.00 0.00 ? 4  G A N7     3  
ATOM 1539 C C5     . G A 1 4  ? 0.292   6.222   -4.594  1.00 0.00 ? 4  G A C5     3  
ATOM 1540 C C6     . G A 1 4  ? 1.034   5.106   -5.069  1.00 0.00 ? 4  G A C6     3  
ATOM 1541 O O6     . G A 1 4  ? 2.074   4.617   -4.612  1.00 0.00 ? 4  G A O6     3  
ATOM 1542 N N1     . G A 1 4  ? 0.446   4.545   -6.199  1.00 0.00 ? 4  G A N1     3  
ATOM 1543 C C2     . G A 1 4  ? -0.706  4.998   -6.794  1.00 0.00 ? 4  G A C2     3  
ATOM 1544 N N2     . G A 1 4  ? -1.117  4.334   -7.878  1.00 0.00 ? 4  G A N2     3  
ATOM 1545 N N3     . G A 1 4  ? -1.407  6.029   -6.360  1.00 0.00 ? 4  G A N3     3  
ATOM 1546 C C4     . G A 1 4  ? -0.854  6.591   -5.266  1.00 0.00 ? 4  G A C4     3  
ATOM 1547 H "H5'"  . G A 1 4  ? -3.365  11.769  -2.736  1.00 0.00 ? 4  G A "H5'"  3  
ATOM 1548 H "H5''" . G A 1 4  ? -4.675  10.881  -1.934  1.00 0.00 ? 4  G A "H5''" 3  
ATOM 1549 H "H4'"  . G A 1 4  ? -4.543  10.332  -4.295  1.00 0.00 ? 4  G A "H4'"  3  
ATOM 1550 H "H3'"  . G A 1 4  ? -3.886  8.070   -2.410  1.00 0.00 ? 4  G A "H3'"  3  
ATOM 1551 H "H2'"  . G A 1 4  ? -3.663  6.656   -4.329  1.00 0.00 ? 4  G A "H2'"  3  
ATOM 1552 H "HO2'" . G A 1 4  ? -5.635  7.844   -5.254  1.00 0.00 ? 4  G A "HO2'" 3  
ATOM 1553 H "H1'"  . G A 1 4  ? -2.494  8.698   -5.976  1.00 0.00 ? 4  G A "H1'"  3  
ATOM 1554 H H8     . G A 1 4  ? -0.600  8.704   -2.829  1.00 0.00 ? 4  G A H8     3  
ATOM 1555 H H1     . G A 1 4  ? 0.910   3.744   -6.605  1.00 0.00 ? 4  G A H1     3  
ATOM 1556 H H21    . G A 1 4  ? -0.594  3.549   -8.229  1.00 0.00 ? 4  G A H21    3  
ATOM 1557 H H22    . G A 1 4  ? -1.959  4.632   -8.350  1.00 0.00 ? 4  G A H22    3  
ATOM 1558 P P      . U A 1 5  ? -6.358  8.239   -1.695  1.00 0.00 ? 5  U A P      3  
ATOM 1559 O OP1    . U A 1 5  ? -7.554  9.116   -1.616  1.00 0.00 ? 5  U A OP1    3  
ATOM 1560 O OP2    . U A 1 5  ? -5.279  8.378   -0.684  1.00 0.00 ? 5  U A OP2    3  
ATOM 1561 O "O5'"  . U A 1 5  ? -6.857  6.726   -1.684  1.00 0.00 ? 5  U A "O5'"  3  
ATOM 1562 C "C5'"  . U A 1 5  ? -7.845  6.272   -2.607  1.00 0.00 ? 5  U A "C5'"  3  
ATOM 1563 C "C4'"  . U A 1 5  ? -7.370  5.018   -3.305  1.00 0.00 ? 5  U A "C4'"  3  
ATOM 1564 O "O4'"  . U A 1 5  ? -6.103  5.290   -3.960  1.00 0.00 ? 5  U A "O4'"  3  
ATOM 1565 C "C3'"  . U A 1 5  ? -7.077  3.835   -2.394  1.00 0.00 ? 5  U A "C3'"  3  
ATOM 1566 O "O3'"  . U A 1 5  ? -8.258  3.092   -2.107  1.00 0.00 ? 5  U A "O3'"  3  
ATOM 1567 C "C2'"  . U A 1 5  ? -6.072  3.030   -3.210  1.00 0.00 ? 5  U A "C2'"  3  
ATOM 1568 O "O2'"  . U A 1 5  ? -6.722  2.263   -4.204  1.00 0.00 ? 5  U A "O2'"  3  
ATOM 1569 C "C1'"  . U A 1 5  ? -5.276  4.141   -3.895  1.00 0.00 ? 5  U A "C1'"  3  
ATOM 1570 N N1     . U A 1 5  ? -4.038  4.499   -3.187  1.00 0.00 ? 5  U A N1     3  
ATOM 1571 C C2     . U A 1 5  ? -2.859  3.909   -3.606  1.00 0.00 ? 5  U A C2     3  
ATOM 1572 O O2     . U A 1 5  ? -2.806  3.113   -4.529  1.00 0.00 ? 5  U A O2     3  
ATOM 1573 N N3     . U A 1 5  ? -1.742  4.285   -2.904  1.00 0.00 ? 5  U A N3     3  
ATOM 1574 C C4     . U A 1 5  ? -1.683  5.169   -1.851  1.00 0.00 ? 5  U A C4     3  
ATOM 1575 O O4     . U A 1 5  ? -0.599  5.397   -1.313  1.00 0.00 ? 5  U A O4     3  
ATOM 1576 C C5     . U A 1 5  ? -2.941  5.737   -1.480  1.00 0.00 ? 5  U A C5     3  
ATOM 1577 C C6     . U A 1 5  ? -4.051  5.392   -2.139  1.00 0.00 ? 5  U A C6     3  
ATOM 1578 H "H5'"  . U A 1 5  ? -8.038  7.045   -3.352  1.00 0.00 ? 5  U A "H5'"  3  
ATOM 1579 H "H5''" . U A 1 5  ? -8.771  6.052   -2.077  1.00 0.00 ? 5  U A "H5''" 3  
ATOM 1580 H "H4'"  . U A 1 5  ? -8.157  4.703   -3.990  1.00 0.00 ? 5  U A "H4'"  3  
ATOM 1581 H "H3'"  . U A 1 5  ? -6.676  4.154   -1.433  1.00 0.00 ? 5  U A "H3'"  3  
ATOM 1582 H "H2'"  . U A 1 5  ? -5.440  2.425   -2.557  1.00 0.00 ? 5  U A "H2'"  3  
ATOM 1583 H "HO2'" . U A 1 5  ? -7.597  2.066   -3.867  1.00 0.00 ? 5  U A "HO2'" 3  
ATOM 1584 H "H1'"  . U A 1 5  ? -5.012  3.881   -4.921  1.00 0.00 ? 5  U A "H1'"  3  
ATOM 1585 H H3     . U A 1 5  ? -0.867  3.875   -3.194  1.00 0.00 ? 5  U A H3     3  
ATOM 1586 H H5     . U A 1 5  ? -2.996  6.460   -0.666  1.00 0.00 ? 5  U A H5     3  
ATOM 1587 H H6     . U A 1 5  ? -5.000  5.832   -1.836  1.00 0.00 ? 5  U A H6     3  
ATOM 1588 P P      . G A 1 6  ? -8.896  3.133   -0.629  1.00 0.00 ? 6  G A P      3  
ATOM 1589 O OP1    . G A 1 6  ? -10.372 3.065   -0.782  1.00 0.00 ? 6  G A OP1    3  
ATOM 1590 O OP2    . G A 1 6  ? -8.291  4.263   0.122   1.00 0.00 ? 6  G A OP2    3  
ATOM 1591 O "O5'"  . G A 1 6  ? -8.411  1.774   0.050   1.00 0.00 ? 6  G A "O5'"  3  
ATOM 1592 C "C5'"  . G A 1 6  ? -7.337  1.015   -0.501  1.00 0.00 ? 6  G A "C5'"  3  
ATOM 1593 C "C4'"  . G A 1 6  ? -7.878  -0.112  -1.347  1.00 0.00 ? 6  G A "C4'"  3  
ATOM 1594 O "O4'"  . G A 1 6  ? -8.782  0.456   -2.326  1.00 0.00 ? 6  G A "O4'"  3  
ATOM 1595 C "C3'"  . G A 1 6  ? -6.818  -0.892  -2.134  1.00 0.00 ? 6  G A "C3'"  3  
ATOM 1596 O "O3'"  . G A 1 6  ? -6.778  -2.292  -1.826  1.00 0.00 ? 6  G A "O3'"  3  
ATOM 1597 C "C2'"  . G A 1 6  ? -7.161  -0.652  -3.610  1.00 0.00 ? 6  G A "C2'"  3  
ATOM 1598 O "O2'"  . G A 1 6  ? -7.096  -1.855  -4.352  1.00 0.00 ? 6  G A "O2'"  3  
ATOM 1599 C "C1'"  . G A 1 6  ? -8.621  -0.216  -3.547  1.00 0.00 ? 6  G A "C1'"  3  
ATOM 1600 N N9     . G A 1 6  ? -9.021  0.681   -4.628  1.00 0.00 ? 6  G A N9     3  
ATOM 1601 C C8     . G A 1 6  ? -8.538  0.690   -5.914  1.00 0.00 ? 6  G A C8     3  
ATOM 1602 N N7     . G A 1 6  ? -9.090  1.602   -6.666  1.00 0.00 ? 6  G A N7     3  
ATOM 1603 C C5     . G A 1 6  ? -9.992  2.239   -5.824  1.00 0.00 ? 6  G A C5     3  
ATOM 1604 C C6     . G A 1 6  ? -10.882 3.315   -6.075  1.00 0.00 ? 6  G A C6     3  
ATOM 1605 O O6     . G A 1 6  ? -11.061 3.940   -7.127  1.00 0.00 ? 6  G A O6     3  
ATOM 1606 N N1     . G A 1 6  ? -11.614 3.649   -4.941  1.00 0.00 ? 6  G A N1     3  
ATOM 1607 C C2     . G A 1 6  ? -11.504 3.028   -3.722  1.00 0.00 ? 6  G A C2     3  
ATOM 1608 N N2     . G A 1 6  ? -12.292 3.497   -2.749  1.00 0.00 ? 6  G A N2     3  
ATOM 1609 N N3     . G A 1 6  ? -10.682 2.024   -3.474  1.00 0.00 ? 6  G A N3     3  
ATOM 1610 C C4     . G A 1 6  ? -9.960  1.684   -4.562  1.00 0.00 ? 6  G A C4     3  
ATOM 1611 H "H5'"  . G A 1 6  ? -6.730  0.600   0.304   1.00 0.00 ? 6  G A "H5'"  3  
ATOM 1612 H "H5''" . G A 1 6  ? -6.711  1.654   -1.122  1.00 0.00 ? 6  G A "H5''" 3  
ATOM 1613 H "H4'"  . G A 1 6  ? -8.356  -0.819  -0.670  1.00 0.00 ? 6  G A "H4'"  3  
ATOM 1614 H "H3'"  . G A 1 6  ? -5.822  -0.525  -1.895  1.00 0.00 ? 6  G A "H3'"  3  
ATOM 1615 H "H2'"  . G A 1 6  ? -6.526  0.131   -4.028  1.00 0.00 ? 6  G A "H2'"  3  
ATOM 1616 H "HO2'" . G A 1 6  ? -7.082  -2.572  -3.717  1.00 0.00 ? 6  G A "HO2'" 3  
ATOM 1617 H "H1'"  . G A 1 6  ? -9.303  -1.064  -3.540  1.00 0.00 ? 6  G A "H1'"  3  
ATOM 1618 H H8     . G A 1 6  ? -7.774  0.013   -6.267  1.00 0.00 ? 6  G A H8     3  
ATOM 1619 H H1     . G A 1 6  ? -12.274 4.406   -5.025  1.00 0.00 ? 6  G A H1     3  
ATOM 1620 H H21    . G A 1 6  ? -12.924 4.264   -2.924  1.00 0.00 ? 6  G A H21    3  
ATOM 1621 H H22    . G A 1 6  ? -12.246 3.073   -1.833  1.00 0.00 ? 6  G A H22    3  
ATOM 1622 P P      . G A 1 7  ? -8.097  -3.063  -1.311  1.00 0.00 ? 7  G A P      3  
ATOM 1623 O OP1    . G A 1 7  ? -9.299  -2.443  -1.921  1.00 0.00 ? 7  G A OP1    3  
ATOM 1624 O OP2    . G A 1 7  ? -8.006  -3.187  0.166   1.00 0.00 ? 7  G A OP2    3  
ATOM 1625 O "O5'"  . G A 1 7  ? -7.941  -4.520  -1.935  1.00 0.00 ? 7  G A "O5'"  3  
ATOM 1626 C "C5'"  . G A 1 7  ? -8.488  -4.836  -3.213  1.00 0.00 ? 7  G A "C5'"  3  
ATOM 1627 C "C4'"  . G A 1 7  ? -7.649  -5.896  -3.885  1.00 0.00 ? 7  G A "C4'"  3  
ATOM 1628 O "O4'"  . G A 1 7  ? -6.582  -5.245  -4.628  1.00 0.00 ? 7  G A "O4'"  3  
ATOM 1629 C "C3'"  . G A 1 7  ? -6.946  -6.855  -2.934  1.00 0.00 ? 7  G A "C3'"  3  
ATOM 1630 O "O3'"  . G A 1 7  ? -7.773  -7.974  -2.627  1.00 0.00 ? 7  G A "O3'"  3  
ATOM 1631 C "C2'"  . G A 1 7  ? -5.697  -7.244  -3.713  1.00 0.00 ? 7  G A "C2'"  3  
ATOM 1632 O "O2'"  . G A 1 7  ? -5.991  -8.213  -4.702  1.00 0.00 ? 7  G A "O2'"  3  
ATOM 1633 C "C1'"  . G A 1 7  ? -5.359  -5.924  -4.405  1.00 0.00 ? 7  G A "C1'"  3  
ATOM 1634 N N9     . G A 1 7  ? -4.487  -5.050  -3.627  1.00 0.00 ? 7  G A N9     3  
ATOM 1635 C C8     . G A 1 7  ? -4.663  -3.711  -3.379  1.00 0.00 ? 7  G A C8     3  
ATOM 1636 N N7     . G A 1 7  ? -3.720  -3.193  -2.642  1.00 0.00 ? 7  G A N7     3  
ATOM 1637 C C5     . G A 1 7  ? -2.863  -4.256  -2.389  1.00 0.00 ? 7  G A C5     3  
ATOM 1638 C C6     . G A 1 7  ? -1.658  -4.307  -1.642  1.00 0.00 ? 7  G A C6     3  
ATOM 1639 O O6     . G A 1 7  ? -1.088  -3.394  -1.031  1.00 0.00 ? 7  G A O6     3  
ATOM 1640 N N1     . G A 1 7  ? -1.109  -5.585  -1.646  1.00 0.00 ? 7  G A N1     3  
ATOM 1641 C C2     . G A 1 7  ? -1.650  -6.674  -2.285  1.00 0.00 ? 7  G A C2     3  
ATOM 1642 N N2     . G A 1 7  ? -0.972  -7.821  -2.176  1.00 0.00 ? 7  G A N2     3  
ATOM 1643 N N3     . G A 1 7  ? -2.772  -6.640  -2.981  1.00 0.00 ? 7  G A N3     3  
ATOM 1644 C C4     . G A 1 7  ? -3.321  -5.408  -2.992  1.00 0.00 ? 7  G A C4     3  
ATOM 1645 H "H5'"  . G A 1 7  ? -8.506  -3.943  -3.839  1.00 0.00 ? 7  G A "H5'"  3  
ATOM 1646 H "H5''" . G A 1 7  ? -9.505  -5.209  -3.098  1.00 0.00 ? 7  G A "H5''" 3  
ATOM 1647 H "H4'"  . G A 1 7  ? -8.313  -6.497  -4.508  1.00 0.00 ? 7  G A "H4'"  3  
ATOM 1648 H "H3'"  . G A 1 7  ? -6.713  -6.380  -1.983  1.00 0.00 ? 7  G A "H3'"  3  
ATOM 1649 H "H2'"  . G A 1 7  ? -4.902  -7.559  -3.034  1.00 0.00 ? 7  G A "H2'"  3  
ATOM 1650 H "HO2'" . G A 1 7  ? -6.831  -8.604  -4.460  1.00 0.00 ? 7  G A "HO2'" 3  
ATOM 1651 H "H1'"  . G A 1 7  ? -4.898  -6.079  -5.382  1.00 0.00 ? 7  G A "H1'"  3  
ATOM 1652 H H8     . G A 1 7  ? -5.498  -3.142  -3.761  1.00 0.00 ? 7  G A H8     3  
ATOM 1653 H H1     . G A 1 7  ? -0.247  -5.717  -1.138  1.00 0.00 ? 7  G A H1     3  
ATOM 1654 H H21    . G A 1 7  ? -0.112  -7.860  -1.649  1.00 0.00 ? 7  G A H21    3  
ATOM 1655 H H22    . G A 1 7  ? -1.326  -8.652  -2.629  1.00 0.00 ? 7  G A H22    3  
ATOM 1656 P P      . C A 1 8  ? -8.378  -8.140  -1.145  1.00 0.00 ? 8  C A P      3  
ATOM 1657 O OP1    . C A 1 8  ? -9.702  -8.799  -1.286  1.00 0.00 ? 8  C A OP1    3  
ATOM 1658 O OP2    . C A 1 8  ? -8.278  -6.845  -0.424  1.00 0.00 ? 8  C A OP2    3  
ATOM 1659 O "O5'"  . C A 1 8  ? -7.389  -9.172  -0.443  1.00 0.00 ? 8  C A "O5'"  3  
ATOM 1660 C "C5'"  . C A 1 8  ? -6.944  -10.340 -1.127  1.00 0.00 ? 8  C A "C5'"  3  
ATOM 1661 C "C4'"  . C A 1 8  ? -5.565  -10.727 -0.651  1.00 0.00 ? 8  C A "C4'"  3  
ATOM 1662 O "O4'"  . C A 1 8  ? -4.632  -9.661  -0.977  1.00 0.00 ? 8  C A "O4'"  3  
ATOM 1663 C "C3'"  . C A 1 8  ? -5.415  -10.896 0.853   1.00 0.00 ? 8  C A "C3'"  3  
ATOM 1664 O "O3'"  . C A 1 8  ? -5.846  -12.182 1.289   1.00 0.00 ? 8  C A "O3'"  3  
ATOM 1665 C "C2'"  . C A 1 8  ? -3.923  -10.671 1.052   1.00 0.00 ? 8  C A "C2'"  3  
ATOM 1666 O "O2'"  . C A 1 8  ? -3.166  -11.803 0.664   1.00 0.00 ? 8  C A "O2'"  3  
ATOM 1667 C "C1'"  . C A 1 8  ? -3.663  -9.547  0.051   1.00 0.00 ? 8  C A "C1'"  3  
ATOM 1668 N N1     . C A 1 8  ? -3.762  -8.205  0.651   1.00 0.00 ? 8  C A N1     3  
ATOM 1669 C C2     . C A 1 8  ? -2.753  -7.785  1.522   1.00 0.00 ? 8  C A C2     3  
ATOM 1670 O O2     . C A 1 8  ? -1.803  -8.547  1.752   1.00 0.00 ? 8  C A O2     3  
ATOM 1671 N N3     . C A 1 8  ? -2.837  -6.564  2.092   1.00 0.00 ? 8  C A N3     3  
ATOM 1672 C C4     . C A 1 8  ? -3.874  -5.771  1.819   1.00 0.00 ? 8  C A C4     3  
ATOM 1673 N N4     . C A 1 8  ? -3.913  -4.576  2.408   1.00 0.00 ? 8  C A N4     3  
ATOM 1674 C C5     . C A 1 8  ? -4.916  -6.169  0.931   1.00 0.00 ? 8  C A C5     3  
ATOM 1675 C C6     . C A 1 8  ? -4.819  -7.383  0.372   1.00 0.00 ? 8  C A C6     3  
ATOM 1676 H "H5'"  . C A 1 8  ? -6.912  -10.149 -2.201  1.00 0.00 ? 8  C A "H5'"  3  
ATOM 1677 H "H5''" . C A 1 8  ? -7.629  -11.164 -0.934  1.00 0.00 ? 8  C A "H5''" 3  
ATOM 1678 H "H4'"  . C A 1 8  ? -5.311  -11.684 -1.106  1.00 0.00 ? 8  C A "H4'"  3  
ATOM 1679 H "H3'"  . C A 1 8  ? -6.021  -10.173 1.398   1.00 0.00 ? 8  C A "H3'"  3  
ATOM 1680 H "H2'"  . C A 1 8  ? -3.714  -10.354 2.074   1.00 0.00 ? 8  C A "H2'"  3  
ATOM 1681 H "HO2'" . C A 1 8  ? -2.357  -11.789 1.176   1.00 0.00 ? 8  C A "HO2'" 3  
ATOM 1682 H "H1'"  . C A 1 8  ? -2.685  -9.632  -0.421  1.00 0.00 ? 8  C A "H1'"  3  
ATOM 1683 H H41    . C A 1 8  ? -3.163  -4.309  3.030   1.00 0.00 ? 8  C A H41    3  
ATOM 1684 H H42    . C A 1 8  ? -4.681  -3.944  2.229   1.00 0.00 ? 8  C A H42    3  
ATOM 1685 H H5     . C A 1 8  ? -5.759  -5.512  0.715   1.00 0.00 ? 8  C A H5     3  
ATOM 1686 H H6     . C A 1 8  ? -5.594  -7.717  -0.318  1.00 0.00 ? 8  C A H6     3  
ATOM 1687 P P      . C A 1 9  ? -6.109  -12.447 2.854   1.00 0.00 ? 9  C A P      3  
ATOM 1688 O OP1    . C A 1 9  ? -6.769  -13.771 2.979   1.00 0.00 ? 9  C A OP1    3  
ATOM 1689 O OP2    . C A 1 9  ? -6.760  -11.244 3.434   1.00 0.00 ? 9  C A OP2    3  
ATOM 1690 O "O5'"  . C A 1 9  ? -4.647  -12.562 3.475   1.00 0.00 ? 9  C A "O5'"  3  
ATOM 1691 C "C5'"  . C A 1 9  ? -3.690  -13.473 2.938   1.00 0.00 ? 9  C A "C5'"  3  
ATOM 1692 C "C4'"  . C A 1 9  ? -2.491  -13.564 3.852   1.00 0.00 ? 9  C A "C4'"  3  
ATOM 1693 O "O4'"  . C A 1 9  ? -1.610  -12.433 3.595   1.00 0.00 ? 9  C A "O4'"  3  
ATOM 1694 C "C3'"  . C A 1 9  ? -2.804  -13.474 5.339   1.00 0.00 ? 9  C A "C3'"  3  
ATOM 1695 O "O3'"  . C A 1 9  ? -3.132  -14.747 5.884   1.00 0.00 ? 9  C A "O3'"  3  
ATOM 1696 C "C2'"  . C A 1 9  ? -1.514  -12.905 5.908   1.00 0.00 ? 9  C A "C2'"  3  
ATOM 1697 O "O2'"  . C A 1 9  ? -0.498  -13.888 5.968   1.00 0.00 ? 9  C A "O2'"  3  
ATOM 1698 C "C1'"  . C A 1 9  ? -1.157  -11.892 4.824   1.00 0.00 ? 9  C A "C1'"  3  
ATOM 1699 N N1     . C A 1 9  ? -1.791  -10.579 5.021   1.00 0.00 ? 9  C A N1     3  
ATOM 1700 C C2     . C A 1 9  ? -1.149  -9.634  5.822   1.00 0.00 ? 9  C A C2     3  
ATOM 1701 O O2     . C A 1 9  ? -0.066  -9.931  6.343   1.00 0.00 ? 9  C A O2     3  
ATOM 1702 N N3     . C A 1 9  ? -1.724  -8.424  6.008   1.00 0.00 ? 9  C A N3     3  
ATOM 1703 C C4     . C A 1 9  ? -2.893  -8.147  5.427   1.00 0.00 ? 9  C A C4     3  
ATOM 1704 N N4     . C A 1 9  ? -3.418  -6.938  5.627   1.00 0.00 ? 9  C A N4     3  
ATOM 1705 C C5     . C A 1 9  ? -3.574  -9.097  4.611   1.00 0.00 ? 9  C A C5     3  
ATOM 1706 C C6     . C A 1 9  ? -2.990  -10.287 4.435   1.00 0.00 ? 9  C A C6     3  
ATOM 1707 H "H5'"  . C A 1 9  ? -3.366  -13.131 1.954   1.00 0.00 ? 9  C A "H5'"  3  
ATOM 1708 H "H5''" . C A 1 9  ? -4.135  -14.462 2.840   1.00 0.00 ? 9  C A "H5''" 3  
ATOM 1709 H "H4'"  . C A 1 9  ? -2.019  -14.533 3.685   1.00 0.00 ? 9  C A "H4'"  3  
ATOM 1710 H "H3'"  . C A 1 9  ? -3.664  -12.830 5.528   1.00 0.00 ? 9  C A "H3'"  3  
ATOM 1711 H "H2'"  . C A 1 9  ? -1.695  -12.421 6.871   1.00 0.00 ? 9  C A "H2'"  3  
ATOM 1712 H "HO2'" . C A 1 9  ? -0.940  -14.730 6.083   1.00 0.00 ? 9  C A "HO2'" 3  
ATOM 1713 H "H1'"  . C A 1 9  ? -0.081  -11.739 4.733   1.00 0.00 ? 9  C A "H1'"  3  
ATOM 1714 H H41    . C A 1 9  ? -2.937  -6.263  6.204   1.00 0.00 ? 9  C A H41    3  
ATOM 1715 H H42    . C A 1 9  ? -4.299  -6.695  5.200   1.00 0.00 ? 9  C A H42    3  
ATOM 1716 H H5     . C A 1 9  ? -4.535  -8.867  4.155   1.00 0.00 ? 9  C A H5     3  
ATOM 1717 H H6     . C A 1 9  ? -3.482  -11.034 3.813   1.00 0.00 ? 9  C A H6     3  
ATOM 1718 P P      . G A 1 10 ? -4.277  -14.862 7.007   1.00 0.00 ? 10 G A P      3  
ATOM 1719 O OP1    . G A 1 10 ? -4.490  -16.307 7.272   1.00 0.00 ? 10 G A OP1    3  
ATOM 1720 O OP2    . G A 1 10 ? -5.425  -14.015 6.592   1.00 0.00 ? 10 G A OP2    3  
ATOM 1721 O "O5'"  . G A 1 10 ? -3.607  -14.216 8.301   1.00 0.00 ? 10 G A "O5'"  3  
ATOM 1722 C "C5'"  . G A 1 10 ? -4.366  -13.413 9.202   1.00 0.00 ? 10 G A "C5'"  3  
ATOM 1723 C "C4'"  . G A 1 10 ? -3.443  -12.689 10.153  1.00 0.00 ? 10 G A "C4'"  3  
ATOM 1724 O "O4'"  . G A 1 10 ? -2.609  -11.771 9.389   1.00 0.00 ? 10 G A "O4'"  3  
ATOM 1725 C "C3'"  . G A 1 10 ? -4.136  -11.818 11.195  1.00 0.00 ? 10 G A "C3'"  3  
ATOM 1726 O "O3'"  . G A 1 10 ? -4.440  -12.550 12.378  1.00 0.00 ? 10 G A "O3'"  3  
ATOM 1727 C "C2'"  . G A 1 10 ? -3.111  -10.720 11.439  1.00 0.00 ? 10 G A "C2'"  3  
ATOM 1728 O "O2'"  . G A 1 10 ? -2.050  -11.181 12.254  1.00 0.00 ? 10 G A "O2'"  3  
ATOM 1729 C "C1'"  . G A 1 10 ? -2.587  -10.504 10.022  1.00 0.00 ? 10 G A "C1'"  3  
ATOM 1730 N N9     . G A 1 10 ? -3.396  -9.580  9.234   1.00 0.00 ? 10 G A N9     3  
ATOM 1731 C C8     . G A 1 10 ? -4.201  -9.891  8.166   1.00 0.00 ? 10 G A C8     3  
ATOM 1732 N N7     . G A 1 10 ? -4.830  -8.859  7.676   1.00 0.00 ? 10 G A N7     3  
ATOM 1733 C C5     . G A 1 10 ? -4.408  -7.796  8.463   1.00 0.00 ? 10 G A C5     3  
ATOM 1734 C C6     . G A 1 10 ? -4.748  -6.420  8.407   1.00 0.00 ? 10 G A C6     3  
ATOM 1735 O O6     . G A 1 10 ? -5.516  -5.846  7.626   1.00 0.00 ? 10 G A O6     3  
ATOM 1736 N N1     . G A 1 10 ? -4.090  -5.691  9.391   1.00 0.00 ? 10 G A N1     3  
ATOM 1737 C C2     . G A 1 10 ? -3.214  -6.214  10.307  1.00 0.00 ? 10 G A C2     3  
ATOM 1738 N N2     . G A 1 10 ? -2.682  -5.345  11.174  1.00 0.00 ? 10 G A N2     3  
ATOM 1739 N N3     . G A 1 10 ? -2.883  -7.494  10.370  1.00 0.00 ? 10 G A N3     3  
ATOM 1740 C C4     . G A 1 10 ? -3.516  -8.223  9.425   1.00 0.00 ? 10 G A C4     3  
ATOM 1741 H "H5'"  . G A 1 10 ? -5.047  -14.044 9.774   1.00 0.00 ? 10 G A "H5'"  3  
ATOM 1742 H "H5''" . G A 1 10 ? -4.946  -12.679 8.644   1.00 0.00 ? 10 G A "H5''" 3  
ATOM 1743 H "H4'"  . G A 1 10 ? -2.875  -13.442 10.699  1.00 0.00 ? 10 G A "H4'"  3  
ATOM 1744 H "H3'"  . G A 1 10 ? -5.085  -11.429 10.827  1.00 0.00 ? 10 G A "H3'"  3  
ATOM 1745 H "H2'"  . G A 1 10 ? -3.591  -9.822  11.834  1.00 0.00 ? 10 G A "H2'"  3  
ATOM 1746 H "HO2'" . G A 1 10 ? -2.328  -12.024 12.615  1.00 0.00 ? 10 G A "HO2'" 3  
ATOM 1747 H "H1'"  . G A 1 10 ? -1.554  -10.154 10.011  1.00 0.00 ? 10 G A "H1'"  3  
ATOM 1748 H H8     . G A 1 10 ? -4.298  -10.890 7.766   1.00 0.00 ? 10 G A H8     3  
ATOM 1749 H H1     . G A 1 10 ? -4.271  -4.699  9.431   1.00 0.00 ? 10 G A H1     3  
ATOM 1750 H H21    . G A 1 10 ? -2.927  -4.366  11.130  1.00 0.00 ? 10 G A H21    3  
ATOM 1751 H H22    . G A 1 10 ? -2.030  -5.669  11.872  1.00 0.00 ? 10 G A H22    3  
ATOM 1752 P P      . A A 1 11 ? -5.922  -12.486 13.000  1.00 0.00 ? 11 A A P      3  
ATOM 1753 O OP1    . A A 1 11 ? -5.782  -12.497 14.478  1.00 0.00 ? 11 A A OP1    3  
ATOM 1754 O OP2    . A A 1 11 ? -6.750  -13.523 12.332  1.00 0.00 ? 11 A A OP2    3  
ATOM 1755 O "O5'"  . A A 1 11 ? -6.462  -11.051 12.560  1.00 0.00 ? 11 A A "O5'"  3  
ATOM 1756 C "C5'"  . A A 1 11 ? -7.856  -10.746 12.590  1.00 0.00 ? 11 A A "C5'"  3  
ATOM 1757 C "C4'"  . A A 1 11 ? -8.112  -9.569  13.503  1.00 0.00 ? 11 A A "C4'"  3  
ATOM 1758 O "O4'"  . A A 1 11 ? -7.568  -9.860  14.809  1.00 0.00 ? 11 A A "O4'"  3  
ATOM 1759 C "C3'"  . A A 1 11 ? -7.430  -8.268  13.108  1.00 0.00 ? 11 A A "C3'"  3  
ATOM 1760 O "O3'"  . A A 1 11 ? -8.212  -7.549  12.158  1.00 0.00 ? 11 A A "O3'"  3  
ATOM 1761 C "C2'"  . A A 1 11 ? -7.298  -7.514  14.434  1.00 0.00 ? 11 A A "C2'"  3  
ATOM 1762 O "O2'"  . A A 1 11 ? -8.446  -6.726  14.689  1.00 0.00 ? 11 A A "O2'"  3  
ATOM 1763 C "C1'"  . A A 1 11 ? -7.258  -8.648  15.463  1.00 0.00 ? 11 A A "C1'"  3  
ATOM 1764 N N9     . A A 1 11 ? -5.961  -8.802  16.120  1.00 0.00 ? 11 A A N9     3  
ATOM 1765 C C8     . A A 1 11 ? -4.896  -9.576  15.727  1.00 0.00 ? 11 A A C8     3  
ATOM 1766 N N7     . A A 1 11 ? -3.870  -9.514  16.540  1.00 0.00 ? 11 A A N7     3  
ATOM 1767 C C5     . A A 1 11 ? -4.284  -8.637  17.533  1.00 0.00 ? 11 A A C5     3  
ATOM 1768 C C6     . A A 1 11 ? -3.652  -8.150  18.691  1.00 0.00 ? 11 A A C6     3  
ATOM 1769 N N6     . A A 1 11 ? -2.419  -8.498  19.064  1.00 0.00 ? 11 A A N6     3  
ATOM 1770 N N1     . A A 1 11 ? -4.340  -7.285  19.466  1.00 0.00 ? 11 A A N1     3  
ATOM 1771 C C2     . A A 1 11 ? -5.579  -6.939  19.095  1.00 0.00 ? 11 A A C2     3  
ATOM 1772 N N3     . A A 1 11 ? -6.281  -7.330  18.034  1.00 0.00 ? 11 A A N3     3  
ATOM 1773 C C4     . A A 1 11 ? -5.568  -8.188  17.285  1.00 0.00 ? 11 A A C4     3  
ATOM 1774 H "H5'"  . A A 1 11 ? -8.416  -11.609 12.951  1.00 0.00 ? 11 A A "H5'"  3  
ATOM 1775 H "H5''" . A A 1 11 ? -8.200  -10.496 11.587  1.00 0.00 ? 11 A A "H5''" 3  
ATOM 1776 H "H4'"  . A A 1 11 ? -9.186  -9.378  13.509  1.00 0.00 ? 11 A A "H4'"  3  
ATOM 1777 H "H3'"  . A A 1 11 ? -6.467  -8.447  12.630  1.00 0.00 ? 11 A A "H3'"  3  
ATOM 1778 H "H2'"  . A A 1 11 ? -6.377  -6.927  14.450  1.00 0.00 ? 11 A A "H2'"  3  
ATOM 1779 H "HO2'" . A A 1 11 ? -8.313  -5.890  14.240  1.00 0.00 ? 11 A A "HO2'" 3  
ATOM 1780 H "H1'"  . A A 1 11 ? -8.009  -8.513  16.243  1.00 0.00 ? 11 A A "H1'"  3  
ATOM 1781 H H8     . A A 1 11 ? -4.902  -10.177 14.829  1.00 0.00 ? 11 A A H8     3  
ATOM 1782 H H61    . A A 1 11 ? -2.024  -8.113  19.910  1.00 0.00 ? 11 A A H61    3  
ATOM 1783 H H62    . A A 1 11 ? -1.886  -9.145  18.502  1.00 0.00 ? 11 A A H62    3  
ATOM 1784 H H2     . A A 1 11 ? -6.086  -6.237  19.757  1.00 0.00 ? 11 A A H2     3  
ATOM 1785 P P      . A A 1 12 ? -7.601  -6.247  11.440  1.00 0.00 ? 12 A A P      3  
ATOM 1786 O OP1    . A A 1 12 ? -8.702  -5.599  10.683  1.00 0.00 ? 12 A A OP1    3  
ATOM 1787 O OP2    . A A 1 12 ? -6.362  -6.653  10.729  1.00 0.00 ? 12 A A OP2    3  
ATOM 1788 O "O5'"  . A A 1 12 ? -7.199  -5.286  12.646  1.00 0.00 ? 12 A A "O5'"  3  
ATOM 1789 C "C5'"  . A A 1 12 ? -6.134  -4.347  12.509  1.00 0.00 ? 12 A A "C5'"  3  
ATOM 1790 C "C4'"  . A A 1 12 ? -5.854  -3.675  13.834  1.00 0.00 ? 12 A A "C4'"  3  
ATOM 1791 O "O4'"  . A A 1 12 ? -5.744  -4.694  14.863  1.00 0.00 ? 12 A A "O4'"  3  
ATOM 1792 C "C3'"  . A A 1 12 ? -4.541  -2.907  13.896  1.00 0.00 ? 12 A A "C3'"  3  
ATOM 1793 O "O3'"  . A A 1 12 ? -4.708  -1.560  13.464  1.00 0.00 ? 12 A A "O3'"  3  
ATOM 1794 C "C2'"  . A A 1 12 ? -4.157  -2.986  15.370  1.00 0.00 ? 12 A A "C2'"  3  
ATOM 1795 O "O2'"  . A A 1 12 ? -4.826  -1.993  16.125  1.00 0.00 ? 12 A A "O2'"  3  
ATOM 1796 C "C1'"  . A A 1 12 ? -4.708  -4.356  15.767  1.00 0.00 ? 12 A A "C1'"  3  
ATOM 1797 N N9     . A A 1 12 ? -3.703  -5.416  15.732  1.00 0.00 ? 12 A A N9     3  
ATOM 1798 C C8     . A A 1 12 ? -3.559  -6.403  14.790  1.00 0.00 ? 12 A A C8     3  
ATOM 1799 N N7     . A A 1 12 ? -2.560  -7.217  15.025  1.00 0.00 ? 12 A A N7     3  
ATOM 1800 C C5     . A A 1 12 ? -2.005  -6.732  16.201  1.00 0.00 ? 12 A A C5     3  
ATOM 1801 C C6     . A A 1 12 ? -0.914  -7.156  16.978  1.00 0.00 ? 12 A A C6     3  
ATOM 1802 N N6     . A A 1 12 ? -0.157  -8.212  16.677  1.00 0.00 ? 12 A A N6     3  
ATOM 1803 N N1     . A A 1 12 ? -0.624  -6.450  18.091  1.00 0.00 ? 12 A A N1     3  
ATOM 1804 C C2     . A A 1 12 ? -1.387  -5.394  18.398  1.00 0.00 ? 12 A A C2     3  
ATOM 1805 N N3     . A A 1 12 ? -2.440  -4.900  17.750  1.00 0.00 ? 12 A A N3     3  
ATOM 1806 C C4     . A A 1 12 ? -2.699  -5.623  16.648  1.00 0.00 ? 12 A A C4     3  
ATOM 1807 H "H5'"  . A A 1 12 ? -6.405  -3.588  11.774  1.00 0.00 ? 12 A A "H5'"  3  
ATOM 1808 H "H5''" . A A 1 12 ? -5.232  -4.857  12.175  1.00 0.00 ? 12 A A "H5''" 3  
ATOM 1809 H "H4'"  . A A 1 12 ? -6.652  -2.954  14.015  1.00 0.00 ? 12 A A "H4'"  3  
ATOM 1810 H "H3'"  . A A 1 12 ? -3.787  -3.343  13.242  1.00 0.00 ? 12 A A "H3'"  3  
ATOM 1811 H "H2'"  . A A 1 12 ? -3.073  -2.944  15.486  1.00 0.00 ? 12 A A "H2'"  3  
ATOM 1812 H "HO2'" . A A 1 12 ? -5.238  -1.402  15.494  1.00 0.00 ? 12 A A "HO2'" 3  
ATOM 1813 H "H1'"  . A A 1 12 ? -5.149  -4.340  16.764  1.00 0.00 ? 12 A A "H1'"  3  
ATOM 1814 H H8     . A A 1 12 ? -4.209  -6.497  13.933  1.00 0.00 ? 12 A A H8     3  
ATOM 1815 H H61    . A A 1 12 ? 0.614   -8.466  17.276  1.00 0.00 ? 12 A A H61    3  
ATOM 1816 H H62    . A A 1 12 ? -0.359  -8.754  15.849  1.00 0.00 ? 12 A A H62    3  
ATOM 1817 H H2     . A A 1 12 ? -1.105  -4.862  19.306  1.00 0.00 ? 12 A A H2     3  
ATOM 1818 P P      . A A 1 13 ? -3.479  -0.780  12.779  1.00 0.00 ? 13 A A P      3  
ATOM 1819 O OP1    . A A 1 13 ? -3.761  0.673   12.895  1.00 0.00 ? 13 A A OP1    3  
ATOM 1820 O OP2    . A A 1 13 ? -3.244  -1.377  11.439  1.00 0.00 ? 13 A A OP2    3  
ATOM 1821 O "O5'"  . A A 1 13 ? -2.229  -1.130  13.705  1.00 0.00 ? 13 A A "O5'"  3  
ATOM 1822 C "C5'"  . A A 1 13 ? -1.962  -0.390  14.896  1.00 0.00 ? 13 A A "C5'"  3  
ATOM 1823 C "C4'"  . A A 1 13 ? -0.506  -0.527  15.280  1.00 0.00 ? 13 A A "C4'"  3  
ATOM 1824 O "O4'"  . A A 1 13 ? -0.328  -1.781  16.003  1.00 0.00 ? 13 A A "O4'"  3  
ATOM 1825 C "C3'"  . A A 1 13 ? 0.475   -0.596  14.114  1.00 0.00 ? 13 A A "C3'"  3  
ATOM 1826 O "O3'"  . A A 1 13 ? 0.947   0.691   13.730  1.00 0.00 ? 13 A A "O3'"  3  
ATOM 1827 C "C2'"  . A A 1 13 ? 1.590   -1.467  14.673  1.00 0.00 ? 13 A A "C2'"  3  
ATOM 1828 O "O2'"  . A A 1 13 ? 2.415   -0.738  15.563  1.00 0.00 ? 13 A A "O2'"  3  
ATOM 1829 C "C1'"  . A A 1 13 ? 0.782   -2.483  15.474  1.00 0.00 ? 13 A A "C1'"  3  
ATOM 1830 N N9     . A A 1 13 ? 0.281   -3.606  14.681  1.00 0.00 ? 13 A A N9     3  
ATOM 1831 C C8     . A A 1 13 ? -0.735  -3.589  13.758  1.00 0.00 ? 13 A A C8     3  
ATOM 1832 N N7     . A A 1 13 ? -0.957  -4.751  13.194  1.00 0.00 ? 13 A A N7     3  
ATOM 1833 C C5     . A A 1 13 ? -0.028  -5.592  13.789  1.00 0.00 ? 13 A A C5     3  
ATOM 1834 C C6     . A A 1 13 ? 0.247   -6.962  13.628  1.00 0.00 ? 13 A A C6     3  
ATOM 1835 N N6     . A A 1 13 ? -0.413  -7.759  12.782  1.00 0.00 ? 13 A A N6     3  
ATOM 1836 N N1     . A A 1 13 ? 1.238   -7.495  14.376  1.00 0.00 ? 13 A A N1     3  
ATOM 1837 C C2     . A A 1 13 ? 1.899   -6.698  15.226  1.00 0.00 ? 13 A A C2     3  
ATOM 1838 N N3     . A A 1 13 ? 1.730   -5.399  15.468  1.00 0.00 ? 13 A A N3     3  
ATOM 1839 C C4     . A A 1 13 ? 0.740   -4.901  14.708  1.00 0.00 ? 13 A A C4     3  
ATOM 1840 H "H5'"  . A A 1 13 ? -2.584  -0.765  15.709  1.00 0.00 ? 13 A A "H5'"  3  
ATOM 1841 H "H5''" . A A 1 13 ? -2.186  0.664   14.735  1.00 0.00 ? 13 A A "H5''" 3  
ATOM 1842 H "H4'"  . A A 1 13 ? -0.237  0.353   15.864  1.00 0.00 ? 13 A A "H4'"  3  
ATOM 1843 H "H3'"  . A A 1 13 ? 0.014   -1.025  13.225  1.00 0.00 ? 13 A A "H3'"  3  
ATOM 1844 H "H2'"  . A A 1 13 ? 2.151   -1.941  13.867  1.00 0.00 ? 13 A A "H2'"  3  
ATOM 1845 H "HO2'" . A A 1 13 ? 2.192   0.188   15.457  1.00 0.00 ? 13 A A "HO2'" 3  
ATOM 1846 H "H1'"  . A A 1 13 ? 1.350   -2.882  16.316  1.00 0.00 ? 13 A A "H1'"  3  
ATOM 1847 H H8     . A A 1 13 ? -1.303  -2.701  13.523  1.00 0.00 ? 13 A A H8     3  
ATOM 1848 H H61    . A A 1 13 ? -0.170  -8.737  12.719  1.00 0.00 ? 13 A A H61    3  
ATOM 1849 H H62    . A A 1 13 ? -1.160  -7.390  12.210  1.00 0.00 ? 13 A A H62    3  
ATOM 1850 H H2     . A A 1 13 ? 2.689   -7.181  15.801  1.00 0.00 ? 13 A A H2     3  
ATOM 1851 P P      . G A 1 14 ? 1.483   0.929   12.232  1.00 0.00 ? 14 G A P      3  
ATOM 1852 O OP1    . G A 1 14 ? 2.587   1.921   12.290  1.00 0.00 ? 14 G A OP1    3  
ATOM 1853 O OP2    . G A 1 14 ? 0.300   1.199   11.376  1.00 0.00 ? 14 G A OP2    3  
ATOM 1854 O "O5'"  . G A 1 14 ? 2.090   -0.482  11.801  1.00 0.00 ? 14 G A "O5'"  3  
ATOM 1855 C "C5'"  . G A 1 14 ? 3.486   -0.752  11.924  1.00 0.00 ? 14 G A "C5'"  3  
ATOM 1856 C "C4'"  . G A 1 14 ? 3.771   -2.211  11.632  1.00 0.00 ? 14 G A "C4'"  3  
ATOM 1857 O "O4'"  . G A 1 14 ? 2.593   -3.010  11.929  1.00 0.00 ? 14 G A "O4'"  3  
ATOM 1858 C "C3'"  . G A 1 14 ? 4.077   -2.547  10.180  1.00 0.00 ? 14 G A "C3'"  3  
ATOM 1859 O "O3'"  . G A 1 14 ? 5.436   -2.281  9.846   1.00 0.00 ? 14 G A "O3'"  3  
ATOM 1860 C "C2'"  . G A 1 14 ? 3.749   -4.033  10.118  1.00 0.00 ? 14 G A "C2'"  3  
ATOM 1861 O "O2'"  . G A 1 14 ? 4.783   -4.811  10.691  1.00 0.00 ? 14 G A "O2'"  3  
ATOM 1862 C "C1'"  . G A 1 14 ? 2.522   -4.103  11.027  1.00 0.00 ? 14 G A "C1'"  3  
ATOM 1863 N N9     . G A 1 14 ? 1.262   -4.024  10.295  1.00 0.00 ? 14 G A N9     3  
ATOM 1864 C C8     . G A 1 14 ? 0.347   -2.999  10.303  1.00 0.00 ? 14 G A C8     3  
ATOM 1865 N N7     . G A 1 14 ? -0.680  -3.220  9.528   1.00 0.00 ? 14 G A N7     3  
ATOM 1866 C C5     . G A 1 14 ? -0.430  -4.471  8.979   1.00 0.00 ? 14 G A C5     3  
ATOM 1867 C C6     . G A 1 14 ? -1.192  -5.245  8.064   1.00 0.00 ? 14 G A C6     3  
ATOM 1868 O O6     . G A 1 14 ? -2.275  -4.972  7.534   1.00 0.00 ? 14 G A O6     3  
ATOM 1869 N N1     . G A 1 14 ? -0.569  -6.456  7.778   1.00 0.00 ? 14 G A N1     3  
ATOM 1870 C C2     . G A 1 14 ? 0.631   -6.866  8.302   1.00 0.00 ? 14 G A C2     3  
ATOM 1871 N N2     . G A 1 14 ? 1.072   -8.061  7.907   1.00 0.00 ? 14 G A N2     3  
ATOM 1872 N N3     . G A 1 14 ? 1.349   -6.157  9.152   1.00 0.00 ? 14 G A N3     3  
ATOM 1873 C C4     . G A 1 14 ? 0.763   -4.980  9.445   1.00 0.00 ? 14 G A C4     3  
ATOM 1874 H "H5'"  . G A 1 14 ? 3.818   -0.518  12.937  1.00 0.00 ? 14 G A "H5'"  3  
ATOM 1875 H "H5''" . G A 1 14 ? 4.044   -0.136  11.219  1.00 0.00 ? 14 G A "H5''" 3  
ATOM 1876 H "H4'"  . G A 1 14 ? 4.648   -2.497  12.213  1.00 0.00 ? 14 G A "H4'"  3  
ATOM 1877 H "H3'"  . G A 1 14 ? 3.472   -1.955  9.493   1.00 0.00 ? 14 G A "H3'"  3  
ATOM 1878 H "H2'"  . G A 1 14 ? 3.511   -4.334  9.095   1.00 0.00 ? 14 G A "H2'"  3  
ATOM 1879 H "HO2'" . G A 1 14 ? 5.608   -4.360  10.507  1.00 0.00 ? 14 G A "HO2'" 3  
ATOM 1880 H "H1'"  . G A 1 14 ? 2.506   -5.014  11.627  1.00 0.00 ? 14 G A "H1'"  3  
ATOM 1881 H H8     . G A 1 14 ? 0.458   -2.105  10.899  1.00 0.00 ? 14 G A H8     3  
ATOM 1882 H H1     . G A 1 14 ? -1.040  -7.079  7.134   1.00 0.00 ? 14 G A H1     3  
ATOM 1883 H H21    . G A 1 14 ? 0.530   -8.606  7.256   1.00 0.00 ? 14 G A H21    3  
ATOM 1884 H H22    . G A 1 14 ? 1.949   -8.415  8.260   1.00 0.00 ? 14 G A H22    3  
ATOM 1885 P P      . G A 1 15 ? 5.846   -2.025  8.312   1.00 0.00 ? 15 G A P      3  
ATOM 1886 O OP1    . G A 1 15 ? 7.300   -1.717  8.296   1.00 0.00 ? 15 G A OP1    3  
ATOM 1887 O OP2    . G A 1 15 ? 4.886   -1.055  7.725   1.00 0.00 ? 15 G A OP2    3  
ATOM 1888 O "O5'"  . G A 1 15 ? 5.624   -3.437  7.606   1.00 0.00 ? 15 G A "O5'"  3  
ATOM 1889 C "C5'"  . G A 1 15 ? 6.731   -4.266  7.255   1.00 0.00 ? 15 G A "C5'"  3  
ATOM 1890 C "C4'"  . G A 1 15 ? 6.249   -5.573  6.661   1.00 0.00 ? 15 G A "C4'"  3  
ATOM 1891 O "O4'"  . G A 1 15 ? 4.922   -5.882  7.164   1.00 0.00 ? 15 G A "O4'"  3  
ATOM 1892 C "C3'"  . G A 1 15 ? 6.063   -5.589  5.151   1.00 0.00 ? 15 G A "C3'"  3  
ATOM 1893 O "O3'"  . G A 1 15 ? 7.296   -5.780  4.464   1.00 0.00 ? 15 G A "O3'"  3  
ATOM 1894 C "C2'"  . G A 1 15 ? 5.107   -6.760  4.958   1.00 0.00 ? 15 G A "C2'"  3  
ATOM 1895 O "O2'"  . G A 1 15 ? 5.791   -7.996  5.043   1.00 0.00 ? 15 G A "O2'"  3  
ATOM 1896 C "C1'"  . G A 1 15 ? 4.205   -6.618  6.186   1.00 0.00 ? 15 G A "C1'"  3  
ATOM 1897 N N9     . G A 1 15 ? 2.954   -5.921  5.902   1.00 0.00 ? 15 G A N9     3  
ATOM 1898 C C8     . G A 1 15 ? 2.562   -4.690  6.368   1.00 0.00 ? 15 G A C8     3  
ATOM 1899 N N7     . G A 1 15 ? 1.390   -4.322  5.930   1.00 0.00 ? 15 G A N7     3  
ATOM 1900 C C5     . G A 1 15 ? 0.978   -5.377  5.126   1.00 0.00 ? 15 G A C5     3  
ATOM 1901 C C6     . G A 1 15 ? -0.215  -5.554  4.377   1.00 0.00 ? 15 G A C6     3  
ATOM 1902 O O6     . G A 1 15 ? -1.183  -4.790  4.274   1.00 0.00 ? 15 G A O6     3  
ATOM 1903 N N1     . G A 1 15 ? -0.220  -6.770  3.702   1.00 0.00 ? 15 G A N1     3  
ATOM 1904 C C2     . G A 1 15 ? 0.790   -7.698  3.744   1.00 0.00 ? 15 G A C2     3  
ATOM 1905 N N2     . G A 1 15 ? 0.601   -8.808  3.023   1.00 0.00 ? 15 G A N2     3  
ATOM 1906 N N3     . G A 1 15 ? 1.903   -7.550  4.441   1.00 0.00 ? 15 G A N3     3  
ATOM 1907 C C4     . G A 1 15 ? 1.932   -6.373  5.101   1.00 0.00 ? 15 G A C4     3  
ATOM 1908 H "H5'"  . G A 1 15 ? 7.328   -4.476  8.144   1.00 0.00 ? 15 G A "H5'"  3  
ATOM 1909 H "H5''" . G A 1 15 ? 7.356   -3.756  6.524   1.00 0.00 ? 15 G A "H5''" 3  
ATOM 1910 H "H4'"  . G A 1 15 ? 6.991   -6.336  6.896   1.00 0.00 ? 15 G A "H4'"  3  
ATOM 1911 H "H3'"  . G A 1 15 ? 5.653   -4.648  4.785   1.00 0.00 ? 15 G A "H3'"  3  
ATOM 1912 H "H2'"  . G A 1 15 ? 4.544   -6.651  4.029   1.00 0.00 ? 15 G A "H2'"  3  
ATOM 1913 H "HO2'" . G A 1 15 ? 6.695   -7.825  4.777   1.00 0.00 ? 15 G A "HO2'" 3  
ATOM 1914 H "H1'"  . G A 1 15 ? 3.960   -7.584  6.629   1.00 0.00 ? 15 G A "H1'"  3  
ATOM 1915 H H8     . G A 1 15 ? 3.166   -4.086  7.030   1.00 0.00 ? 15 G A H8     3  
ATOM 1916 H H1     . G A 1 15 ? -1.029  -6.984  3.138   1.00 0.00 ? 15 G A H1     3  
ATOM 1917 H H21    . G A 1 15 ? -0.245  -8.931  2.485   1.00 0.00 ? 15 G A H21    3  
ATOM 1918 H H22    . G A 1 15 ? 1.311   -9.525  3.016   1.00 0.00 ? 15 G A H22    3  
ATOM 1919 P P      . C A 1 16 ? 7.391   -5.462  2.890   1.00 0.00 ? 16 C A P      3  
ATOM 1920 O OP1    . C A 1 16 ? 8.760   -5.822  2.443   1.00 0.00 ? 16 C A OP1    3  
ATOM 1921 O OP2    . C A 1 16 ? 6.884   -4.085  2.660   1.00 0.00 ? 16 C A OP2    3  
ATOM 1922 O "O5'"  . C A 1 16 ? 6.366   -6.486  2.224   1.00 0.00 ? 16 C A "O5'"  3  
ATOM 1923 C "C5'"  . C A 1 16 ? 6.750   -7.831  1.944   1.00 0.00 ? 16 C A "C5'"  3  
ATOM 1924 C "C4'"  . C A 1 16 ? 5.681   -8.523  1.128   1.00 0.00 ? 16 C A "C4'"  3  
ATOM 1925 O "O4'"  . C A 1 16 ? 4.377   -8.224  1.698   1.00 0.00 ? 16 C A "O4'"  3  
ATOM 1926 C "C3'"  . C A 1 16 ? 5.572   -8.078  -0.325  1.00 0.00 ? 16 C A "C3'"  3  
ATOM 1927 O "O3'"  . C A 1 16 ? 6.485   -8.782  -1.163  1.00 0.00 ? 16 C A "O3'"  3  
ATOM 1928 C "C2'"  . C A 1 16 ? 4.122   -8.404  -0.657  1.00 0.00 ? 16 C A "C2'"  3  
ATOM 1929 O "O2'"  . C A 1 16 ? 3.957   -9.788  -0.904  1.00 0.00 ? 16 C A "O2'"  3  
ATOM 1930 C "C1'"  . C A 1 16 ? 3.428   -8.055  0.659   1.00 0.00 ? 16 C A "C1'"  3  
ATOM 1931 N N1     . C A 1 16 ? 2.916   -6.674  0.708   1.00 0.00 ? 16 C A N1     3  
ATOM 1932 C C2     . C A 1 16 ? 1.723   -6.378  0.043   1.00 0.00 ? 16 C A C2     3  
ATOM 1933 O O2     . C A 1 16 ? 1.134   -7.283  -0.564  1.00 0.00 ? 16 C A O2     3  
ATOM 1934 N N3     . C A 1 16 ? 1.240   -5.117  0.077   1.00 0.00 ? 16 C A N3     3  
ATOM 1935 C C4     . C A 1 16 ? 1.900   -4.168  0.743   1.00 0.00 ? 16 C A C4     3  
ATOM 1936 N N4     . C A 1 16 ? 1.383   -2.939  0.747   1.00 0.00 ? 16 C A N4     3  
ATOM 1937 C C5     . C A 1 16 ? 3.119   -4.440  1.432   1.00 0.00 ? 16 C A C5     3  
ATOM 1938 C C6     . C A 1 16 ? 3.586   -5.695  1.388   1.00 0.00 ? 16 C A C6     3  
ATOM 1939 H "H5'"  . C A 1 16 ? 6.894   -8.374  2.879   1.00 0.00 ? 16 C A "H5'"  3  
ATOM 1940 H "H5''" . C A 1 16 ? 7.683   -7.839  1.382   1.00 0.00 ? 16 C A "H5''" 3  
ATOM 1941 H "H4'"  . C A 1 16 ? 5.916   -9.587  1.114   1.00 0.00 ? 16 C A "H4'"  3  
ATOM 1942 H "H3'"  . C A 1 16 ? 5.804   -7.020  -0.443  1.00 0.00 ? 16 C A "H3'"  3  
ATOM 1943 H "H2'"  . C A 1 16 ? 3.765   -7.783  -1.479  1.00 0.00 ? 16 C A "H2'"  3  
ATOM 1944 H "HO2'" . C A 1 16 ? 4.836   -10.158 -0.993  1.00 0.00 ? 16 C A "HO2'" 3  
ATOM 1945 H "H1'"  . C A 1 16 ? 2.596   -8.727  0.869   1.00 0.00 ? 16 C A "H1'"  3  
ATOM 1946 H H41    . C A 1 16 ? 0.518   -2.765  0.254   1.00 0.00 ? 16 C A H41    3  
ATOM 1947 H H42    . C A 1 16 ? 1.852   -2.192  1.240   1.00 0.00 ? 16 C A H42    3  
ATOM 1948 H H5     . C A 1 16 ? 3.650   -3.657  1.974   1.00 0.00 ? 16 C A H5     3  
ATOM 1949 H H6     . C A 1 16 ? 4.517   -5.937  1.902   1.00 0.00 ? 16 C A H6     3  
ATOM 1950 P P      . A A 1 17 ? 6.806   -8.229  -2.640  1.00 0.00 ? 17 A A P      3  
ATOM 1951 O OP1    . A A 1 17 ? 7.669   -9.240  -3.304  1.00 0.00 ? 17 A A OP1    3  
ATOM 1952 O OP2    . A A 1 17 ? 7.278   -6.825  -2.523  1.00 0.00 ? 17 A A OP2    3  
ATOM 1953 O "O5'"  . A A 1 17 ? 5.391   -8.217  -3.375  1.00 0.00 ? 17 A A "O5'"  3  
ATOM 1954 C "C5'"  . A A 1 17 ? 4.817   -9.419  -3.890  1.00 0.00 ? 17 A A "C5'"  3  
ATOM 1955 C "C4'"  . A A 1 17 ? 3.828   -9.100  -4.989  1.00 0.00 ? 17 A A "C4'"  3  
ATOM 1956 O "O4'"  . A A 1 17 ? 2.605   -8.594  -4.395  1.00 0.00 ? 17 A A "O4'"  3  
ATOM 1957 C "C3'"  . A A 1 17 ? 4.249   -8.006  -5.961  1.00 0.00 ? 17 A A "C3'"  3  
ATOM 1958 O "O3'"  . A A 1 17 ? 5.071   -8.523  -7.006  1.00 0.00 ? 17 A A "O3'"  3  
ATOM 1959 C "C2'"  . A A 1 17 ? 2.915   -7.491  -6.485  1.00 0.00 ? 17 A A "C2'"  3  
ATOM 1960 O "O2'"  . A A 1 17 ? 2.402   -8.339  -7.495  1.00 0.00 ? 17 A A "O2'"  3  
ATOM 1961 C "C1'"  . A A 1 17 ? 2.030   -7.616  -5.244  1.00 0.00 ? 17 A A "C1'"  3  
ATOM 1962 N N9     . A A 1 17 ? 1.894   -6.373  -4.486  1.00 0.00 ? 17 A A N9     3  
ATOM 1963 C C8     . A A 1 17 ? 2.565   -6.011  -3.344  1.00 0.00 ? 17 A A C8     3  
ATOM 1964 N N7     . A A 1 17 ? 2.222   -4.836  -2.879  1.00 0.00 ? 17 A A N7     3  
ATOM 1965 C C5     . A A 1 17 ? 1.263   -4.388  -3.778  1.00 0.00 ? 17 A A C5     3  
ATOM 1966 C C6     . A A 1 17 ? 0.509   -3.205  -3.843  1.00 0.00 ? 17 A A C6     3  
ATOM 1967 N N6     . A A 1 17 ? 0.604   -2.217  -2.952  1.00 0.00 ? 17 A A N6     3  
ATOM 1968 N N1     . A A 1 17 ? -0.358  -3.068  -4.869  1.00 0.00 ? 17 A A N1     3  
ATOM 1969 C C2     . A A 1 17 ? -0.452  -4.059  -5.764  1.00 0.00 ? 17 A A C2     3  
ATOM 1970 N N3     . A A 1 17 ? 0.200   -5.220  -5.808  1.00 0.00 ? 17 A A N3     3  
ATOM 1971 C C4     . A A 1 17 ? 1.053   -5.324  -4.774  1.00 0.00 ? 17 A A C4     3  
ATOM 1972 H "H5'"  . A A 1 17 ? 4.303   -9.952  -3.089  1.00 0.00 ? 17 A A "H5'"  3  
ATOM 1973 H "H5''" . A A 1 17 ? 5.600   -10.058 -4.295  1.00 0.00 ? 17 A A "H5''" 3  
ATOM 1974 H "H4'"  . A A 1 17 ? 3.683   -10.006 -5.577  1.00 0.00 ? 17 A A "H4'"  3  
ATOM 1975 H "H3'"  . A A 1 17 ? 4.830   -7.231  -5.467  1.00 0.00 ? 17 A A "H3'"  3  
ATOM 1976 H "H2'"  . A A 1 17 ? 3.004   -6.454  -6.811  1.00 0.00 ? 17 A A "H2'"  3  
ATOM 1977 H "HO2'" . A A 1 17 ? 3.157   -8.765  -7.903  1.00 0.00 ? 17 A A "HO2'" 3  
ATOM 1978 H "H1'"  . A A 1 17 ? 1.030   -7.966  -5.494  1.00 0.00 ? 17 A A "H1'"  3  
ATOM 1979 H H8     . A A 1 17 ? 3.310   -6.635  -2.877  1.00 0.00 ? 17 A A H8     3  
ATOM 1980 H H61    . A A 1 17 ? 0.020   -1.398  -3.046  1.00 0.00 ? 17 A A H61    3  
ATOM 1981 H H62    . A A 1 17 ? 1.247   -2.300  -2.177  1.00 0.00 ? 17 A A H62    3  
ATOM 1982 H H2     . A A 1 17 ? -1.158  -3.888  -6.577  1.00 0.00 ? 17 A A H2     3  
ATOM 1983 P P      . U A 1 18 ? 6.607   -8.057  -7.129  1.00 0.00 ? 18 U A P      3  
ATOM 1984 O OP1    . U A 1 18 ? 7.402   -9.277  -7.416  1.00 0.00 ? 18 U A OP1    3  
ATOM 1985 O OP2    . U A 1 18 ? 6.960   -7.212  -5.959  1.00 0.00 ? 18 U A OP2    3  
ATOM 1986 O "O5'"  . U A 1 18 ? 6.626   -7.149  -8.440  1.00 0.00 ? 18 U A "O5'"  3  
ATOM 1987 C "C5'"  . U A 1 18 ? 6.616   -5.724  -8.357  1.00 0.00 ? 18 U A "C5'"  3  
ATOM 1988 C "C4'"  . U A 1 18 ? 5.318   -5.179  -8.906  1.00 0.00 ? 18 U A "C4'"  3  
ATOM 1989 O "O4'"  . U A 1 18 ? 4.254   -5.447  -7.949  1.00 0.00 ? 18 U A "O4'"  3  
ATOM 1990 C "C3'"  . U A 1 18 ? 5.284   -3.670  -9.112  1.00 0.00 ? 18 U A "C3'"  3  
ATOM 1991 O "O3'"  . U A 1 18 ? 5.779   -3.302  -10.396 1.00 0.00 ? 18 U A "O3'"  3  
ATOM 1992 C "C2'"  . U A 1 18 ? 3.806   -3.348  -8.940  1.00 0.00 ? 18 U A "C2'"  3  
ATOM 1993 O "O2'"  . U A 1 18 ? 3.054   -3.698  -10.088 1.00 0.00 ? 18 U A "O2'"  3  
ATOM 1994 C "C1'"  . U A 1 18 ? 3.438   -4.299  -7.805  1.00 0.00 ? 18 U A "C1'"  3  
ATOM 1995 N N1     . U A 1 18 ? 3.664   -3.729  -6.468  1.00 0.00 ? 18 U A N1     3  
ATOM 1996 C C2     . U A 1 18 ? 2.872   -2.663  -6.080  1.00 0.00 ? 18 U A C2     3  
ATOM 1997 O O2     . U A 1 18 ? 2.001   -2.191  -6.789  1.00 0.00 ? 18 U A O2     3  
ATOM 1998 N N3     . U A 1 18 ? 3.138   -2.169  -4.828  1.00 0.00 ? 18 U A N3     3  
ATOM 1999 C C4     . U A 1 18 ? 4.095   -2.619  -3.945  1.00 0.00 ? 18 U A C4     3  
ATOM 2000 O O4     . U A 1 18 ? 4.213   -2.069  -2.850  1.00 0.00 ? 18 U A O4     3  
ATOM 2001 C C5     . U A 1 18 ? 4.871   -3.721  -4.421  1.00 0.00 ? 18 U A C5     3  
ATOM 2002 C C6     . U A 1 18 ? 4.634   -4.232  -5.632  1.00 0.00 ? 18 U A C6     3  
ATOM 2003 H "H5'"  . U A 1 18 ? 7.448   -5.317  -8.935  1.00 0.00 ? 18 U A "H5'"  3  
ATOM 2004 H "H5''" . U A 1 18 ? 6.721   -5.411  -7.320  1.00 0.00 ? 18 U A "H5''" 3  
ATOM 2005 H "H4'"  . U A 1 18 ? 5.154   -5.636  -9.882  1.00 0.00 ? 18 U A "H4'"  3  
ATOM 2006 H "H3'"  . U A 1 18 ? 5.911   -3.153  -8.387  1.00 0.00 ? 18 U A "H3'"  3  
ATOM 2007 H "H2'"  . U A 1 18 ? 3.671   -2.306  -8.648  1.00 0.00 ? 18 U A "H2'"  3  
ATOM 2008 H "HO2'" . U A 1 18 ? 2.557   -2.920  -10.347 1.00 0.00 ? 18 U A "HO2'" 3  
ATOM 2009 H "H1'"  . U A 1 18 ? 2.401   -4.631  -7.863  1.00 0.00 ? 18 U A "H1'"  3  
ATOM 2010 H H3     . U A 1 18 ? 2.570   -1.393  -4.523  1.00 0.00 ? 18 U A H3     3  
ATOM 2011 H H5     . U A 1 18 ? 5.666   -4.137  -3.803  1.00 0.00 ? 18 U A H5     3  
ATOM 2012 H H6     . U A 1 18 ? 5.229   -5.080  -5.970  1.00 0.00 ? 18 U A H6     3  
ATOM 2013 P P      . C A 1 19 ? 6.241   -1.785  -10.668 1.00 0.00 ? 19 C A P      3  
ATOM 2014 O OP1    . C A 1 19 ? 7.061   -1.788  -11.905 1.00 0.00 ? 19 C A OP1    3  
ATOM 2015 O OP2    . C A 1 19 ? 6.809   -1.229  -9.413  1.00 0.00 ? 19 C A OP2    3  
ATOM 2016 O "O5'"  . C A 1 19 ? 4.880   -1.016  -10.976 1.00 0.00 ? 19 C A "O5'"  3  
ATOM 2017 C "C5'"  . C A 1 19 ? 3.922   -1.558  -11.881 1.00 0.00 ? 19 C A "C5'"  3  
ATOM 2018 C "C4'"  . C A 1 19 ? 2.633   -0.775  -11.803 1.00 0.00 ? 19 C A "C4'"  3  
ATOM 2019 O "O4'"  . C A 1 19 ? 2.034   -0.961  -10.489 1.00 0.00 ? 19 C A "O4'"  3  
ATOM 2020 C "C3'"  . C A 1 19 ? 2.778   0.734   -11.927 1.00 0.00 ? 19 C A "C3'"  3  
ATOM 2021 O "O3'"  . C A 1 19 ? 2.867   1.155   -13.283 1.00 0.00 ? 19 C A "O3'"  3  
ATOM 2022 C "C2'"  . C A 1 19 ? 1.515   1.230   -11.240 1.00 0.00 ? 19 C A "C2'"  3  
ATOM 2023 O "O2'"  . C A 1 19 ? 0.374   1.069   -12.064 1.00 0.00 ? 19 C A "O2'"  3  
ATOM 2024 C "C1'"  . C A 1 19 ? 1.417   0.247   -10.074 1.00 0.00 ? 19 C A "C1'"  3  
ATOM 2025 N N1     . C A 1 19 ? 2.088   0.737   -8.858  1.00 0.00 ? 19 C A N1     3  
ATOM 2026 C C2     . C A 1 19 ? 1.469   1.741   -8.115  1.00 0.00 ? 19 C A C2     3  
ATOM 2027 O O2     . C A 1 19 ? 0.370   2.167   -8.488  1.00 0.00 ? 19 C A O2     3  
ATOM 2028 N N3     . C A 1 19 ? 2.080   2.221   -7.009  1.00 0.00 ? 19 C A N3     3  
ATOM 2029 C C4     . C A 1 19 ? 3.257   1.723   -6.631  1.00 0.00 ? 19 C A C4     3  
ATOM 2030 N N4     . C A 1 19 ? 3.819   2.228   -5.532  1.00 0.00 ? 19 C A N4     3  
ATOM 2031 C C5     . C A 1 19 ? 3.910   0.688   -7.364  1.00 0.00 ? 19 C A C5     3  
ATOM 2032 C C6     . C A 1 19 ? 3.296   0.233   -8.464  1.00 0.00 ? 19 C A C6     3  
ATOM 2033 H "H5'"  . C A 1 19 ? 3.724   -2.601  -11.629 1.00 0.00 ? 19 C A "H5'"  3  
ATOM 2034 H "H5''" . C A 1 19 ? 4.305   -1.507  -12.899 1.00 0.00 ? 19 C A "H5''" 3  
ATOM 2035 H "H4'"  . C A 1 19 ? 1.995   -1.102  -12.624 1.00 0.00 ? 19 C A "H4'"  3  
ATOM 2036 H "H3'"  . C A 1 19 ? 3.686   1.089   -11.439 1.00 0.00 ? 19 C A "H3'"  3  
ATOM 2037 H "H2'"  . C A 1 19 ? 1.643   2.256   -10.891 1.00 0.00 ? 19 C A "H2'"  3  
ATOM 2038 H "HO2'" . C A 1 19 ? -0.193  1.826   -11.913 1.00 0.00 ? 19 C A "HO2'" 3  
ATOM 2039 H "H1'"  . C A 1 19 ? 0.380   0.016   -9.823  1.00 0.00 ? 19 C A "H1'"  3  
ATOM 2040 H H41    . C A 1 19 ? 3.348   2.966   -5.026  1.00 0.00 ? 19 C A H41    3  
ATOM 2041 H H42    . C A 1 19 ? 4.710   1.881   -5.210  1.00 0.00 ? 19 C A H42    3  
ATOM 2042 H H5     . C A 1 19 ? 4.872   0.286   -7.047  1.00 0.00 ? 19 C A H5     3  
ATOM 2043 H H6     . C A 1 19 ? 3.774   -0.543  -9.059  1.00 0.00 ? 19 C A H6     3  
ATOM 2044 P P      . U A 1 20 ? 3.527   2.579   -13.634 1.00 0.00 ? 20 U A P      3  
ATOM 2045 O OP1    . U A 1 20 ? 3.699   2.636   -15.107 1.00 0.00 ? 20 U A OP1    3  
ATOM 2046 O OP2    . U A 1 20 ? 4.704   2.785   -12.750 1.00 0.00 ? 20 U A OP2    3  
ATOM 2047 O "O5'"  . U A 1 20 ? 2.408   3.637   -13.222 1.00 0.00 ? 20 U A "O5'"  3  
ATOM 2048 C "C5'"  . U A 1 20 ? 1.071   3.510   -13.699 1.00 0.00 ? 20 U A "C5'"  3  
ATOM 2049 C "C4'"  . U A 1 20 ? 0.229   4.666   -13.209 1.00 0.00 ? 20 U A "C4'"  3  
ATOM 2050 O "O4'"  . U A 1 20 ? -0.092  4.475   -11.802 1.00 0.00 ? 20 U A "O4'"  3  
ATOM 2051 C "C3'"  . U A 1 20 ? 0.896   6.032   -13.238 1.00 0.00 ? 20 U A "C3'"  3  
ATOM 2052 O "O3'"  . U A 1 20 ? 0.875   6.617   -14.535 1.00 0.00 ? 20 U A "O3'"  3  
ATOM 2053 C "C2'"  . U A 1 20 ? 0.059   6.800   -12.226 1.00 0.00 ? 20 U A "C2'"  3  
ATOM 2054 O "O2'"  . U A 1 20 ? -1.213  7.129   -12.750 1.00 0.00 ? 20 U A "O2'"  3  
ATOM 2055 C "C1'"  . U A 1 20 ? -0.114  5.735   -11.146 1.00 0.00 ? 20 U A "C1'"  3  
ATOM 2056 N N1     . U A 1 20 ? 0.953   5.761   -10.134 1.00 0.00 ? 20 U A N1     3  
ATOM 2057 C C2     . U A 1 20 ? 0.870   6.713   -9.134  1.00 0.00 ? 20 U A C2     3  
ATOM 2058 O O2     . U A 1 20 ? -0.040  7.519   -9.058  1.00 0.00 ? 20 U A O2     3  
ATOM 2059 N N3     . U A 1 20 ? 1.897   6.688   -8.226  1.00 0.00 ? 20 U A N3     3  
ATOM 2060 C C4     . U A 1 20 ? 2.969   5.826   -8.208  1.00 0.00 ? 20 U A C4     3  
ATOM 2061 O O4     . U A 1 20 ? 3.814   5.929   -7.318  1.00 0.00 ? 20 U A O4     3  
ATOM 2062 C C5     . U A 1 20 ? 2.982   4.872   -9.272  1.00 0.00 ? 20 U A C5     3  
ATOM 2063 C C6     . U A 1 20 ? 2.003   4.871   -10.181 1.00 0.00 ? 20 U A C6     3  
ATOM 2064 H "H5'"  . U A 1 20 ? 0.640   2.575   -13.341 1.00 0.00 ? 20 U A "H5'"  3  
ATOM 2065 H "H5''" . U A 1 20 ? 1.067   3.508   -14.788 1.00 0.00 ? 20 U A "H5''" 3  
ATOM 2066 H "H4'"  . U A 1 20 ? -0.651  4.729   -13.851 1.00 0.00 ? 20 U A "H4'"  3  
ATOM 2067 H "H3'"  . U A 1 20 ? 1.945   5.969   -12.949 1.00 0.00 ? 20 U A "H3'"  3  
ATOM 2068 H "H2'"  . U A 1 20 ? 0.602   7.669   -11.853 1.00 0.00 ? 20 U A "H2'"  3  
ATOM 2069 H "HO2'" . U A 1 20 ? -1.175  6.966   -13.692 1.00 0.00 ? 20 U A "HO2'" 3  
ATOM 2070 H "H1'"  . U A 1 20 ? -1.074  5.816   -10.634 1.00 0.00 ? 20 U A "H1'"  3  
ATOM 2071 H H3     . U A 1 20 ? 1.863   7.379   -7.493  1.00 0.00 ? 20 U A H3     3  
ATOM 2072 H H5     . U A 1 20 ? 3.792   4.145   -9.342  1.00 0.00 ? 20 U A H5     3  
ATOM 2073 H H6     . U A 1 20 ? 2.042   4.149   -10.995 1.00 0.00 ? 20 U A H6     3  
ATOM 2074 P P      . C A 1 21 ? 1.983   7.716   -14.928 1.00 0.00 ? 21 C A P      3  
ATOM 2075 O OP1    . C A 1 21 ? 1.852   7.979   -16.384 1.00 0.00 ? 21 C A OP1    3  
ATOM 2076 O OP2    . C A 1 21 ? 3.293   7.288   -14.374 1.00 0.00 ? 21 C A OP2    3  
ATOM 2077 O "O5'"  . C A 1 21 ? 1.516   9.023   -14.148 1.00 0.00 ? 21 C A "O5'"  3  
ATOM 2078 C "C5'"  . C A 1 21 ? 0.170   9.485   -14.236 1.00 0.00 ? 21 C A "C5'"  3  
ATOM 2079 C "C4'"  . C A 1 21 ? -0.102  10.507  -13.158 1.00 0.00 ? 21 C A "C4'"  3  
ATOM 2080 O "O4'"  . C A 1 21 ? 0.036   9.881   -11.856 1.00 0.00 ? 21 C A "O4'"  3  
ATOM 2081 C "C3'"  . C A 1 21 ? 0.871   11.674  -13.102 1.00 0.00 ? 21 C A "C3'"  3  
ATOM 2082 O "O3'"  . C A 1 21 ? 0.540   12.679  -14.054 1.00 0.00 ? 21 C A "O3'"  3  
ATOM 2083 C "C2'"  . C A 1 21 ? 0.715   12.155  -11.665 1.00 0.00 ? 21 C A "C2'"  3  
ATOM 2084 O "O2'"  . C A 1 21 ? -0.456  12.934  -11.512 1.00 0.00 ? 21 C A "O2'"  3  
ATOM 2085 C "C1'"  . C A 1 21 ? 0.524   10.831  -10.923 1.00 0.00 ? 21 C A "C1'"  3  
ATOM 2086 N N1     . C A 1 21 ? 1.765   10.310  -10.325 1.00 0.00 ? 21 C A N1     3  
ATOM 2087 C C2     . C A 1 21 ? 2.268   10.932  -9.181  1.00 0.00 ? 21 C A C2     3  
ATOM 2088 O O2     . C A 1 21 ? 1.662   11.906  -8.713  1.00 0.00 ? 21 C A O2     3  
ATOM 2089 N N3     . C A 1 21 ? 3.399   10.460  -8.614  1.00 0.00 ? 21 C A N3     3  
ATOM 2090 C C4     . C A 1 21 ? 4.022   9.407   -9.146  1.00 0.00 ? 21 C A C4     3  
ATOM 2091 N N4     . C A 1 21 ? 5.133   8.974   -8.549  1.00 0.00 ? 21 C A N4     3  
ATOM 2092 C C5     . C A 1 21 ? 3.534   8.753   -10.314 1.00 0.00 ? 21 C A C5     3  
ATOM 2093 C C6     . C A 1 21 ? 2.417   9.238   -10.870 1.00 0.00 ? 21 C A C6     3  
ATOM 2094 H "H5'"  . C A 1 21 ? -0.516  8.646   -14.116 1.00 0.00 ? 21 C A "H5'"  3  
ATOM 2095 H "H5''" . C A 1 21 ? 0.001   9.945   -15.209 1.00 0.00 ? 21 C A "H5''" 3  
ATOM 2096 H "H4'"  . C A 1 21 ? -1.092  10.925  -13.339 1.00 0.00 ? 21 C A "H4'"  3  
ATOM 2097 H "H3'"  . C A 1 21 ? 1.889   11.360  -13.331 1.00 0.00 ? 21 C A "H3'"  3  
ATOM 2098 H "H2'"  . C A 1 21 ? 1.614   12.676  -11.332 1.00 0.00 ? 21 C A "H2'"  3  
ATOM 2099 H "HO2'" . C A 1 21 ? -0.693  13.240  -12.388 1.00 0.00 ? 21 C A "HO2'" 3  
ATOM 2100 H "H1'"  . C A 1 21 ? -0.222  10.911  -10.132 1.00 0.00 ? 21 C A "H1'"  3  
ATOM 2101 H H41    . C A 1 21 ? 5.473   9.447   -7.723  1.00 0.00 ? 21 C A H41    3  
ATOM 2102 H H42    . C A 1 21 ? 5.633   8.181   -8.921  1.00 0.00 ? 21 C A H42    3  
ATOM 2103 H H5     . C A 1 21 ? 4.049   7.890   -10.737 1.00 0.00 ? 21 C A H5     3  
ATOM 2104 H H6     . C A 1 21 ? 2.029   8.777   -11.777 1.00 0.00 ? 21 C A H6     3  
ATOM 2105 P P      . C A 1 22 ? 1.706   13.571  -14.709 1.00 0.00 ? 22 C A P      3  
ATOM 2106 O OP1    . C A 1 22 ? 1.091   14.370  -15.800 1.00 0.00 ? 22 C A OP1    3  
ATOM 2107 O OP2    . C A 1 22 ? 2.864   12.691  -15.008 1.00 0.00 ? 22 C A OP2    3  
ATOM 2108 O "O5'"  . C A 1 22 ? 2.125   14.571  -13.542 1.00 0.00 ? 22 C A "O5'"  3  
ATOM 2109 C "C5'"  . C A 1 22 ? 1.182   15.485  -12.986 1.00 0.00 ? 22 C A "C5'"  3  
ATOM 2110 C "C4'"  . C A 1 22 ? 1.744   16.114  -11.733 1.00 0.00 ? 22 C A "C4'"  3  
ATOM 2111 O "O4'"  . C A 1 22 ? 1.926   15.081  -10.729 1.00 0.00 ? 22 C A "O4'"  3  
ATOM 2112 C "C3'"  . C A 1 22 ? 3.120   16.747  -11.884 1.00 0.00 ? 22 C A "C3'"  3  
ATOM 2113 O "O3'"  . C A 1 22 ? 3.052   18.088  -12.380 1.00 0.00 ? 22 C A "O3'"  3  
ATOM 2114 C "C2'"  . C A 1 22 ? 3.671   16.674  -10.466 1.00 0.00 ? 22 C A "C2'"  3  
ATOM 2115 O "O2'"  . C A 1 22 ? 3.127   17.696  -9.651  1.00 0.00 ? 22 C A "O2'"  3  
ATOM 2116 C "C1'"  . C A 1 22 ? 3.115   15.329  -9.999  1.00 0.00 ? 22 C A "C1'"  3  
ATOM 2117 N N1     . C A 1 22 ? 4.036   14.200  -10.210 1.00 0.00 ? 22 C A N1     3  
ATOM 2118 C C2     . C A 1 22 ? 5.018   13.945  -9.250  1.00 0.00 ? 22 C A C2     3  
ATOM 2119 O O2     . C A 1 22 ? 5.084   14.675  -8.250  1.00 0.00 ? 22 C A O2     3  
ATOM 2120 N N3     . C A 1 22 ? 5.870   12.912  -9.432  1.00 0.00 ? 22 C A N3     3  
ATOM 2121 C C4     . C A 1 22 ? 5.765   12.145  -10.519 1.00 0.00 ? 22 C A C4     3  
ATOM 2122 N N4     . C A 1 22 ? 6.627   11.138  -10.656 1.00 0.00 ? 22 C A N4     3  
ATOM 2123 C C5     . C A 1 22 ? 4.772   12.379  -11.514 1.00 0.00 ? 22 C A C5     3  
ATOM 2124 C C6     . C A 1 22 ? 3.939   13.410  -11.322 1.00 0.00 ? 22 C A C6     3  
ATOM 2125 H "H5'"  . C A 1 22 ? 0.259   14.958  -12.739 1.00 0.00 ? 22 C A "H5'"  3  
ATOM 2126 H "H5''" . C A 1 22 ? 0.959   16.270  -13.707 1.00 0.00 ? 22 C A "H5''" 3  
ATOM 2127 H "H4'"  . C A 1 22 ? 1.062   16.908  -11.426 1.00 0.00 ? 22 C A "H4'"  3  
ATOM 2128 H "H3'"  . C A 1 22 ? 3.735   16.196  -12.593 1.00 0.00 ? 22 C A "H3'"  3  
ATOM 2129 H "HO3'" . C A 1 22 ? 2.848   18.037  -13.317 1.00 0.00 ? 22 C A "HO3'" 3  
ATOM 2130 H "H2'"  . C A 1 22 ? 4.763   16.678  -10.476 1.00 0.00 ? 22 C A "H2'"  3  
ATOM 2131 H "HO2'" . C A 1 22 ? 2.830   18.391  -10.240 1.00 0.00 ? 22 C A "HO2'" 3  
ATOM 2132 H "H1'"  . C A 1 22 ? 2.841   15.346  -8.946  1.00 0.00 ? 22 C A "H1'"  3  
ATOM 2133 H H41    . C A 1 22 ? 7.327   10.985  -9.943  1.00 0.00 ? 22 C A H41    3  
ATOM 2134 H H42    . C A 1 22 ? 6.582   10.534  -11.464 1.00 0.00 ? 22 C A H42    3  
ATOM 2135 H H5     . C A 1 22 ? 4.693   11.743  -12.396 1.00 0.00 ? 22 C A H5     3  
ATOM 2136 H H6     . C A 1 22 ? 3.175   13.624  -12.070 1.00 0.00 ? 22 C A H6     3  
ATOM 2137 O "O5'"  . G A 1 1  ? 10.053  8.770   -1.857  1.00 0.00 ? 1  G A "O5'"  4  
ATOM 2138 C "C5'"  . G A 1 1  ? 10.099  9.433   -0.592  1.00 0.00 ? 1  G A "C5'"  4  
ATOM 2139 C "C4'"  . G A 1 1  ? 10.607  10.848  -0.746  1.00 0.00 ? 1  G A "C4'"  4  
ATOM 2140 O "O4'"  . G A 1 1  ? 11.640  10.860  -1.772  1.00 0.00 ? 1  G A "O4'"  4  
ATOM 2141 C "C3'"  . G A 1 1  ? 9.564   11.864  -1.203  1.00 0.00 ? 1  G A "C3'"  4  
ATOM 2142 O "O3'"  . G A 1 1  ? 8.950   12.510  -0.091  1.00 0.00 ? 1  G A "O3'"  4  
ATOM 2143 C "C2'"  . G A 1 1  ? 10.377  12.835  -2.050  1.00 0.00 ? 1  G A "C2'"  4  
ATOM 2144 O "O2'"  . G A 1 1  ? 11.085  13.753  -1.238  1.00 0.00 ? 1  G A "O2'"  4  
ATOM 2145 C "C1'"  . G A 1 1  ? 11.379  11.888  -2.706  1.00 0.00 ? 1  G A "C1'"  4  
ATOM 2146 N N9     . G A 1 1  ? 10.906  11.272  -3.943  1.00 0.00 ? 1  G A N9     4  
ATOM 2147 C C8     . G A 1 1  ? 11.230  10.025  -4.418  1.00 0.00 ? 1  G A C8     4  
ATOM 2148 N N7     . G A 1 1  ? 10.652  9.739   -5.552  1.00 0.00 ? 1  G A N7     4  
ATOM 2149 C C5     . G A 1 1  ? 9.900   10.868  -5.847  1.00 0.00 ? 1  G A C5     4  
ATOM 2150 C C6     . G A 1 1  ? 9.056   11.148  -6.952  1.00 0.00 ? 1  G A C6     4  
ATOM 2151 O O6     . G A 1 1  ? 8.795   10.429  -7.924  1.00 0.00 ? 1  G A O6     4  
ATOM 2152 N N1     . G A 1 1  ? 8.488   12.412  -6.854  1.00 0.00 ? 1  G A N1     4  
ATOM 2153 C C2     . G A 1 1  ? 8.703   13.296  -5.828  1.00 0.00 ? 1  G A C2     4  
ATOM 2154 N N2     . G A 1 1  ? 8.066   14.469  -5.917  1.00 0.00 ? 1  G A N2     4  
ATOM 2155 N N3     . G A 1 1  ? 9.485   13.050  -4.791  1.00 0.00 ? 1  G A N3     4  
ATOM 2156 C C4     . G A 1 1  ? 10.048  11.825  -4.864  1.00 0.00 ? 1  G A C4     4  
ATOM 2157 H "H5'"  . G A 1 1  ? 10.761  8.888   0.082   1.00 0.00 ? 1  G A "H5'"  4  
ATOM 2158 H "H5''" . G A 1 1  ? 9.102   9.463   -0.157  1.00 0.00 ? 1  G A "H5''" 4  
ATOM 2159 H "H4'"  . G A 1 1  ? 10.959  11.179  0.231   1.00 0.00 ? 1  G A "H4'"  4  
ATOM 2160 H "H3'"  . G A 1 1  ? 8.758   11.392  -1.763  1.00 0.00 ? 1  G A "H3'"  4  
ATOM 2161 H "H2'"  . G A 1 1  ? 9.742   13.327  -2.790  1.00 0.00 ? 1  G A "H2'"  4  
ATOM 2162 H "HO2'" . G A 1 1  ? 10.585  13.839  -0.426  1.00 0.00 ? 1  G A "HO2'" 4  
ATOM 2163 H "H1'"  . G A 1 1  ? 12.330  12.379  -2.914  1.00 0.00 ? 1  G A "H1'"  4  
ATOM 2164 H H8     . G A 1 1  ? 11.897  9.348   -3.904  1.00 0.00 ? 1  G A H8     4  
ATOM 2165 H H1     . G A 1 1  ? 7.870   12.697  -7.600  1.00 0.00 ? 1  G A H1     4  
ATOM 2166 H H21    . G A 1 1  ? 7.465   14.664  -6.705  1.00 0.00 ? 1  G A H21    4  
ATOM 2167 H H22    . G A 1 1  ? 8.188   15.158  -5.189  1.00 0.00 ? 1  G A H22    4  
ATOM 2168 H "HO5'" . G A 1 1  ? 10.783  9.114   -2.377  1.00 0.00 ? 1  G A "HO5'" 4  
ATOM 2169 P P      . G A 1 2  ? 7.498   12.033  0.416   1.00 0.00 ? 2  G A P      4  
ATOM 2170 O OP1    . G A 1 2  ? 7.539   12.032  1.900   1.00 0.00 ? 2  G A OP1    4  
ATOM 2171 O OP2    . G A 1 2  ? 7.111   10.795  -0.308  1.00 0.00 ? 2  G A OP2    4  
ATOM 2172 O "O5'"  . G A 1 2  ? 6.527   13.206  -0.050  1.00 0.00 ? 2  G A "O5'"  4  
ATOM 2173 C "C5'"  . G A 1 2  ? 6.795   14.565  0.292   1.00 0.00 ? 2  G A "C5'"  4  
ATOM 2174 C "C4'"  . G A 1 2  ? 5.815   15.478  -0.404  1.00 0.00 ? 2  G A "C4'"  4  
ATOM 2175 O "O4'"  . G A 1 2  ? 6.350   15.819  -1.715  1.00 0.00 ? 2  G A "O4'"  4  
ATOM 2176 C "C3'"  . G A 1 2  ? 4.444   14.865  -0.670  1.00 0.00 ? 2  G A "C3'"  4  
ATOM 2177 O "O3'"  . G A 1 2  ? 3.532   15.162  0.382   1.00 0.00 ? 2  G A "O3'"  4  
ATOM 2178 C "C2'"  . G A 1 2  ? 4.037   15.498  -1.994  1.00 0.00 ? 2  G A "C2'"  4  
ATOM 2179 O "O2'"  . G A 1 2  ? 3.570   16.822  -1.811  1.00 0.00 ? 2  G A "O2'"  4  
ATOM 2180 C "C1'"  . G A 1 2  ? 5.383   15.546  -2.709  1.00 0.00 ? 2  G A "C1'"  4  
ATOM 2181 N N9     . G A 1 2  ? 5.744   14.297  -3.373  1.00 0.00 ? 2  G A N9     4  
ATOM 2182 C C8     . G A 1 2  ? 6.760   13.439  -3.030  1.00 0.00 ? 2  G A C8     4  
ATOM 2183 N N7     . G A 1 2  ? 6.836   12.394  -3.807  1.00 0.00 ? 2  G A N7     4  
ATOM 2184 C C5     . G A 1 2  ? 5.810   12.576  -4.725  1.00 0.00 ? 2  G A C5     4  
ATOM 2185 C C6     . G A 1 2  ? 5.401   11.771  -5.818  1.00 0.00 ? 2  G A C6     4  
ATOM 2186 O O6     . G A 1 2  ? 5.882   10.701  -6.211  1.00 0.00 ? 2  G A O6     4  
ATOM 2187 N N1     . G A 1 2  ? 4.316   12.329  -6.484  1.00 0.00 ? 2  G A N1     4  
ATOM 2188 C C2     . G A 1 2  ? 3.702   13.508  -6.146  1.00 0.00 ? 2  G A C2     4  
ATOM 2189 N N2     . G A 1 2  ? 2.670   13.876  -6.913  1.00 0.00 ? 2  G A N2     4  
ATOM 2190 N N3     . G A 1 2  ? 4.073   14.269  -5.133  1.00 0.00 ? 2  G A N3     4  
ATOM 2191 C C4     . G A 1 2  ? 5.126   13.746  -4.469  1.00 0.00 ? 2  G A C4     4  
ATOM 2192 H "H5'"  . G A 1 2  ? 7.809   14.828  -0.012  1.00 0.00 ? 2  G A "H5'"  4  
ATOM 2193 H "H5''" . G A 1 2  ? 6.702   14.700  1.369   1.00 0.00 ? 2  G A "H5''" 4  
ATOM 2194 H "H4'"  . G A 1 2  ? 5.654   16.343  0.241   1.00 0.00 ? 2  G A "H4'"  4  
ATOM 2195 H "H3'"  . G A 1 2  ? 4.496   13.778  -0.727  1.00 0.00 ? 2  G A "H3'"  4  
ATOM 2196 H "H2'"  . G A 1 2  ? 3.321   14.865  -2.522  1.00 0.00 ? 2  G A "H2'"  4  
ATOM 2197 H "HO2'" . G A 1 2  ? 3.361   16.911  -0.881  1.00 0.00 ? 2  G A "HO2'" 4  
ATOM 2198 H "H1'"  . G A 1 2  ? 5.435   16.353  -3.441  1.00 0.00 ? 2  G A "H1'"  4  
ATOM 2199 H H8     . G A 1 2  ? 7.435   13.616  -2.207  1.00 0.00 ? 2  G A H8     4  
ATOM 2200 H H1     . G A 1 2  ? 3.947   11.830  -7.278  1.00 0.00 ? 2  G A H1     4  
ATOM 2201 H H21    . G A 1 2  ? 2.381   13.294  -7.688  1.00 0.00 ? 2  G A H21    4  
ATOM 2202 H H22    . G A 1 2  ? 2.181   14.735  -6.710  1.00 0.00 ? 2  G A H22    4  
ATOM 2203 P P      . A A 1 3  ? 2.501   14.035  0.885   1.00 0.00 ? 3  A A P      4  
ATOM 2204 O OP1    . A A 1 3  ? 1.823   14.566  2.095   1.00 0.00 ? 3  A A OP1    4  
ATOM 2205 O OP2    . A A 1 3  ? 3.218   12.735  0.956   1.00 0.00 ? 3  A A OP2    4  
ATOM 2206 O "O5'"  . A A 1 3  ? 1.426   13.951  -0.288  1.00 0.00 ? 3  A A "O5'"  4  
ATOM 2207 C "C5'"  . A A 1 3  ? 0.775   15.124  -0.768  1.00 0.00 ? 3  A A "C5'"  4  
ATOM 2208 C "C4'"  . A A 1 3  ? 0.003   14.814  -2.029  1.00 0.00 ? 3  A A "C4'"  4  
ATOM 2209 O "O4'"  . A A 1 3  ? 0.937   14.577  -3.116  1.00 0.00 ? 3  A A "O4'"  4  
ATOM 2210 C "C3'"  . A A 1 3  ? -0.842  13.549  -1.990  1.00 0.00 ? 3  A A "C3'"  4  
ATOM 2211 O "O3'"  . A A 1 3  ? -2.102  13.773  -1.365  1.00 0.00 ? 3  A A "O3'"  4  
ATOM 2212 C "C2'"  . A A 1 3  ? -0.977  13.209  -3.468  1.00 0.00 ? 3  A A "C2'"  4  
ATOM 2213 O "O2'"  . A A 1 3  ? -1.936  14.036  -4.099  1.00 0.00 ? 3  A A "O2'"  4  
ATOM 2214 C "C1'"  . A A 1 3  ? 0.411   13.588  -3.986  1.00 0.00 ? 3  A A "C1'"  4  
ATOM 2215 N N9     . A A 1 3  ? 1.342   12.461  -4.027  1.00 0.00 ? 3  A A N9     4  
ATOM 2216 C C8     . A A 1 3  ? 2.403   12.198  -3.196  1.00 0.00 ? 3  A A C8     4  
ATOM 2217 N N7     . A A 1 3  ? 3.046   11.095  -3.494  1.00 0.00 ? 3  A A N7     4  
ATOM 2218 C C5     . A A 1 3  ? 2.363   10.598  -4.595  1.00 0.00 ? 3  A A C5     4  
ATOM 2219 C C6     . A A 1 3  ? 2.548   9.452   -5.388  1.00 0.00 ? 3  A A C6     4  
ATOM 2220 N N6     . A A 1 3  ? 3.521   8.560   -5.192  1.00 0.00 ? 3  A A N6     4  
ATOM 2221 N N1     . A A 1 3  ? 1.688   9.251   -6.409  1.00 0.00 ? 3  A A N1     4  
ATOM 2222 C C2     . A A 1 3  ? 0.715   10.147  -6.616  1.00 0.00 ? 3  A A C2     4  
ATOM 2223 N N3     . A A 1 3  ? 0.443   11.262  -5.945  1.00 0.00 ? 3  A A N3     4  
ATOM 2224 C C4     . A A 1 3  ? 1.312   11.431  -4.935  1.00 0.00 ? 3  A A C4     4  
ATOM 2225 H "H5'"  . A A 1 3  ? 1.516   15.895  -0.983  1.00 0.00 ? 3  A A "H5'"  4  
ATOM 2226 H "H5''" . A A 1 3  ? 0.084   15.498  -0.014  1.00 0.00 ? 3  A A "H5''" 4  
ATOM 2227 H "H4'"  . A A 1 3  ? -0.679  15.645  -2.213  1.00 0.00 ? 3  A A "H4'"  4  
ATOM 2228 H "H3'"  . A A 1 3  ? -0.355  12.758  -1.420  1.00 0.00 ? 3  A A "H3'"  4  
ATOM 2229 H "H2'"  . A A 1 3  ? -1.181  12.145  -3.603  1.00 0.00 ? 3  A A "H2'"  4  
ATOM 2230 H "HO2'" . A A 1 3  ? -2.361  14.542  -3.406  1.00 0.00 ? 3  A A "HO2'" 4  
ATOM 2231 H "H1'"  . A A 1 3  ? 0.369   14.028  -4.983  1.00 0.00 ? 3  A A "H1'"  4  
ATOM 2232 H H8     . A A 1 3  ? 2.680   12.839  -2.372  1.00 0.00 ? 3  A A H8     4  
ATOM 2233 H H61    . A A 1 3  ? 3.599   7.756   -5.798  1.00 0.00 ? 3  A A H61    4  
ATOM 2234 H H62    . A A 1 3  ? 4.179   8.690   -4.437  1.00 0.00 ? 3  A A H62    4  
ATOM 2235 H H2     . A A 1 3  ? 0.052   9.932   -7.454  1.00 0.00 ? 3  A A H2     4  
ATOM 2236 P P      . G A 1 4  ? -2.899  12.539  -0.709  1.00 0.00 ? 4  G A P      4  
ATOM 2237 O OP1    . G A 1 4  ? -4.137  13.096  -0.108  1.00 0.00 ? 4  G A OP1    4  
ATOM 2238 O OP2    . G A 1 4  ? -1.956  11.767  0.139   1.00 0.00 ? 4  G A OP2    4  
ATOM 2239 O "O5'"  . G A 1 4  ? -3.315  11.639  -1.956  1.00 0.00 ? 4  G A "O5'"  4  
ATOM 2240 C "C5'"  . G A 1 4  ? -4.088  12.180  -3.024  1.00 0.00 ? 4  G A "C5'"  4  
ATOM 2241 C "C4'"  . G A 1 4  ? -4.189  11.184  -4.156  1.00 0.00 ? 4  G A "C4'"  4  
ATOM 2242 O "O4'"  . G A 1 4  ? -2.862  10.826  -4.605  1.00 0.00 ? 4  G A "O4'"  4  
ATOM 2243 C "C3'"  . G A 1 4  ? -4.807  9.842   -3.800  1.00 0.00 ? 4  G A "C3'"  4  
ATOM 2244 O "O3'"  . G A 1 4  ? -6.230  9.911   -3.805  1.00 0.00 ? 4  G A "O3'"  4  
ATOM 2245 C "C2'"  . G A 1 4  ? -4.270  8.919   -4.894  1.00 0.00 ? 4  G A "C2'"  4  
ATOM 2246 O "O2'"  . G A 1 4  ? -5.079  8.990   -6.053  1.00 0.00 ? 4  G A "O2'"  4  
ATOM 2247 C "C1'"  . G A 1 4  ? -2.909  9.550   -5.212  1.00 0.00 ? 4  G A "C1'"  4  
ATOM 2248 N N9     . G A 1 4  ? -1.775  8.768   -4.731  1.00 0.00 ? 4  G A N9     4  
ATOM 2249 C C8     . G A 1 4  ? -0.992  9.023   -3.632  1.00 0.00 ? 4  G A C8     4  
ATOM 2250 N N7     . G A 1 4  ? -0.044  8.143   -3.459  1.00 0.00 ? 4  G A N7     4  
ATOM 2251 C C5     . G A 1 4  ? -0.213  7.249   -4.508  1.00 0.00 ? 4  G A C5     4  
ATOM 2252 C C6     . G A 1 4  ? 0.518   6.079   -4.848  1.00 0.00 ? 4  G A C6     4  
ATOM 2253 O O6     . G A 1 4  ? 1.493   5.582   -4.271  1.00 0.00 ? 4  G A O6     4  
ATOM 2254 N N1     . G A 1 4  ? 0.006   5.471   -5.990  1.00 0.00 ? 4  G A N1     4  
ATOM 2255 C C2     . G A 1 4  ? -1.066  5.932   -6.714  1.00 0.00 ? 4  G A C2     4  
ATOM 2256 N N2     . G A 1 4  ? -1.404  5.218   -7.791  1.00 0.00 ? 4  G A N2     4  
ATOM 2257 N N3     . G A 1 4  ? -1.756  7.015   -6.407  1.00 0.00 ? 4  G A N3     4  
ATOM 2258 C C4     . G A 1 4  ? -1.278  7.621   -5.301  1.00 0.00 ? 4  G A C4     4  
ATOM 2259 H "H5'"  . G A 1 4  ? -3.619  13.094  -3.392  1.00 0.00 ? 4  G A "H5'"  4  
ATOM 2260 H "H5''" . G A 1 4  ? -5.091  12.416  -2.671  1.00 0.00 ? 4  G A "H5''" 4  
ATOM 2261 H "H4'"  . G A 1 4  ? -4.810  11.625  -4.935  1.00 0.00 ? 4  G A "H4'"  4  
ATOM 2262 H "H3'"  . G A 1 4  ? -4.521  9.517   -2.801  1.00 0.00 ? 4  G A "H3'"  4  
ATOM 2263 H "H2'"  . G A 1 4  ? -4.163  7.900   -4.519  1.00 0.00 ? 4  G A "H2'"  4  
ATOM 2264 H "HO2'" . G A 1 4  ? -5.944  9.280   -5.762  1.00 0.00 ? 4  G A "HO2'" 4  
ATOM 2265 H "H1'"  . G A 1 4  ? -2.774  9.709   -6.282  1.00 0.00 ? 4  G A "H1'"  4  
ATOM 2266 H H8     . G A 1 4  ? -1.146  9.866   -2.975  1.00 0.00 ? 4  G A H8     4  
ATOM 2267 H H1     . G A 1 4  ? 0.465   4.626   -6.304  1.00 0.00 ? 4  G A H1     4  
ATOM 2268 H H21    . G A 1 4  ? -0.880  4.394   -8.043  1.00 0.00 ? 4  G A H21    4  
ATOM 2269 H H22    . G A 1 4  ? -2.183  5.514   -8.360  1.00 0.00 ? 4  G A H22    4  
ATOM 2270 P P      . U A 1 5  ? -7.031  10.074  -2.419  1.00 0.00 ? 5  U A P      4  
ATOM 2271 O OP1    . U A 1 5  ? -7.931  11.244  -2.578  1.00 0.00 ? 5  U A OP1    4  
ATOM 2272 O OP2    . U A 1 5  ? -6.065  10.041  -1.291  1.00 0.00 ? 5  U A OP2    4  
ATOM 2273 O "O5'"  . U A 1 5  ? -7.943  8.768   -2.346  1.00 0.00 ? 5  U A "O5'"  4  
ATOM 2274 C "C5'"  . U A 1 5  ? -7.513  7.606   -1.638  1.00 0.00 ? 5  U A "C5'"  4  
ATOM 2275 C "C4'"  . U A 1 5  ? -7.259  6.474   -2.605  1.00 0.00 ? 5  U A "C4'"  4  
ATOM 2276 O "O4'"  . U A 1 5  ? -6.092  6.795   -3.411  1.00 0.00 ? 5  U A "O4'"  4  
ATOM 2277 C "C3'"  . U A 1 5  ? -6.929  5.135   -1.961  1.00 0.00 ? 5  U A "C3'"  4  
ATOM 2278 O "O3'"  . U A 1 5  ? -8.112  4.409   -1.643  1.00 0.00 ? 5  U A "O3'"  4  
ATOM 2279 C "C2'"  . U A 1 5  ? -6.088  4.451   -3.032  1.00 0.00 ? 5  U A "C2'"  4  
ATOM 2280 O "O2'"  . U A 1 5  ? -6.900  3.923   -4.064  1.00 0.00 ? 5  U A "O2'"  4  
ATOM 2281 C "C1'"  . U A 1 5  ? -5.299  5.634   -3.590  1.00 0.00 ? 5  U A "C1'"  4  
ATOM 2282 N N1     . U A 1 5  ? -4.003  5.848   -2.928  1.00 0.00 ? 5  U A N1     4  
ATOM 2283 C C2     . U A 1 5  ? -2.970  4.980   -3.234  1.00 0.00 ? 5  U A C2     4  
ATOM 2284 O O2     . U A 1 5  ? -3.089  4.056   -4.021  1.00 0.00 ? 5  U A O2     4  
ATOM 2285 N N3     . U A 1 5  ? -1.789  5.234   -2.583  1.00 0.00 ? 5  U A N3     4  
ATOM 2286 C C4     . U A 1 5  ? -1.540  6.243   -1.679  1.00 0.00 ? 5  U A C4     4  
ATOM 2287 O O4     . U A 1 5  ? -0.424  6.334   -1.167  1.00 0.00 ? 5  U A O4     4  
ATOM 2288 C C5     . U A 1 5  ? -2.657  7.096   -1.419  1.00 0.00 ? 5  U A C5     4  
ATOM 2289 C C6     . U A 1 5  ? -3.823  6.876   -2.031  1.00 0.00 ? 5  U A C6     4  
ATOM 2290 H "H5'"  . U A 1 5  ? -8.283  7.303   -0.928  1.00 0.00 ? 5  U A "H5'"  4  
ATOM 2291 H "H5''" . U A 1 5  ? -6.594  7.820   -1.094  1.00 0.00 ? 5  U A "H5''" 4  
ATOM 2292 H "H4'"  . U A 1 5  ? -8.167  6.329   -3.191  1.00 0.00 ? 5  U A "H4'"  4  
ATOM 2293 H "H3'"  . U A 1 5  ? -6.390  5.262   -1.023  1.00 0.00 ? 5  U A "H3'"  4  
ATOM 2294 H "H2'"  . U A 1 5  ? -5.430  3.701   -2.586  1.00 0.00 ? 5  U A "H2'"  4  
ATOM 2295 H "HO2'" . U A 1 5  ? -7.626  3.463   -3.641  1.00 0.00 ? 5  U A "HO2'" 4  
ATOM 2296 H "H1'"  . U A 1 5  ? -5.117  5.536   -4.662  1.00 0.00 ? 5  U A "H1'"  4  
ATOM 2297 H H3     . U A 1 5  ? -1.019  4.615   -2.785  1.00 0.00 ? 5  U A H3     4  
ATOM 2298 H H5     . U A 1 5  ? -2.557  7.930   -0.724  1.00 0.00 ? 5  U A H5     4  
ATOM 2299 H H6     . U A 1 5  ? -4.665  7.530   -1.805  1.00 0.00 ? 5  U A H6     4  
ATOM 2300 P P      . G A 1 6  ? -8.003  3.005   -0.868  1.00 0.00 ? 6  G A P      4  
ATOM 2301 O OP1    . G A 1 6  ? -9.388  2.565   -0.561  1.00 0.00 ? 6  G A OP1    4  
ATOM 2302 O OP2    . G A 1 6  ? -7.018  3.150   0.235   1.00 0.00 ? 6  G A OP2    4  
ATOM 2303 O "O5'"  . G A 1 6  ? -7.396  2.016   -1.960  1.00 0.00 ? 6  G A "O5'"  4  
ATOM 2304 C "C5'"  . G A 1 6  ? -6.977  0.697   -1.611  1.00 0.00 ? 6  G A "C5'"  4  
ATOM 2305 C "C4'"  . G A 1 6  ? -8.066  -0.300  -1.935  1.00 0.00 ? 6  G A "C4'"  4  
ATOM 2306 O "O4'"  . G A 1 6  ? -8.787  0.159   -3.114  1.00 0.00 ? 6  G A "O4'"  4  
ATOM 2307 C "C3'"  . G A 1 6  ? -7.573  -1.701  -2.283  1.00 0.00 ? 6  G A "C3'"  4  
ATOM 2308 O "O3'"  . G A 1 6  ? -8.503  -2.696  -1.861  1.00 0.00 ? 6  G A "O3'"  4  
ATOM 2309 C "C2'"  . G A 1 6  ? -7.428  -1.644  -3.798  1.00 0.00 ? 6  G A "C2'"  4  
ATOM 2310 O "O2'"  . G A 1 6  ? -7.605  -2.921  -4.382  1.00 0.00 ? 6  G A "O2'"  4  
ATOM 2311 C "C1'"  . G A 1 6  ? -8.619  -0.767  -4.170  1.00 0.00 ? 6  G A "C1'"  4  
ATOM 2312 N N9     . G A 1 6  ? -8.444  -0.021  -5.412  1.00 0.00 ? 6  G A N9     4  
ATOM 2313 C C8     . G A 1 6  ? -7.463  0.898   -5.694  1.00 0.00 ? 6  G A C8     4  
ATOM 2314 N N7     . G A 1 6  ? -7.559  1.403   -6.893  1.00 0.00 ? 6  G A N7     4  
ATOM 2315 C C5     . G A 1 6  ? -8.673  0.780   -7.438  1.00 0.00 ? 6  G A C5     4  
ATOM 2316 C C6     . G A 1 6  ? -9.272  0.922   -8.717  1.00 0.00 ? 6  G A C6     4  
ATOM 2317 O O6     . G A 1 6  ? -8.925  1.649   -9.656  1.00 0.00 ? 6  G A O6     4  
ATOM 2318 N N1     . G A 1 6  ? -10.388 0.104   -8.854  1.00 0.00 ? 6  G A N1     4  
ATOM 2319 C C2     . G A 1 6  ? -10.866 -0.744  -7.886  1.00 0.00 ? 6  G A C2     4  
ATOM 2320 N N2     . G A 1 6  ? -11.956 -1.450  -8.209  1.00 0.00 ? 6  G A N2     4  
ATOM 2321 N N3     . G A 1 6  ? -10.318 -0.889  -6.691  1.00 0.00 ? 6  G A N3     4  
ATOM 2322 C C4     . G A 1 6  ? -9.232  -0.101  -6.537  1.00 0.00 ? 6  G A C4     4  
ATOM 2323 H "H5'"  . G A 1 6  ? -6.753  0.651   -0.544  1.00 0.00 ? 6  G A "H5'"  4  
ATOM 2324 H "H5''" . G A 1 6  ? -6.080  0.436   -2.172  1.00 0.00 ? 6  G A "H5''" 4  
ATOM 2325 H "H4'"  . G A 1 6  ? -8.695  -0.400  -1.049  1.00 0.00 ? 6  G A "H4'"  4  
ATOM 2326 H "H3'"  . G A 1 6  ? -6.634  -1.932  -1.783  1.00 0.00 ? 6  G A "H3'"  4  
ATOM 2327 H "H2'"  . G A 1 6  ? -6.481  -1.178  -4.078  1.00 0.00 ? 6  G A "H2'"  4  
ATOM 2328 H "HO2'" . G A 1 6  ? -8.524  -3.157  -4.261  1.00 0.00 ? 6  G A "HO2'" 4  
ATOM 2329 H "H1'"  . G A 1 6  ? -9.543  -1.340  -4.243  1.00 0.00 ? 6  G A "H1'"  4  
ATOM 2330 H H8     . G A 1 6  ? -6.691  1.176   -4.992  1.00 0.00 ? 6  G A H8     4  
ATOM 2331 H H1     . G A 1 6  ? -10.880 0.141   -9.735  1.00 0.00 ? 6  G A H1     4  
ATOM 2332 H H21    . G A 1 6  ? -12.381 -1.347  -9.119  1.00 0.00 ? 6  G A H21    4  
ATOM 2333 H H22    . G A 1 6  ? -12.351 -2.088  -7.534  1.00 0.00 ? 6  G A H22    4  
ATOM 2334 P P      . G A 1 7  ? -8.026  -3.868  -0.866  1.00 0.00 ? 7  G A P      4  
ATOM 2335 O OP1    . G A 1 7  ? -9.234  -4.380  -0.170  1.00 0.00 ? 7  G A OP1    4  
ATOM 2336 O OP2    . G A 1 7  ? -6.875  -3.376  -0.066  1.00 0.00 ? 7  G A OP2    4  
ATOM 2337 O "O5'"  . G A 1 7  ? -7.501  -5.012  -1.842  1.00 0.00 ? 7  G A "O5'"  4  
ATOM 2338 C "C5'"  . G A 1 7  ? -8.311  -5.494  -2.911  1.00 0.00 ? 7  G A "C5'"  4  
ATOM 2339 C "C4'"  . G A 1 7  ? -7.554  -6.529  -3.708  1.00 0.00 ? 7  G A "C4'"  4  
ATOM 2340 O "O4'"  . G A 1 7  ? -6.512  -5.854  -4.470  1.00 0.00 ? 7  G A "O4'"  4  
ATOM 2341 C "C3'"  . G A 1 7  ? -6.834  -7.582  -2.870  1.00 0.00 ? 7  G A "C3'"  4  
ATOM 2342 O "O3'"  . G A 1 7  ? -7.639  -8.743  -2.695  1.00 0.00 ? 7  G A "O3'"  4  
ATOM 2343 C "C2'"  . G A 1 7  ? -5.574  -7.857  -3.681  1.00 0.00 ? 7  G A "C2'"  4  
ATOM 2344 O "O2'"  . G A 1 7  ? -5.847  -8.704  -4.782  1.00 0.00 ? 7  G A "O2'"  4  
ATOM 2345 C "C1'"  . G A 1 7  ? -5.263  -6.458  -4.203  1.00 0.00 ? 7  G A "C1'"  4  
ATOM 2346 N N9     . G A 1 7  ? -4.536  -5.615  -3.258  1.00 0.00 ? 7  G A N9     4  
ATOM 2347 C C8     . G A 1 7  ? -4.836  -4.323  -2.898  1.00 0.00 ? 7  G A C8     4  
ATOM 2348 N N7     . G A 1 7  ? -4.001  -3.823  -2.028  1.00 0.00 ? 7  G A N7     4  
ATOM 2349 C C5     . G A 1 7  ? -3.093  -4.848  -1.798  1.00 0.00 ? 7  G A C5     4  
ATOM 2350 C C6     . G A 1 7  ? -1.955  -4.898  -0.949  1.00 0.00 ? 7  G A C6     4  
ATOM 2351 O O6     . G A 1 7  ? -1.506  -4.018  -0.202  1.00 0.00 ? 7  G A O6     4  
ATOM 2352 N N1     . G A 1 7  ? -1.317  -6.132  -1.024  1.00 0.00 ? 7  G A N1     4  
ATOM 2353 C C2     . G A 1 7  ? -1.720  -7.182  -1.808  1.00 0.00 ? 7  G A C2     4  
ATOM 2354 N N2     . G A 1 7  ? -0.974  -8.289  -1.738  1.00 0.00 ? 7  G A N2     4  
ATOM 2355 N N3     . G A 1 7  ? -2.775  -7.150  -2.603  1.00 0.00 ? 7  G A N3     4  
ATOM 2356 C C4     . G A 1 7  ? -3.410  -5.961  -2.549  1.00 0.00 ? 7  G A C4     4  
ATOM 2357 H "H5'"  . G A 1 7  ? -8.586  -4.668  -3.567  1.00 0.00 ? 7  G A "H5'"  4  
ATOM 2358 H "H5''" . G A 1 7  ? -9.218  -5.948  -2.513  1.00 0.00 ? 7  G A "H5''" 4  
ATOM 2359 H "H4'"  . G A 1 7  ? -8.277  -7.060  -4.329  1.00 0.00 ? 7  G A "H4'"  4  
ATOM 2360 H "H3'"  . G A 1 7  ? -6.612  -7.214  -1.869  1.00 0.00 ? 7  G A "H3'"  4  
ATOM 2361 H "H2'"  . G A 1 7  ? -4.776  -8.237  -3.040  1.00 0.00 ? 7  G A "H2'"  4  
ATOM 2362 H "HO2'" . G A 1 7  ? -6.676  -9.143  -4.591  1.00 0.00 ? 7  G A "HO2'" 4  
ATOM 2363 H "H1'"  . G A 1 7  ? -4.708  -6.480  -5.142  1.00 0.00 ? 7  G A "H1'"  4  
ATOM 2364 H H8     . G A 1 7  ? -5.679  -3.776  -3.295  1.00 0.00 ? 7  G A H8     4  
ATOM 2365 H H1     . G A 1 7  ? -0.492  -6.263  -0.458  1.00 0.00 ? 7  G A H1     4  
ATOM 2366 H H21    . G A 1 7  ? -0.167  -8.316  -1.131  1.00 0.00 ? 7  G A H21    4  
ATOM 2367 H H22    . G A 1 7  ? -1.221  -9.095  -2.292  1.00 0.00 ? 7  G A H22    4  
ATOM 2368 P P      . C A 1 8  ? -8.434  -8.964  -1.314  1.00 0.00 ? 8  C A P      4  
ATOM 2369 O OP1    . C A 1 8  ? -9.660  -9.740  -1.632  1.00 0.00 ? 8  C A OP1    4  
ATOM 2370 O OP2    . C A 1 8  ? -8.554  -7.660  -0.613  1.00 0.00 ? 8  C A OP2    4  
ATOM 2371 O "O5'"  . C A 1 8  ? -7.467  -9.898  -0.459  1.00 0.00 ? 8  C A "O5'"  4  
ATOM 2372 C "C5'"  . C A 1 8  ? -7.224  -11.249 -0.844  1.00 0.00 ? 8  C A "C5'"  4  
ATOM 2373 C "C4'"  . C A 1 8  ? -5.839  -11.672 -0.413  1.00 0.00 ? 8  C A "C4'"  4  
ATOM 2374 O "O4'"  . C A 1 8  ? -4.882  -10.666 -0.834  1.00 0.00 ? 8  C A "O4'"  4  
ATOM 2375 C "C3'"  . C A 1 8  ? -5.623  -11.779 1.089   1.00 0.00 ? 8  C A "C3'"  4  
ATOM 2376 O "O3'"  . C A 1 8  ? -6.072  -13.034 1.594   1.00 0.00 ? 8  C A "O3'"  4  
ATOM 2377 C "C2'"  . C A 1 8  ? -4.115  -11.604 1.217   1.00 0.00 ? 8  C A "C2'"  4  
ATOM 2378 O "O2'"  . C A 1 8  ? -3.433  -12.804 0.910   1.00 0.00 ? 8  C A "O2'"  4  
ATOM 2379 C "C1'"  . C A 1 8  ? -3.832  -10.584 0.114   1.00 0.00 ? 8  C A "C1'"  4  
ATOM 2380 N N1     . C A 1 8  ? -3.742  -9.194  0.597   1.00 0.00 ? 8  C A N1     4  
ATOM 2381 C C2     . C A 1 8  ? -2.669  -8.837  1.420   1.00 0.00 ? 8  C A C2     4  
ATOM 2382 O O2     . C A 1 8  ? -1.832  -9.699  1.724   1.00 0.00 ? 8  C A O2     4  
ATOM 2383 N N3     . C A 1 8  ? -2.570  -7.564  1.865   1.00 0.00 ? 8  C A N3     4  
ATOM 2384 C C4     . C A 1 8  ? -3.490  -6.663  1.517   1.00 0.00 ? 8  C A C4     4  
ATOM 2385 N N4     . C A 1 8  ? -3.349  -5.418  1.976   1.00 0.00 ? 8  C A N4     4  
ATOM 2386 C C5     . C A 1 8  ? -4.597  -6.998  0.682   1.00 0.00 ? 8  C A C5     4  
ATOM 2387 C C6     . C A 1 8  ? -4.682  -8.264  0.249   1.00 0.00 ? 8  C A C6     4  
ATOM 2388 H "H5'"  . C A 1 8  ? -7.307  -11.345 -1.927  1.00 0.00 ? 8  C A "H5'"  4  
ATOM 2389 H "H5''" . C A 1 8  ? -7.956  -11.904 -0.373  1.00 0.00 ? 8  C A "H5''" 4  
ATOM 2390 H "H4'"  . C A 1 8  ? -5.648  -12.660 -0.833  1.00 0.00 ? 8  C A "H4'"  4  
ATOM 2391 H "H3'"  . C A 1 8  ? -6.179  -11.015 1.630   1.00 0.00 ? 8  C A "H3'"  4  
ATOM 2392 H "H2'"  . C A 1 8  ? -3.855  -11.211 2.199   1.00 0.00 ? 8  C A "H2'"  4  
ATOM 2393 H "HO2'" . C A 1 8  ? -4.095  -13.495 0.875   1.00 0.00 ? 8  C A "HO2'" 4  
ATOM 2394 H "H1'"  . C A 1 8  ? -2.910  -10.808 -0.420  1.00 0.00 ? 8  C A "H1'"  4  
ATOM 2395 H H41    . C A 1 8  ? -2.562  -5.192  2.570   1.00 0.00 ? 8  C A H41    4  
ATOM 2396 H H42    . C A 1 8  ? -4.024  -4.707  1.735   1.00 0.00 ? 8  C A H42    4  
ATOM 2397 H H5     . C A 1 8  ? -5.343  -6.254  0.405   1.00 0.00 ? 8  C A H5     4  
ATOM 2398 H H6     . C A 1 8  ? -5.516  -8.555  -0.390  1.00 0.00 ? 8  C A H6     4  
ATOM 2399 P P      . C A 1 9  ? -6.397  -13.196 3.162   1.00 0.00 ? 9  C A P      4  
ATOM 2400 O OP1    . C A 1 9  ? -7.055  -14.514 3.347   1.00 0.00 ? 9  C A OP1    4  
ATOM 2401 O OP2    . C A 1 9  ? -7.079  -11.963 3.633   1.00 0.00 ? 9  C A OP2    4  
ATOM 2402 O "O5'"  . C A 1 9  ? -4.961  -13.257 3.851   1.00 0.00 ? 9  C A "O5'"  4  
ATOM 2403 C "C5'"  . C A 1 9  ? -4.102  -14.379 3.658   1.00 0.00 ? 9  C A "C5'"  4  
ATOM 2404 C "C4'"  . C A 1 9  ? -2.912  -14.292 4.587   1.00 0.00 ? 9  C A "C4'"  4  
ATOM 2405 O "O4'"  . C A 1 9  ? -2.000  -13.266 4.098   1.00 0.00 ? 9  C A "O4'"  4  
ATOM 2406 C "C3'"  . C A 1 9  ? -3.221  -13.867 6.016   1.00 0.00 ? 9  C A "C3'"  4  
ATOM 2407 O "O3'"  . C A 1 9  ? -3.617  -14.962 6.835   1.00 0.00 ? 9  C A "O3'"  4  
ATOM 2408 C "C2'"  . C A 1 9  ? -1.898  -13.261 6.457   1.00 0.00 ? 9  C A "C2'"  4  
ATOM 2409 O "O2'"  . C A 1 9  ? -0.924  -14.256 6.709   1.00 0.00 ? 9  C A "O2'"  4  
ATOM 2410 C "C1'"  . C A 1 9  ? -1.511  -12.505 5.190   1.00 0.00 ? 9  C A "C1'"  4  
ATOM 2411 N N1     . C A 1 9  ? -2.101  -11.159 5.133   1.00 0.00 ? 9  C A N1     4  
ATOM 2412 C C2     . C A 1 9  ? -1.450  -10.114 5.786   1.00 0.00 ? 9  C A C2     4  
ATOM 2413 O O2     . C A 1 9  ? -0.382  -10.349 6.369   1.00 0.00 ? 9  C A O2     4  
ATOM 2414 N N3     . C A 1 9  ? -1.998  -8.877  5.767   1.00 0.00 ? 9  C A N3     4  
ATOM 2415 C C4     . C A 1 9  ? -3.148  -8.670  5.121   1.00 0.00 ? 9  C A C4     4  
ATOM 2416 N N4     . C A 1 9  ? -3.656  -7.438  5.130   1.00 0.00 ? 9  C A N4     4  
ATOM 2417 C C5     . C A 1 9  ? -3.829  -9.718  4.439   1.00 0.00 ? 9  C A C5     4  
ATOM 2418 C C6     . C A 1 9  ? -3.273  -10.934 4.468   1.00 0.00 ? 9  C A C6     4  
ATOM 2419 H "H5'"  . C A 1 9  ? -3.750  -14.400 2.626   1.00 0.00 ? 9  C A "H5'"  4  
ATOM 2420 H "H5''" . C A 1 9  ? -4.645  -15.300 3.865   1.00 0.00 ? 9  C A "H5''" 4  
ATOM 2421 H "H4'"  . C A 1 9  ? -2.463  -15.284 4.642   1.00 0.00 ? 9  C A "H4'"  4  
ATOM 2422 H "H3'"  . C A 1 9  ? -4.042  -13.149 6.052   1.00 0.00 ? 9  C A "H3'"  4  
ATOM 2423 H "H2'"  . C A 1 9  ? -2.044  -12.584 7.302   1.00 0.00 ? 9  C A "H2'"  4  
ATOM 2424 H "HO2'" . C A 1 9  ? -1.373  -15.101 6.665   1.00 0.00 ? 9  C A "HO2'" 4  
ATOM 2425 H "H1'"  . C A 1 9  ? -0.431  -12.415 5.069   1.00 0.00 ? 9  C A "H1'"  4  
ATOM 2426 H H41    . C A 1 9  ? -3.175  -6.691  5.610   1.00 0.00 ? 9  C A H41    4  
ATOM 2427 H H42    . C A 1 9  ? -4.525  -7.248  4.653   1.00 0.00 ? 9  C A H42    4  
ATOM 2428 H H5     . C A 1 9  ? -4.768  -9.539  3.917   1.00 0.00 ? 9  C A H5     4  
ATOM 2429 H H6     . C A 1 9  ? -3.764  -11.759 3.951   1.00 0.00 ? 9  C A H6     4  
ATOM 2430 P P      . G A 1 10 ? -4.504  -14.692 8.149   1.00 0.00 ? 10 G A P      4  
ATOM 2431 O OP1    . G A 1 10 ? -4.517  -15.948 8.941   1.00 0.00 ? 10 G A OP1    4  
ATOM 2432 O OP2    . G A 1 10 ? -5.789  -14.080 7.723   1.00 0.00 ? 10 G A OP2    4  
ATOM 2433 O "O5'"  . G A 1 10 ? -3.672  -13.601 8.959   1.00 0.00 ? 10 G A "O5'"  4  
ATOM 2434 C "C5'"  . G A 1 10 ? -2.434  -13.937 9.585   1.00 0.00 ? 10 G A "C5'"  4  
ATOM 2435 C "C4'"  . G A 1 10 ? -1.906  -12.756 10.366  1.00 0.00 ? 10 G A "C4'"  4  
ATOM 2436 O "O4'"  . G A 1 10 ? -1.585  -11.678 9.445   1.00 0.00 ? 10 G A "O4'"  4  
ATOM 2437 C "C3'"  . G A 1 10 ? -2.885  -12.129 11.347  1.00 0.00 ? 10 G A "C3'"  4  
ATOM 2438 O "O3'"  . G A 1 10 ? -2.897  -12.821 12.591  1.00 0.00 ? 10 G A "O3'"  4  
ATOM 2439 C "C2'"  . G A 1 10 ? -2.355  -10.707 11.478  1.00 0.00 ? 10 G A "C2'"  4  
ATOM 2440 O "O2'"  . G A 1 10 ? -1.233  -10.653 12.338  1.00 0.00 ? 10 G A "O2'"  4  
ATOM 2441 C "C1'"  . G A 1 10 ? -1.890  -10.431 10.047  1.00 0.00 ? 10 G A "C1'"  4  
ATOM 2442 N N9     . G A 1 10 ? -2.904  -9.760  9.240   1.00 0.00 ? 10 G A N9     4  
ATOM 2443 C C8     . G A 1 10 ? -3.758  -10.337 8.332   1.00 0.00 ? 10 G A C8     4  
ATOM 2444 N N7     . G A 1 10 ? -4.583  -9.485  7.788   1.00 0.00 ? 10 G A N7     4  
ATOM 2445 C C5     . G A 1 10 ? -4.248  -8.268  8.367   1.00 0.00 ? 10 G A C5     4  
ATOM 2446 C C6     . G A 1 10 ? -4.800  -6.976  8.175   1.00 0.00 ? 10 G A C6     4  
ATOM 2447 O O6     . G A 1 10 ? -5.724  -6.635  7.427   1.00 0.00 ? 10 G A O6     4  
ATOM 2448 N N1     . G A 1 10 ? -4.164  -6.025  8.965   1.00 0.00 ? 10 G A N1     4  
ATOM 2449 C C2     . G A 1 10 ? -3.126  -6.281  9.825   1.00 0.00 ? 10 G A C2     4  
ATOM 2450 N N2     . G A 1 10 ? -2.645  -5.231  10.498  1.00 0.00 ? 10 G A N2     4  
ATOM 2451 N N3     . G A 1 10 ? -2.598  -7.479  10.011  1.00 0.00 ? 10 G A N3     4  
ATOM 2452 C C4     . G A 1 10 ? -3.207  -8.420  9.258   1.00 0.00 ? 10 G A C4     4  
ATOM 2453 H "H5'"  . G A 1 10 ? -1.704  -14.221 8.827   1.00 0.00 ? 10 G A "H5'"  4  
ATOM 2454 H "H5''" . G A 1 10 ? -2.581  -14.773 10.267  1.00 0.00 ? 10 G A "H5''" 4  
ATOM 2455 H "H4'"  . G A 1 10 ? -1.051  -13.100 10.949  1.00 0.00 ? 10 G A "H4'"  4  
ATOM 2456 H "H3'"  . G A 1 10 ? -3.908  -12.161 10.971  1.00 0.00 ? 10 G A "H3'"  4  
ATOM 2457 H "H2'"  . G A 1 10 ? -3.152  -10.024 11.780  1.00 0.00 ? 10 G A "H2'"  4  
ATOM 2458 H "HO2'" . G A 1 10 ? -1.305  -11.405 12.926  1.00 0.00 ? 10 G A "HO2'" 4  
ATOM 2459 H "H1'"  . G A 1 10 ? -0.982  -9.829  10.019  1.00 0.00 ? 10 G A "H1'"  4  
ATOM 2460 H H8     . G A 1 10 ? -3.749  -11.390 8.093   1.00 0.00 ? 10 G A H8     4  
ATOM 2461 H H1     . G A 1 10 ? -4.494  -5.073  8.900   1.00 0.00 ? 10 G A H1     4  
ATOM 2462 H H21    . G A 1 10 ? -3.038  -4.310  10.364  1.00 0.00 ? 10 G A H21    4  
ATOM 2463 H H22    . G A 1 10 ? -1.881  -5.363  11.144  1.00 0.00 ? 10 G A H22    4  
ATOM 2464 P P      . A A 1 11 ? -4.289  -13.353 13.196  1.00 0.00 ? 11 A A P      4  
ATOM 2465 O OP1    . A A 1 11 ? -4.043  -13.711 14.616  1.00 0.00 ? 11 A A OP1    4  
ATOM 2466 O OP2    . A A 1 11 ? -4.842  -14.372 12.267  1.00 0.00 ? 11 A A OP2    4  
ATOM 2467 O "O5'"  . A A 1 11 ? -5.238  -12.074 13.159  1.00 0.00 ? 11 A A "O5'"  4  
ATOM 2468 C "C5'"  . A A 1 11 ? -6.430  -12.016 13.942  1.00 0.00 ? 11 A A "C5'"  4  
ATOM 2469 C "C4'"  . A A 1 11 ? -6.557  -10.659 14.599  1.00 0.00 ? 11 A A "C4'"  4  
ATOM 2470 O "O4'"  . A A 1 11 ? -5.889  -10.701 15.885  1.00 0.00 ? 11 A A "O4'"  4  
ATOM 2471 C "C3'"  . A A 1 11 ? -5.890  -9.510  13.855  1.00 0.00 ? 11 A A "C3'"  4  
ATOM 2472 O "O3'"  . A A 1 11 ? -6.766  -8.951  12.881  1.00 0.00 ? 11 A A "O3'"  4  
ATOM 2473 C "C2'"  . A A 1 11 ? -5.558  -8.520  14.969  1.00 0.00 ? 11 A A "C2'"  4  
ATOM 2474 O "O2'"  . A A 1 11 ? -6.677  -7.716  15.289  1.00 0.00 ? 11 A A "O2'"  4  
ATOM 2475 C "C1'"  . A A 1 11 ? -5.274  -9.454  16.146  1.00 0.00 ? 11 A A "C1'"  4  
ATOM 2476 N N9     . A A 1 11 ? -3.849  -9.685  16.378  1.00 0.00 ? 11 A A N9     4  
ATOM 2477 C C8     . A A 1 11 ? -3.049  -10.663 15.840  1.00 0.00 ? 11 A A C8     4  
ATOM 2478 N N7     . A A 1 11 ? -1.807  -10.618 16.257  1.00 0.00 ? 11 A A N7     4  
ATOM 2479 C C5     . A A 1 11 ? -1.786  -9.533  17.123  1.00 0.00 ? 11 A A C5     4  
ATOM 2480 C C6     . A A 1 11 ? -0.762  -8.956  17.894  1.00 0.00 ? 11 A A C6     4  
ATOM 2481 N N6     . A A 1 11 ? 0.491   -9.414  17.923  1.00 0.00 ? 11 A A N6     4  
ATOM 2482 N N1     . A A 1 11 ? -1.074  -7.878  18.647  1.00 0.00 ? 11 A A N1     4  
ATOM 2483 C C2     . A A 1 11 ? -2.333  -7.420  18.620  1.00 0.00 ? 11 A A C2     4  
ATOM 2484 N N3     . A A 1 11 ? -3.381  -7.879  17.941  1.00 0.00 ? 11 A A N3     4  
ATOM 2485 C C4     . A A 1 11 ? -3.037  -8.948  17.203  1.00 0.00 ? 11 A A C4     4  
ATOM 2486 H "H5'"  . A A 1 11 ? -6.402  -12.786 14.714  1.00 0.00 ? 11 A A "H5'"  4  
ATOM 2487 H "H5''" . A A 1 11 ? -7.298  -12.183 13.306  1.00 0.00 ? 11 A A "H5''" 4  
ATOM 2488 H "H4'"  . A A 1 11 ? -7.619  -10.421 14.664  1.00 0.00 ? 11 A A "H4'"  4  
ATOM 2489 H "H3'"  . A A 1 11 ? -5.007  -9.842  13.311  1.00 0.00 ? 11 A A "H3'"  4  
ATOM 2490 H "H2'"  . A A 1 11 ? -4.679  -7.929  14.706  1.00 0.00 ? 11 A A "H2'"  4  
ATOM 2491 H "HO2'" . A A 1 11 ? -6.658  -6.970  14.686  1.00 0.00 ? 11 A A "HO2'" 4  
ATOM 2492 H "H1'"  . A A 1 11 ? -5.705  -9.079  17.075  1.00 0.00 ? 11 A A "H1'"  4  
ATOM 2493 H H8     . A A 1 11 ? -3.408  -11.398 15.134  1.00 0.00 ? 11 A A H8     4  
ATOM 2494 H H61    . A A 1 11 ? 1.179   -8.953  18.500  1.00 0.00 ? 11 A A H61    4  
ATOM 2495 H H62    . A A 1 11 ? 0.746   -10.219 17.369  1.00 0.00 ? 11 A A H62    4  
ATOM 2496 H H2     . A A 1 11 ? -2.525  -6.543  19.238  1.00 0.00 ? 11 A A H2     4  
ATOM 2497 P P      . A A 1 12 ? -6.254  -7.749  11.946  1.00 0.00 ? 12 A A P      4  
ATOM 2498 O OP1    . A A 1 12 ? -7.314  -7.481  10.941  1.00 0.00 ? 12 A A OP1    4  
ATOM 2499 O OP2    . A A 1 12 ? -4.880  -8.075  11.492  1.00 0.00 ? 12 A A OP2    4  
ATOM 2500 O "O5'"  . A A 1 12 ? -6.176  -6.499  12.931  1.00 0.00 ? 12 A A "O5'"  4  
ATOM 2501 C "C5'"  . A A 1 12 ? -5.505  -5.302  12.543  1.00 0.00 ? 12 A A "C5'"  4  
ATOM 2502 C "C4'"  . A A 1 12 ? -5.097  -4.508  13.764  1.00 0.00 ? 12 A A "C4'"  4  
ATOM 2503 O "O4'"  . A A 1 12 ? -4.472  -5.393  14.721  1.00 0.00 ? 12 A A "O4'"  4  
ATOM 2504 C "C3'"  . A A 1 12 ? -4.046  -3.435  13.513  1.00 0.00 ? 12 A A "C3'"  4  
ATOM 2505 O "O3'"  . A A 1 12 ? -4.652  -2.215  13.096  1.00 0.00 ? 12 A A "O3'"  4  
ATOM 2506 C "C2'"  . A A 1 12 ? -3.345  -3.287  14.864  1.00 0.00 ? 12 A A "C2'"  4  
ATOM 2507 O "O2'"  . A A 1 12 ? -3.989  -2.310  15.659  1.00 0.00 ? 12 A A "O2'"  4  
ATOM 2508 C "C1'"  . A A 1 12 ? -3.563  -4.657  15.514  1.00 0.00 ? 12 A A "C1'"  4  
ATOM 2509 N N9     . A A 1 12 ? -2.334  -5.438  15.650  1.00 0.00 ? 12 A A N9     4  
ATOM 2510 C C8     . A A 1 12 ? -1.990  -6.591  14.990  1.00 0.00 ? 12 A A C8     4  
ATOM 2511 N N7     . A A 1 12 ? -0.819  -7.067  15.333  1.00 0.00 ? 12 A A N7     4  
ATOM 2512 C C5     . A A 1 12 ? -0.357  -6.165  16.281  1.00 0.00 ? 12 A A C5     4  
ATOM 2513 C C6     . A A 1 12 ? 0.829   -6.106  17.034  1.00 0.00 ? 12 A A C6     4  
ATOM 2514 N N6     . A A 1 12 ? 1.807   -7.009  16.950  1.00 0.00 ? 12 A A N6     4  
ATOM 2515 N N1     . A A 1 12 ? 0.978   -5.072  17.890  1.00 0.00 ? 12 A A N1     4  
ATOM 2516 C C2     . A A 1 12 ? -0.004  -4.167  17.979  1.00 0.00 ? 12 A A C2     4  
ATOM 2517 N N3     . A A 1 12 ? -1.164  -4.116  17.328  1.00 0.00 ? 12 A A N3     4  
ATOM 2518 C C4     . A A 1 12 ? -1.280  -5.156  16.485  1.00 0.00 ? 12 A A C4     4  
ATOM 2519 H "H5'"  . A A 1 12 ? -6.167  -4.693  11.925  1.00 0.00 ? 12 A A "H5'"  4  
ATOM 2520 H "H5''" . A A 1 12 ? -4.613  -5.548  11.969  1.00 0.00 ? 12 A A "H5''" 4  
ATOM 2521 H "H4'"  . A A 1 12 ? -5.984  -4.003  14.146  1.00 0.00 ? 12 A A "H4'"  4  
ATOM 2522 H "H3'"  . A A 1 12 ? -3.363  -3.720  12.715  1.00 0.00 ? 12 A A "H3'"  4  
ATOM 2523 H "H2'"  . A A 1 12 ? -2.283  -3.077  14.723  1.00 0.00 ? 12 A A "H2'"  4  
ATOM 2524 H "HO2'" . A A 1 12 ? -4.606  -1.854  15.086  1.00 0.00 ? 12 A A "HO2'" 4  
ATOM 2525 H "H1'"  . A A 1 12 ? -4.010  -4.562  16.504  1.00 0.00 ? 12 A A "H1'"  4  
ATOM 2526 H H8     . A A 1 12 ? -2.625  -7.059  14.252  1.00 0.00 ? 12 A A H8     4  
ATOM 2527 H H61    . A A 1 12 ? 2.635   -6.907  17.518  1.00 0.00 ? 12 A A H61    4  
ATOM 2528 H H62    . A A 1 12 ? 1.716   -7.791  16.318  1.00 0.00 ? 12 A A H62    4  
ATOM 2529 H H2     . A A 1 12 ? 0.171   -3.355  18.685  1.00 0.00 ? 12 A A H2     4  
ATOM 2530 P P      . A A 1 13 ? -3.935  -1.303  11.982  1.00 0.00 ? 13 A A P      4  
ATOM 2531 O OP1    . A A 1 13 ? -4.660  -0.007  11.941  1.00 0.00 ? 13 A A OP1    4  
ATOM 2532 O OP2    . A A 1 13 ? -3.800  -2.108  10.741  1.00 0.00 ? 13 A A OP2    4  
ATOM 2533 O "O5'"  . A A 1 13 ? -2.476  -1.045  12.571  1.00 0.00 ? 13 A A "O5'"  4  
ATOM 2534 C "C5'"  . A A 1 13 ? -2.212  0.069   13.421  1.00 0.00 ? 13 A A "C5'"  4  
ATOM 2535 C "C4'"  . A A 1 13 ? -0.751  0.096   13.811  1.00 0.00 ? 13 A A "C4'"  4  
ATOM 2536 O "O4'"  . A A 1 13 ? -0.471  -1.046  14.674  1.00 0.00 ? 13 A A "O4'"  4  
ATOM 2537 C "C3'"  . A A 1 13 ? 0.241   -0.036  12.661  1.00 0.00 ? 13 A A "C3'"  4  
ATOM 2538 O "O3'"  . A A 1 13 ? 0.568   1.222   12.081  1.00 0.00 ? 13 A A "O3'"  4  
ATOM 2539 C "C2'"  . A A 1 13 ? 1.435   -0.685  13.344  1.00 0.00 ? 13 A A "C2'"  4  
ATOM 2540 O "O2'"  . A A 1 13 ? 2.135   0.244   14.151  1.00 0.00 ? 13 A A "O2'"  4  
ATOM 2541 C "C1'"  . A A 1 13 ? 0.721   -1.683  14.250  1.00 0.00 ? 13 A A "C1'"  4  
ATOM 2542 N N9     . A A 1 13 ? 0.360   -2.938  13.588  1.00 0.00 ? 13 A A N9     4  
ATOM 2543 C C8     . A A 1 13 ? -0.680  -3.146  12.716  1.00 0.00 ? 13 A A C8     4  
ATOM 2544 N N7     . A A 1 13 ? -0.767  -4.379  12.281  1.00 0.00 ? 13 A A N7     4  
ATOM 2545 C C5     . A A 1 13 ? 0.288   -5.028  12.906  1.00 0.00 ? 13 A A C5     4  
ATOM 2546 C C6     . A A 1 13 ? 0.739   -6.359  12.861  1.00 0.00 ? 13 A A C6     4  
ATOM 2547 N N6     . A A 1 13 ? 0.159   -7.314  12.130  1.00 0.00 ? 13 A A N6     4  
ATOM 2548 N N1     . A A 1 13 ? 1.820   -6.680  13.604  1.00 0.00 ? 13 A A N1     4  
ATOM 2549 C C2     . A A 1 13 ? 2.402   -5.722  14.337  1.00 0.00 ? 13 A A C2     4  
ATOM 2550 N N3     . A A 1 13 ? 2.071   -4.438  14.462  1.00 0.00 ? 13 A A N3     4  
ATOM 2551 C C4     . A A 1 13 ? 0.992   -4.152  13.713  1.00 0.00 ? 13 A A C4     4  
ATOM 2552 H "H5'"  . A A 1 13 ? -2.822  -0.004  14.323  1.00 0.00 ? 13 A A "H5'"  4  
ATOM 2553 H "H5''" . A A 1 13 ? -2.456  0.996   12.903  1.00 0.00 ? 13 A A "H5''" 4  
ATOM 2554 H "H4'"  . A A 1 13 ? -0.556  1.057   14.286  1.00 0.00 ? 13 A A "H4'"  4  
ATOM 2555 H "H3'"  . A A 1 13 ? -0.160  -0.647  11.853  1.00 0.00 ? 13 A A "H3'"  4  
ATOM 2556 H "H2'"  . A A 1 13 ? 2.076   -1.182  12.616  1.00 0.00 ? 13 A A "H2'"  4  
ATOM 2557 H "HO2'" . A A 1 13 ? 1.849   1.117   13.882  1.00 0.00 ? 13 A A "HO2'" 4  
ATOM 2558 H "H1'"  . A A 1 13 ? 1.298   -1.920  15.145  1.00 0.00 ? 13 A A "H1'"  4  
ATOM 2559 H H8     . A A 1 13 ? -1.364  -2.366  12.418  1.00 0.00 ? 13 A A H8     4  
ATOM 2560 H H61    . A A 1 13 ? 0.530   -8.253  12.146  1.00 0.00 ? 13 A A H61    4  
ATOM 2561 H H62    . A A 1 13 ? -0.652  -7.103  11.564  1.00 0.00 ? 13 A A H62    4  
ATOM 2562 H H2     . A A 1 13 ? 3.272   -6.038  14.914  1.00 0.00 ? 13 A A H2     4  
ATOM 2563 P P      . G A 1 14 ? 0.820   1.328   10.495  1.00 0.00 ? 14 G A P      4  
ATOM 2564 O OP1    . G A 1 14 ? 1.830   2.390   10.256  1.00 0.00 ? 14 G A OP1    4  
ATOM 2565 O OP2    . G A 1 14 ? -0.511  1.422   9.843   1.00 0.00 ? 14 G A OP2    4  
ATOM 2566 O "O5'"  . G A 1 14 ? 1.460   -0.081  10.104  1.00 0.00 ? 14 G A "O5'"  4  
ATOM 2567 C "C5'"  . G A 1 14 ? 2.871   -0.289  10.162  1.00 0.00 ? 14 G A "C5'"  4  
ATOM 2568 C "C4'"  . G A 1 14 ? 3.190   -1.770  10.178  1.00 0.00 ? 14 G A "C4'"  4  
ATOM 2569 O "O4'"  . G A 1 14 ? 2.069   -2.516  10.739  1.00 0.00 ? 14 G A "O4'"  4  
ATOM 2570 C "C3'"  . G A 1 14 ? 3.395   -2.423  8.818   1.00 0.00 ? 14 G A "C3'"  4  
ATOM 2571 O "O3'"  . G A 1 14 ? 4.693   -2.194  8.279   1.00 0.00 ? 14 G A "O3'"  4  
ATOM 2572 C "C2'"  . G A 1 14 ? 3.161   -3.888  9.149   1.00 0.00 ? 14 G A "C2'"  4  
ATOM 2573 O "O2'"  . G A 1 14 ? 4.248   -4.434  9.873   1.00 0.00 ? 14 G A "O2'"  4  
ATOM 2574 C "C1'"  . G A 1 14 ? 1.955   -3.767  10.075  1.00 0.00 ? 14 G A "C1'"  4  
ATOM 2575 N N9     . G A 1 14 ? 0.694   -3.803  9.342   1.00 0.00 ? 14 G A N9     4  
ATOM 2576 C C8     . G A 1 14 ? -0.217  -2.788  9.178   1.00 0.00 ? 14 G A C8     4  
ATOM 2577 N N7     . G A 1 14 ? -1.231  -3.123  8.428   1.00 0.00 ? 14 G A N7     4  
ATOM 2578 C C5     . G A 1 14 ? -0.977  -4.445  8.084   1.00 0.00 ? 14 G A C5     4  
ATOM 2579 C C6     . G A 1 14 ? -1.722  -5.349  7.284   1.00 0.00 ? 14 G A C6     4  
ATOM 2580 O O6     . G A 1 14 ? -2.790  -5.157  6.692   1.00 0.00 ? 14 G A O6     4  
ATOM 2581 N N1     . G A 1 14 ? -1.100  -6.592  7.204   1.00 0.00 ? 14 G A N1     4  
ATOM 2582 C C2     . G A 1 14 ? 0.084   -6.920  7.813   1.00 0.00 ? 14 G A C2     4  
ATOM 2583 N N2     . G A 1 14 ? 0.523   -8.164  7.620   1.00 0.00 ? 14 G A N2     4  
ATOM 2584 N N3     . G A 1 14 ? 0.786   -6.090  8.558   1.00 0.00 ? 14 G A N3     4  
ATOM 2585 C C4     . G A 1 14 ? 0.202   -4.879  8.650   1.00 0.00 ? 14 G A C4     4  
ATOM 2586 H "H5'"  . G A 1 14 ? 3.273   0.173   11.065  1.00 0.00 ? 14 G A "H5'"  4  
ATOM 2587 H "H5''" . G A 1 14 ? 3.346   0.164   9.293   1.00 0.00 ? 14 G A "H5''" 4  
ATOM 2588 H "H4'"  . G A 1 14 ? 4.119   -1.900  10.733  1.00 0.00 ? 14 G A "H4'"  4  
ATOM 2589 H "H3'"  . G A 1 14 ? 2.688   -2.044  8.081   1.00 0.00 ? 14 G A "H3'"  4  
ATOM 2590 H "H2'"  . G A 1 14 ? 2.922   -4.455  8.249   1.00 0.00 ? 14 G A "H2'"  4  
ATOM 2591 H "HO2'" . G A 1 14 ? 4.956   -3.790  9.840   1.00 0.00 ? 14 G A "HO2'" 4  
ATOM 2592 H "H1'"  . G A 1 14 ? 1.934   -4.547  10.837  1.00 0.00 ? 14 G A "H1'"  4  
ATOM 2593 H H8     . G A 1 14 ? -0.110  -1.812  9.629   1.00 0.00 ? 14 G A H8     4  
ATOM 2594 H H1     . G A 1 14 ? -1.548  -7.314  6.657   1.00 0.00 ? 14 G A H1     4  
ATOM 2595 H H21    . G A 1 14 ? -0.006  -8.803  7.047   1.00 0.00 ? 14 G A H21    4  
ATOM 2596 H H22    . G A 1 14 ? 1.389   -8.464  8.044   1.00 0.00 ? 14 G A H22    4  
ATOM 2597 P P      . G A 1 15 ? 4.934   -2.342  6.694   1.00 0.00 ? 15 G A P      4  
ATOM 2598 O OP1    . G A 1 15 ? 6.249   -1.724  6.387   1.00 0.00 ? 15 G A OP1    4  
ATOM 2599 O OP2    . G A 1 15 ? 3.716   -1.865  5.989   1.00 0.00 ? 15 G A OP2    4  
ATOM 2600 O "O5'"  . G A 1 15 ? 5.056   -3.915  6.461   1.00 0.00 ? 15 G A "O5'"  4  
ATOM 2601 C "C5'"  . G A 1 15 ? 5.989   -4.699  7.201   1.00 0.00 ? 15 G A "C5'"  4  
ATOM 2602 C "C4'"  . G A 1 15 ? 5.944   -6.137  6.738   1.00 0.00 ? 15 G A "C4'"  4  
ATOM 2603 O "O4'"  . G A 1 15 ? 4.703   -6.743  7.205   1.00 0.00 ? 15 G A "O4'"  4  
ATOM 2604 C "C3'"  . G A 1 15 ? 5.930   -6.342  5.228   1.00 0.00 ? 15 G A "C3'"  4  
ATOM 2605 O "O3'"  . G A 1 15 ? 7.244   -6.399  4.681   1.00 0.00 ? 15 G A "O3'"  4  
ATOM 2606 C "C2'"  . G A 1 15 ? 5.185   -7.661  5.090   1.00 0.00 ? 15 G A "C2'"  4  
ATOM 2607 O "O2'"  . G A 1 15 ? 6.005   -8.757  5.452   1.00 0.00 ? 15 G A "O2'"  4  
ATOM 2608 C "C1'"  . G A 1 15 ? 4.106   -7.480  6.152   1.00 0.00 ? 15 G A "C1'"  4  
ATOM 2609 N N9     . G A 1 15 ? 2.939   -6.745  5.673   1.00 0.00 ? 15 G A N9     4  
ATOM 2610 C C8     . G A 1 15 ? 2.653   -5.418  5.880   1.00 0.00 ? 15 G A C8     4  
ATOM 2611 N N7     . G A 1 15 ? 1.538   -5.038  5.322   1.00 0.00 ? 15 G A N7     4  
ATOM 2612 C C5     . G A 1 15 ? 1.057   -6.185  4.705   1.00 0.00 ? 15 G A C5     4  
ATOM 2613 C C6     . G A 1 15 ? -0.117  -6.392  3.938   1.00 0.00 ? 15 G A C6     4  
ATOM 2614 O O6     . G A 1 15 ? -1.000  -5.577  3.645   1.00 0.00 ? 15 G A O6     4  
ATOM 2615 N N1     . G A 1 15 ? -0.214  -7.706  3.496   1.00 0.00 ? 15 G A N1     4  
ATOM 2616 C C2     . G A 1 15 ? 0.697   -8.697  3.763   1.00 0.00 ? 15 G A C2     4  
ATOM 2617 N N2     . G A 1 15 ? 0.428   -9.903  3.251   1.00 0.00 ? 15 G A N2     4  
ATOM 2618 N N3     . G A 1 15 ? 1.793   -8.519  4.479   1.00 0.00 ? 15 G A N3     4  
ATOM 2619 C C4     . G A 1 15 ? 1.910   -7.248  4.914   1.00 0.00 ? 15 G A C4     4  
ATOM 2620 H "H5'"  . G A 1 15 ? 5.744   -4.656  8.263   1.00 0.00 ? 15 G A "H5'"  4  
ATOM 2621 H "H5''" . G A 1 15 ? 6.996   -4.311  7.054   1.00 0.00 ? 15 G A "H5''" 4  
ATOM 2622 H "H4'"  . G A 1 15 ? 6.839   -6.633  7.116   1.00 0.00 ? 15 G A "H4'"  4  
ATOM 2623 H "H3'"  . G A 1 15 ? 5.425   -5.522  4.718   1.00 0.00 ? 15 G A "H3'"  4  
ATOM 2624 H "H2'"  . G A 1 15 ? 4.756   -7.763  4.091   1.00 0.00 ? 15 G A "H2'"  4  
ATOM 2625 H "HO2'" . G A 1 15 ? 6.906   -8.434  5.473   1.00 0.00 ? 15 G A "HO2'" 4  
ATOM 2626 H "H1'"  . G A 1 15 ? 3.768   -8.429  6.570   1.00 0.00 ? 15 G A "H1'"  4  
ATOM 2627 H H8     . G A 1 15 ? 3.293   -4.754  6.441   1.00 0.00 ? 15 G A H8     4  
ATOM 2628 H H1     . G A 1 15 ? -1.019  -7.944  2.936   1.00 0.00 ? 15 G A H1     4  
ATOM 2629 H H21    . G A 1 15 ? -0.405  -10.050 2.699   1.00 0.00 ? 15 G A H21    4  
ATOM 2630 H H22    . G A 1 15 ? 1.065   -10.669 3.417   1.00 0.00 ? 15 G A H22    4  
ATOM 2631 P P      . C A 1 16 ? 7.481   -6.005  3.140   1.00 0.00 ? 16 C A P      4  
ATOM 2632 O OP1    . C A 1 16 ? 8.845   -6.456  2.766   1.00 0.00 ? 16 C A OP1    4  
ATOM 2633 O OP2    . C A 1 16 ? 7.104   -4.580  2.956   1.00 0.00 ? 16 C A OP2    4  
ATOM 2634 O "O5'"  . C A 1 16 ? 6.429   -6.903  2.348   1.00 0.00 ? 16 C A "O5'"  4  
ATOM 2635 C "C5'"  . C A 1 16 ? 6.591   -8.317  2.260   1.00 0.00 ? 16 C A "C5'"  4  
ATOM 2636 C "C4'"  . C A 1 16 ? 5.467   -8.921  1.452   1.00 0.00 ? 16 C A "C4'"  4  
ATOM 2637 O "O4'"  . C A 1 16 ? 4.207   -8.687  2.138   1.00 0.00 ? 16 C A "O4'"  4  
ATOM 2638 C "C3'"  . C A 1 16 ? 5.262   -8.317  0.070   1.00 0.00 ? 16 C A "C3'"  4  
ATOM 2639 O "O3'"  . C A 1 16 ? 6.119   -8.913  -0.898  1.00 0.00 ? 16 C A "O3'"  4  
ATOM 2640 C "C2'"  . C A 1 16 ? 3.794   -8.615  -0.204  1.00 0.00 ? 16 C A "C2'"  4  
ATOM 2641 O "O2'"  . C A 1 16 ? 3.614   -9.960  -0.605  1.00 0.00 ? 16 C A "O2'"  4  
ATOM 2642 C "C1'"  . C A 1 16 ? 3.187   -8.433  1.187   1.00 0.00 ? 16 C A "C1'"  4  
ATOM 2643 N N1     . C A 1 16 ? 2.651   -7.080  1.419   1.00 0.00 ? 16 C A N1     4  
ATOM 2644 C C2     . C A 1 16 ? 1.451   -6.721  0.802   1.00 0.00 ? 16 C A C2     4  
ATOM 2645 O O2     . C A 1 16 ? 0.872   -7.551  0.085   1.00 0.00 ? 16 C A O2     4  
ATOM 2646 N N3     . C A 1 16 ? 0.948   -5.483  1.000   1.00 0.00 ? 16 C A N3     4  
ATOM 2647 C C4     . C A 1 16 ? 1.592   -4.620  1.786   1.00 0.00 ? 16 C A C4     4  
ATOM 2648 N N4     . C A 1 16 ? 1.050   -3.414  1.957   1.00 0.00 ? 16 C A N4     4  
ATOM 2649 C C5     . C A 1 16 ? 2.818   -4.957  2.431   1.00 0.00 ? 16 C A C5     4  
ATOM 2650 C C6     . C A 1 16 ? 3.308   -6.186  2.220   1.00 0.00 ? 16 C A C6     4  
ATOM 2651 H "H5'"  . C A 1 16 ? 6.587   -8.752  3.261   1.00 0.00 ? 16 C A "H5'"  4  
ATOM 2652 H "H5''" . C A 1 16 ? 7.539   -8.551  1.777   1.00 0.00 ? 16 C A "H5''" 4  
ATOM 2653 H "H4'"  . C A 1 16 ? 5.695   -9.977  1.306   1.00 0.00 ? 16 C A "H4'"  4  
ATOM 2654 H "H3'"  . C A 1 16 ? 5.484   -7.251  0.058   1.00 0.00 ? 16 C A "H3'"  4  
ATOM 2655 H "H2'"  . C A 1 16 ? 3.384   -7.903  -0.920  1.00 0.00 ? 16 C A "H2'"  4  
ATOM 2656 H "HO2'" . C A 1 16 ? 4.483   -10.299 -0.826  1.00 0.00 ? 16 C A "HO2'" 4  
ATOM 2657 H "H1'"  . C A 1 16 ? 2.385   -9.147  1.374   1.00 0.00 ? 16 C A "H1'"  4  
ATOM 2658 H H41    . C A 1 16 ? 0.178   -3.200  1.489   1.00 0.00 ? 16 C A H41    4  
ATOM 2659 H H42    . C A 1 16 ? 1.502   -2.728  2.545   1.00 0.00 ? 16 C A H42    4  
ATOM 2660 H H5     . C A 1 16 ? 3.337   -4.243  3.071   1.00 0.00 ? 16 C A H5     4  
ATOM 2661 H H6     . C A 1 16 ? 4.247   -6.475  2.692   1.00 0.00 ? 16 C A H6     4  
ATOM 2662 P P      . A A 1 17 ? 6.425   -8.144  -2.278  1.00 0.00 ? 17 A A P      4  
ATOM 2663 O OP1    . A A 1 17 ? 7.317   -9.024  -3.075  1.00 0.00 ? 17 A A OP1    4  
ATOM 2664 O OP2    . A A 1 17 ? 6.855   -6.758  -1.961  1.00 0.00 ? 17 A A OP2    4  
ATOM 2665 O "O5'"  . A A 1 17 ? 5.009   -8.069  -3.008  1.00 0.00 ? 17 A A "O5'"  4  
ATOM 2666 C "C5'"  . A A 1 17 ? 4.400   -9.236  -3.561  1.00 0.00 ? 17 A A "C5'"  4  
ATOM 2667 C "C4'"  . A A 1 17 ? 3.304   -8.847  -4.530  1.00 0.00 ? 17 A A "C4'"  4  
ATOM 2668 O "O4'"  . A A 1 17 ? 2.162   -8.359  -3.783  1.00 0.00 ? 17 A A "O4'"  4  
ATOM 2669 C "C3'"  . A A 1 17 ? 3.639   -7.706  -5.478  1.00 0.00 ? 17 A A "C3'"  4  
ATOM 2670 O "O3'"  . A A 1 17 ? 4.333   -8.175  -6.632  1.00 0.00 ? 17 A A "O3'"  4  
ATOM 2671 C "C2'"  . A A 1 17 ? 2.269   -7.133  -5.831  1.00 0.00 ? 17 A A "C2'"  4  
ATOM 2672 O "O2'"  . A A 1 17 ? 1.663   -7.869  -6.876  1.00 0.00 ? 17 A A "O2'"  4  
ATOM 2673 C "C1'"  . A A 1 17 ? 1.481   -7.378  -4.543  1.00 0.00 ? 17 A A "C1'"  4  
ATOM 2674 N N9     . A A 1 17 ? 1.320   -6.185  -3.710  1.00 0.00 ? 17 A A N9     4  
ATOM 2675 C C8     . A A 1 17 ? 1.899   -5.944  -2.491  1.00 0.00 ? 17 A A C8     4  
ATOM 2676 N N7     . A A 1 17 ? 1.557   -4.796  -1.960  1.00 0.00 ? 17 A A N7     4  
ATOM 2677 C C5     . A A 1 17 ? 0.700   -4.238  -2.897  1.00 0.00 ? 17 A A C5     4  
ATOM 2678 C C6     . A A 1 17 ? -0.003  -3.022  -2.926  1.00 0.00 ? 17 A A C6     4  
ATOM 2679 N N6     . A A 1 17 ? 0.043   -2.119  -1.945  1.00 0.00 ? 17 A A N6     4  
ATOM 2680 N N1     . A A 1 17 ? -0.767  -2.764  -4.010  1.00 0.00 ? 17 A A N1     4  
ATOM 2681 C C2     . A A 1 17 ? -0.814  -3.673  -4.992  1.00 0.00 ? 17 A A C2     4  
ATOM 2682 N N3     . A A 1 17 ? -0.203  -4.856  -5.076  1.00 0.00 ? 17 A A N3     4  
ATOM 2683 C C4     . A A 1 17 ? 0.549   -5.080  -3.984  1.00 0.00 ? 17 A A C4     4  
ATOM 2684 H "H5'"  . A A 1 17 ? 3.972   -9.842  -2.762  1.00 0.00 ? 17 A A "H5'"  4  
ATOM 2685 H "H5''" . A A 1 17 ? 5.146   -9.826  -4.092  1.00 0.00 ? 17 A A "H5''" 4  
ATOM 2686 H "H4'"  . A A 1 17 ? 3.082   -9.718  -5.147  1.00 0.00 ? 17 A A "H4'"  4  
ATOM 2687 H "H3'"  . A A 1 17 ? 4.289   -6.971  -5.009  1.00 0.00 ? 17 A A "H3'"  4  
ATOM 2688 H "H2'"  . A A 1 17 ? 2.346   -6.069  -6.056  1.00 0.00 ? 17 A A "H2'"  4  
ATOM 2689 H "HO2'" . A A 1 17 ? 2.372   -8.307  -7.347  1.00 0.00 ? 17 A A "HO2'" 4  
ATOM 2690 H "H1'"  . A A 1 17 ? 0.489   -7.774  -4.748  1.00 0.00 ? 17 A A "H1'"  4  
ATOM 2691 H H8     . A A 1 17 ? 2.581   -6.632  -2.018  1.00 0.00 ? 17 A A H8     4  
ATOM 2692 H H61    . A A 1 17 ? -0.498  -1.269  -2.014  1.00 0.00 ? 17 A A H61    4  
ATOM 2693 H H62    . A A 1 17 ? 0.610   -2.300  -1.129  1.00 0.00 ? 17 A A H62    4  
ATOM 2694 H H2     . A A 1 17 ? -1.434  -3.404  -5.849  1.00 0.00 ? 17 A A H2     4  
ATOM 2695 P P      . U A 1 18 ? 5.853   -7.720  -6.895  1.00 0.00 ? 18 U A P      4  
ATOM 2696 O OP1    . U A 1 18 ? 6.075   -7.770  -8.363  1.00 0.00 ? 18 U A OP1    4  
ATOM 2697 O OP2    . U A 1 18 ? 6.736   -8.503  -5.994  1.00 0.00 ? 18 U A OP2    4  
ATOM 2698 O "O5'"  . U A 1 18 ? 5.888   -6.195  -6.430  1.00 0.00 ? 18 U A "O5'"  4  
ATOM 2699 C "C5'"  . U A 1 18 ? 6.144   -5.143  -7.361  1.00 0.00 ? 18 U A "C5'"  4  
ATOM 2700 C "C4'"  . U A 1 18 ? 4.869   -4.754  -8.076  1.00 0.00 ? 18 U A "C4'"  4  
ATOM 2701 O "O4'"  . U A 1 18 ? 3.731   -5.111  -7.239  1.00 0.00 ? 18 U A "O4'"  4  
ATOM 2702 C "C3'"  . U A 1 18 ? 4.714   -3.261  -8.348  1.00 0.00 ? 18 U A "C3'"  4  
ATOM 2703 O "O3'"  . U A 1 18 ? 5.235   -2.902  -9.624  1.00 0.00 ? 18 U A "O3'"  4  
ATOM 2704 C "C2'"  . U A 1 18 ? 3.207   -3.058  -8.254  1.00 0.00 ? 18 U A "C2'"  4  
ATOM 2705 O "O2'"  . U A 1 18 ? 2.543   -3.508  -9.421  1.00 0.00 ? 18 U A "O2'"  4  
ATOM 2706 C "C1'"  . U A 1 18 ? 2.866   -4.000  -7.107  1.00 0.00 ? 18 U A "C1'"  4  
ATOM 2707 N N1     . U A 1 18 ? 3.058   -3.412  -5.773  1.00 0.00 ? 18 U A N1     4  
ATOM 2708 C C2     . U A 1 18 ? 2.267   -2.333  -5.420  1.00 0.00 ? 18 U A C2     4  
ATOM 2709 O O2     . U A 1 18 ? 1.428   -1.854  -6.163  1.00 0.00 ? 18 U A O2     4  
ATOM 2710 N N3     . U A 1 18 ? 2.497   -1.832  -4.164  1.00 0.00 ? 18 U A N3     4  
ATOM 2711 C C4     . U A 1 18 ? 3.419   -2.285  -3.247  1.00 0.00 ? 18 U A C4     4  
ATOM 2712 O O4     . U A 1 18 ? 3.510   -1.725  -2.154  1.00 0.00 ? 18 U A O4     4  
ATOM 2713 C C5     . U A 1 18 ? 4.199   -3.398  -3.688  1.00 0.00 ? 18 U A C5     4  
ATOM 2714 C C6     . U A 1 18 ? 3.997   -3.917  -4.902  1.00 0.00 ? 18 U A C6     4  
ATOM 2715 H "H5'"  . U A 1 18 ? 6.882   -5.472  -8.095  1.00 0.00 ? 18 U A "H5'"  4  
ATOM 2716 H "H5''" . U A 1 18 ? 6.534   -4.273  -6.834  1.00 0.00 ? 18 U A "H5''" 4  
ATOM 2717 H "H4'"  . U A 1 18 ? 4.871   -5.251  -9.047  1.00 0.00 ? 18 U A "H4'"  4  
ATOM 2718 H "H3'"  . U A 1 18 ? 5.262   -2.662  -7.620  1.00 0.00 ? 18 U A "H3'"  4  
ATOM 2719 H "H2'"  . U A 1 18 ? 2.972   -2.024  -8.006  1.00 0.00 ? 18 U A "H2'"  4  
ATOM 2720 H "HO2'" . U A 1 18 ? 1.859   -2.868  -9.622  1.00 0.00 ? 18 U A "HO2'" 4  
ATOM 2721 H "H1'"  . U A 1 18 ? 1.844   -4.378  -7.172  1.00 0.00 ? 18 U A "H1'"  4  
ATOM 2722 H H3     . U A 1 18 ? 1.922   -1.053  -3.878  1.00 0.00 ? 18 U A H3     4  
ATOM 2723 H H5     . U A 1 18 ? 4.968   -3.818  -3.040  1.00 0.00 ? 18 U A H5     4  
ATOM 2724 H H6     . U A 1 18 ? 4.598   -4.771  -5.214  1.00 0.00 ? 18 U A H6     4  
ATOM 2725 P P      . C A 1 19 ? 5.528   -1.357  -9.961  1.00 0.00 ? 19 C A P      4  
ATOM 2726 O OP1    . C A 1 19 ? 6.261   -1.314  -11.252 1.00 0.00 ? 19 C A OP1    4  
ATOM 2727 O OP2    . C A 1 19 ? 6.121   -0.716  -8.759  1.00 0.00 ? 19 C A OP2    4  
ATOM 2728 O "O5'"  . C A 1 19 ? 4.081   -0.731  -10.192 1.00 0.00 ? 19 C A "O5'"  4  
ATOM 2729 C "C5'"  . C A 1 19 ? 3.169   -1.317  -11.118 1.00 0.00 ? 19 C A "C5'"  4  
ATOM 2730 C "C4'"  . C A 1 19 ? 1.896   -0.507  -11.179 1.00 0.00 ? 19 C A "C4'"  4  
ATOM 2731 O "O4'"  . C A 1 19 ? 1.193   -0.613  -9.907  1.00 0.00 ? 19 C A "O4'"  4  
ATOM 2732 C "C3'"  . C A 1 19 ? 2.089   0.989   -11.375 1.00 0.00 ? 19 C A "C3'"  4  
ATOM 2733 O "O3'"  . C A 1 19 ? 2.257   1.329   -12.747 1.00 0.00 ? 19 C A "O3'"  4  
ATOM 2734 C "C2'"  . C A 1 19 ? 0.808   1.554   -10.783 1.00 0.00 ? 19 C A "C2'"  4  
ATOM 2735 O "O2'"  . C A 1 19 ? -0.289  1.366   -11.658 1.00 0.00 ? 19 C A "O2'"  4  
ATOM 2736 C "C1'"  . C A 1 19 ? 0.630   0.646   -9.569  1.00 0.00 ? 19 C A "C1'"  4  
ATOM 2737 N N1     . C A 1 19 ? 1.302   1.158   -8.363  1.00 0.00 ? 19 C A N1     4  
ATOM 2738 C C2     . C A 1 19 ? 0.764   2.273   -7.717  1.00 0.00 ? 19 C A C2     4  
ATOM 2739 O O2     . C A 1 19 ? -0.265  2.790   -8.172  1.00 0.00 ? 19 C A O2     4  
ATOM 2740 N N3     . C A 1 19 ? 1.378   2.759   -6.614  1.00 0.00 ? 19 C A N3     4  
ATOM 2741 C C4     . C A 1 19 ? 2.478   2.166   -6.149  1.00 0.00 ? 19 C A C4     4  
ATOM 2742 N N4     . C A 1 19 ? 3.042   2.674   -5.054  1.00 0.00 ? 19 C A N4     4  
ATOM 2743 C C5     . C A 1 19 ? 3.048   1.026   -6.787  1.00 0.00 ? 19 C A C5     4  
ATOM 2744 C C6     . C A 1 19 ? 2.434   0.563   -7.882  1.00 0.00 ? 19 C A C6     4  
ATOM 2745 H "H5'"  . C A 1 19 ? 2.932   -2.336  -10.808 1.00 0.00 ? 19 C A "H5'"  4  
ATOM 2746 H "H5''" . C A 1 19 ? 3.618   -1.345  -12.110 1.00 0.00 ? 19 C A "H5''" 4  
ATOM 2747 H "H4'"  . C A 1 19 ? 1.316   -0.866  -12.030 1.00 0.00 ? 19 C A "H4'"  4  
ATOM 2748 H "H3'"  . C A 1 19 ? 2.981   1.348   -10.861 1.00 0.00 ? 19 C A "H3'"  4  
ATOM 2749 H "H2'"  . C A 1 19 ? 0.943   2.597   -10.490 1.00 0.00 ? 19 C A "H2'"  4  
ATOM 2750 H "HO2'" . C A 1 19 ? 0.076   1.144   -12.515 1.00 0.00 ? 19 C A "HO2'" 4  
ATOM 2751 H "H1'"  . C A 1 19 ? -0.422  0.481   -9.331  1.00 0.00 ? 19 C A "H1'"  4  
ATOM 2752 H H41    . C A 1 19 ? 2.634   3.488   -4.616  1.00 0.00 ? 19 C A H41    4  
ATOM 2753 H H42    . C A 1 19 ? 3.875   2.256   -4.669  1.00 0.00 ? 19 C A H42    4  
ATOM 2754 H H5     . C A 1 19 ? 3.955   0.555   -6.409  1.00 0.00 ? 19 C A H5     4  
ATOM 2755 H H6     . C A 1 19 ? 2.852   -0.294  -8.406  1.00 0.00 ? 19 C A H6     4  
ATOM 2756 P P      . U A 1 20 ? 3.086   2.648   -13.146 1.00 0.00 ? 20 U A P      4  
ATOM 2757 O OP1    . U A 1 20 ? 3.284   2.617   -14.616 1.00 0.00 ? 20 U A OP1    4  
ATOM 2758 O OP2    . U A 1 20 ? 4.264   2.753   -12.248 1.00 0.00 ? 20 U A OP2    4  
ATOM 2759 O "O5'"  . U A 1 20 ? 2.090   3.844   -12.803 1.00 0.00 ? 20 U A "O5'"  4  
ATOM 2760 C "C5'"  . U A 1 20 ? 0.746   3.836   -13.278 1.00 0.00 ? 20 U A "C5'"  4  
ATOM 2761 C "C4'"  . U A 1 20 ? 0.076   5.154   -12.970 1.00 0.00 ? 20 U A "C4'"  4  
ATOM 2762 O "O4'"  . U A 1 20 ? -0.423  5.131   -11.601 1.00 0.00 ? 20 U A "O4'"  4  
ATOM 2763 C "C3'"  . U A 1 20 ? 0.981   6.376   -13.011 1.00 0.00 ? 20 U A "C3'"  4  
ATOM 2764 O "O3'"  . U A 1 20 ? 1.153   6.868   -14.336 1.00 0.00 ? 20 U A "O3'"  4  
ATOM 2765 C "C2'"  . U A 1 20 ? 0.236   7.346   -12.108 1.00 0.00 ? 20 U A "C2'"  4  
ATOM 2766 O "O2'"  . U A 1 20 ? -0.907  7.878   -12.752 1.00 0.00 ? 20 U A "O2'"  4  
ATOM 2767 C "C1'"  . U A 1 20 ? -0.218  6.399   -10.999 1.00 0.00 ? 20 U A "C1'"  4  
ATOM 2768 N N1     . U A 1 20 ? 0.772   6.254   -9.922  1.00 0.00 ? 20 U A N1     4  
ATOM 2769 C C2     . U A 1 20 ? 0.810   7.234   -8.946  1.00 0.00 ? 20 U A C2     4  
ATOM 2770 O O2     . U A 1 20 ? 0.057   8.193   -8.938  1.00 0.00 ? 20 U A O2     4  
ATOM 2771 N N3     . U A 1 20 ? 1.763   7.049   -7.978  1.00 0.00 ? 20 U A N3     4  
ATOM 2772 C C4     . U A 1 20 ? 2.659   6.009   -7.883  1.00 0.00 ? 20 U A C4     4  
ATOM 2773 O O4     . U A 1 20 ? 3.462   5.986   -6.949  1.00 0.00 ? 20 U A O4     4  
ATOM 2774 C C5     . U A 1 20 ? 2.553   5.037   -8.923  1.00 0.00 ? 20 U A C5     4  
ATOM 2775 C C6     . U A 1 20 ? 1.638   5.185   -9.886  1.00 0.00 ? 20 U A C6     4  
ATOM 2776 H "H5'"  . U A 1 20 ? 0.190   3.030   -12.798 1.00 0.00 ? 20 U A "H5'"  4  
ATOM 2777 H "H5''" . U A 1 20 ? 0.736   3.680   -14.356 1.00 0.00 ? 20 U A "H5''" 4  
ATOM 2778 H "H4'"  . U A 1 20 ? -0.704  5.312   -13.715 1.00 0.00 ? 20 U A "H4'"  4  
ATOM 2779 H "H3'"  . U A 1 20 ? 1.980   6.146   -12.641 1.00 0.00 ? 20 U A "H3'"  4  
ATOM 2780 H "H2'"  . U A 1 20 ? 0.908   8.118   -11.729 1.00 0.00 ? 20 U A "H2'"  4  
ATOM 2781 H "HO2'" . U A 1 20 ? -0.789  7.725   -13.690 1.00 0.00 ? 20 U A "HO2'" 4  
ATOM 2782 H "H1'"  . U A 1 20 ? -1.167  6.704   -10.555 1.00 0.00 ? 20 U A "H1'"  4  
ATOM 2783 H H3     . U A 1 20 ? 1.812   7.749   -7.256  1.00 0.00 ? 20 U A H3     4  
ATOM 2784 H H5     . U A 1 20 ? 3.218   4.174   -8.932  1.00 0.00 ? 20 U A H5     4  
ATOM 2785 H H6     . U A 1 20 ? 1.580   4.435   -10.674 1.00 0.00 ? 20 U A H6     4  
ATOM 2786 P P      . C A 1 21 ? 2.507   7.641   -14.729 1.00 0.00 ? 21 C A P      4  
ATOM 2787 O OP1    . C A 1 21 ? 2.517   7.798   -16.206 1.00 0.00 ? 21 C A OP1    4  
ATOM 2788 O OP2    . C A 1 21 ? 3.651   6.975   -14.055 1.00 0.00 ? 21 C A OP2    4  
ATOM 2789 O "O5'"  . C A 1 21 ? 2.323   9.085   -14.083 1.00 0.00 ? 21 C A "O5'"  4  
ATOM 2790 C "C5'"  . C A 1 21 ? 1.128   9.833   -14.295 1.00 0.00 ? 21 C A "C5'"  4  
ATOM 2791 C "C4'"  . C A 1 21 ? 0.934   10.831  -13.178 1.00 0.00 ? 21 C A "C4'"  4  
ATOM 2792 O "O4'"  . C A 1 21 ? 0.915   10.130  -11.907 1.00 0.00 ? 21 C A "O4'"  4  
ATOM 2793 C "C3'"  . C A 1 21 ? 2.048   11.852  -13.016 1.00 0.00 ? 21 C A "C3'"  4  
ATOM 2794 O "O3'"  . C A 1 21 ? 1.887   12.941  -13.921 1.00 0.00 ? 21 C A "O3'"  4  
ATOM 2795 C "C2'"  . C A 1 21 ? 1.899   12.272  -11.558 1.00 0.00 ? 21 C A "C2'"  4  
ATOM 2796 O "O2'"  . C A 1 21 ? 0.850   13.207  -11.400 1.00 0.00 ? 21 C A "O2'"  4  
ATOM 2797 C "C1'"  . C A 1 21 ? 1.479   10.955  -10.902 1.00 0.00 ? 21 C A "C1'"  4  
ATOM 2798 N N1     . C A 1 21 ? 2.592   10.228  -10.268 1.00 0.00 ? 21 C A N1     4  
ATOM 2799 C C2     . C A 1 21 ? 3.136   10.734  -9.085  1.00 0.00 ? 21 C A C2     4  
ATOM 2800 O O2     . C A 1 21 ? 2.668   11.778  -8.606  1.00 0.00 ? 21 C A O2     4  
ATOM 2801 N N3     . C A 1 21 ? 4.155   10.078  -8.491  1.00 0.00 ? 21 C A N3     4  
ATOM 2802 C C4     . C A 1 21 ? 4.628   8.954   -9.030  1.00 0.00 ? 21 C A C4     4  
ATOM 2803 N N4     . C A 1 21 ? 5.629   8.337   -8.400  1.00 0.00 ? 21 C A N4     4  
ATOM 2804 C C5     . C A 1 21 ? 4.096   8.413   -10.236 1.00 0.00 ? 21 C A C5     4  
ATOM 2805 C C6     . C A 1 21 ? 3.090   9.079   -10.818 1.00 0.00 ? 21 C A C6     4  
ATOM 2806 H "H5'"  . C A 1 21 ? 0.271   9.159   -14.326 1.00 0.00 ? 21 C A "H5'"  4  
ATOM 2807 H "H5''" . C A 1 21 ? 1.191   10.370  -15.241 1.00 0.00 ? 21 C A "H5''" 4  
ATOM 2808 H "H4'"  . C A 1 21 ? 0.020   11.387  -13.385 1.00 0.00 ? 21 C A "H4'"  4  
ATOM 2809 H "H3'"  . C A 1 21 ? 3.024   11.419  -13.230 1.00 0.00 ? 21 C A "H3'"  4  
ATOM 2810 H "H2'"  . C A 1 21 ? 2.849   12.634  -11.161 1.00 0.00 ? 21 C A "H2'"  4  
ATOM 2811 H "HO2'" . C A 1 21 ? 0.654   13.549  -12.272 1.00 0.00 ? 21 C A "HO2'" 4  
ATOM 2812 H "H1'"  . C A 1 21 ? 0.706   11.109  -10.149 1.00 0.00 ? 21 C A "H1'"  4  
ATOM 2813 H H41    . C A 1 21 ? 5.994   8.734   -7.545  1.00 0.00 ? 21 C A H41    4  
ATOM 2814 H H42    . C A 1 21 ? 6.017   7.482   -8.772  1.00 0.00 ? 21 C A H42    4  
ATOM 2815 H H5     . C A 1 21 ? 4.495   7.495   -10.667 1.00 0.00 ? 21 C A H5     4  
ATOM 2816 H H6     . C A 1 21 ? 2.671   8.703   -11.751 1.00 0.00 ? 21 C A H6     4  
ATOM 2817 P P      . C A 1 22 ? 3.173   13.571  -14.654 1.00 0.00 ? 22 C A P      4  
ATOM 2818 O OP1    . C A 1 22 ? 2.681   14.332  -15.830 1.00 0.00 ? 22 C A OP1    4  
ATOM 2819 O OP2    . C A 1 22 ? 4.187   12.502  -14.845 1.00 0.00 ? 22 C A OP2    4  
ATOM 2820 O "O5'"  . C A 1 22 ? 3.742   14.616  -13.595 1.00 0.00 ? 22 C A "O5'"  4  
ATOM 2821 C "C5'"  . C A 1 22 ? 2.913   15.651  -13.069 1.00 0.00 ? 22 C A "C5'"  4  
ATOM 2822 C "C4'"  . C A 1 22 ? 3.562   16.270  -11.854 1.00 0.00 ? 22 C A "C4'"  4  
ATOM 2823 O "O4'"  . C A 1 22 ? 3.487   15.328  -10.750 1.00 0.00 ? 22 C A "O4'"  4  
ATOM 2824 C "C3'"  . C A 1 22 ? 5.046   16.580  -11.993 1.00 0.00 ? 22 C A "C3'"  4  
ATOM 2825 O "O3'"  . C A 1 22 ? 5.283   17.851  -12.607 1.00 0.00 ? 22 C A "O3'"  4  
ATOM 2826 C "C2'"  . C A 1 22 ? 5.527   16.529  -10.549 1.00 0.00 ? 22 C A "C2'"  4  
ATOM 2827 O "O2'"  . C A 1 22 ? 5.187   17.714  -9.854  1.00 0.00 ? 22 C A "O2'"  4  
ATOM 2828 C "C1'"  . C A 1 22 ? 4.687   15.376  -10.000 1.00 0.00 ? 22 C A "C1'"  4  
ATOM 2829 N N1     . C A 1 22 ? 5.349   14.064  -10.095 1.00 0.00 ? 22 C A N1     4  
ATOM 2830 C C2     . C A 1 22 ? 6.213   13.669  -9.069  1.00 0.00 ? 22 C A C2     4  
ATOM 2831 O O2     . C A 1 22 ? 6.391   14.430  -8.107  1.00 0.00 ? 22 C A O2     4  
ATOM 2832 N N3     . C A 1 22 ? 6.832   12.470  -9.151  1.00 0.00 ? 22 C A N3     4  
ATOM 2833 C C4     . C A 1 22 ? 6.611   11.676  -10.201 1.00 0.00 ? 22 C A C4     4  
ATOM 2834 N N4     . C A 1 22 ? 7.243   10.503  -10.241 1.00 0.00 ? 22 C A N4     4  
ATOM 2835 C C5     . C A 1 22 ? 5.731   12.051  -11.258 1.00 0.00 ? 22 C A C5     4  
ATOM 2836 C C6     . C A 1 22 ? 5.129   13.242  -11.165 1.00 0.00 ? 22 C A C6     4  
ATOM 2837 H "H5'"  . C A 1 22 ? 1.943   15.239  -12.787 1.00 0.00 ? 22 C A "H5'"  4  
ATOM 2838 H "H5''" . C A 1 22 ? 2.764   16.423  -13.822 1.00 0.00 ? 22 C A "H5''" 4  
ATOM 2839 H "H4'"  . C A 1 22 ? 3.058   17.217  -11.655 1.00 0.00 ? 22 C A "H4'"  4  
ATOM 2840 H "H3'"  . C A 1 22 ? 5.548   15.846  -12.621 1.00 0.00 ? 22 C A "H3'"  4  
ATOM 2841 H "HO3'" . C A 1 22 ? 5.021   17.777  -13.529 1.00 0.00 ? 22 C A "HO3'" 4  
ATOM 2842 H "H2'"  . C A 1 22 ? 6.595   16.305  -10.507 1.00 0.00 ? 22 C A "H2'"  4  
ATOM 2843 H "HO2'" . C A 1 22 ? 5.143   18.415  -10.506 1.00 0.00 ? 22 C A "HO2'" 4  
ATOM 2844 H "H1'"  . C A 1 22 ? 4.405   15.535  -8.960  1.00 0.00 ? 22 C A "H1'"  4  
ATOM 2845 H H41    . C A 1 22 ? 7.868   10.246  -9.491  1.00 0.00 ? 22 C A H41    4  
ATOM 2846 H H42    . C A 1 22 ? 7.102   9.875   -11.019 1.00 0.00 ? 22 C A H42    4  
ATOM 2847 H H5     . C A 1 22 ? 5.556   11.392  -12.109 1.00 0.00 ? 22 C A H5     4  
ATOM 2848 H H6     . C A 1 22 ? 4.449   13.560  -11.956 1.00 0.00 ? 22 C A H6     4  
ATOM 2849 O "O5'"  . G A 1 1  ? 11.180  8.348   -1.629  1.00 0.00 ? 1  G A "O5'"  5  
ATOM 2850 C "C5'"  . G A 1 1  ? 11.518  9.360   -0.678  1.00 0.00 ? 1  G A "C5'"  5  
ATOM 2851 C "C4'"  . G A 1 1  ? 11.114  10.726  -1.182  1.00 0.00 ? 1  G A "C4'"  5  
ATOM 2852 O "O4'"  . G A 1 1  ? 11.551  10.878  -2.556  1.00 0.00 ? 1  G A "O4'"  5  
ATOM 2853 C "C3'"  . G A 1 1  ? 9.617   10.984  -1.250  1.00 0.00 ? 1  G A "C3'"  5  
ATOM 2854 O "O3'"  . G A 1 1  ? 9.093   11.366  0.018   1.00 0.00 ? 1  G A "O3'"  5  
ATOM 2855 C "C2'"  . G A 1 1  ? 9.522   12.101  -2.284  1.00 0.00 ? 1  G A "C2'"  5  
ATOM 2856 O "O2'"  . G A 1 1  ? 9.827   13.362  -1.716  1.00 0.00 ? 1  G A "O2'"  5  
ATOM 2857 C "C1'"  . G A 1 1  ? 10.647  11.722  -3.249  1.00 0.00 ? 1  G A "C1'"  5  
ATOM 2858 N N9     . G A 1 1  ? 10.175  11.020  -4.439  1.00 0.00 ? 1  G A N9     5  
ATOM 2859 C C8     . G A 1 1  ? 10.550  9.773   -4.876  1.00 0.00 ? 1  G A C8     5  
ATOM 2860 N N7     . G A 1 1  ? 9.952   9.412   -5.978  1.00 0.00 ? 1  G A N7     5  
ATOM 2861 C C5     . G A 1 1  ? 9.131   10.489  -6.289  1.00 0.00 ? 1  G A C5     5  
ATOM 2862 C C6     . G A 1 1  ? 8.239   10.684  -7.377  1.00 0.00 ? 1  G A C6     5  
ATOM 2863 O O6     . G A 1 1  ? 7.984   9.917   -8.315  1.00 0.00 ? 1  G A O6     5  
ATOM 2864 N N1     . G A 1 1  ? 7.609   11.921  -7.306  1.00 0.00 ? 1  G A N1     5  
ATOM 2865 C C2     . G A 1 1  ? 7.807   12.851  -6.317  1.00 0.00 ? 1  G A C2     5  
ATOM 2866 N N2     . G A 1 1  ? 7.106   13.985  -6.422  1.00 0.00 ? 1  G A N2     5  
ATOM 2867 N N3     . G A 1 1  ? 8.632   12.683  -5.298  1.00 0.00 ? 1  G A N3     5  
ATOM 2868 C C4     . G A 1 1  ? 9.257   11.488  -5.348  1.00 0.00 ? 1  G A C4     5  
ATOM 2869 H "H5'"  . G A 1 1  ? 12.594  9.349   -0.500  1.00 0.00 ? 1  G A "H5'"  5  
ATOM 2870 H "H5''" . G A 1 1  ? 11.004  9.167   0.262   1.00 0.00 ? 1  G A "H5''" 5  
ATOM 2871 H "H4'"  . G A 1 1  ? 11.535  11.469  -0.504  1.00 0.00 ? 1  G A "H4'"  5  
ATOM 2872 H "H3'"  . G A 1 1  ? 9.068   10.091  -1.547  1.00 0.00 ? 1  G A "H3'"  5  
ATOM 2873 H "H2'"  . G A 1 1  ? 8.549   12.086  -2.777  1.00 0.00 ? 1  G A "H2'"  5  
ATOM 2874 H "HO2'" . G A 1 1  ? 9.093   13.944  -1.915  1.00 0.00 ? 1  G A "HO2'" 5  
ATOM 2875 H "H1'"  . G A 1 1  ? 11.215  12.593  -3.577  1.00 0.00 ? 1  G A "H1'"  5  
ATOM 2876 H H8     . G A 1 1  ? 11.268  9.153   -4.360  1.00 0.00 ? 1  G A H8     5  
ATOM 2877 H H1     . G A 1 1  ? 6.957   12.149  -8.040  1.00 0.00 ? 1  G A H1     5  
ATOM 2878 H H21    . G A 1 1  ? 6.472   14.121  -7.196  1.00 0.00 ? 1  G A H21    5  
ATOM 2879 H H22    . G A 1 1  ? 7.215   14.703  -5.721  1.00 0.00 ? 1  G A H22    5  
ATOM 2880 H "HO5'" . G A 1 1  ? 11.310  8.732   -2.500  1.00 0.00 ? 1  G A "HO5'" 5  
ATOM 2881 P P      . G A 1 2  ? 7.508   11.298  0.281   1.00 0.00 ? 2  G A P      5  
ATOM 2882 O OP1    . G A 1 2  ? 7.290   11.531  1.731   1.00 0.00 ? 2  G A OP1    5  
ATOM 2883 O OP2    . G A 1 2  ? 6.977   10.063  -0.350  1.00 0.00 ? 2  G A OP2    5  
ATOM 2884 O "O5'"  . G A 1 2  ? 6.928   12.550  -0.517  1.00 0.00 ? 2  G A "O5'"  5  
ATOM 2885 C "C5'"  . G A 1 2  ? 7.135   13.883  -0.052  1.00 0.00 ? 2  G A "C5'"  5  
ATOM 2886 C "C4'"  . G A 1 2  ? 5.974   14.760  -0.460  1.00 0.00 ? 2  G A "C4'"  5  
ATOM 2887 O "O4'"  . G A 1 2  ? 6.142   15.142  -1.856  1.00 0.00 ? 2  G A "O4'"  5  
ATOM 2888 C "C3'"  . G A 1 2  ? 4.608   14.086  -0.389  1.00 0.00 ? 2  G A "C3'"  5  
ATOM 2889 O "O3'"  . G A 1 2  ? 3.998   14.278  0.883   1.00 0.00 ? 2  G A "O3'"  5  
ATOM 2890 C "C2'"  . G A 1 2  ? 3.843   14.763  -1.518  1.00 0.00 ? 2  G A "C2'"  5  
ATOM 2891 O "O2'"  . G A 1 2  ? 3.414   16.058  -1.144  1.00 0.00 ? 2  G A "O2'"  5  
ATOM 2892 C "C1'"  . G A 1 2  ? 4.944   14.893  -2.566  1.00 0.00 ? 2  G A "C1'"  5  
ATOM 2893 N N9     . G A 1 2  ? 5.135   13.697  -3.381  1.00 0.00 ? 2  G A N9     5  
ATOM 2894 C C8     . G A 1 2  ? 6.049   12.695  -3.167  1.00 0.00 ? 2  G A C8     5  
ATOM 2895 N N7     . G A 1 2  ? 6.000   11.751  -4.065  1.00 0.00 ? 2  G A N7     5  
ATOM 2896 C C5     . G A 1 2  ? 4.987   12.151  -4.926  1.00 0.00 ? 2  G A C5     5  
ATOM 2897 C C6     . G A 1 2  ? 4.476   11.530  -6.091  1.00 0.00 ? 2  G A C6     5  
ATOM 2898 O O6     . G A 1 2  ? 4.829   10.467  -6.616  1.00 0.00 ? 2  G A O6     5  
ATOM 2899 N N1     . G A 1 2  ? 3.448   12.274  -6.658  1.00 0.00 ? 2  G A N1     5  
ATOM 2900 C C2     . G A 1 2  ? 2.974   13.464  -6.170  1.00 0.00 ? 2  G A C2     5  
ATOM 2901 N N2     . G A 1 2  ? 1.977   14.026  -6.863  1.00 0.00 ? 2  G A N2     5  
ATOM 2902 N N3     . G A 1 2  ? 3.441   14.057  -5.085  1.00 0.00 ? 2  G A N3     5  
ATOM 2903 C C4     . G A 1 2  ? 4.440   13.350  -4.516  1.00 0.00 ? 2  G A C4     5  
ATOM 2904 H "H5'"  . G A 1 2  ? 8.055   14.284  -0.478  1.00 0.00 ? 2  G A "H5'"  5  
ATOM 2905 H "H5''" . G A 1 2  ? 7.216   13.888  1.035   1.00 0.00 ? 2  G A "H5''" 5  
ATOM 2906 H "H4'"  . G A 1 2  ? 5.944   15.607  0.226   1.00 0.00 ? 2  G A "H4'"  5  
ATOM 2907 H "H3'"  . G A 1 2  ? 4.687   13.008  -0.527  1.00 0.00 ? 2  G A "H3'"  5  
ATOM 2908 H "H2'"  . G A 1 2  ? 3.025   14.129  -1.867  1.00 0.00 ? 2  G A "H2'"  5  
ATOM 2909 H "HO2'" . G A 1 2  ? 3.317   16.048  -0.191  1.00 0.00 ? 2  G A "HO2'" 5  
ATOM 2910 H "H1'"  . G A 1 2  ? 4.782   15.741  -3.234  1.00 0.00 ? 2  G A "H1'"  5  
ATOM 2911 H H8     . G A 1 2  ? 6.737   12.688  -2.336  1.00 0.00 ? 2  G A H8     5  
ATOM 2912 H H1     . G A 1 2  ? 3.015   11.912  -7.493  1.00 0.00 ? 2  G A H1     5  
ATOM 2913 H H21    . G A 1 2  ? 1.614   13.571  -7.690  1.00 0.00 ? 2  G A H21    5  
ATOM 2914 H H22    . G A 1 2  ? 1.585   14.903  -6.553  1.00 0.00 ? 2  G A H22    5  
ATOM 2915 P P      . A A 1 3  ? 3.222   13.059  1.590   1.00 0.00 ? 3  A A P      5  
ATOM 2916 O OP1    . A A 1 3  ? 2.890   13.488  2.973   1.00 0.00 ? 3  A A OP1    5  
ATOM 2917 O OP2    . A A 1 3  ? 4.005   11.814  1.376   1.00 0.00 ? 3  A A OP2    5  
ATOM 2918 O "O5'"  . A A 1 3  ? 1.866   12.941  0.762   1.00 0.00 ? 3  A A "O5'"  5  
ATOM 2919 C "C5'"  . A A 1 3  ? 1.004   14.066  0.607   1.00 0.00 ? 3  A A "C5'"  5  
ATOM 2920 C "C4'"  . A A 1 3  ? 0.263   13.981  -0.708  1.00 0.00 ? 3  A A "C4'"  5  
ATOM 2921 O "O4'"  . A A 1 3  ? 1.221   13.894  -1.797  1.00 0.00 ? 3  A A "O4'"  5  
ATOM 2922 C "C3'"  . A A 1 3  ? -0.607  12.749  -0.900  1.00 0.00 ? 3  A A "C3'"  5  
ATOM 2923 O "O3'"  . A A 1 3  ? -1.870  12.883  -0.257  1.00 0.00 ? 3  A A "O3'"  5  
ATOM 2924 C "C2'"  . A A 1 3  ? -0.727  12.679  -2.417  1.00 0.00 ? 3  A A "C2'"  5  
ATOM 2925 O "O2'"  . A A 1 3  ? -1.652  13.631  -2.909  1.00 0.00 ? 3  A A "O2'"  5  
ATOM 2926 C "C1'"  . A A 1 3  ? 0.676   13.107  -2.845  1.00 0.00 ? 3  A A "C1'"  5  
ATOM 2927 N N9     . A A 1 3  ? 1.570   11.978  -3.096  1.00 0.00 ? 3  A A N9     5  
ATOM 2928 C C8     . A A 1 3  ? 2.661   11.574  -2.366  1.00 0.00 ? 3  A A C8     5  
ATOM 2929 N N7     . A A 1 3  ? 3.253   10.508  -2.847  1.00 0.00 ? 3  A A N7     5  
ATOM 2930 C C5     . A A 1 3  ? 2.503   10.191  -3.972  1.00 0.00 ? 3  A A C5     5  
ATOM 2931 C C6     . A A 1 3  ? 2.614   9.163   -4.924  1.00 0.00 ? 3  A A C6     5  
ATOM 2932 N N6     . A A 1 3  ? 3.562   8.226   -4.896  1.00 0.00 ? 3  A A N6     5  
ATOM 2933 N N1     . A A 1 3  ? 1.704   9.131   -5.922  1.00 0.00 ? 3  A A N1     5  
ATOM 2934 C C2     . A A 1 3  ? 0.753   10.074  -5.953  1.00 0.00 ? 3  A A C2     5  
ATOM 2935 N N3     . A A 1 3  ? 0.543   11.086  -5.115  1.00 0.00 ? 3  A A N3     5  
ATOM 2936 C C4     . A A 1 3  ? 1.465   11.088  -4.137  1.00 0.00 ? 3  A A C4     5  
ATOM 2937 H "H5'"  . A A 1 3  ? 1.590   14.986  0.629   1.00 0.00 ? 3  A A "H5'"  5  
ATOM 2938 H "H5''" . A A 1 3  ? 0.279   14.090  1.420   1.00 0.00 ? 3  A A "H5''" 5  
ATOM 2939 H "H4'"  . A A 1 3  ? -0.395  14.847  -0.775  1.00 0.00 ? 3  A A "H4'"  5  
ATOM 2940 H "H3'"  . A A 1 3  ? -0.143  11.858  -0.475  1.00 0.00 ? 3  A A "H3'"  5  
ATOM 2941 H "H2'"  . A A 1 3  ? -0.955  11.662  -2.740  1.00 0.00 ? 3  A A "H2'"  5  
ATOM 2942 H "HO2'" . A A 1 3  ? -1.923  13.338  -3.779  1.00 0.00 ? 3  A A "HO2'" 5  
ATOM 2943 H "H1'"  . A A 1 3  ? 0.658   13.731  -3.739  1.00 0.00 ? 3  A A "H1'"  5  
ATOM 2944 H H8     . A A 1 3  ? 3.001   12.089  -1.481  1.00 0.00 ? 3  A A H8     5  
ATOM 2945 H H61    . A A 1 3  ? 3.582   7.510   -5.610  1.00 0.00 ? 3  A A H61    5  
ATOM 2946 H H62    . A A 1 3  ? 4.252   8.232   -4.160  1.00 0.00 ? 3  A A H62    5  
ATOM 2947 H H2     . A A 1 3  ? 0.057   10.006  -6.790  1.00 0.00 ? 3  A A H2     5  
ATOM 2948 P P      . G A 1 4  ? -2.794  11.586  -0.034  1.00 0.00 ? 4  G A P      5  
ATOM 2949 O OP1    . G A 1 4  ? -4.097  12.060  0.498   1.00 0.00 ? 4  G A OP1    5  
ATOM 2950 O OP2    . G A 1 4  ? -2.015  10.577  0.729   1.00 0.00 ? 4  G A OP2    5  
ATOM 2951 O "O5'"  . G A 1 4  ? -3.036  11.021  -1.504  1.00 0.00 ? 4  G A "O5'"  5  
ATOM 2952 C "C5'"  . G A 1 4  ? -3.803  11.754  -2.456  1.00 0.00 ? 4  G A "C5'"  5  
ATOM 2953 C "C4'"  . G A 1 4  ? -4.062  10.906  -3.678  1.00 0.00 ? 4  G A "C4'"  5  
ATOM 2954 O "O4'"  . G A 1 4  ? -2.799  10.541  -4.285  1.00 0.00 ? 4  G A "O4'"  5  
ATOM 2955 C "C3'"  . G A 1 4  ? -4.730  9.569   -3.406  1.00 0.00 ? 4  G A "C3'"  5  
ATOM 2956 O "O3'"  . G A 1 4  ? -6.143  9.712   -3.293  1.00 0.00 ? 4  G A "O3'"  5  
ATOM 2957 C "C2'"  . G A 1 4  ? -4.321  8.730   -4.615  1.00 0.00 ? 4  G A "C2'"  5  
ATOM 2958 O "O2'"  . G A 1 4  ? -5.177  8.972   -5.716  1.00 0.00 ? 4  G A "O2'"  5  
ATOM 2959 C "C1'"  . G A 1 4  ? -2.936  9.296   -4.944  1.00 0.00 ? 4  G A "C1'"  5  
ATOM 2960 N N9     . G A 1 4  ? -1.836  8.431   -4.528  1.00 0.00 ? 4  G A N9     5  
ATOM 2961 C C8     . G A 1 4  ? -1.068  8.549   -3.395  1.00 0.00 ? 4  G A C8     5  
ATOM 2962 N N7     . G A 1 4  ? -0.153  7.625   -3.295  1.00 0.00 ? 4  G A N7     5  
ATOM 2963 C C5     . G A 1 4  ? -0.328  6.845   -4.431  1.00 0.00 ? 4  G A C5     5  
ATOM 2964 C C6     . G A 1 4  ? 0.373   5.691   -4.873  1.00 0.00 ? 4  G A C6     5  
ATOM 2965 O O6     . G A 1 4  ? 1.322   5.110   -4.333  1.00 0.00 ? 4  G A O6     5  
ATOM 2966 N N1     . G A 1 4  ? -0.134  5.216   -6.077  1.00 0.00 ? 4  G A N1     5  
ATOM 2967 C C2     . G A 1 4  ? -1.177  5.780   -6.771  1.00 0.00 ? 4  G A C2     5  
ATOM 2968 N N2     . G A 1 4  ? -1.519  5.184   -7.917  1.00 0.00 ? 4  G A N2     5  
ATOM 2969 N N3     . G A 1 4  ? -1.837  6.853   -6.371  1.00 0.00 ? 4  G A N3     5  
ATOM 2970 C C4     . G A 1 4  ? -1.364  7.330   -5.202  1.00 0.00 ? 4  G A C4     5  
ATOM 2971 H "H5'"  . G A 1 4  ? -3.263  12.654  -2.752  1.00 0.00 ? 4  G A "H5'"  5  
ATOM 2972 H "H5''" . G A 1 4  ? -4.758  12.043  -2.018  1.00 0.00 ? 4  G A "H5''" 5  
ATOM 2973 H "H4'"  . G A 1 4  ? -4.723  11.465  -4.340  1.00 0.00 ? 4  G A "H4'"  5  
ATOM 2974 H "H3'"  . G A 1 4  ? -4.393  9.137   -2.466  1.00 0.00 ? 4  G A "H3'"  5  
ATOM 2975 H "H2'"  . G A 1 4  ? -4.270  7.673   -4.347  1.00 0.00 ? 4  G A "H2'"  5  
ATOM 2976 H "HO2'" . G A 1 4  ? -6.017  9.254   -5.351  1.00 0.00 ? 4  G A "HO2'" 5  
ATOM 2977 H "H1'"  . G A 1 4  ? -2.819  9.492   -6.011  1.00 0.00 ? 4  G A "H1'"  5  
ATOM 2978 H H8     . G A 1 4  ? -1.211  9.326   -2.660  1.00 0.00 ? 4  G A H8     5  
ATOM 2979 H H1     . G A 1 4  ? 0.306   4.390   -6.463  1.00 0.00 ? 4  G A H1     5  
ATOM 2980 H H21    . G A 1 4  ? -1.021  4.368   -8.240  1.00 0.00 ? 4  G A H21    5  
ATOM 2981 H H22    . G A 1 4  ? -2.279  5.560   -8.465  1.00 0.00 ? 4  G A H22    5  
ATOM 2982 P P      . U A 1 5  ? -6.872  9.385   -1.897  1.00 0.00 ? 5  U A P      5  
ATOM 2983 O OP1    . U A 1 5  ? -8.178  10.092  -1.904  1.00 0.00 ? 5  U A OP1    5  
ATOM 2984 O OP2    . U A 1 5  ? -5.911  9.631   -0.790  1.00 0.00 ? 5  U A OP2    5  
ATOM 2985 O "O5'"  . U A 1 5  ? -7.155  7.819   -1.973  1.00 0.00 ? 5  U A "O5'"  5  
ATOM 2986 C "C5'"  . U A 1 5  ? -7.861  7.252   -3.077  1.00 0.00 ? 5  U A "C5'"  5  
ATOM 2987 C "C4'"  . U A 1 5  ? -7.230  5.939   -3.483  1.00 0.00 ? 5  U A "C4'"  5  
ATOM 2988 O "O4'"  . U A 1 5  ? -5.878  6.192   -3.951  1.00 0.00 ? 5  U A "O4'"  5  
ATOM 2989 C "C3'"  . U A 1 5  ? -7.067  4.920   -2.364  1.00 0.00 ? 5  U A "C3'"  5  
ATOM 2990 O "O3'"  . U A 1 5  ? -8.248  4.140   -2.199  1.00 0.00 ? 5  U A "O3'"  5  
ATOM 2991 C "C2'"  . U A 1 5  ? -5.878  4.090   -2.835  1.00 0.00 ? 5  U A "C2'"  5  
ATOM 2992 O "O2'"  . U A 1 5  ? -6.263  3.135   -3.805  1.00 0.00 ? 5  U A "O2'"  5  
ATOM 2993 C "C1'"  . U A 1 5  ? -5.018  5.154   -3.516  1.00 0.00 ? 5  U A "C1'"  5  
ATOM 2994 N N1     . U A 1 5  ? -3.997  5.738   -2.634  1.00 0.00 ? 5  U A N1     5  
ATOM 2995 C C2     . U A 1 5  ? -2.709  5.240   -2.717  1.00 0.00 ? 5  U A C2     5  
ATOM 2996 O O2     . U A 1 5  ? -2.390  4.352   -3.488  1.00 0.00 ? 5  U A O2     5  
ATOM 2997 N N3     . U A 1 5  ? -1.807  5.822   -1.863  1.00 0.00 ? 5  U A N3     5  
ATOM 2998 C C4     . U A 1 5  ? -2.053  6.829   -0.958  1.00 0.00 ? 5  U A C4     5  
ATOM 2999 O O4     . U A 1 5  ? -1.136  7.242   -0.249  1.00 0.00 ? 5  U A O4     5  
ATOM 3000 C C5     . U A 1 5  ? -3.406  7.290   -0.936  1.00 0.00 ? 5  U A C5     5  
ATOM 3001 C C6     . U A 1 5  ? -4.312  6.745   -1.751  1.00 0.00 ? 5  U A C6     5  
ATOM 3002 H "H5'"  . U A 1 5  ? -7.834  7.940   -3.924  1.00 0.00 ? 5  U A "H5'"  5  
ATOM 3003 H "H5''" . U A 1 5  ? -8.898  7.074   -2.798  1.00 0.00 ? 5  U A "H5''" 5  
ATOM 3004 H "H4'"  . U A 1 5  ? -7.874  5.483   -4.235  1.00 0.00 ? 5  U A "H4'"  5  
ATOM 3005 H "H3'"  . U A 1 5  ? -6.888  5.402   -1.403  1.00 0.00 ? 5  U A "H3'"  5  
ATOM 3006 H "H2'"  . U A 1 5  ? -5.361  3.641   -1.984  1.00 0.00 ? 5  U A "H2'"  5  
ATOM 3007 H "HO2'" . U A 1 5  ? -6.703  2.420   -3.339  1.00 0.00 ? 5  U A "HO2'" 5  
ATOM 3008 H "H1'"  . U A 1 5  ? -4.514  4.766   -4.403  1.00 0.00 ? 5  U A "H1'"  5  
ATOM 3009 H H3     . U A 1 5  ? -0.859  5.480   -1.903  1.00 0.00 ? 5  U A H3     5  
ATOM 3010 H H5     . U A 1 5  ? -3.697  8.089   -0.255  1.00 0.00 ? 5  U A H5     5  
ATOM 3011 H H6     . U A 1 5  ? -5.337  7.111   -1.717  1.00 0.00 ? 5  U A H6     5  
ATOM 3012 P P      . G A 1 6  ? -8.251  2.898   -1.177  1.00 0.00 ? 6  G A P      5  
ATOM 3013 O OP1    . G A 1 6  ? -9.666  2.486   -0.991  1.00 0.00 ? 6  G A OP1    5  
ATOM 3014 O OP2    . G A 1 6  ? -7.431  3.260   0.008   1.00 0.00 ? 6  G A OP2    5  
ATOM 3015 O "O5'"  . G A 1 6  ? -7.495  1.743   -1.973  1.00 0.00 ? 6  G A "O5'"  5  
ATOM 3016 C "C5'"  . G A 1 6  ? -7.577  0.381   -1.552  1.00 0.00 ? 6  G A "C5'"  5  
ATOM 3017 C "C4'"  . G A 1 6  ? -8.411  -0.418  -2.528  1.00 0.00 ? 6  G A "C4'"  5  
ATOM 3018 O "O4'"  . G A 1 6  ? -8.197  0.109   -3.867  1.00 0.00 ? 6  G A "O4'"  5  
ATOM 3019 C "C3'"  . G A 1 6  ? -8.058  -1.898  -2.626  1.00 0.00 ? 6  G A "C3'"  5  
ATOM 3020 O "O3'"  . G A 1 6  ? -8.787  -2.672  -1.678  1.00 0.00 ? 6  G A "O3'"  5  
ATOM 3021 C "C2'"  . G A 1 6  ? -8.437  -2.242  -4.060  1.00 0.00 ? 6  G A "C2'"  5  
ATOM 3022 O "O2'"  . G A 1 6  ? -9.834  -2.432  -4.186  1.00 0.00 ? 6  G A "O2'"  5  
ATOM 3023 C "C1'"  . G A 1 6  ? -8.048  -0.957  -4.786  1.00 0.00 ? 6  G A "C1'"  5  
ATOM 3024 N N9     . G A 1 6  ? -6.673  -0.950  -5.278  1.00 0.00 ? 6  G A N9     5  
ATOM 3025 C C8     . G A 1 6  ? -5.564  -0.457  -4.635  1.00 0.00 ? 6  G A C8     5  
ATOM 3026 N N7     . G A 1 6  ? -4.465  -0.598  -5.323  1.00 0.00 ? 6  G A N7     5  
ATOM 3027 C C5     . G A 1 6  ? -4.873  -1.219  -6.496  1.00 0.00 ? 6  G A C5     5  
ATOM 3028 C C6     . G A 1 6  ? -4.124  -1.627  -7.629  1.00 0.00 ? 6  G A C6     5  
ATOM 3029 O O6     . G A 1 6  ? -2.910  -1.518  -7.832  1.00 0.00 ? 6  G A O6     5  
ATOM 3030 N N1     . G A 1 6  ? -4.934  -2.216  -8.593  1.00 0.00 ? 6  G A N1     5  
ATOM 3031 C C2     . G A 1 6  ? -6.290  -2.391  -8.483  1.00 0.00 ? 6  G A C2     5  
ATOM 3032 N N2     . G A 1 6  ? -6.896  -2.978  -9.521  1.00 0.00 ? 6  G A N2     5  
ATOM 3033 N N3     . G A 1 6  ? -7.002  -2.017  -7.433  1.00 0.00 ? 6  G A N3     5  
ATOM 3034 C C4     . G A 1 6  ? -6.234  -1.442  -6.484  1.00 0.00 ? 6  G A C4     5  
ATOM 3035 H "H5'"  . G A 1 6  ? -8.033  0.327   -0.562  1.00 0.00 ? 6  G A "H5'"  5  
ATOM 3036 H "H5''" . G A 1 6  ? -6.578  -0.051  -1.505  1.00 0.00 ? 6  G A "H5''" 5  
ATOM 3037 H "H4'"  . G A 1 6  ? -9.449  -0.362  -2.198  1.00 0.00 ? 6  G A "H4'"  5  
ATOM 3038 H "H3'"  . G A 1 6  ? -7.004  -2.075  -2.418  1.00 0.00 ? 6  G A "H3'"  5  
ATOM 3039 H "H2'"  . G A 1 6  ? -7.861  -3.098  -4.417  1.00 0.00 ? 6  G A "H2'"  5  
ATOM 3040 H "HO2'" . G A 1 6  ? -10.175 -2.542  -3.297  1.00 0.00 ? 6  G A "HO2'" 5  
ATOM 3041 H "H1'"  . G A 1 6  ? -8.707  -0.747  -5.626  1.00 0.00 ? 6  G A "H1'"  5  
ATOM 3042 H H8     . G A 1 6  ? -5.599  0.005   -3.659  1.00 0.00 ? 6  G A H8     5  
ATOM 3043 H H1     . G A 1 6  ? -4.484  -2.539  -9.435  1.00 0.00 ? 6  G A H1     5  
ATOM 3044 H H21    . G A 1 6  ? -6.362  -3.264  -10.328 1.00 0.00 ? 6  G A H21    5  
ATOM 3045 H H22    . G A 1 6  ? -7.893  -3.131  -9.494  1.00 0.00 ? 6  G A H22    5  
ATOM 3046 P P      . G A 1 7  ? -8.048  -3.849  -0.868  1.00 0.00 ? 7  G A P      5  
ATOM 3047 O OP1    . G A 1 7  ? -9.087  -4.565  -0.084  1.00 0.00 ? 7  G A OP1    5  
ATOM 3048 O OP2    . G A 1 7  ? -6.874  -3.269  -0.168  1.00 0.00 ? 7  G A OP2    5  
ATOM 3049 O "O5'"  . G A 1 7  ? -7.516  -4.832  -2.004  1.00 0.00 ? 7  G A "O5'"  5  
ATOM 3050 C "C5'"  . G A 1 7  ? -8.422  -5.514  -2.871  1.00 0.00 ? 7  G A "C5'"  5  
ATOM 3051 C "C4'"  . G A 1 7  ? -7.685  -6.556  -3.679  1.00 0.00 ? 7  G A "C4'"  5  
ATOM 3052 O "O4'"  . G A 1 7  ? -6.705  -5.883  -4.521  1.00 0.00 ? 7  G A "O4'"  5  
ATOM 3053 C "C3'"  . G A 1 7  ? -6.893  -7.568  -2.855  1.00 0.00 ? 7  G A "C3'"  5  
ATOM 3054 O "O3'"  . G A 1 7  ? -7.663  -8.737  -2.590  1.00 0.00 ? 7  G A "O3'"  5  
ATOM 3055 C "C2'"  . G A 1 7  ? -5.685  -7.858  -3.738  1.00 0.00 ? 7  G A "C2'"  5  
ATOM 3056 O "O2'"  . G A 1 7  ? -6.012  -8.762  -4.776  1.00 0.00 ? 7  G A "O2'"  5  
ATOM 3057 C "C1'"  . G A 1 7  ? -5.436  -6.481  -4.348  1.00 0.00 ? 7  G A "C1'"  5  
ATOM 3058 N N9     . G A 1 7  ? -4.621  -5.600  -3.517  1.00 0.00 ? 7  G A N9     5  
ATOM 3059 C C8     . G A 1 7  ? -4.848  -4.272  -3.249  1.00 0.00 ? 7  G A C8     5  
ATOM 3060 N N7     . G A 1 7  ? -3.960  -3.748  -2.451  1.00 0.00 ? 7  G A N7     5  
ATOM 3061 C C5     . G A 1 7  ? -3.084  -4.791  -2.181  1.00 0.00 ? 7  G A C5     5  
ATOM 3062 C C6     . G A 1 7  ? -1.916  -4.827  -1.377  1.00 0.00 ? 7  G A C6     5  
ATOM 3063 O O6     . G A 1 7  ? -1.409  -3.916  -0.711  1.00 0.00 ? 7  G A O6     5  
ATOM 3064 N N1     . G A 1 7  ? -1.325  -6.086  -1.389  1.00 0.00 ? 7  G A N1     5  
ATOM 3065 C C2     . G A 1 7  ? -1.799  -7.172  -2.080  1.00 0.00 ? 7  G A C2     5  
ATOM 3066 N N2     . G A 1 7  ? -1.089  -8.300  -1.963  1.00 0.00 ? 7  G A N2     5  
ATOM 3067 N N3     . G A 1 7  ? -2.886  -7.155  -2.831  1.00 0.00 ? 7  G A N3     5  
ATOM 3068 C C4     . G A 1 7  ? -3.475  -5.940  -2.837  1.00 0.00 ? 7  G A C4     5  
ATOM 3069 H "H5'"  . G A 1 7  ? -8.891  -4.800  -3.549  1.00 0.00 ? 7  G A "H5'"  5  
ATOM 3070 H "H5''" . G A 1 7  ? -9.196  -6.005  -2.283  1.00 0.00 ? 7  G A "H5''" 5  
ATOM 3071 H "H4'"  . G A 1 7  ? -8.429  -7.122  -4.241  1.00 0.00 ? 7  G A "H4'"  5  
ATOM 3072 H "H3'"  . G A 1 7  ? -6.613  -7.164  -1.883  1.00 0.00 ? 7  G A "H3'"  5  
ATOM 3073 H "H2'"  . G A 1 7  ? -4.839  -8.192  -3.134  1.00 0.00 ? 7  G A "H2'"  5  
ATOM 3074 H "HO2'" . G A 1 7  ? -6.859  -9.149  -4.550  1.00 0.00 ? 7  G A "HO2'" 5  
ATOM 3075 H "H1'"  . G A 1 7  ? -4.973  -6.545  -5.334  1.00 0.00 ? 7  G A "H1'"  5  
ATOM 3076 H H8     . G A 1 7  ? -5.672  -3.714  -3.670  1.00 0.00 ? 7  G A H8     5  
ATOM 3077 H H1     . G A 1 7  ? -0.482  -6.206  -0.847  1.00 0.00 ? 7  G A H1     5  
ATOM 3078 H H21    . G A 1 7  ? -0.257  -8.318  -1.390  1.00 0.00 ? 7  G A H21    5  
ATOM 3079 H H22    . G A 1 7  ? -1.389  -9.132  -2.449  1.00 0.00 ? 7  G A H22    5  
ATOM 3080 P P      . C A 1 8  ? -8.303  -8.963  -1.131  1.00 0.00 ? 8  C A P      5  
ATOM 3081 O OP1    . C A 1 8  ? -9.558  -9.734  -1.315  1.00 0.00 ? 8  C A OP1    5  
ATOM 3082 O OP2    . C A 1 8  ? -8.341  -7.660  -0.419  1.00 0.00 ? 8  C A OP2    5  
ATOM 3083 O "O5'"  . C A 1 8  ? -7.252  -9.902  -0.389  1.00 0.00 ? 8  C A "O5'"  5  
ATOM 3084 C "C5'"  . C A 1 8  ? -6.838  -11.140 -0.965  1.00 0.00 ? 8  C A "C5'"  5  
ATOM 3085 C "C4'"  . C A 1 8  ? -5.459  -11.507 -0.472  1.00 0.00 ? 8  C A "C4'"  5  
ATOM 3086 O "O4'"  . C A 1 8  ? -4.523  -10.472 -0.881  1.00 0.00 ? 8  C A "O4'"  5  
ATOM 3087 C "C3'"  . C A 1 8  ? -5.306  -11.583 1.040   1.00 0.00 ? 8  C A "C3'"  5  
ATOM 3088 O "O3'"  . C A 1 8  ? -5.689  -12.861 1.545   1.00 0.00 ? 8  C A "O3'"  5  
ATOM 3089 C "C2'"  . C A 1 8  ? -3.824  -11.294 1.237   1.00 0.00 ? 8  C A "C2'"  5  
ATOM 3090 O "O2'"  . C A 1 8  ? -3.029  -12.431 0.958   1.00 0.00 ? 8  C A "O2'"  5  
ATOM 3091 C "C1'"  . C A 1 8  ? -3.578  -10.249 0.150   1.00 0.00 ? 8  C A "C1'"  5  
ATOM 3092 N N1     . C A 1 8  ? -3.721  -8.864  0.631   1.00 0.00 ? 8  C A N1     5  
ATOM 3093 C C2     . C A 1 8  ? -2.749  -8.349  1.493   1.00 0.00 ? 8  C A C2     5  
ATOM 3094 O O2     . C A 1 8  ? -1.790  -9.066  1.812   1.00 0.00 ? 8  C A O2     5  
ATOM 3095 N N3     . C A 1 8  ? -2.875  -7.086  1.955   1.00 0.00 ? 8  C A N3     5  
ATOM 3096 C C4     . C A 1 8  ? -3.919  -6.342  1.584   1.00 0.00 ? 8  C A C4     5  
ATOM 3097 N N4     . C A 1 8  ? -4.002  -5.103  2.068   1.00 0.00 ? 8  C A N4     5  
ATOM 3098 C C5     . C A 1 8  ? -4.924  -6.838  0.701   1.00 0.00 ? 8  C A C5     5  
ATOM 3099 C C6     . C A 1 8  ? -4.784  -8.092  0.251   1.00 0.00 ? 8  C A C6     5  
ATOM 3100 H "H5'"  . C A 1 8  ? -6.819  -11.052 -2.053  1.00 0.00 ? 8  C A "H5'"  5  
ATOM 3101 H "H5''" . C A 1 8  ? -7.536  -11.928 -0.686  1.00 0.00 ? 8  C A "H5''" 5  
ATOM 3102 H "H4'"  . C A 1 8  ? -5.217  -12.495 -0.866  1.00 0.00 ? 8  C A "H4'"  5  
ATOM 3103 H "H3'"  . C A 1 8  ? -5.942  -10.857 1.543   1.00 0.00 ? 8  C A "H3'"  5  
ATOM 3104 H "H2'"  . C A 1 8  ? -3.641  -10.886 2.232   1.00 0.00 ? 8  C A "H2'"  5  
ATOM 3105 H "HO2'" . C A 1 8  ? -2.366  -12.487 1.647   1.00 0.00 ? 8  C A "HO2'" 5  
ATOM 3106 H "H1'"  . C A 1 8  ? -2.590  -10.349 -0.296  1.00 0.00 ? 8  C A "H1'"  5  
ATOM 3107 H H41    . C A 1 8  ? -3.283  -4.767  2.693   1.00 0.00 ? 8  C A H41    5  
ATOM 3108 H H42    . C A 1 8  ? -4.776  -4.506  1.813   1.00 0.00 ? 8  C A H42    5  
ATOM 3109 H H5     . C A 1 8  ? -5.772  -6.221  0.405   1.00 0.00 ? 8  C A H5     5  
ATOM 3110 H H6     . C A 1 8  ? -5.530  -8.500  -0.431  1.00 0.00 ? 8  C A H6     5  
ATOM 3111 P P      . C A 1 9  ? -5.959  -13.050 3.120   1.00 0.00 ? 9  C A P      5  
ATOM 3112 O OP1    . C A 1 9  ? -6.510  -14.415 3.319   1.00 0.00 ? 9  C A OP1    5  
ATOM 3113 O OP2    . C A 1 9  ? -6.720  -11.874 3.613   1.00 0.00 ? 9  C A OP2    5  
ATOM 3114 O "O5'"  . C A 1 9  ? -4.504  -13.002 3.769   1.00 0.00 ? 9  C A "O5'"  5  
ATOM 3115 C "C5'"  . C A 1 9  ? -3.582  -14.075 3.587   1.00 0.00 ? 9  C A "C5'"  5  
ATOM 3116 C "C4'"  . C A 1 9  ? -2.461  -13.975 4.594   1.00 0.00 ? 9  C A "C4'"  5  
ATOM 3117 O "O4'"  . C A 1 9  ? -1.548  -12.916 4.187   1.00 0.00 ? 9  C A "O4'"  5  
ATOM 3118 C "C3'"  . C A 1 9  ? -2.879  -13.583 6.005   1.00 0.00 ? 9  C A "C3'"  5  
ATOM 3119 O "O3'"  . C A 1 9  ? -3.314  -14.699 6.771   1.00 0.00 ? 9  C A "O3'"  5  
ATOM 3120 C "C2'"  . C A 1 9  ? -1.602  -12.962 6.549   1.00 0.00 ? 9  C A "C2'"  5  
ATOM 3121 O "O2'"  . C A 1 9  ? -0.634  -13.948 6.851   1.00 0.00 ? 9  C A "O2'"  5  
ATOM 3122 C "C1'"  . C A 1 9  ? -1.144  -12.174 5.326   1.00 0.00 ? 9  C A "C1'"  5  
ATOM 3123 N N1     . C A 1 9  ? -1.749  -10.835 5.259   1.00 0.00 ? 9  C A N1     5  
ATOM 3124 C C2     . C A 1 9  ? -1.139  -9.790  5.950   1.00 0.00 ? 9  C A C2     5  
ATOM 3125 O O2     . C A 1 9  ? -0.093  -10.018 6.572   1.00 0.00 ? 9  C A O2     5  
ATOM 3126 N N3     . C A 1 9  ? -1.701  -8.559  5.921   1.00 0.00 ? 9  C A N3     5  
ATOM 3127 C C4     . C A 1 9  ? -2.822  -8.357  5.225   1.00 0.00 ? 9  C A C4     5  
ATOM 3128 N N4     . C A 1 9  ? -3.342  -7.129  5.219   1.00 0.00 ? 9  C A N4     5  
ATOM 3129 C C5     . C A 1 9  ? -3.461  -9.405  4.503   1.00 0.00 ? 9  C A C5     5  
ATOM 3130 C C6     . C A 1 9  ? -2.895  -10.616 4.548   1.00 0.00 ? 9  C A C6     5  
ATOM 3131 H "H5'"  . C A 1 9  ? -3.164  -14.035 2.580   1.00 0.00 ? 9  C A "H5'"  5  
ATOM 3132 H "H5''" . C A 1 9  ? -4.093  -15.028 3.720   1.00 0.00 ? 9  C A "H5''" 5  
ATOM 3133 H "H4'"  . C A 1 9  ? -1.990  -14.955 4.664   1.00 0.00 ? 9  C A "H4'"  5  
ATOM 3134 H "H3'"  . C A 1 9  ? -3.712  -12.879 5.994   1.00 0.00 ? 9  C A "H3'"  5  
ATOM 3135 H "H2'"  . C A 1 9  ? -1.820  -12.306 7.395   1.00 0.00 ? 9  C A "H2'"  5  
ATOM 3136 H "HO2'" . C A 1 9  ? -1.102  -14.780 6.931   1.00 0.00 ? 9  C A "HO2'" 5  
ATOM 3137 H "H1'"  . C A 1 9  ? -0.060  -12.062 5.277   1.00 0.00 ? 9  C A "H1'"  5  
ATOM 3138 H H41    . C A 1 9  ? -2.891  -6.383  5.729   1.00 0.00 ? 9  C A H41    5  
ATOM 3139 H H42    . C A 1 9  ? -4.189  -6.943  4.703   1.00 0.00 ? 9  C A H42    5  
ATOM 3140 H H5     . C A 1 9  ? -4.375  -9.228  3.937   1.00 0.00 ? 9  C A H5     5  
ATOM 3141 H H6     . C A 1 9  ? -3.361  -11.443 4.011   1.00 0.00 ? 9  C A H6     5  
ATOM 3142 P P      . G A 1 10 ? -4.414  -14.489 7.926   1.00 0.00 ? 10 G A P      5  
ATOM 3143 O OP1    . G A 1 10 ? -4.566  -15.788 8.629   1.00 0.00 ? 10 G A OP1    5  
ATOM 3144 O OP2    . G A 1 10 ? -5.605  -13.837 7.323   1.00 0.00 ? 10 G A OP2    5  
ATOM 3145 O "O5'"  . G A 1 10 ? -3.728  -13.457 8.927   1.00 0.00 ? 10 G A "O5'"  5  
ATOM 3146 C "C5'"  . G A 1 10 ? -2.619  -13.847 9.735   1.00 0.00 ? 10 G A "C5'"  5  
ATOM 3147 C "C4'"  . G A 1 10 ? -2.180  -12.698 10.615  1.00 0.00 ? 10 G A "C4'"  5  
ATOM 3148 O "O4'"  . G A 1 10 ? -1.672  -11.621 9.782   1.00 0.00 ? 10 G A "O4'"  5  
ATOM 3149 C "C3'"  . G A 1 10 ? -3.278  -12.038 11.437  1.00 0.00 ? 10 G A "C3'"  5  
ATOM 3150 O "O3'"  . G A 1 10 ? -3.546  -12.751 12.640  1.00 0.00 ? 10 G A "O3'"  5  
ATOM 3151 C "C2'"  . G A 1 10 ? -2.694  -10.657 11.700  1.00 0.00 ? 10 G A "C2'"  5  
ATOM 3152 O "O2'"  . G A 1 10 ? -1.710  -10.698 12.717  1.00 0.00 ? 10 G A "O2'"  5  
ATOM 3153 C "C1'"  . G A 1 10 ? -2.009  -10.372 10.364  1.00 0.00 ? 10 G A "C1'"  5  
ATOM 3154 N N9     . G A 1 10 ? -2.867  -9.641  9.438   1.00 0.00 ? 10 G A N9     5  
ATOM 3155 C C8     . G A 1 10 ? -3.584  -10.153 8.384   1.00 0.00 ? 10 G A C8     5  
ATOM 3156 N N7     . G A 1 10 ? -4.297  -9.256  7.762   1.00 0.00 ? 10 G A N7     5  
ATOM 3157 C C5     . G A 1 10 ? -4.029  -8.075  8.442   1.00 0.00 ? 10 G A C5     5  
ATOM 3158 C C6     . G A 1 10 ? -4.517  -6.761  8.230   1.00 0.00 ? 10 G A C6     5  
ATOM 3159 O O6     . G A 1 10 ? -5.310  -6.362  7.369   1.00 0.00 ? 10 G A O6     5  
ATOM 3160 N N1     . G A 1 10 ? -3.986  -5.864  9.151   1.00 0.00 ? 10 G A N1     5  
ATOM 3161 C C2     . G A 1 10 ? -3.097  -6.187  10.145  1.00 0.00 ? 10 G A C2     5  
ATOM 3162 N N2     . G A 1 10 ? -2.703  -5.181  10.932  1.00 0.00 ? 10 G A N2     5  
ATOM 3163 N N3     . G A 1 10 ? -2.629  -7.405  10.351  1.00 0.00 ? 10 G A N3     5  
ATOM 3164 C C4     . G A 1 10 ? -3.137  -8.295  9.471   1.00 0.00 ? 10 G A C4     5  
ATOM 3165 H "H5'"  . G A 1 10 ? -1.786  -14.147 9.097   1.00 0.00 ? 10 G A "H5'"  5  
ATOM 3166 H "H5''" . G A 1 10 ? -2.900  -14.688 10.367  1.00 0.00 ? 10 G A "H5''" 5  
ATOM 3167 H "H4'"  . G A 1 10 ? -1.446  -13.086 11.321  1.00 0.00 ? 10 G A "H4'"  5  
ATOM 3168 H "H3'"  . G A 1 10 ? -4.220  -11.998 10.891  1.00 0.00 ? 10 G A "H3'"  5  
ATOM 3169 H "H2'"  . G A 1 10 ? -3.488  -9.936  11.908  1.00 0.00 ? 10 G A "H2'"  5  
ATOM 3170 H "HO2'" . G A 1 10 ? -1.854  -11.510 13.203  1.00 0.00 ? 10 G A "HO2'" 5  
ATOM 3171 H "H1'"  . G A 1 10 ? -1.083  -9.811  10.486  1.00 0.00 ? 10 G A "H1'"  5  
ATOM 3172 H H8     . G A 1 10 ? -3.560  -11.195 8.100   1.00 0.00 ? 10 G A H8     5  
ATOM 3173 H H1     . G A 1 10 ? -4.280  -4.901  9.081   1.00 0.00 ? 10 G A H1     5  
ATOM 3174 H H21    . G A 1 10 ? -3.058  -4.246  10.788  1.00 0.00 ? 10 G A H21    5  
ATOM 3175 H H22    . G A 1 10 ? -2.050  -5.361  11.680  1.00 0.00 ? 10 G A H22    5  
ATOM 3176 P P      . A A 1 11 ? -5.029  -12.736 13.262  1.00 0.00 ? 11 A A P      5  
ATOM 3177 O OP1    . A A 1 11 ? -4.904  -13.076 14.702  1.00 0.00 ? 11 A A OP1    5  
ATOM 3178 O OP2    . A A 1 11 ? -5.906  -13.557 12.388  1.00 0.00 ? 11 A A OP2    5  
ATOM 3179 O "O5'"  . A A 1 11 ? -5.481  -11.210 13.153  1.00 0.00 ? 11 A A "O5'"  5  
ATOM 3180 C "C5'"  . A A 1 11 ? -6.771  -10.855 12.654  1.00 0.00 ? 11 A A "C5'"  5  
ATOM 3181 C "C4'"  . A A 1 11 ? -7.419  -9.830  13.558  1.00 0.00 ? 11 A A "C4'"  5  
ATOM 3182 O "O4'"  . A A 1 11 ? -7.240  -10.239 14.940  1.00 0.00 ? 11 A A "O4'"  5  
ATOM 3183 C "C3'"  . A A 1 11 ? -6.823  -8.431  13.492  1.00 0.00 ? 11 A A "C3'"  5  
ATOM 3184 O "O3'"  . A A 1 11 ? -7.405  -7.664  12.443  1.00 0.00 ? 11 A A "O3'"  5  
ATOM 3185 C "C2'"  . A A 1 11 ? -7.148  -7.861  14.868  1.00 0.00 ? 11 A A "C2'"  5  
ATOM 3186 O "O2'"  . A A 1 11 ? -8.490  -7.415  14.930  1.00 0.00 ? 11 A A "O2'"  5  
ATOM 3187 C "C1'"  . A A 1 11 ? -7.002  -9.101  15.749  1.00 0.00 ? 11 A A "C1'"  5  
ATOM 3188 N N9     . A A 1 11 ? -5.678  -9.235  16.356  1.00 0.00 ? 11 A A N9     5  
ATOM 3189 C C8     . A A 1 11 ? -4.630  -10.022 15.942  1.00 0.00 ? 11 A A C8     5  
ATOM 3190 N N7     . A A 1 11 ? -3.570  -9.932  16.708  1.00 0.00 ? 11 A A N7     5  
ATOM 3191 C C5     . A A 1 11 ? -3.942  -9.021  17.687  1.00 0.00 ? 11 A A C5     5  
ATOM 3192 C C6     . A A 1 11 ? -3.260  -8.494  18.798  1.00 0.00 ? 11 A A C6     5  
ATOM 3193 N N6     . A A 1 11 ? -2.011  -8.826  19.126  1.00 0.00 ? 11 A A N6     5  
ATOM 3194 N N1     . A A 1 11 ? -3.915  -7.603  19.572  1.00 0.00 ? 11 A A N1     5  
ATOM 3195 C C2     . A A 1 11 ? -5.171  -7.272  19.245  1.00 0.00 ? 11 A A C2     5  
ATOM 3196 N N3     . A A 1 11 ? -5.917  -7.700  18.230  1.00 0.00 ? 11 A A N3     5  
ATOM 3197 C C4     . A A 1 11 ? -5.236  -8.582  17.480  1.00 0.00 ? 11 A A C4     5  
ATOM 3198 H "H5'"  . A A 1 11 ? -7.406  -11.742 12.606  1.00 0.00 ? 11 A A "H5'"  5  
ATOM 3199 H "H5''" . A A 1 11 ? -6.676  -10.435 11.654  1.00 0.00 ? 11 A A "H5''" 5  
ATOM 3200 H "H4'"  . A A 1 11 ? -8.464  -9.742  13.261  1.00 0.00 ? 11 A A "H4'"  5  
ATOM 3201 H "H3'"  . A A 1 11 ? -5.752  -8.458  13.293  1.00 0.00 ? 11 A A "H3'"  5  
ATOM 3202 H "H2'"  . A A 1 11 ? -6.432  -7.084  15.143  1.00 0.00 ? 11 A A "H2'"  5  
ATOM 3203 H "HO2'" . A A 1 11 ? -8.760  -7.243  14.027  1.00 0.00 ? 11 A A "HO2'" 5  
ATOM 3204 H "H1'"  . A A 1 11 ? -7.741  -9.121  16.551  1.00 0.00 ? 11 A A "H1'"  5  
ATOM 3205 H H8     . A A 1 11 ? -4.673  -10.650 15.065  1.00 0.00 ? 11 A A H8     5  
ATOM 3206 H H61    . A A 1 11 ? -1.577  -8.408  19.936  1.00 0.00 ? 11 A A H61    5  
ATOM 3207 H H62    . A A 1 11 ? -1.502  -9.491  18.562  1.00 0.00 ? 11 A A H62    5  
ATOM 3208 H H2     . A A 1 11 ? -5.649  -6.546  19.904  1.00 0.00 ? 11 A A H2     5  
ATOM 3209 P P      . A A 1 12 ? -6.457  -6.884  11.405  1.00 0.00 ? 12 A A P      5  
ATOM 3210 O OP1    . A A 1 12 ? -7.327  -6.317  10.343  1.00 0.00 ? 12 A A OP1    5  
ATOM 3211 O OP2    . A A 1 12 ? -5.348  -7.796  11.034  1.00 0.00 ? 12 A A OP2    5  
ATOM 3212 O "O5'"  . A A 1 12 ? -5.856  -5.681  12.261  1.00 0.00 ? 12 A A "O5'"  5  
ATOM 3213 C "C5'"  . A A 1 12 ? -6.709  -4.824  13.020  1.00 0.00 ? 12 A A "C5'"  5  
ATOM 3214 C "C4'"  . A A 1 12 ? -5.965  -4.265  14.212  1.00 0.00 ? 12 A A "C4'"  5  
ATOM 3215 O "O4'"  . A A 1 12 ? -5.519  -5.352  15.055  1.00 0.00 ? 12 A A "O4'"  5  
ATOM 3216 C "C3'"  . A A 1 12 ? -4.685  -3.508  13.894  1.00 0.00 ? 12 A A "C3'"  5  
ATOM 3217 O "O3'"  . A A 1 12 ? -4.964  -2.154  13.550  1.00 0.00 ? 12 A A "O3'"  5  
ATOM 3218 C "C2'"  . A A 1 12 ? -3.882  -3.615  15.190  1.00 0.00 ? 12 A A "C2'"  5  
ATOM 3219 O "O2'"  . A A 1 12 ? -4.235  -2.580  16.088  1.00 0.00 ? 12 A A "O2'"  5  
ATOM 3220 C "C1'"  . A A 1 12 ? -4.372  -4.944  15.774  1.00 0.00 ? 12 A A "C1'"  5  
ATOM 3221 N N9     . A A 1 12 ? -3.379  -6.016  15.703  1.00 0.00 ? 12 A A N9     5  
ATOM 3222 C C8     . A A 1 12 ? -3.296  -7.030  14.780  1.00 0.00 ? 12 A A C8     5  
ATOM 3223 N N7     . A A 1 12 ? -2.290  -7.845  14.981  1.00 0.00 ? 12 A A N7     5  
ATOM 3224 C C5     . A A 1 12 ? -1.667  -7.334  16.111  1.00 0.00 ? 12 A A C5     5  
ATOM 3225 C C6     . A A 1 12 ? -0.536  -7.747  16.837  1.00 0.00 ? 12 A A C6     5  
ATOM 3226 N N6     . A A 1 12 ? 0.197   -8.815  16.521  1.00 0.00 ? 12 A A N6     5  
ATOM 3227 N N1     . A A 1 12 ? -0.180  -7.016  17.915  1.00 0.00 ? 12 A A N1     5  
ATOM 3228 C C2     . A A 1 12 ? -0.918  -5.946  18.235  1.00 0.00 ? 12 A A C2     5  
ATOM 3229 N N3     . A A 1 12 ? -2.001  -5.459  17.633  1.00 0.00 ? 12 A A N3     5  
ATOM 3230 C C4     . A A 1 12 ? -2.327  -6.208  16.566  1.00 0.00 ? 12 A A C4     5  
ATOM 3231 H "H5'"  . A A 1 12 ? -7.576  -5.385  13.370  1.00 0.00 ? 12 A A "H5'"  5  
ATOM 3232 H "H5''" . A A 1 12 ? -7.049  -3.998  12.398  1.00 0.00 ? 12 A A "H5''" 5  
ATOM 3233 H "H4'"  . A A 1 12 ? -6.630  -3.564  14.719  1.00 0.00 ? 12 A A "H4'"  5  
ATOM 3234 H "H3'"  . A A 1 12 ? -4.163  -3.937  13.039  1.00 0.00 ? 12 A A "H3'"  5  
ATOM 3235 H "H2'"  . A A 1 12 ? -2.812  -3.639  14.979  1.00 0.00 ? 12 A A "H2'"  5  
ATOM 3236 H "HO2'" . A A 1 12 ? -4.733  -1.937  15.582  1.00 0.00 ? 12 A A "HO2'" 5  
ATOM 3237 H "H1'"  . A A 1 12 ? -4.673  -4.836  16.815  1.00 0.00 ? 12 A A "H1'"  5  
ATOM 3238 H H8     . A A 1 12 ? -3.995  -7.145  13.965  1.00 0.00 ? 12 A A H8     5  
ATOM 3239 H H61    . A A 1 12 ? 0.999   -9.060  17.084  1.00 0.00 ? 12 A A H61    5  
ATOM 3240 H H62    . A A 1 12 ? -0.053  -9.376  15.720  1.00 0.00 ? 12 A A H62    5  
ATOM 3241 H H2     . A A 1 12 ? -0.585  -5.394  19.114  1.00 0.00 ? 12 A A H2     5  
ATOM 3242 P P      . A A 1 13 ? -4.004  -1.374  12.523  1.00 0.00 ? 13 A A P      5  
ATOM 3243 O OP1    . A A 1 13 ? -4.591  -0.026  12.316  1.00 0.00 ? 13 A A OP1    5  
ATOM 3244 O OP2    . A A 1 13 ? -3.755  -2.255  11.352  1.00 0.00 ? 13 A A OP2    5  
ATOM 3245 O "O5'"  . A A 1 13 ? -2.634  -1.209  13.320  1.00 0.00 ? 13 A A "O5'"  5  
ATOM 3246 C "C5'"  . A A 1 13 ? -2.448  -0.148  14.256  1.00 0.00 ? 13 A A "C5'"  5  
ATOM 3247 C "C4'"  . A A 1 13 ? -1.017  -0.125  14.743  1.00 0.00 ? 13 A A "C4'"  5  
ATOM 3248 O "O4'"  . A A 1 13 ? -0.791  -1.290  15.590  1.00 0.00 ? 13 A A "O4'"  5  
ATOM 3249 C "C3'"  . A A 1 13 ? 0.047   -0.216  13.654  1.00 0.00 ? 13 A A "C3'"  5  
ATOM 3250 O "O3'"  . A A 1 13 ? 0.433   1.067   13.170  1.00 0.00 ? 13 A A "O3'"  5  
ATOM 3251 C "C2'"  . A A 1 13 ? 1.186   -0.928  14.368  1.00 0.00 ? 13 A A "C2'"  5  
ATOM 3252 O "O2'"  . A A 1 13 ? 1.871   -0.053  15.244  1.00 0.00 ? 13 A A "O2'"  5  
ATOM 3253 C "C1'"  . A A 1 13 ? 0.403   -1.941  15.198  1.00 0.00 ? 13 A A "C1'"  5  
ATOM 3254 N N9     . A A 1 13 ? 0.046   -3.162  14.474  1.00 0.00 ? 13 A A N9     5  
ATOM 3255 C C8     . A A 1 13 ? -0.909  -3.303  13.497  1.00 0.00 ? 13 A A C8     5  
ATOM 3256 N N7     . A A 1 13 ? -1.003  -4.519  13.019  1.00 0.00 ? 13 A A N7     5  
ATOM 3257 C C5     . A A 1 13 ? -0.051  -5.232  13.733  1.00 0.00 ? 13 A A C5     5  
ATOM 3258 C C6     . A A 1 13 ? 0.338   -6.581  13.699  1.00 0.00 ? 13 A A C6     5  
ATOM 3259 N N6     . A A 1 13 ? -0.206  -7.490  12.885  1.00 0.00 ? 13 A A N6     5  
ATOM 3260 N N1     . A A 1 13 ? 1.318   -6.972  14.543  1.00 0.00 ? 13 A A N1     5  
ATOM 3261 C C2     . A A 1 13 ? 1.861   -6.061  15.361  1.00 0.00 ? 13 A A C2     5  
ATOM 3262 N N3     . A A 1 13 ? 1.578   -4.765  15.486  1.00 0.00 ? 13 A A N3     5  
ATOM 3263 C C4     . A A 1 13 ? 0.602   -4.409  14.634  1.00 0.00 ? 13 A A C4     5  
ATOM 3264 H "H5'"  . A A 1 13 ? -3.115  -0.289  15.108  1.00 0.00 ? 13 A A "H5'"  5  
ATOM 3265 H "H5''" . A A 1 13 ? -2.675  0.806   13.782  1.00 0.00 ? 13 A A "H5''" 5  
ATOM 3266 H "H4'"  . A A 1 13 ? -0.861  0.823   15.257  1.00 0.00 ? 13 A A "H4'"  5  
ATOM 3267 H "H3'"  . A A 1 13 ? -0.312  -0.768  12.786  1.00 0.00 ? 13 A A "H3'"  5  
ATOM 3268 H "H2'"  . A A 1 13 ? 1.848   -1.415  13.651  1.00 0.00 ? 13 A A "H2'"  5  
ATOM 3269 H "HO2'" . A A 1 13 ? 1.560   0.833   15.052  1.00 0.00 ? 13 A A "HO2'" 5  
ATOM 3270 H "H1'"  . A A 1 13 ? 0.934   -2.224  16.109  1.00 0.00 ? 13 A A "H1'"  5  
ATOM 3271 H H8     . A A 1 13 ? -1.533  -2.489  13.161  1.00 0.00 ? 13 A A H8     5  
ATOM 3272 H H61    . A A 1 13 ? 0.111   -8.449  12.919  1.00 0.00 ? 13 A A H61    5  
ATOM 3273 H H62    . A A 1 13 ? -0.942  -7.229  12.242  1.00 0.00 ? 13 A A H62    5  
ATOM 3274 H H2     . A A 1 13 ? 2.648   -6.433  16.018  1.00 0.00 ? 13 A A H2     5  
ATOM 3275 P P      . G A 1 14 ? 0.698   1.277   11.597  1.00 0.00 ? 14 G A P      5  
ATOM 3276 O OP1    . G A 1 14 ? 1.636   2.417   11.429  1.00 0.00 ? 14 G A OP1    5  
ATOM 3277 O OP2    . G A 1 14 ? -0.627  1.313   10.928  1.00 0.00 ? 14 G A OP2    5  
ATOM 3278 O "O5'"  . G A 1 14 ? 1.438   -0.061  11.143  1.00 0.00 ? 14 G A "O5'"  5  
ATOM 3279 C "C5'"  . G A 1 14 ? 2.836   -0.243  11.368  1.00 0.00 ? 14 G A "C5'"  5  
ATOM 3280 C "C4'"  . G A 1 14 ? 3.202   -1.710  11.266  1.00 0.00 ? 14 G A "C4'"  5  
ATOM 3281 O "O4'"  . G A 1 14 ? 2.045   -2.529  11.597  1.00 0.00 ? 14 G A "O4'"  5  
ATOM 3282 C "C3'"  . G A 1 14 ? 3.602   -2.198  9.880   1.00 0.00 ? 14 G A "C3'"  5  
ATOM 3283 O "O3'"  . G A 1 14 ? 4.963   -1.907  9.578   1.00 0.00 ? 14 G A "O3'"  5  
ATOM 3284 C "C2'"  . G A 1 14 ? 3.342   -3.694  9.983   1.00 0.00 ? 14 G A "C2'"  5  
ATOM 3285 O "O2'"  . G A 1 14 ? 4.359   -4.346  10.721  1.00 0.00 ? 14 G A "O2'"  5  
ATOM 3286 C "C1'"  . G A 1 14 ? 2.052   -3.704  10.803  1.00 0.00 ? 14 G A "C1'"  5  
ATOM 3287 N N9     . G A 1 14 ? 0.853   -3.716  9.972   1.00 0.00 ? 14 G A N9     5  
ATOM 3288 C C8     . G A 1 14 ? -0.050  -2.698  9.783   1.00 0.00 ? 14 G A C8     5  
ATOM 3289 N N7     . G A 1 14 ? -1.011  -3.011  8.957   1.00 0.00 ? 14 G A N7     5  
ATOM 3290 C C5     . G A 1 14 ? -0.728  -4.318  8.584   1.00 0.00 ? 14 G A C5     5  
ATOM 3291 C C6     . G A 1 14 ? -1.417  -5.197  7.707   1.00 0.00 ? 14 G A C6     5  
ATOM 3292 O O6     . G A 1 14 ? -2.451  -4.990  7.062   1.00 0.00 ? 14 G A O6     5  
ATOM 3293 N N1     . G A 1 14 ? -0.782  -6.432  7.619   1.00 0.00 ? 14 G A N1     5  
ATOM 3294 C C2     . G A 1 14 ? 0.365   -6.777  8.290   1.00 0.00 ? 14 G A C2     5  
ATOM 3295 N N2     . G A 1 14 ? 0.826   -8.009  8.080   1.00 0.00 ? 14 G A N2     5  
ATOM 3296 N N3     . G A 1 14 ? 1.013   -5.971  9.108   1.00 0.00 ? 14 G A N3     5  
ATOM 3297 C C4     . G A 1 14 ? 0.416   -4.767  9.207   1.00 0.00 ? 14 G A C4     5  
ATOM 3298 H "H5'"  . G A 1 14 ? 3.099   0.123   12.362  1.00 0.00 ? 14 G A "H5'"  5  
ATOM 3299 H "H5''" . G A 1 14 ? 3.404   0.315   10.625  1.00 0.00 ? 14 G A "H5''" 5  
ATOM 3300 H "H4'"  . G A 1 14 ? 4.057   -1.882  11.919  1.00 0.00 ? 14 G A "H4'"  5  
ATOM 3301 H "H3'"  . G A 1 14 ? 3.009   -1.722  9.099   1.00 0.00 ? 14 G A "H3'"  5  
ATOM 3302 H "H2'"  . G A 1 14 ? 3.193   -4.128  8.992   1.00 0.00 ? 14 G A "H2'"  5  
ATOM 3303 H "HO2'" . G A 1 14 ? 5.143   -4.354  10.171  1.00 0.00 ? 14 G A "HO2'" 5  
ATOM 3304 H "H1'"  . G A 1 14 ? 2.001   -4.556  11.483  1.00 0.00 ? 14 G A "H1'"  5  
ATOM 3305 H H8     . G A 1 14 ? 0.023   -1.739  10.274  1.00 0.00 ? 14 G A H8     5  
ATOM 3306 H H1     . G A 1 14 ? -1.196  -7.129  7.014   1.00 0.00 ? 14 G A H1     5  
ATOM 3307 H H21    . G A 1 14 ? 0.339   -8.629  7.454   1.00 0.00 ? 14 G A H21    5  
ATOM 3308 H H22    . G A 1 14 ? 1.666   -8.319  8.546   1.00 0.00 ? 14 G A H22    5  
ATOM 3309 P P      . G A 1 15 ? 5.415   -1.699  8.048   1.00 0.00 ? 15 G A P      5  
ATOM 3310 O OP1    . G A 1 15 ? 6.859   -1.349  8.064   1.00 0.00 ? 15 G A OP1    5  
ATOM 3311 O OP2    . G A 1 15 ? 4.447   -0.780  7.396   1.00 0.00 ? 15 G A OP2    5  
ATOM 3312 O "O5'"  . G A 1 15 ? 5.256   -3.143  7.390   1.00 0.00 ? 15 G A "O5'"  5  
ATOM 3313 C "C5'"  . G A 1 15 ? 6.396   -3.966  7.139   1.00 0.00 ? 15 G A "C5'"  5  
ATOM 3314 C "C4'"  . G A 1 15 ? 5.965   -5.349  6.696   1.00 0.00 ? 15 G A "C4'"  5  
ATOM 3315 O "O4'"  . G A 1 15 ? 4.643   -5.642  7.224   1.00 0.00 ? 15 G A "O4'"  5  
ATOM 3316 C "C3'"  . G A 1 15 ? 5.797   -5.549  5.197   1.00 0.00 ? 15 G A "C3'"  5  
ATOM 3317 O "O3'"  . G A 1 15 ? 7.042   -5.783  4.543   1.00 0.00 ? 15 G A "O3'"  5  
ATOM 3318 C "C2'"  . G A 1 15 ? 4.878   -6.763  5.137   1.00 0.00 ? 15 G A "C2'"  5  
ATOM 3319 O "O2'"  . G A 1 15 ? 5.591   -7.962  5.379   1.00 0.00 ? 15 G A "O2'"  5  
ATOM 3320 C "C1'"  . G A 1 15 ? 3.954   -6.497  6.326   1.00 0.00 ? 15 G A "C1'"  5  
ATOM 3321 N N9     . G A 1 15 ? 2.700   -5.858  5.938   1.00 0.00 ? 15 G A N9     5  
ATOM 3322 C C8     . G A 1 15 ? 2.254   -4.610  6.294   1.00 0.00 ? 15 G A C8     5  
ATOM 3323 N N7     . G A 1 15 ? 1.094   -4.311  5.776   1.00 0.00 ? 15 G A N7     5  
ATOM 3324 C C5     . G A 1 15 ? 0.752   -5.433  5.033   1.00 0.00 ? 15 G A C5     5  
ATOM 3325 C C6     . G A 1 15 ? -0.398  -5.702  4.244   1.00 0.00 ? 15 G A C6     5  
ATOM 3326 O O6     . G A 1 15 ? -1.380  -4.977  4.040   1.00 0.00 ? 15 G A O6     5  
ATOM 3327 N N1     . G A 1 15 ? -0.335  -6.963  3.661   1.00 0.00 ? 15 G A N1     5  
ATOM 3328 C C2     . G A 1 15 ? 0.696   -7.854  3.820   1.00 0.00 ? 15 G A C2     5  
ATOM 3329 N N2     . G A 1 15 ? 0.576   -9.022  3.179   1.00 0.00 ? 15 G A N2     5  
ATOM 3330 N N3     . G A 1 15 ? 1.769   -7.620  4.553   1.00 0.00 ? 15 G A N3     5  
ATOM 3331 C C4     . G A 1 15 ? 1.732   -6.398  5.126   1.00 0.00 ? 15 G A C4     5  
ATOM 3332 H "H5'"  . G A 1 15 ? 6.994   -4.052  8.048   1.00 0.00 ? 15 G A "H5'"  5  
ATOM 3333 H "H5''" . G A 1 15 ? 7.007   -3.520  6.356   1.00 0.00 ? 15 G A "H5''" 5  
ATOM 3334 H "H4'"  . G A 1 15 ? 6.729   -6.054  7.025   1.00 0.00 ? 15 G A "H4'"  5  
ATOM 3335 H "H3'"  . G A 1 15 ? 5.363   -4.671  4.719   1.00 0.00 ? 15 G A "H3'"  5  
ATOM 3336 H "H2'"  . G A 1 15 ? 4.327   -6.783  4.195   1.00 0.00 ? 15 G A "H2'"  5  
ATOM 3337 H "HO2'" . G A 1 15 ? 6.076   -8.162  4.577   1.00 0.00 ? 15 G A "HO2'" 5  
ATOM 3338 H "H1'"  . G A 1 15 ? 3.714   -7.409  6.873   1.00 0.00 ? 15 G A "H1'"  5  
ATOM 3339 H H8     . G A 1 15 ? 2.807   -3.942  6.937   1.00 0.00 ? 15 G A H8     5  
ATOM 3340 H H1     . G A 1 15 ? -1.112  -7.240  3.078   1.00 0.00 ? 15 G A H1     5  
ATOM 3341 H H21    . G A 1 15 ? -0.239  -9.218  2.617   1.00 0.00 ? 15 G A H21    5  
ATOM 3342 H H22    . G A 1 15 ? 1.308   -9.712  3.263   1.00 0.00 ? 15 G A H22    5  
ATOM 3343 P P      . C A 1 16 ? 7.109   -5.799  2.935   1.00 0.00 ? 16 C A P      5  
ATOM 3344 O OP1    . C A 1 16 ? 8.522   -6.056  2.555   1.00 0.00 ? 16 C A OP1    5  
ATOM 3345 O OP2    . C A 1 16 ? 6.421   -4.587  2.421   1.00 0.00 ? 16 C A OP2    5  
ATOM 3346 O "O5'"  . C A 1 16 ? 6.238   -7.069  2.520   1.00 0.00 ? 16 C A "O5'"  5  
ATOM 3347 C "C5'"  . C A 1 16 ? 6.810   -8.148  1.778   1.00 0.00 ? 16 C A "C5'"  5  
ATOM 3348 C "C4'"  . C A 1 16 ? 5.756   -8.812  0.916   1.00 0.00 ? 16 C A "C4'"  5  
ATOM 3349 O "O4'"  . C A 1 16 ? 4.457   -8.681  1.560   1.00 0.00 ? 16 C A "O4'"  5  
ATOM 3350 C "C3'"  . C A 1 16 ? 5.562   -8.203  -0.467  1.00 0.00 ? 16 C A "C3'"  5  
ATOM 3351 O "O3'"  . C A 1 16 ? 6.474   -8.748  -1.418  1.00 0.00 ? 16 C A "O3'"  5  
ATOM 3352 C "C2'"  . C A 1 16 ? 4.117   -8.563  -0.790  1.00 0.00 ? 16 C A "C2'"  5  
ATOM 3353 O "O2'"  . C A 1 16 ? 4.002   -9.909  -1.214  1.00 0.00 ? 16 C A "O2'"  5  
ATOM 3354 C "C1'"  . C A 1 16 ? 3.460   -8.430  0.584   1.00 0.00 ? 16 C A "C1'"  5  
ATOM 3355 N N1     . C A 1 16 ? 2.883   -7.099  0.835   1.00 0.00 ? 16 C A N1     5  
ATOM 3356 C C2     . C A 1 16 ? 1.662   -6.770  0.239   1.00 0.00 ? 16 C A C2     5  
ATOM 3357 O O2     . C A 1 16 ? 1.095   -7.611  -0.477  1.00 0.00 ? 16 C A O2     5  
ATOM 3358 N N3     . C A 1 16 ? 1.128   -5.548  0.455   1.00 0.00 ? 16 C A N3     5  
ATOM 3359 C C4     . C A 1 16 ? 1.764   -4.670  1.234   1.00 0.00 ? 16 C A C4     5  
ATOM 3360 N N4     . C A 1 16 ? 1.198   -3.477  1.419   1.00 0.00 ? 16 C A N4     5  
ATOM 3361 C C5     . C A 1 16 ? 3.008   -4.978  1.858   1.00 0.00 ? 16 C A C5     5  
ATOM 3362 C C6     . C A 1 16 ? 3.526   -6.193  1.633   1.00 0.00 ? 16 C A C6     5  
ATOM 3363 H "H5'"  . C A 1 16 ? 7.228   -8.885  2.464   1.00 0.00 ? 16 C A "H5'"  5  
ATOM 3364 H "H5''" . C A 1 16 ? 7.606   -7.773  1.135   1.00 0.00 ? 16 C A "H5''" 5  
ATOM 3365 H "H4'"  . C A 1 16 ? 6.063   -9.847  0.762   1.00 0.00 ? 16 C A "H4'"  5  
ATOM 3366 H "H3'"  . C A 1 16 ? 5.735   -7.127  -0.463  1.00 0.00 ? 16 C A "H3'"  5  
ATOM 3367 H "H2'"  . C A 1 16 ? 3.695   -7.857  -1.507  1.00 0.00 ? 16 C A "H2'"  5  
ATOM 3368 H "HO2'" . C A 1 16 ? 3.114   -10.028 -1.550  1.00 0.00 ? 16 C A "HO2'" 5  
ATOM 3369 H "H1'"  . C A 1 16 ? 2.673   -9.171  0.732   1.00 0.00 ? 16 C A "H1'"  5  
ATOM 3370 H H41    . C A 1 16 ? 0.316   -3.271  0.970   1.00 0.00 ? 16 C A H41    5  
ATOM 3371 H H42    . C A 1 16 ? 1.648   -2.786  2.001   1.00 0.00 ? 16 C A H42    5  
ATOM 3372 H H5     . C A 1 16 ? 3.518   -4.253  2.492   1.00 0.00 ? 16 C A H5     5  
ATOM 3373 H H6     . C A 1 16 ? 4.476   -6.461  2.094   1.00 0.00 ? 16 C A H6     5  
ATOM 3374 P P      . A A 1 17 ? 6.702   -8.004  -2.827  1.00 0.00 ? 17 A A P      5  
ATOM 3375 O OP1    . A A 1 17 ? 7.610   -8.860  -3.634  1.00 0.00 ? 17 A A OP1    5  
ATOM 3376 O OP2    . A A 1 17 ? 7.078   -6.593  -2.553  1.00 0.00 ? 17 A A OP2    5  
ATOM 3377 O "O5'"  . A A 1 17 ? 5.264   -8.011  -3.517  1.00 0.00 ? 17 A A "O5'"  5  
ATOM 3378 C "C5'"  . A A 1 17 ? 4.771   -9.174  -4.182  1.00 0.00 ? 17 A A "C5'"  5  
ATOM 3379 C "C4'"  . A A 1 17 ? 3.731   -8.792  -5.213  1.00 0.00 ? 17 A A "C4'"  5  
ATOM 3380 O "O4'"  . A A 1 17 ? 2.489   -8.461  -4.543  1.00 0.00 ? 17 A A "O4'"  5  
ATOM 3381 C "C3'"  . A A 1 17 ? 4.031   -7.549  -6.037  1.00 0.00 ? 17 A A "C3'"  5  
ATOM 3382 O "O3'"  . A A 1 17 ? 4.904   -7.829  -7.130  1.00 0.00 ? 17 A A "O3'"  5  
ATOM 3383 C "C2'"  . A A 1 17 ? 2.645   -7.123  -6.511  1.00 0.00 ? 17 A A "C2'"  5  
ATOM 3384 O "O2'"  . A A 1 17 ? 2.237   -7.874  -7.639  1.00 0.00 ? 17 A A "O2'"  5  
ATOM 3385 C "C1'"  . A A 1 17 ? 1.772   -7.516  -5.318  1.00 0.00 ? 17 A A "C1'"  5  
ATOM 3386 N N9     . A A 1 17 ? 1.418   -6.386  -4.460  1.00 0.00 ? 17 A A N9     5  
ATOM 3387 C C8     . A A 1 17 ? 1.862   -6.133  -3.186  1.00 0.00 ? 17 A A C8     5  
ATOM 3388 N N7     . A A 1 17 ? 1.370   -5.037  -2.662  1.00 0.00 ? 17 A A N7     5  
ATOM 3389 C C5     . A A 1 17 ? 0.546   -4.532  -3.658  1.00 0.00 ? 17 A A C5     5  
ATOM 3390 C C6     . A A 1 17 ? -0.264  -3.385  -3.723  1.00 0.00 ? 17 A A C6     5  
ATOM 3391 N N6     . A A 1 17 ? -0.380  -2.504  -2.729  1.00 0.00 ? 17 A A N6     5  
ATOM 3392 N N1     . A A 1 17 ? -0.960  -3.170  -4.860  1.00 0.00 ? 17 A A N1     5  
ATOM 3393 C C2     . A A 1 17 ? -0.841  -4.051  -5.860  1.00 0.00 ? 17 A A C2     5  
ATOM 3394 N N3     . A A 1 17 ? -0.113  -5.168  -5.918  1.00 0.00 ? 17 A A N3     5  
ATOM 3395 C C4     . A A 1 17 ? 0.565   -5.352  -4.772  1.00 0.00 ? 17 A A C4     5  
ATOM 3396 H "H5'"  . A A 1 17 ? 4.321   -9.850  -3.453  1.00 0.00 ? 17 A A "H5'"  5  
ATOM 3397 H "H5''" . A A 1 17 ? 5.590   -9.690  -4.682  1.00 0.00 ? 17 A A "H5''" 5  
ATOM 3398 H "H4'"  . A A 1 17 ? 3.639   -9.622  -5.914  1.00 0.00 ? 17 A A "H4'"  5  
ATOM 3399 H "H3'"  . A A 1 17 ? 4.520   -6.782  -5.443  1.00 0.00 ? 17 A A "H3'"  5  
ATOM 3400 H "H2'"  . A A 1 17 ? 2.615   -6.048  -6.689  1.00 0.00 ? 17 A A "H2'"  5  
ATOM 3401 H "HO2'" . A A 1 17 ? 3.038   -8.135  -8.096  1.00 0.00 ? 17 A A "HO2'" 5  
ATOM 3402 H "H1'"  . A A 1 17 ? 0.850   -8.000  -5.632  1.00 0.00 ? 17 A A "H1'"  5  
ATOM 3403 H H8     . A A 1 17 ? 2.554   -6.776  -2.666  1.00 0.00 ? 17 A A H8     5  
ATOM 3404 H H61    . A A 1 17 ? -0.989  -1.705  -2.829  1.00 0.00 ? 17 A A H61    5  
ATOM 3405 H H62    . A A 1 17 ? 0.134   -2.649  -1.872  1.00 0.00 ? 17 A A H62    5  
ATOM 3406 H H2     . A A 1 17 ? -1.421  -3.821  -6.755  1.00 0.00 ? 17 A A H2     5  
ATOM 3407 P P      . U A 1 18 ? 6.470   -7.471  -7.022  1.00 0.00 ? 18 U A P      5  
ATOM 3408 O OP1    . U A 1 18 ? 7.216   -8.736  -7.247  1.00 0.00 ? 18 U A OP1    5  
ATOM 3409 O OP2    . U A 1 18 ? 6.710   -6.691  -5.781  1.00 0.00 ? 18 U A OP2    5  
ATOM 3410 O "O5'"  . U A 1 18 ? 6.740   -6.523  -8.275  1.00 0.00 ? 18 U A "O5'"  5  
ATOM 3411 C "C5'"  . U A 1 18 ? 6.584   -5.106  -8.182  1.00 0.00 ? 18 U A "C5'"  5  
ATOM 3412 C "C4'"  . U A 1 18 ? 5.291   -4.681  -8.837  1.00 0.00 ? 18 U A "C4'"  5  
ATOM 3413 O "O4'"  . U A 1 18 ? 4.178   -5.152  -8.025  1.00 0.00 ? 18 U A "O4'"  5  
ATOM 3414 C "C3'"  . U A 1 18 ? 5.074   -3.177  -8.953  1.00 0.00 ? 18 U A "C3'"  5  
ATOM 3415 O "O3'"  . U A 1 18 ? 5.647   -2.641  -10.141 1.00 0.00 ? 18 U A "O3'"  5  
ATOM 3416 C "C2'"  . U A 1 18 ? 3.556   -3.073  -8.949  1.00 0.00 ? 18 U A "C2'"  5  
ATOM 3417 O "O2'"  . U A 1 18 ? 3.011   -3.467  -10.194 1.00 0.00 ? 18 U A "O2'"  5  
ATOM 3418 C "C1'"  . U A 1 18 ? 3.203   -4.129  -7.908  1.00 0.00 ? 18 U A "C1'"  5  
ATOM 3419 N N1     . U A 1 18 ? 3.213   -3.629  -6.525  1.00 0.00 ? 18 U A N1     5  
ATOM 3420 C C2     . U A 1 18 ? 2.243   -2.711  -6.162  1.00 0.00 ? 18 U A C2     5  
ATOM 3421 O O2     . U A 1 18 ? 1.394   -2.304  -6.935  1.00 0.00 ? 18 U A O2     5  
ATOM 3422 N N3     . U A 1 18 ? 2.305   -2.286  -4.859  1.00 0.00 ? 18 U A N3     5  
ATOM 3423 C C4     . U A 1 18 ? 3.218   -2.672  -3.903  1.00 0.00 ? 18 U A C4     5  
ATOM 3424 O O4     . U A 1 18 ? 3.141   -2.200  -2.769  1.00 0.00 ? 18 U A O4     5  
ATOM 3425 C C5     . U A 1 18 ? 4.188   -3.618  -4.356  1.00 0.00 ? 18 U A C5     5  
ATOM 3426 C C6     . U A 1 18 ? 4.156   -4.057  -5.617  1.00 0.00 ? 18 U A C6     5  
ATOM 3427 H "H5'"  . U A 1 18 ? 7.419   -4.612  -8.681  1.00 0.00 ? 18 U A "H5'"  5  
ATOM 3428 H "H5''" . U A 1 18 ? 6.568   -4.802  -7.136  1.00 0.00 ? 18 U A "H5''" 5  
ATOM 3429 H "H4'"  . U A 1 18 ? 5.289   -5.079  -9.852  1.00 0.00 ? 18 U A "H4'"  5  
ATOM 3430 H "H3'"  . U A 1 18 ? 5.533   -2.639  -8.124  1.00 0.00 ? 18 U A "H3'"  5  
ATOM 3431 H "H2'"  . U A 1 18 ? 3.236   -2.078  -8.640  1.00 0.00 ? 18 U A "H2'"  5  
ATOM 3432 H "HO2'" . U A 1 18 ? 3.746   -3.728  -10.749 1.00 0.00 ? 18 U A "HO2'" 5  
ATOM 3433 H "H1'"  . U A 1 18 ? 2.232   -4.587  -8.098  1.00 0.00 ? 18 U A "H1'"  5  
ATOM 3434 H H3     . U A 1 18 ? 1.602   -1.622  -4.571  1.00 0.00 ? 18 U A H3     5  
ATOM 3435 H H5     . U A 1 18 ? 4.959   -3.978  -3.674  1.00 0.00 ? 18 U A H5     5  
ATOM 3436 H H6     . U A 1 18 ? 4.904   -4.781  -5.939  1.00 0.00 ? 18 U A H6     5  
ATOM 3437 P P      . C A 1 19 ? 5.840   -1.049  -10.287 1.00 0.00 ? 19 C A P      5  
ATOM 3438 O OP1    . C A 1 19 ? 6.555   -0.806  -11.566 1.00 0.00 ? 19 C A OP1    5  
ATOM 3439 O OP2    . C A 1 19 ? 6.409   -0.525  -9.018  1.00 0.00 ? 19 C A OP2    5  
ATOM 3440 O "O5'"  . C A 1 19 ? 4.356   -0.487  -10.433 1.00 0.00 ? 19 C A "O5'"  5  
ATOM 3441 C "C5'"  . C A 1 19 ? 3.468   -1.006  -11.420 1.00 0.00 ? 19 C A "C5'"  5  
ATOM 3442 C "C4'"  . C A 1 19 ? 2.176   -0.224  -11.423 1.00 0.00 ? 19 C A "C4'"  5  
ATOM 3443 O "O4'"  . C A 1 19 ? 1.471   -0.447  -10.169 1.00 0.00 ? 19 C A "O4'"  5  
ATOM 3444 C "C3'"  . C A 1 19 ? 2.332   1.287   -11.493 1.00 0.00 ? 19 C A "C3'"  5  
ATOM 3445 O "O3'"  . C A 1 19 ? 2.530   1.740   -12.829 1.00 0.00 ? 19 C A "O3'"  5  
ATOM 3446 C "C2'"  . C A 1 19 ? 1.017   1.768   -10.894 1.00 0.00 ? 19 C A "C2'"  5  
ATOM 3447 O "O2'"  . C A 1 19 ? -0.053  1.641   -11.813 1.00 0.00 ? 19 C A "O2'"  5  
ATOM 3448 C "C1'"  . C A 1 19 ? 0.817   0.749   -9.773  1.00 0.00 ? 19 C A "C1'"  5  
ATOM 3449 N N1     . C A 1 19 ? 1.377   1.197   -8.487  1.00 0.00 ? 19 C A N1     5  
ATOM 3450 C C2     . C A 1 19 ? 0.805   2.303   -7.855  1.00 0.00 ? 19 C A C2     5  
ATOM 3451 O O2     . C A 1 19 ? -0.158  2.867   -8.390  1.00 0.00 ? 19 C A O2     5  
ATOM 3452 N N3     . C A 1 19 ? 1.317   2.731   -6.679  1.00 0.00 ? 19 C A N3     5  
ATOM 3453 C C4     . C A 1 19 ? 2.356   2.097   -6.134  1.00 0.00 ? 19 C A C4     5  
ATOM 3454 N N4     . C A 1 19 ? 2.821   2.552   -4.971  1.00 0.00 ? 19 C A N4     5  
ATOM 3455 C C5     . C A 1 19 ? 2.962   0.967   -6.759  1.00 0.00 ? 19 C A C5     5  
ATOM 3456 C C6     . C A 1 19 ? 2.441   0.554   -7.921  1.00 0.00 ? 19 C A C6     5  
ATOM 3457 H "H5'"  . C A 1 19 ? 3.252   -2.054  -11.208 1.00 0.00 ? 19 C A "H5'"  5  
ATOM 3458 H "H5''" . C A 1 19 ? 3.927   -0.932  -12.405 1.00 0.00 ? 19 C A "H5''" 5  
ATOM 3459 H "H4'"  . C A 1 19 ? 1.607   -0.525  -12.303 1.00 0.00 ? 19 C A "H4'"  5  
ATOM 3460 H "H3'"  . C A 1 19 ? 3.198   1.627   -10.926 1.00 0.00 ? 19 C A "H3'"  5  
ATOM 3461 H "H2'"  . C A 1 19 ? 1.120   2.782   -10.503 1.00 0.00 ? 19 C A "H2'"  5  
ATOM 3462 H "HO2'" . C A 1 19 ? -0.732  2.260   -11.544 1.00 0.00 ? 19 C A "HO2'" 5  
ATOM 3463 H "H1'"  . C A 1 19 ? -0.237  0.511   -9.623  1.00 0.00 ? 19 C A "H1'"  5  
ATOM 3464 H H41    . C A 1 19 ? 2.383   3.355   -4.542  1.00 0.00 ? 19 C A H41    5  
ATOM 3465 H H42    . C A 1 19 ? 3.604   2.101   -4.523  1.00 0.00 ? 19 C A H42    5  
ATOM 3466 H H5     . C A 1 19 ? 3.830   0.471   -6.324  1.00 0.00 ? 19 C A H5     5  
ATOM 3467 H H6     . C A 1 19 ? 2.878   -0.306  -8.424  1.00 0.00 ? 19 C A H6     5  
ATOM 3468 P P      . U A 1 20 ? 3.112   3.216   -13.094 1.00 0.00 ? 20 U A P      5  
ATOM 3469 O OP1    . U A 1 20 ? 3.347   3.348   -14.554 1.00 0.00 ? 20 U A OP1    5  
ATOM 3470 O OP2    . U A 1 20 ? 4.229   3.460   -12.145 1.00 0.00 ? 20 U A OP2    5  
ATOM 3471 O "O5'"  . U A 1 20 ? 1.906   4.180   -12.698 1.00 0.00 ? 20 U A "O5'"  5  
ATOM 3472 C "C5'"  . U A 1 20 ? 0.600   3.981   -13.236 1.00 0.00 ? 20 U A "C5'"  5  
ATOM 3473 C "C4'"  . U A 1 20 ? -0.280  5.165   -12.913 1.00 0.00 ? 20 U A "C4'"  5  
ATOM 3474 O "O4'"  . U A 1 20 ? -0.693  5.093   -11.519 1.00 0.00 ? 20 U A "O4'"  5  
ATOM 3475 C "C3'"  . U A 1 20 ? 0.396   6.521   -13.041 1.00 0.00 ? 20 U A "C3'"  5  
ATOM 3476 O "O3'"  . U A 1 20 ? 0.354   6.996   -14.383 1.00 0.00 ? 20 U A "O3'"  5  
ATOM 3477 C "C2'"  . U A 1 20 ? -0.413  7.377   -12.077 1.00 0.00 ? 20 U A "C2'"  5  
ATOM 3478 O "O2'"  . U A 1 20 ? -1.664  7.735   -12.633 1.00 0.00 ? 20 U A "O2'"  5  
ATOM 3479 C "C1'"  . U A 1 20 ? -0.645  6.386   -10.939 1.00 0.00 ? 20 U A "C1'"  5  
ATOM 3480 N N1     . U A 1 20 ? 0.411   6.396   -9.914  1.00 0.00 ? 20 U A N1     5  
ATOM 3481 C C2     . U A 1 20 ? 0.378   7.399   -8.961  1.00 0.00 ? 20 U A C2     5  
ATOM 3482 O O2     . U A 1 20 ? -0.471  8.273   -8.946  1.00 0.00 ? 20 U A O2     5  
ATOM 3483 N N3     . U A 1 20 ? 1.380   7.342   -8.025  1.00 0.00 ? 20 U A N3     5  
ATOM 3484 C C4     . U A 1 20 ? 2.389   6.409   -7.946  1.00 0.00 ? 20 U A C4     5  
ATOM 3485 O O4     . U A 1 20 ? 3.215   6.488   -7.035  1.00 0.00 ? 20 U A O4     5  
ATOM 3486 C C5     . U A 1 20 ? 2.359   5.412   -8.969  1.00 0.00 ? 20 U A C5     5  
ATOM 3487 C C6     . U A 1 20 ? 1.398   5.435   -9.898  1.00 0.00 ? 20 U A C6     5  
ATOM 3488 H "H5'"  . U A 1 20 ? 0.159   3.079   -12.810 1.00 0.00 ? 20 U A "H5'"  5  
ATOM 3489 H "H5''" . U A 1 20 ? 0.659   3.869   -14.318 1.00 0.00 ? 20 U A "H5''" 5  
ATOM 3490 H "H4'"  . U A 1 20 ? -1.114  5.158   -13.617 1.00 0.00 ? 20 U A "H4'"  5  
ATOM 3491 H "H3'"  . U A 1 20 ? 1.450   6.470   -12.769 1.00 0.00 ? 20 U A "H3'"  5  
ATOM 3492 H "H2'"  . U A 1 20 ? 0.166   8.241   -11.747 1.00 0.00 ? 20 U A "H2'"  5  
ATOM 3493 H "HO2'" . U A 1 20 ? -1.527  7.832   -13.575 1.00 0.00 ? 20 U A "HO2'" 5  
ATOM 3494 H "H1'"  . U A 1 20 ? -1.602  6.548   -10.441 1.00 0.00 ? 20 U A "H1'"  5  
ATOM 3495 H H3     . U A 1 20 ? 1.378   8.058   -7.314  1.00 0.00 ? 20 U A H3     5  
ATOM 3496 H H5     . U A 1 20 ? 3.120   4.633   -8.993  1.00 0.00 ? 20 U A H5     5  
ATOM 3497 H H6     . U A 1 20 ? 1.398   4.669   -10.672 1.00 0.00 ? 20 U A H6     5  
ATOM 3498 P P      . C A 1 21 ? 1.645   7.718   -15.015 1.00 0.00 ? 21 C A P      5  
ATOM 3499 O OP1    . C A 1 21 ? 1.491   7.690   -16.491 1.00 0.00 ? 21 C A OP1    5  
ATOM 3500 O OP2    . C A 1 21 ? 2.867   7.145   -14.394 1.00 0.00 ? 21 C A OP2    5  
ATOM 3501 O "O5'"  . C A 1 21 ? 1.500   9.229   -14.535 1.00 0.00 ? 21 C A "O5'"  5  
ATOM 3502 C "C5'"  . C A 1 21 ? 0.264   9.924   -14.678 1.00 0.00 ? 21 C A "C5'"  5  
ATOM 3503 C "C4'"  . C A 1 21 ? 0.114   10.952  -13.582 1.00 0.00 ? 21 C A "C4'"  5  
ATOM 3504 O "O4'"  . C A 1 21 ? 0.093   10.289  -12.292 1.00 0.00 ? 21 C A "O4'"  5  
ATOM 3505 C "C3'"  . C A 1 21 ? 1.259   11.942  -13.455 1.00 0.00 ? 21 C A "C3'"  5  
ATOM 3506 O "O3'"  . C A 1 21 ? 1.144   12.990  -14.412 1.00 0.00 ? 21 C A "O3'"  5  
ATOM 3507 C "C2'"  . C A 1 21 ? 1.105   12.427  -12.018 1.00 0.00 ? 21 C A "C2'"  5  
ATOM 3508 O "O2'"  . C A 1 21 ? 0.066   13.381  -11.910 1.00 0.00 ? 21 C A "O2'"  5  
ATOM 3509 C "C1'"  . C A 1 21 ? 0.663   11.142  -11.313 1.00 0.00 ? 21 C A "C1'"  5  
ATOM 3510 N N1     . C A 1 21 ? 1.763   10.424  -10.647 1.00 0.00 ? 21 C A N1     5  
ATOM 3511 C C2     . C A 1 21 ? 2.242   10.914  -9.429  1.00 0.00 ? 21 C A C2     5  
ATOM 3512 O O2     . C A 1 21 ? 1.733   11.938  -8.949  1.00 0.00 ? 21 C A O2     5  
ATOM 3513 N N3     . C A 1 21 ? 3.247   10.263  -8.804  1.00 0.00 ? 21 C A N3     5  
ATOM 3514 C C4     . C A 1 21 ? 3.768   9.163   -9.346  1.00 0.00 ? 21 C A C4     5  
ATOM 3515 N N4     . C A 1 21 ? 4.753   8.550   -8.686  1.00 0.00 ? 21 C A N4     5  
ATOM 3516 C C5     . C A 1 21 ? 3.304   8.640   -10.587 1.00 0.00 ? 21 C A C5     5  
ATOM 3517 C C6     . C A 1 21 ? 2.311   9.298   -11.200 1.00 0.00 ? 21 C A C6     5  
ATOM 3518 H "H5'"  . C A 1 21 ? -0.565  9.217   -14.622 1.00 0.00 ? 21 C A "H5'"  5  
ATOM 3519 H "H5''" . C A 1 21 ? 0.234   10.429  -15.642 1.00 0.00 ? 21 C A "H5''" 5  
ATOM 3520 H "H4'"  . C A 1 21 ? -0.786  11.531  -13.791 1.00 0.00 ? 21 C A "H4'"  5  
ATOM 3521 H "H3'"  . C A 1 21 ? 2.222   11.467  -13.635 1.00 0.00 ? 21 C A "H3'"  5  
ATOM 3522 H "H2'"  . C A 1 21 ? 2.056   12.794  -11.630 1.00 0.00 ? 21 C A "H2'"  5  
ATOM 3523 H "HO2'" . C A 1 21 ? -0.121  13.687  -12.798 1.00 0.00 ? 21 C A "HO2'" 5  
ATOM 3524 H "H1'"  . C A 1 21 ? -0.112  11.332  -10.570 1.00 0.00 ? 21 C A "H1'"  5  
ATOM 3525 H H41    . C A 1 21 ? 5.072   8.933   -7.806  1.00 0.00 ? 21 C A H41    5  
ATOM 3526 H H42    . C A 1 21 ? 5.175   7.713   -9.060  1.00 0.00 ? 21 C A H42    5  
ATOM 3527 H H5     . C A 1 21 ? 3.747   7.744   -11.022 1.00 0.00 ? 21 C A H5     5  
ATOM 3528 H H6     . C A 1 21 ? 1.938   8.932   -12.157 1.00 0.00 ? 21 C A H6     5  
ATOM 3529 P P      . C A 1 22 ? 2.424   13.417  -15.288 1.00 0.00 ? 22 C A P      5  
ATOM 3530 O OP1    . C A 1 22 ? 1.923   14.176  -16.461 1.00 0.00 ? 22 C A OP1    5  
ATOM 3531 O OP2    . C A 1 22 ? 3.283   12.224  -15.500 1.00 0.00 ? 22 C A OP2    5  
ATOM 3532 O "O5'"  . C A 1 22 ? 3.208   14.432  -14.343 1.00 0.00 ? 22 C A "O5'"  5  
ATOM 3533 C "C5'"  . C A 1 22 ? 2.568   15.600  -13.835 1.00 0.00 ? 22 C A "C5'"  5  
ATOM 3534 C "C4'"  . C A 1 22 ? 3.148   15.967  -12.490 1.00 0.00 ? 22 C A "C4'"  5  
ATOM 3535 O "O4'"  . C A 1 22 ? 2.976   14.850  -11.582 1.00 0.00 ? 22 C A "O4'"  5  
ATOM 3536 C "C3'"  . C A 1 22 ? 4.646   16.229  -12.473 1.00 0.00 ? 22 C A "C3'"  5  
ATOM 3537 O "O3'"  . C A 1 22 ? 4.974   17.561  -12.875 1.00 0.00 ? 22 C A "O3'"  5  
ATOM 3538 C "C2'"  . C A 1 22 ? 5.012   15.956  -11.019 1.00 0.00 ? 22 C A "C2'"  5  
ATOM 3539 O "O2'"  . C A 1 22 ? 4.695   17.062  -10.195 1.00 0.00 ? 22 C A "O2'"  5  
ATOM 3540 C "C1'"  . C A 1 22 ? 4.064   14.805  -10.677 1.00 0.00 ? 22 C A "C1'"  5  
ATOM 3541 N N1     . C A 1 22 ? 4.693   13.476  -10.763 1.00 0.00 ? 22 C A N1     5  
ATOM 3542 C C2     . C A 1 22 ? 5.509   13.052  -9.713  1.00 0.00 ? 22 C A C2     5  
ATOM 3543 O O2     . C A 1 22 ? 5.677   13.804  -8.743  1.00 0.00 ? 22 C A O2     5  
ATOM 3544 N N3     . C A 1 22 ? 6.094   11.836  -9.777  1.00 0.00 ? 22 C A N3     5  
ATOM 3545 C C4     . C A 1 22 ? 5.886   11.052  -10.836 1.00 0.00 ? 22 C A C4     5  
ATOM 3546 N N4     . C A 1 22 ? 6.482   9.860   -10.852 1.00 0.00 ? 22 C A N4     5  
ATOM 3547 C C5     . C A 1 22 ? 5.057   11.456  -11.923 1.00 0.00 ? 22 C A C5     5  
ATOM 3548 C C6     . C A 1 22 ? 4.489   12.667  -11.847 1.00 0.00 ? 22 C A C6     5  
ATOM 3549 H "H5'"  . C A 1 22 ? 1.498   15.417  -13.726 1.00 0.00 ? 22 C A "H5'"  5  
ATOM 3550 H "H5''" . C A 1 22 ? 2.716   16.431  -14.523 1.00 0.00 ? 22 C A "H5''" 5  
ATOM 3551 H "H4'"  . C A 1 22 ? 2.660   16.883  -12.155 1.00 0.00 ? 22 C A "H4'"  5  
ATOM 3552 H "H3'"  . C A 1 22 ? 5.173   15.571  -13.161 1.00 0.00 ? 22 C A "H3'"  5  
ATOM 3553 H "HO3'" . C A 1 22 ? 4.957   18.102  -12.081 1.00 0.00 ? 22 C A "HO3'" 5  
ATOM 3554 H "H2'"  . C A 1 22 ? 6.058   15.654  -10.936 1.00 0.00 ? 22 C A "H2'"  5  
ATOM 3555 H "HO2'" . C A 1 22 ? 4.771   16.771  -9.285  1.00 0.00 ? 22 C A "HO2'" 5  
ATOM 3556 H "H1'"  . C A 1 22 ? 3.645   14.910  -9.678  1.00 0.00 ? 22 C A "H1'"  5  
ATOM 3557 H H41    . C A 1 22 ? 7.065   9.589   -10.071 1.00 0.00 ? 22 C A H41    5  
ATOM 3558 H H42    . C A 1 22 ? 6.352   9.233   -11.632 1.00 0.00 ? 22 C A H42    5  
ATOM 3559 H H5     . C A 1 22 ? 4.893   10.806  -12.782 1.00 0.00 ? 22 C A H5     5  
ATOM 3560 H H6     . C A 1 22 ? 3.857   13.012  -12.665 1.00 0.00 ? 22 C A H6     5  
ATOM 3561 O "O5'"  . G A 1 1  ? 11.334  11.074  -0.770  1.00 0.00 ? 1  G A "O5'"  6  
ATOM 3562 C "C5'"  . G A 1 1  ? 11.508  12.201  0.090   1.00 0.00 ? 1  G A "C5'"  6  
ATOM 3563 C "C4'"  . G A 1 1  ? 10.859  13.432  -0.501  1.00 0.00 ? 1  G A "C4'"  6  
ATOM 3564 O "O4'"  . G A 1 1  ? 11.330  13.616  -1.860  1.00 0.00 ? 1  G A "O4'"  6  
ATOM 3565 C "C3'"  . G A 1 1  ? 9.348   13.368  -0.653  1.00 0.00 ? 1  G A "C3'"  6  
ATOM 3566 O "O3'"  . G A 1 1  ? 8.685   13.676  0.570   1.00 0.00 ? 1  G A "O3'"  6  
ATOM 3567 C "C2'"  . G A 1 1  ? 9.081   14.403  -1.741  1.00 0.00 ? 1  G A "C2'"  6  
ATOM 3568 O "O2'"  . G A 1 1  ? 9.068   15.716  -1.215  1.00 0.00 ? 1  G A "O2'"  6  
ATOM 3569 C "C1'"  . G A 1 1  ? 10.319  14.247  -2.627  1.00 0.00 ? 1  G A "C1'"  6  
ATOM 3570 N N9     . G A 1 1  ? 10.074  13.445  -3.822  1.00 0.00 ? 1  G A N9     6  
ATOM 3571 C C8     . G A 1 1  ? 10.762  12.329  -4.235  1.00 0.00 ? 1  G A C8     6  
ATOM 3572 N N7     . G A 1 1  ? 10.305  11.824  -5.347  1.00 0.00 ? 1  G A N7     6  
ATOM 3573 C C5     . G A 1 1  ? 9.248   12.657  -5.692  1.00 0.00 ? 1  G A C5     6  
ATOM 3574 C C6     . G A 1 1  ? 8.364   12.613  -6.802  1.00 0.00 ? 1  G A C6     6  
ATOM 3575 O O6     . G A 1 1  ? 8.335   11.800  -7.735  1.00 0.00 ? 1  G A O6     6  
ATOM 3576 N N1     . G A 1 1  ? 7.441   13.652  -6.762  1.00 0.00 ? 1  G A N1     6  
ATOM 3577 C C2     . G A 1 1  ? 7.375   14.610  -5.783  1.00 0.00 ? 1  G A C2     6  
ATOM 3578 N N2     . G A 1 1  ? 6.416   15.533  -5.921  1.00 0.00 ? 1  G A N2     6  
ATOM 3579 N N3     . G A 1 1  ? 8.189   14.663  -4.743  1.00 0.00 ? 1  G A N3     6  
ATOM 3580 C C4     . G A 1 1  ? 9.095   13.663  -4.762  1.00 0.00 ? 1  G A C4     6  
ATOM 3581 H "H5'"  . G A 1 1  ? 12.573  12.392  0.232   1.00 0.00 ? 1  G A "H5'"  6  
ATOM 3582 H "H5''" . G A 1 1  ? 11.055  11.997  1.058   1.00 0.00 ? 1  G A "H5''" 6  
ATOM 3583 H "H4'"  . G A 1 1  ? 11.078  14.273  0.156   1.00 0.00 ? 1  G A "H4'"  6  
ATOM 3584 H "H3'"  . G A 1 1  ? 9.014   12.369  -0.934  1.00 0.00 ? 1  G A "H3'"  6  
ATOM 3585 H "H2'"  . G A 1 1  ? 8.167   14.159  -2.286  1.00 0.00 ? 1  G A "H2'"  6  
ATOM 3586 H "HO2'" . G A 1 1  ? 8.216   16.095  -1.432  1.00 0.00 ? 1  G A "HO2'" 6  
ATOM 3587 H "H1'"  . G A 1 1  ? 10.717  15.210  -2.946  1.00 0.00 ? 1  G A "H1'"  6  
ATOM 3588 H H8     . G A 1 1  ? 11.598  11.912  -3.692  1.00 0.00 ? 1  G A H8     6  
ATOM 3589 H H1     . G A 1 1  ? 6.769   13.701  -7.514  1.00 0.00 ? 1  G A H1     6  
ATOM 3590 H H21    . G A 1 1  ? 5.786   15.502  -6.709  1.00 0.00 ? 1  G A H21    6  
ATOM 3591 H H22    . G A 1 1  ? 6.323   16.261  -5.228  1.00 0.00 ? 1  G A H22    6  
ATOM 3592 H "HO5'" . G A 1 1  ? 11.495  11.380  -1.667  1.00 0.00 ? 1  G A "HO5'" 6  
ATOM 3593 P P      . G A 1 2  ? 7.128   13.310  0.750   1.00 0.00 ? 2  G A P      6  
ATOM 3594 O OP1    . G A 1 2  ? 6.779   13.542  2.174   1.00 0.00 ? 2  G A OP1    6  
ATOM 3595 O OP2    . G A 1 2  ? 6.884   11.976  0.143   1.00 0.00 ? 2  G A OP2    6  
ATOM 3596 O "O5'"  . G A 1 2  ? 6.370   14.400  -0.132  1.00 0.00 ? 2  G A "O5'"  6  
ATOM 3597 C "C5'"  . G A 1 2  ? 6.272   15.758  0.296   1.00 0.00 ? 2  G A "C5'"  6  
ATOM 3598 C "C4'"  . G A 1 2  ? 4.996   16.376  -0.226  1.00 0.00 ? 2  G A "C4'"  6  
ATOM 3599 O "O4'"  . G A 1 2  ? 5.187   16.736  -1.626  1.00 0.00 ? 2  G A "O4'"  6  
ATOM 3600 C "C3'"  . G A 1 2  ? 3.780   15.455  -0.213  1.00 0.00 ? 2  G A "C3'"  6  
ATOM 3601 O "O3'"  . G A 1 2  ? 3.048   15.567  1.002   1.00 0.00 ? 2  G A "O3'"  6  
ATOM 3602 C "C2'"  . G A 1 2  ? 2.986   15.935  -1.419  1.00 0.00 ? 2  G A "C2'"  6  
ATOM 3603 O "O2'"  . G A 1 2  ? 2.301   17.141  -1.136  1.00 0.00 ? 2  G A "O2'"  6  
ATOM 3604 C "C1'"  . G A 1 2  ? 4.117   16.225  -2.398  1.00 0.00 ? 2  G A "C1'"  6  
ATOM 3605 N N9     . G A 1 2  ? 4.587   15.041  -3.111  1.00 0.00 ? 2  G A N9     6  
ATOM 3606 C C8     . G A 1 2  ? 5.679   14.271  -2.797  1.00 0.00 ? 2  G A C8     6  
ATOM 3607 N N7     . G A 1 2  ? 5.848   13.262  -3.605  1.00 0.00 ? 2  G A N7     6  
ATOM 3608 C C5     . G A 1 2  ? 4.806   13.375  -4.515  1.00 0.00 ? 2  G A C5     6  
ATOM 3609 C C6     . G A 1 2  ? 4.469   12.567  -5.627  1.00 0.00 ? 2  G A C6     6  
ATOM 3610 O O6     . G A 1 2  ? 5.043   11.556  -6.048  1.00 0.00 ? 2  G A O6     6  
ATOM 3611 N N1     . G A 1 2  ? 3.334   13.038  -6.275  1.00 0.00 ? 2  G A N1     6  
ATOM 3612 C C2     . G A 1 2  ? 2.617   14.148  -5.906  1.00 0.00 ? 2  G A C2     6  
ATOM 3613 N N2     . G A 1 2  ? 1.553   14.442  -6.662  1.00 0.00 ? 2  G A N2     6  
ATOM 3614 N N3     . G A 1 2  ? 2.921   14.913  -4.872  1.00 0.00 ? 2  G A N3     6  
ATOM 3615 C C4     . G A 1 2  ? 4.019   14.470  -4.225  1.00 0.00 ? 2  G A C4     6  
ATOM 3616 H "H5'"  . G A 1 2  ? 7.124   16.325  -0.080  1.00 0.00 ? 2  G A "H5'"  6  
ATOM 3617 H "H5''" . G A 1 2  ? 6.267   15.805  1.384   1.00 0.00 ? 2  G A "H5''" 6  
ATOM 3618 H "H4'"  . G A 1 2  ? 4.754   17.226  0.414   1.00 0.00 ? 2  G A "H4'"  6  
ATOM 3619 H "H3'"  . G A 1 2  ? 4.070   14.408  -0.295  1.00 0.00 ? 2  G A "H3'"  6  
ATOM 3620 H "H2'"  . G A 1 2  ? 2.325   15.147  -1.787  1.00 0.00 ? 2  G A "H2'"  6  
ATOM 3621 H "HO2'" . G A 1 2  ? 2.264   17.215  -0.182  1.00 0.00 ? 2  G A "HO2'" 6  
ATOM 3622 H "H1'"  . G A 1 2  ? 3.851   16.987  -3.131  1.00 0.00 ? 2  G A "H1'"  6  
ATOM 3623 H H8     . G A 1 2  ? 6.335   14.482  -1.966  1.00 0.00 ? 2  G A H8     6  
ATOM 3624 H H1     . G A 1 2  ? 3.018   12.520  -7.079  1.00 0.00 ? 2  G A H1     6  
ATOM 3625 H H21    . G A 1 2  ? 1.314   13.859  -7.452  1.00 0.00 ? 2  G A H21    6  
ATOM 3626 H H22    . G A 1 2  ? 0.989   15.248  -6.437  1.00 0.00 ? 2  G A H22    6  
ATOM 3627 P P      . A A 1 3  ? 2.265   14.288  1.580   1.00 0.00 ? 3  A A P      6  
ATOM 3628 O OP1    . A A 1 3  ? 1.484   14.745  2.758   1.00 0.00 ? 3  A A OP1    6  
ATOM 3629 O OP2    . A A 1 3  ? 3.235   13.173  1.730   1.00 0.00 ? 3  A A OP2    6  
ATOM 3630 O "O5'"  . A A 1 3  ? 1.241   13.909  0.419   1.00 0.00 ? 3  A A "O5'"  6  
ATOM 3631 C "C5'"  . A A 1 3  ? 0.267   14.848  -0.029  1.00 0.00 ? 3  A A "C5'"  6  
ATOM 3632 C "C4'"  . A A 1 3  ? -0.325  14.403  -1.347  1.00 0.00 ? 3  A A "C4'"  6  
ATOM 3633 O "O4'"  . A A 1 3  ? 0.725   14.226  -2.332  1.00 0.00 ? 3  A A "O4'"  6  
ATOM 3634 C "C3'"  . A A 1 3  ? -1.011  13.048  -1.346  1.00 0.00 ? 3  A A "C3'"  6  
ATOM 3635 O "O3'"  . A A 1 3  ? -2.313  13.112  -0.774  1.00 0.00 ? 3  A A "O3'"  6  
ATOM 3636 C "C2'"  . A A 1 3  ? -1.041  12.707  -2.832  1.00 0.00 ? 3  A A "C2'"  6  
ATOM 3637 O "O2'"  . A A 1 3  ? -2.081  13.399  -3.495  1.00 0.00 ? 3  A A "O2'"  6  
ATOM 3638 C "C1'"  . A A 1 3  ? 0.297   13.284  -3.301  1.00 0.00 ? 3  A A "C1'"  6  
ATOM 3639 N N9     . A A 1 3  ? 1.340   12.270  -3.464  1.00 0.00 ? 3  A A N9     6  
ATOM 3640 C C8     . A A 1 3  ? 2.486   12.098  -2.727  1.00 0.00 ? 3  A A C8     6  
ATOM 3641 N N7     . A A 1 3  ? 3.223   11.089  -3.127  1.00 0.00 ? 3  A A N7     6  
ATOM 3642 C C5     . A A 1 3  ? 2.514   10.561  -4.197  1.00 0.00 ? 3  A A C5     6  
ATOM 3643 C C6     . A A 1 3  ? 2.763   9.477   -5.057  1.00 0.00 ? 3  A A C6     6  
ATOM 3644 N N6     . A A 1 3  ? 3.844   8.698   -4.978  1.00 0.00 ? 3  A A N6     6  
ATOM 3645 N N1     . A A 1 3  ? 1.852   9.217   -6.019  1.00 0.00 ? 3  A A N1     6  
ATOM 3646 C C2     . A A 1 3  ? 0.771   10.003  -6.109  1.00 0.00 ? 3  A A C2     6  
ATOM 3647 N N3     . A A 1 3  ? 0.429   11.050  -5.365  1.00 0.00 ? 3  A A N3     6  
ATOM 3648 C C4     . A A 1 3  ? 1.352   11.279  -4.415  1.00 0.00 ? 3  A A C4     6  
ATOM 3649 H "H5'"  . A A 1 3  ? 0.729   15.827  -0.157  1.00 0.00 ? 3  A A "H5'"  6  
ATOM 3650 H "H5''" . A A 1 3  ? -0.533  14.928  0.707   1.00 0.00 ? 3  A A "H5''" 6  
ATOM 3651 H "H4'"  . A A 1 3  ? -1.075  15.138  -1.638  1.00 0.00 ? 3  A A "H4'"  6  
ATOM 3652 H "H3'"  . A A 1 3  ? -0.456  12.316  -0.759  1.00 0.00 ? 3  A A "H3'"  6  
ATOM 3653 H "H2'"  . A A 1 3  ? -1.090  11.627  -2.980  1.00 0.00 ? 3  A A "H2'"  6  
ATOM 3654 H "HO2'" . A A 1 3  ? -2.579  13.861  -2.819  1.00 0.00 ? 3  A A "HO2'" 6  
ATOM 3655 H "H1'"  . A A 1 3  ? 0.201   13.820  -4.245  1.00 0.00 ? 3  A A "H1'"  6  
ATOM 3656 H H8     . A A 1 3  ? 2.756   12.733  -1.897  1.00 0.00 ? 3  A A H8     6  
ATOM 3657 H H61    . A A 1 3  ? 3.964   7.935   -5.629  1.00 0.00 ? 3  A A H61    6  
ATOM 3658 H H62    . A A 1 3  ? 4.540   8.876   -4.269  1.00 0.00 ? 3  A A H62    6  
ATOM 3659 H H2     . A A 1 3  ? 0.075   9.749   -6.908  1.00 0.00 ? 3  A A H2     6  
ATOM 3660 P P      . G A 1 4  ? -3.020  11.768  -0.246  1.00 0.00 ? 4  G A P      6  
ATOM 3661 O OP1    . G A 1 4  ? -4.349  12.154  0.293   1.00 0.00 ? 4  G A OP1    6  
ATOM 3662 O OP2    . G A 1 4  ? -2.062  11.035  0.621   1.00 0.00 ? 4  G A OP2    6  
ATOM 3663 O "O5'"  . G A 1 4  ? -3.256  10.911  -1.569  1.00 0.00 ? 4  G A "O5'"  6  
ATOM 3664 C "C5'"  . G A 1 4  ? -4.154  11.360  -2.580  1.00 0.00 ? 4  G A "C5'"  6  
ATOM 3665 C "C4'"  . G A 1 4  ? -4.204  10.363  -3.715  1.00 0.00 ? 4  G A "C4'"  6  
ATOM 3666 O "O4'"  . G A 1 4  ? -2.868  10.140  -4.222  1.00 0.00 ? 4  G A "O4'"  6  
ATOM 3667 C "C3'"  . G A 1 4  ? -4.672  8.964   -3.349  1.00 0.00 ? 4  G A "C3'"  6  
ATOM 3668 O "O3'"  . G A 1 4  ? -6.093  8.887   -3.285  1.00 0.00 ? 4  G A "O3'"  6  
ATOM 3669 C "C2'"  . G A 1 4  ? -4.102  8.112   -4.482  1.00 0.00 ? 4  G A "C2'"  6  
ATOM 3670 O "O2'"  . G A 1 4  ? -4.953  8.138   -5.611  1.00 0.00 ? 4  G A "O2'"  6  
ATOM 3671 C "C1'"  . G A 1 4  ? -2.811  8.863   -4.827  1.00 0.00 ? 4  G A "C1'"  6  
ATOM 3672 N N9     . G A 1 4  ? -1.606  8.182   -4.364  1.00 0.00 ? 4  G A N9     6  
ATOM 3673 C C8     . G A 1 4  ? -0.835  8.490   -3.270  1.00 0.00 ? 4  G A C8     6  
ATOM 3674 N N7     . G A 1 4  ? 0.184   7.688   -3.116  1.00 0.00 ? 4  G A N7     6  
ATOM 3675 C C5     . G A 1 4  ? 0.078   6.795   -4.174  1.00 0.00 ? 4  G A C5     6  
ATOM 3676 C C6     . G A 1 4  ? 0.897   5.692   -4.536  1.00 0.00 ? 4  G A C6     6  
ATOM 3677 O O6     . G A 1 4  ? 1.913   5.267   -3.973  1.00 0.00 ? 4  G A O6     6  
ATOM 3678 N N1     . G A 1 4  ? 0.425   5.060   -5.682  1.00 0.00 ? 4  G A N1     6  
ATOM 3679 C C2     . G A 1 4  ? -0.690  5.442   -6.390  1.00 0.00 ? 4  G A C2     6  
ATOM 3680 N N2     . G A 1 4  ? -0.987  4.720   -7.472  1.00 0.00 ? 4  G A N2     6  
ATOM 3681 N N3     . G A 1 4  ? -1.460  6.461   -6.061  1.00 0.00 ? 4  G A N3     6  
ATOM 3682 C C4     . G A 1 4  ? -1.021  7.089   -4.953  1.00 0.00 ? 4  G A C4     6  
ATOM 3683 H "H5'"  . G A 1 4  ? -3.822  12.325  -2.965  1.00 0.00 ? 4  G A "H5'"  6  
ATOM 3684 H "H5''" . G A 1 4  ? -5.154  11.471  -2.163  1.00 0.00 ? 4  G A "H5''" 6  
ATOM 3685 H "H4'"  . G A 1 4  ? -4.898  10.746  -4.464  1.00 0.00 ? 4  G A "H4'"  6  
ATOM 3686 H "H3'"  . G A 1 4  ? -4.305  8.658   -2.370  1.00 0.00 ? 4  G A "H3'"  6  
ATOM 3687 H "H2'"  . G A 1 4  ? -3.896  7.098   -4.134  1.00 0.00 ? 4  G A "H2'"  6  
ATOM 3688 H "HO2'" . G A 1 4  ? -5.829  8.348   -5.286  1.00 0.00 ? 4  G A "HO2'" 6  
ATOM 3689 H "H1'"  . G A 1 4  ? -2.710  9.027   -5.900  1.00 0.00 ? 4  G A "H1'"  6  
ATOM 3690 H H8     . G A 1 4  ? -1.050  9.312   -2.604  1.00 0.00 ? 4  G A H8     6  
ATOM 3691 H H1     . G A 1 4  ? 0.951   4.260   -6.010  1.00 0.00 ? 4  G A H1     6  
ATOM 3692 H H21    . G A 1 4  ? -0.410  3.941   -7.742  1.00 0.00 ? 4  G A H21    6  
ATOM 3693 H H22    . G A 1 4  ? -1.796  4.964   -8.024  1.00 0.00 ? 4  G A H22    6  
ATOM 3694 P P      . U A 1 5  ? -6.838  8.947   -1.860  1.00 0.00 ? 5  U A P      6  
ATOM 3695 O OP1    . U A 1 5  ? -7.849  10.030  -1.948  1.00 0.00 ? 5  U A OP1    6  
ATOM 3696 O OP2    . U A 1 5  ? -5.819  8.983   -0.778  1.00 0.00 ? 5  U A OP2    6  
ATOM 3697 O "O5'"  . U A 1 5  ? -7.619  7.560   -1.778  1.00 0.00 ? 5  U A "O5'"  6  
ATOM 3698 C "C5'"  . U A 1 5  ? -7.022  6.407   -1.185  1.00 0.00 ? 5  U A "C5'"  6  
ATOM 3699 C "C4'"  . U A 1 5  ? -6.807  5.336   -2.229  1.00 0.00 ? 5  U A "C4'"  6  
ATOM 3700 O "O4'"  . U A 1 5  ? -5.700  5.734   -3.083  1.00 0.00 ? 5  U A "O4'"  6  
ATOM 3701 C "C3'"  . U A 1 5  ? -6.415  3.968   -1.684  1.00 0.00 ? 5  U A "C3'"  6  
ATOM 3702 O "O3'"  . U A 1 5  ? -7.562  3.173   -1.396  1.00 0.00 ? 5  U A "O3'"  6  
ATOM 3703 C "C2'"  . U A 1 5  ? -5.580  3.375   -2.814  1.00 0.00 ? 5  U A "C2'"  6  
ATOM 3704 O "O2'"  . U A 1 5  ? -6.403  2.846   -3.836  1.00 0.00 ? 5  U A "O2'"  6  
ATOM 3705 C "C1'"  . U A 1 5  ? -4.872  4.618   -3.352  1.00 0.00 ? 5  U A "C1'"  6  
ATOM 3706 N N1     . U A 1 5  ? -3.554  4.859   -2.745  1.00 0.00 ? 5  U A N1     6  
ATOM 3707 C C2     . U A 1 5  ? -2.518  4.012   -3.096  1.00 0.00 ? 5  U A C2     6  
ATOM 3708 O O2     . U A 1 5  ? -2.653  3.089   -3.879  1.00 0.00 ? 5  U A O2     6  
ATOM 3709 N N3     . U A 1 5  ? -1.316  4.287   -2.494  1.00 0.00 ? 5  U A N3     6  
ATOM 3710 C C4     . U A 1 5  ? -1.049  5.298   -1.598  1.00 0.00 ? 5  U A C4     6  
ATOM 3711 O O4     . U A 1 5  ? 0.087   5.414   -1.138  1.00 0.00 ? 5  U A O4     6  
ATOM 3712 C C5     . U A 1 5  ? -2.170  6.131   -1.291  1.00 0.00 ? 5  U A C5     6  
ATOM 3713 C C6     . U A 1 5  ? -3.356  5.891   -1.857  1.00 0.00 ? 5  U A C6     6  
ATOM 3714 H "H5'"  . U A 1 5  ? -7.674  6.018   -0.402  1.00 0.00 ? 5  U A "H5'"  6  
ATOM 3715 H "H5''" . U A 1 5  ? -6.061  6.670   -0.746  1.00 0.00 ? 5  U A "H5''" 6  
ATOM 3716 H "H4'"  . U A 1 5  ? -7.747  5.204   -2.766  1.00 0.00 ? 5  U A "H4'"  6  
ATOM 3717 H "H3'"  . U A 1 5  ? -5.859  4.049   -0.751  1.00 0.00 ? 5  U A "H3'"  6  
ATOM 3718 H "H2'"  . U A 1 5  ? -4.870  2.644   -2.425  1.00 0.00 ? 5  U A "H2'"  6  
ATOM 3719 H "HO2'" . U A 1 5  ? -7.089  2.336   -3.401  1.00 0.00 ? 5  U A "HO2'" 6  
ATOM 3720 H "H1'"  . U A 1 5  ? -4.739  4.575   -4.434  1.00 0.00 ? 5  U A "H1'"  6  
ATOM 3721 H H3     . U A 1 5  ? -0.543  3.686   -2.738  1.00 0.00 ? 5  U A H3     6  
ATOM 3722 H H5     . U A 1 5  ? -2.057  6.967   -0.600  1.00 0.00 ? 5  U A H5     6  
ATOM 3723 H H6     . U A 1 5  ? -4.197  6.538   -1.606  1.00 0.00 ? 5  U A H6     6  
ATOM 3724 P P      . G A 1 6  ? -8.138  3.108   0.106   1.00 0.00 ? 6  G A P      6  
ATOM 3725 O OP1    . G A 1 6  ? -9.613  3.267   0.019   1.00 0.00 ? 6  G A OP1    6  
ATOM 3726 O OP2    . G A 1 6  ? -7.351  4.032   0.962   1.00 0.00 ? 6  G A OP2    6  
ATOM 3727 O "O5'"  . G A 1 6  ? -7.835  1.617   0.578   1.00 0.00 ? 6  G A "O5'"  6  
ATOM 3728 C "C5'"  . G A 1 6  ? -6.979  0.762   -0.178  1.00 0.00 ? 6  G A "C5'"  6  
ATOM 3729 C "C4'"  . G A 1 6  ? -7.783  -0.003  -1.202  1.00 0.00 ? 6  G A "C4'"  6  
ATOM 3730 O "O4'"  . G A 1 6  ? -7.587  0.610   -2.503  1.00 0.00 ? 6  G A "O4'"  6  
ATOM 3731 C "C3'"  . G A 1 6  ? -7.377  -1.457  -1.397  1.00 0.00 ? 6  G A "C3'"  6  
ATOM 3732 O "O3'"  . G A 1 6  ? -8.032  -2.310  -0.462  1.00 0.00 ? 6  G A "O3'"  6  
ATOM 3733 C "C2'"  . G A 1 6  ? -7.808  -1.736  -2.831  1.00 0.00 ? 6  G A "C2'"  6  
ATOM 3734 O "O2'"  . G A 1 6  ? -9.199  -1.989  -2.906  1.00 0.00 ? 6  G A "O2'"  6  
ATOM 3735 C "C1'"  . G A 1 6  ? -7.518  -0.393  -3.500  1.00 0.00 ? 6  G A "C1'"  6  
ATOM 3736 N N9     . G A 1 6  ? -6.205  -0.323  -4.132  1.00 0.00 ? 6  G A N9     6  
ATOM 3737 C C8     . G A 1 6  ? -5.022  0.065   -3.552  1.00 0.00 ? 6  G A C8     6  
ATOM 3738 N N7     . G A 1 6  ? -4.009  0.024   -4.372  1.00 0.00 ? 6  G A N7     6  
ATOM 3739 C C5     . G A 1 6  ? -4.557  -0.416  -5.570  1.00 0.00 ? 6  G A C5     6  
ATOM 3740 C C6     . G A 1 6  ? -3.947  -0.654  -6.828  1.00 0.00 ? 6  G A C6     6  
ATOM 3741 O O6     . G A 1 6  ? -2.761  -0.518  -7.148  1.00 0.00 ? 6  G A O6     6  
ATOM 3742 N N1     . G A 1 6  ? -4.871  -1.096  -7.769  1.00 0.00 ? 6  G A N1     6  
ATOM 3743 C C2     . G A 1 6  ? -6.209  -1.282  -7.532  1.00 0.00 ? 6  G A C2     6  
ATOM 3744 N N2     . G A 1 6  ? -6.939  -1.712  -8.567  1.00 0.00 ? 6  G A N2     6  
ATOM 3745 N N3     . G A 1 6  ? -6.791  -1.062  -6.367  1.00 0.00 ? 6  G A N3     6  
ATOM 3746 C C4     . G A 1 6  ? -5.911  -0.635  -5.437  1.00 0.00 ? 6  G A C4     6  
ATOM 3747 H "H5'"  . G A 1 6  ? -6.482  0.056   0.489   1.00 0.00 ? 6  G A "H5'"  6  
ATOM 3748 H "H5''" . G A 1 6  ? -6.223  1.355   -0.692  1.00 0.00 ? 6  G A "H5''" 6  
ATOM 3749 H "H4'"  . G A 1 6  ? -8.822  -0.006  -0.872  1.00 0.00 ? 6  G A "H4'"  6  
ATOM 3750 H "H3'"  . G A 1 6  ? -6.309  -1.601  -1.245  1.00 0.00 ? 6  G A "H3'"  6  
ATOM 3751 H "H2'"  . G A 1 6  ? -7.209  -2.540  -3.265  1.00 0.00 ? 6  G A "H2'"  6  
ATOM 3752 H "HO2'" . G A 1 6  ? -9.490  -2.180  -2.013  1.00 0.00 ? 6  G A "HO2'" 6  
ATOM 3753 H "H1'"  . G A 1 6  ? -8.265  -0.144  -4.251  1.00 0.00 ? 6  G A "H1'"  6  
ATOM 3754 H H8     . G A 1 6  ? -4.939  0.372   -2.520  1.00 0.00 ? 6  G A H8     6  
ATOM 3755 H H1     . G A 1 6  ? -4.525  -1.294  -8.695  1.00 0.00 ? 6  G A H1     6  
ATOM 3756 H H21    . G A 1 6  ? -6.507  -1.882  -9.463  1.00 0.00 ? 6  G A H21    6  
ATOM 3757 H H22    . G A 1 6  ? -7.930  -1.864  -8.446  1.00 0.00 ? 6  G A H22    6  
ATOM 3758 P P      . G A 1 7  ? -7.228  -3.527  0.212   1.00 0.00 ? 7  G A P      6  
ATOM 3759 O OP1    . G A 1 7  ? -8.157  -4.197  1.157   1.00 0.00 ? 7  G A OP1    6  
ATOM 3760 O OP2    . G A 1 7  ? -5.924  -3.013  0.706   1.00 0.00 ? 7  G A OP2    6  
ATOM 3761 O "O5'"  . G A 1 7  ? -6.945  -4.525  -0.998  1.00 0.00 ? 7  G A "O5'"  6  
ATOM 3762 C "C5'"  . G A 1 7  ? -8.003  -4.975  -1.845  1.00 0.00 ? 7  G A "C5'"  6  
ATOM 3763 C "C4'"  . G A 1 7  ? -7.458  -5.891  -2.917  1.00 0.00 ? 7  G A "C4'"  6  
ATOM 3764 O "O4'"  . G A 1 7  ? -6.468  -5.153  -3.686  1.00 0.00 ? 7  G A "O4'"  6  
ATOM 3765 C "C3'"  . G A 1 7  ? -6.750  -7.139  -2.396  1.00 0.00 ? 7  G A "C3'"  6  
ATOM 3766 O "O3'"  . G A 1 7  ? -7.623  -8.266  -2.405  1.00 0.00 ? 7  G A "O3'"  6  
ATOM 3767 C "C2'"  . G A 1 7  ? -5.583  -7.324  -3.363  1.00 0.00 ? 7  G A "C2'"  6  
ATOM 3768 O "O2'"  . G A 1 7  ? -5.994  -8.013  -4.529  1.00 0.00 ? 7  G A "O2'"  6  
ATOM 3769 C "C1'"  . G A 1 7  ? -5.259  -5.881  -3.741  1.00 0.00 ? 7  G A "C1'"  6  
ATOM 3770 N N9     . G A 1 7  ? -4.291  -5.226  -2.865  1.00 0.00 ? 7  G A N9     6  
ATOM 3771 C C8     . G A 1 7  ? -4.308  -3.917  -2.451  1.00 0.00 ? 7  G A C8     6  
ATOM 3772 N N7     . G A 1 7  ? -3.313  -3.611  -1.665  1.00 0.00 ? 7  G A N7     6  
ATOM 3773 C C5     . G A 1 7  ? -2.585  -4.789  -1.561  1.00 0.00 ? 7  G A C5     6  
ATOM 3774 C C6     . G A 1 7  ? -1.391  -5.074  -0.847  1.00 0.00 ? 7  G A C6     6  
ATOM 3775 O O6     . G A 1 7  ? -0.718  -4.320  -0.134  1.00 0.00 ? 7  G A O6     6  
ATOM 3776 N N1     . G A 1 7  ? -0.993  -6.395  -1.022  1.00 0.00 ? 7  G A N1     6  
ATOM 3777 C C2     . G A 1 7  ? -1.659  -7.324  -1.780  1.00 0.00 ? 7  G A C2     6  
ATOM 3778 N N2     . G A 1 7  ? -1.115  -8.545  -1.824  1.00 0.00 ? 7  G A N2     6  
ATOM 3779 N N3     . G A 1 7  ? -2.773  -7.076  -2.446  1.00 0.00 ? 7  G A N3     6  
ATOM 3780 C C4     . G A 1 7  ? -3.176  -5.797  -2.296  1.00 0.00 ? 7  G A C4     6  
ATOM 3781 H "H5'"  . G A 1 7  ? -8.486  -4.119  -2.318  1.00 0.00 ? 7  G A "H5'"  6  
ATOM 3782 H "H5''" . G A 1 7  ? -8.741  -5.518  -1.258  1.00 0.00 ? 7  G A "H5''" 6  
ATOM 3783 H "H4'"  . G A 1 7  ? -8.303  -6.237  -3.513  1.00 0.00 ? 7  G A "H4'"  6  
ATOM 3784 H "H3'"  . G A 1 7  ? -6.424  -7.017  -1.364  1.00 0.00 ? 7  G A "H3'"  6  
ATOM 3785 H "H2'"  . G A 1 7  ? -4.742  -7.808  -2.863  1.00 0.00 ? 7  G A "H2'"  6  
ATOM 3786 H "HO2'" . G A 1 7  ? -6.807  -8.466  -4.302  1.00 0.00 ? 7  G A "HO2'" 6  
ATOM 3787 H "H1'"  . G A 1 7  ? -4.891  -5.802  -4.765  1.00 0.00 ? 7  G A "H1'"  6  
ATOM 3788 H H8     . G A 1 7  ? -5.054  -3.203  -2.773  1.00 0.00 ? 7  G A H8     6  
ATOM 3789 H H1     . G A 1 7  ? -0.148  -6.690  -0.556  1.00 0.00 ? 7  G A H1     6  
ATOM 3790 H H21    . G A 1 7  ? -0.263  -8.739  -1.315  1.00 0.00 ? 7  G A H21    6  
ATOM 3791 H H22    . G A 1 7  ? -1.559  -9.271  -2.366  1.00 0.00 ? 7  G A H22    6  
ATOM 3792 P P      . C A 1 8  ? -8.347  -8.734  -1.045  1.00 0.00 ? 8  C A P      6  
ATOM 3793 O OP1    . C A 1 8  ? -9.594  -9.440  -1.436  1.00 0.00 ? 8  C A OP1    6  
ATOM 3794 O OP2    . C A 1 8  ? -8.420  -7.574  -0.122  1.00 0.00 ? 8  C A OP2    6  
ATOM 3795 O "O5'"  . C A 1 8  ? -7.343  -9.804  -0.421  1.00 0.00 ? 8  C A "O5'"  6  
ATOM 3796 C "C5'"  . C A 1 8  ? -7.352  -11.162 -0.858  1.00 0.00 ? 8  C A "C5'"  6  
ATOM 3797 C "C4'"  . C A 1 8  ? -6.028  -11.819 -0.543  1.00 0.00 ? 8  C A "C4'"  6  
ATOM 3798 O "O4'"  . C A 1 8  ? -4.957  -10.982 -1.053  1.00 0.00 ? 8  C A "O4'"  6  
ATOM 3799 C "C3'"  . C A 1 8  ? -5.721  -11.985 0.939   1.00 0.00 ? 8  C A "C3'"  6  
ATOM 3800 O "O3'"  . C A 1 8  ? -6.267  -13.201 1.444   1.00 0.00 ? 8  C A "O3'"  6  
ATOM 3801 C "C2'"  . C A 1 8  ? -4.198  -11.973 0.971   1.00 0.00 ? 8  C A "C2'"  6  
ATOM 3802 O "O2'"  . C A 1 8  ? -3.668  -13.232 0.606   1.00 0.00 ? 8  C A "O2'"  6  
ATOM 3803 C "C1'"  . C A 1 8  ? -3.878  -10.970 -0.135  1.00 0.00 ? 8  C A "C1'"  6  
ATOM 3804 N N1     . C A 1 8  ? -3.687  -9.587  0.339   1.00 0.00 ? 8  C A N1     6  
ATOM 3805 C C2     . C A 1 8  ? -2.578  -9.294  1.141   1.00 0.00 ? 8  C A C2     6  
ATOM 3806 O O2     . C A 1 8  ? -1.798  -10.208 1.448   1.00 0.00 ? 8  C A O2     6  
ATOM 3807 N N3     . C A 1 8  ? -2.385  -8.024  1.563   1.00 0.00 ? 8  C A N3     6  
ATOM 3808 C C4     . C A 1 8  ? -3.248  -7.067  1.216   1.00 0.00 ? 8  C A C4     6  
ATOM 3809 N N4     . C A 1 8  ? -3.014  -5.828  1.649   1.00 0.00 ? 8  C A N4     6  
ATOM 3810 C C5     . C A 1 8  ? -4.390  -7.338  0.407   1.00 0.00 ? 8  C A C5     6  
ATOM 3811 C C6     . C A 1 8  ? -4.568  -8.600  -0.005  1.00 0.00 ? 8  C A C6     6  
ATOM 3812 H "H5'"  . C A 1 8  ? -7.524  -11.202 -1.935  1.00 0.00 ? 8  C A "H5'"  6  
ATOM 3813 H "H5''" . C A 1 8  ? -8.147  -11.708 -0.352  1.00 0.00 ? 8  C A "H5''" 6  
ATOM 3814 H "H4'"  . C A 1 8  ? -6.045  -12.820 -0.976  1.00 0.00 ? 8  C A "H4'"  6  
ATOM 3815 H "H3'"  . C A 1 8  ? -6.158  -11.185 1.533   1.00 0.00 ? 8  C A "H3'"  6  
ATOM 3816 H "H2'"  . C A 1 8  ? -3.836  -11.629 1.938   1.00 0.00 ? 8  C A "H2'"  6  
ATOM 3817 H "HO2'" . C A 1 8  ? -4.408  -13.839 0.568   1.00 0.00 ? 8  C A "HO2'" 6  
ATOM 3818 H "H1'"  . C A 1 8  ? -2.990  -11.254 -0.693  1.00 0.00 ? 8  C A "H1'"  6  
ATOM 3819 H H41    . C A 1 8  ? -2.198  -5.644  2.216   1.00 0.00 ? 8  C A H41    6  
ATOM 3820 H H42    . C A 1 8  ? -3.644  -5.076  1.407   1.00 0.00 ? 8  C A H42    6  
ATOM 3821 H H5     . C A 1 8  ? -5.091  -6.549  0.135   1.00 0.00 ? 8  C A H5     6  
ATOM 3822 H H6     . C A 1 8  ? -5.430  -8.843  -0.626  1.00 0.00 ? 8  C A H6     6  
ATOM 3823 P P      . C A 1 9  ? -6.485  -13.387 3.028   1.00 0.00 ? 9  C A P      6  
ATOM 3824 O OP1    . C A 1 9  ? -7.129  -14.710 3.230   1.00 0.00 ? 9  C A OP1    6  
ATOM 3825 O OP2    . C A 1 9  ? -7.137  -12.164 3.563   1.00 0.00 ? 9  C A OP2    6  
ATOM 3826 O "O5'"  . C A 1 9  ? -5.006  -13.458 3.616   1.00 0.00 ? 9  C A "O5'"  6  
ATOM 3827 C "C5'"  . C A 1 9  ? -4.144  -14.554 3.316   1.00 0.00 ? 9  C A "C5'"  6  
ATOM 3828 C "C4'"  . C A 1 9  ? -2.984  -14.580 4.284   1.00 0.00 ? 9  C A "C4'"  6  
ATOM 3829 O "O4'"  . C A 1 9  ? -1.992  -13.602 3.856   1.00 0.00 ? 9  C A "O4'"  6  
ATOM 3830 C "C3'"  . C A 1 9  ? -3.327  -14.188 5.716   1.00 0.00 ? 9  C A "C3'"  6  
ATOM 3831 O "O3'"  . C A 1 9  ? -3.742  -15.313 6.484   1.00 0.00 ? 9  C A "O3'"  6  
ATOM 3832 C "C2'"  . C A 1 9  ? -2.020  -13.589 6.214   1.00 0.00 ? 9  C A "C2'"  6  
ATOM 3833 O "O2'"  . C A 1 9  ? -1.070  -14.594 6.510   1.00 0.00 ? 9  C A "O2'"  6  
ATOM 3834 C "C1'"  . C A 1 9  ? -1.567  -12.835 4.968   1.00 0.00 ? 9  C A "C1'"  6  
ATOM 3835 N N1     . C A 1 9  ? -2.144  -11.485 4.855   1.00 0.00 ? 9  C A N1     6  
ATOM 3836 C C2     . C A 1 9  ? -1.479  -10.416 5.454   1.00 0.00 ? 9  C A C2     6  
ATOM 3837 O O2     . C A 1 9  ? -0.422  -10.637 6.060   1.00 0.00 ? 9  C A O2     6  
ATOM 3838 N N3     . C A 1 9  ? -2.003  -9.172  5.359   1.00 0.00 ? 9  C A N3     6  
ATOM 3839 C C4     . C A 1 9  ? -3.146  -8.981  4.698   1.00 0.00 ? 9  C A C4     6  
ATOM 3840 N N4     . C A 1 9  ? -3.628  -7.740  4.623   1.00 0.00 ? 9  C A N4     6  
ATOM 3841 C C5     . C A 1 9  ? -3.848  -10.056 4.080   1.00 0.00 ? 9  C A C5     6  
ATOM 3842 C C6     . C A 1 9  ? -3.314  -11.278 4.180   1.00 0.00 ? 9  C A C6     6  
ATOM 3843 H "H5'"  . C A 1 9  ? -3.761  -14.455 2.300   1.00 0.00 ? 9  C A "H5'"  6  
ATOM 3844 H "H5''" . C A 1 9  ? -4.693  -15.491 3.398   1.00 0.00 ? 9  C A "H5''" 6  
ATOM 3845 H "H4'"  . C A 1 9  ? -2.604  -15.602 4.318   1.00 0.00 ? 9  C A "H4'"  6  
ATOM 3846 H "H3'"  . C A 1 9  ? -4.152  -13.476 5.749   1.00 0.00 ? 9  C A "H3'"  6  
ATOM 3847 H "H2'"  . C A 1 9  ? -2.199  -12.913 7.054   1.00 0.00 ? 9  C A "H2'"  6  
ATOM 3848 H "HO2'" . C A 1 9  ? -1.561  -15.406 6.639   1.00 0.00 ? 9  C A "HO2'" 6  
ATOM 3849 H "H1'"  . C A 1 9  ? -0.482  -12.750 4.906   1.00 0.00 ? 9  C A "H1'"  6  
ATOM 3850 H H41    . C A 1 9  ? -3.136  -6.977  5.063   1.00 0.00 ? 9  C A H41    6  
ATOM 3851 H H42    . C A 1 9  ? -4.489  -7.564  4.129   1.00 0.00 ? 9  C A H42    6  
ATOM 3852 H H5     . C A 1 9  ? -4.785  -9.890  3.550   1.00 0.00 ? 9  C A H5     6  
ATOM 3853 H H6     . C A 1 9  ? -3.820  -12.121 3.711   1.00 0.00 ? 9  C A H6     6  
ATOM 3854 P P      . G A 1 10 ? -4.948  -15.158 7.536   1.00 0.00 ? 10 G A P      6  
ATOM 3855 O OP1    . G A 1 10 ? -5.339  -16.527 7.959   1.00 0.00 ? 10 G A OP1    6  
ATOM 3856 O OP2    . G A 1 10 ? -5.970  -14.251 6.952   1.00 0.00 ? 10 G A OP2    6  
ATOM 3857 O "O5'"  . G A 1 10 ? -4.274  -14.431 8.785   1.00 0.00 ? 10 G A "O5'"  6  
ATOM 3858 C "C5'"  . G A 1 10 ? -4.709  -13.140 9.210   1.00 0.00 ? 10 G A "C5'"  6  
ATOM 3859 C "C4'"  . G A 1 10 ? -3.599  -12.436 9.955   1.00 0.00 ? 10 G A "C4'"  6  
ATOM 3860 O "O4'"  . G A 1 10 ? -2.771  -11.720 8.994   1.00 0.00 ? 10 G A "O4'"  6  
ATOM 3861 C "C3'"  . G A 1 10 ? -4.059  -11.379 10.954  1.00 0.00 ? 10 G A "C3'"  6  
ATOM 3862 O "O3'"  . G A 1 10 ? -4.254  -11.929 12.253  1.00 0.00 ? 10 G A "O3'"  6  
ATOM 3863 C "C2'"  . G A 1 10 ? -2.921  -10.368 10.917  1.00 0.00 ? 10 G A "C2'"  6  
ATOM 3864 O "O2'"  . G A 1 10 ? -1.803  -10.825 11.654  1.00 0.00 ? 10 G A "O2'"  6  
ATOM 3865 C "C1'"  . G A 1 10 ? -2.576  -10.387 9.431   1.00 0.00 ? 10 G A "C1'"  6  
ATOM 3866 N N9     . G A 1 10 ? -3.418  -9.510  8.623   1.00 0.00 ? 10 G A N9     6  
ATOM 3867 C C8     . G A 1 10 ? -4.339  -9.893  7.679   1.00 0.00 ? 10 G A C8     6  
ATOM 3868 N N7     . G A 1 10 ? -4.971  -8.888  7.138   1.00 0.00 ? 10 G A N7     6  
ATOM 3869 C C5     . G A 1 10 ? -4.426  -7.770  7.755   1.00 0.00 ? 10 G A C5     6  
ATOM 3870 C C6     . G A 1 10 ? -4.713  -6.394  7.576   1.00 0.00 ? 10 G A C6     6  
ATOM 3871 O O6     . G A 1 10 ? -5.530  -5.868  6.810   1.00 0.00 ? 10 G A O6     6  
ATOM 3872 N N1     . G A 1 10 ? -3.931  -5.597  8.403   1.00 0.00 ? 10 G A N1     6  
ATOM 3873 C C2     . G A 1 10 ? -2.989  -6.061  9.285   1.00 0.00 ? 10 G A C2     6  
ATOM 3874 N N2     . G A 1 10 ? -2.342  -5.131  9.992   1.00 0.00 ? 10 G A N2     6  
ATOM 3875 N N3     . G A 1 10 ? -2.704  -7.341  9.460   1.00 0.00 ? 10 G A N3     6  
ATOM 3876 C C4     . G A 1 10 ? -3.459  -8.136  8.669   1.00 0.00 ? 10 G A C4     6  
ATOM 3877 H "H5'"  . G A 1 10 ? -5.575  -13.241 9.866   1.00 0.00 ? 10 G A "H5'"  6  
ATOM 3878 H "H5''" . G A 1 10 ? -4.989  -12.541 8.345   1.00 0.00 ? 10 G A "H5''" 6  
ATOM 3879 H "H4'"  . G A 1 10 ? -3.054  -13.191 10.524  1.00 0.00 ? 10 G A "H4'"  6  
ATOM 3880 H "H3'"  . G A 1 10 ? -5.015  -10.942 10.664  1.00 0.00 ? 10 G A "H3'"  6  
ATOM 3881 H "H2'"  . G A 1 10 ? -3.268  -9.383  11.238  1.00 0.00 ? 10 G A "H2'"  6  
ATOM 3882 H "HO2'" . G A 1 10 ? -2.118  -11.529 12.223  1.00 0.00 ? 10 G A "HO2'" 6  
ATOM 3883 H "H1'"  . G A 1 10 ? -1.532  -10.133 9.243   1.00 0.00 ? 10 G A "H1'"  6  
ATOM 3884 H H8     . G A 1 10 ? -4.514  -10.921 7.403   1.00 0.00 ? 10 G A H8     6  
ATOM 3885 H H1     . G A 1 10 ? -4.074  -4.601  8.342   1.00 0.00 ? 10 G A H1     6  
ATOM 3886 H H21    . G A 1 10 ? -2.553  -4.153  9.857   1.00 0.00 ? 10 G A H21    6  
ATOM 3887 H H22    . G A 1 10 ? -1.636  -5.403  10.660  1.00 0.00 ? 10 G A H22    6  
ATOM 3888 P P      . A A 1 11 ? -5.620  -11.633 13.048  1.00 0.00 ? 11 A A P      6  
ATOM 3889 O OP1    . A A 1 11 ? -5.256  -11.339 14.457  1.00 0.00 ? 11 A A OP1    6  
ATOM 3890 O OP2    . A A 1 11 ? -6.577  -12.729 12.750  1.00 0.00 ? 11 A A OP2    6  
ATOM 3891 O "O5'"  . A A 1 11 ? -6.169  -10.291 12.385  1.00 0.00 ? 11 A A "O5'"  6  
ATOM 3892 C "C5'"  . A A 1 11 ? -7.529  -9.890  12.547  1.00 0.00 ? 11 A A "C5'"  6  
ATOM 3893 C "C4'"  . A A 1 11 ? -7.599  -8.562  13.266  1.00 0.00 ? 11 A A "C4'"  6  
ATOM 3894 O "O4'"  . A A 1 11 ? -6.875  -8.664  14.509  1.00 0.00 ? 11 A A "O4'"  6  
ATOM 3895 C "C3'"  . A A 1 11 ? -6.936  -7.393  12.552  1.00 0.00 ? 11 A A "C3'"  6  
ATOM 3896 O "O3'"  . A A 1 11 ? -7.843  -6.784  11.636  1.00 0.00 ? 11 A A "O3'"  6  
ATOM 3897 C "C2'"  . A A 1 11 ? -6.533  -6.446  13.689  1.00 0.00 ? 11 A A "C2'"  6  
ATOM 3898 O "O2'"  . A A 1 11 ? -7.542  -5.486  13.935  1.00 0.00 ? 11 A A "O2'"  6  
ATOM 3899 C "C1'"  . A A 1 11 ? -6.456  -7.378  14.903  1.00 0.00 ? 11 A A "C1'"  6  
ATOM 3900 N N9     . A A 1 11 ? -5.114  -7.491  15.475  1.00 0.00 ? 11 A A N9     6  
ATOM 3901 C C8     . A A 1 11 ? -4.119  -8.371  15.130  1.00 0.00 ? 11 A A C8     6  
ATOM 3902 N N7     . A A 1 11 ? -3.025  -8.237  15.841  1.00 0.00 ? 11 A A N7     6  
ATOM 3903 C C5     . A A 1 11 ? -3.318  -7.194  16.708  1.00 0.00 ? 11 A A C5     6  
ATOM 3904 C C6     . A A 1 11 ? -2.571  -6.566  17.720  1.00 0.00 ? 11 A A C6     6  
ATOM 3905 N N6     . A A 1 11 ? -1.326  -6.914  18.047  1.00 0.00 ? 11 A A N6     6  
ATOM 3906 N N1     . A A 1 11 ? -3.156  -5.554  18.397  1.00 0.00 ? 11 A A N1     6  
ATOM 3907 C C2     . A A 1 11 ? -4.407  -5.205  18.072  1.00 0.00 ? 11 A A C2     6  
ATOM 3908 N N3     . A A 1 11 ? -5.211  -5.720  17.145  1.00 0.00 ? 11 A A N3     6  
ATOM 3909 C C4     . A A 1 11 ? -4.600  -6.722  16.491  1.00 0.00 ? 11 A A C4     6  
ATOM 3910 H "H5'"  . A A 1 11 ? -8.070  -10.640 13.126  1.00 0.00 ? 11 A A "H5'"  6  
ATOM 3911 H "H5''" . A A 1 11 ? -8.002  -9.788  11.571  1.00 0.00 ? 11 A A "H5''" 6  
ATOM 3912 H "H4'"  . A A 1 11 ? -8.651  -8.305  13.391  1.00 0.00 ? 11 A A "H4'"  6  
ATOM 3913 H "H3'"  . A A 1 11 ? -6.084  -7.718  11.956  1.00 0.00 ? 11 A A "H3'"  6  
ATOM 3914 H "H2'"  . A A 1 11 ? -5.566  -5.987  13.477  1.00 0.00 ? 11 A A "H2'"  6  
ATOM 3915 H "HO2'" . A A 1 11 ? -7.209  -4.646  13.615  1.00 0.00 ? 11 A A "HO2'" 6  
ATOM 3916 H "H1'"  . A A 1 11 ? -7.128  -7.060  15.700  1.00 0.00 ? 11 A A "H1'"  6  
ATOM 3917 H H8     . A A 1 11 ? -4.225  -9.103  14.342  1.00 0.00 ? 11 A A H8     6  
ATOM 3918 H H61    . A A 1 11 ? -0.844  -6.419  18.783  1.00 0.00 ? 11 A A H61    6  
ATOM 3919 H H62    . A A 1 11 ? -0.868  -7.668  17.556  1.00 0.00 ? 11 A A H62    6  
ATOM 3920 H H2     . A A 1 11 ? -4.827  -4.380  18.648  1.00 0.00 ? 11 A A H2     6  
ATOM 3921 P P      . A A 1 12 ? -7.333  -5.612  10.659  1.00 0.00 ? 12 A A P      6  
ATOM 3922 O OP1    . A A 1 12 ? -8.419  -4.603  10.581  1.00 0.00 ? 12 A A OP1    6  
ATOM 3923 O OP2    . A A 1 12 ? -6.822  -6.237  9.413   1.00 0.00 ? 12 A A OP2    6  
ATOM 3924 O "O5'"  . A A 1 12 ? -6.106  -4.956  11.437  1.00 0.00 ? 12 A A "O5'"  6  
ATOM 3925 C "C5'"  . A A 1 12 ? -5.583  -3.688  11.050  1.00 0.00 ? 12 A A "C5'"  6  
ATOM 3926 C "C4'"  . A A 1 12 ? -5.235  -2.868  12.273  1.00 0.00 ? 12 A A "C4'"  6  
ATOM 3927 O "O4'"  . A A 1 12 ? -5.060  -3.753  13.410  1.00 0.00 ? 12 A A "O4'"  6  
ATOM 3928 C "C3'"  . A A 1 12 ? -3.925  -2.100  12.176  1.00 0.00 ? 12 A A "C3'"  6  
ATOM 3929 O "O3'"  . A A 1 12 ? -4.117  -0.829  11.564  1.00 0.00 ? 12 A A "O3'"  6  
ATOM 3930 C "C2'"  . A A 1 12 ? -3.487  -1.972  13.631  1.00 0.00 ? 12 A A "C2'"  6  
ATOM 3931 O "O2'"  . A A 1 12 ? -4.138  -0.888  14.266  1.00 0.00 ? 12 A A "O2'"  6  
ATOM 3932 C "C1'"  . A A 1 12 ? -4.011  -3.277  14.232  1.00 0.00 ? 12 A A "C1'"  6  
ATOM 3933 N N9     . A A 1 12 ? -2.989  -4.318  14.326  1.00 0.00 ? 12 A A N9     6  
ATOM 3934 C C8     . A A 1 12 ? -2.862  -5.440  13.547  1.00 0.00 ? 12 A A C8     6  
ATOM 3935 N N7     . A A 1 12 ? -1.842  -6.196  13.871  1.00 0.00 ? 12 A A N7     6  
ATOM 3936 C C5     . A A 1 12 ? -1.253  -5.523  14.933  1.00 0.00 ? 12 A A C5     6  
ATOM 3937 C C6     . A A 1 12 ? -0.127  -5.805  15.724  1.00 0.00 ? 12 A A C6     6  
ATOM 3938 N N6     . A A 1 12 ? 0.638   -6.886  15.566  1.00 0.00 ? 12 A A N6     6  
ATOM 3939 N N1     . A A 1 12 ? 0.191   -4.927  16.699  1.00 0.00 ? 12 A A N1     6  
ATOM 3940 C C2     . A A 1 12 ? -0.579  -3.845  16.863  1.00 0.00 ? 12 A A C2     6  
ATOM 3941 N N3     . A A 1 12 ? -1.663  -3.473  16.186  1.00 0.00 ? 12 A A N3     6  
ATOM 3942 C C4     . A A 1 12 ? -1.950  -4.365  15.223  1.00 0.00 ? 12 A A C4     6  
ATOM 3943 H "H5'"  . A A 1 12 ? -6.324  -3.149  10.457  1.00 0.00 ? 12 A A "H5'"  6  
ATOM 3944 H "H5''" . A A 1 12 ? -4.685  -3.827  10.451  1.00 0.00 ? 12 A A "H5''" 6  
ATOM 3945 H "H4'"  . A A 1 12 ? -6.025  -2.128  12.411  1.00 0.00 ? 12 A A "H4'"  6  
ATOM 3946 H "H3'"  . A A 1 12 ? -3.194  -2.624  11.562  1.00 0.00 ? 12 A A "H3'"  6  
ATOM 3947 H "H2'"  . A A 1 12 ? -2.400  -1.910  13.700  1.00 0.00 ? 12 A A "H2'"  6  
ATOM 3948 H "HO2'" . A A 1 12 ? -4.570  -0.387  13.574  1.00 0.00 ? 12 A A "HO2'" 6  
ATOM 3949 H "H1'"  . A A 1 12 ? -4.429  -3.124  15.228  1.00 0.00 ? 12 A A "H1'"  6  
ATOM 3950 H H8     . A A 1 12 ? -3.537  -5.673  12.738  1.00 0.00 ? 12 A A H8     6  
ATOM 3951 H H61    . A A 1 12 ? 1.438   -7.028  16.166  1.00 0.00 ? 12 A A H61    6  
ATOM 3952 H H62    . A A 1 12 ? 0.417   -7.557  14.844  1.00 0.00 ? 12 A A H62    6  
ATOM 3953 H H2     . A A 1 12 ? -0.275  -3.172  17.665  1.00 0.00 ? 12 A A H2     6  
ATOM 3954 P P      . A A 1 13 ? -2.962  -0.207  10.635  1.00 0.00 ? 13 A A P      6  
ATOM 3955 O OP1    . A A 1 13 ? -3.237  1.247   10.503  1.00 0.00 ? 13 A A OP1    6  
ATOM 3956 O OP2    . A A 1 13 ? -2.848  -1.046  9.415   1.00 0.00 ? 13 A A OP2    6  
ATOM 3957 O "O5'"  . A A 1 13 ? -1.632  -0.394  11.493  1.00 0.00 ? 13 A A "O5'"  6  
ATOM 3958 C "C5'"  . A A 1 13 ? -1.319  0.488   12.570  1.00 0.00 ? 13 A A "C5'"  6  
ATOM 3959 C "C4'"  . A A 1 13 ? 0.135   0.342   12.957  1.00 0.00 ? 13 A A "C4'"  6  
ATOM 3960 O "O4'"  . A A 1 13 ? 0.269   -0.768  13.895  1.00 0.00 ? 13 A A "O4'"  6  
ATOM 3961 C "C3'"  . A A 1 13 ? 1.087   -0.005  11.818  1.00 0.00 ? 13 A A "C3'"  6  
ATOM 3962 O "O3'"  . A A 1 13 ? 1.558   1.146   11.128  1.00 0.00 ? 13 A A "O3'"  6  
ATOM 3963 C "C2'"  . A A 1 13 ? 2.193   -0.744  12.551  1.00 0.00 ? 13 A A "C2'"  6  
ATOM 3964 O "O2'"  . A A 1 13 ? 2.995   0.144   13.307  1.00 0.00 ? 13 A A "O2'"  6  
ATOM 3965 C "C1'"  . A A 1 13 ? 1.358   -1.589  13.506  1.00 0.00 ? 13 A A "C1'"  6  
ATOM 3966 N N9     . A A 1 13 ? 0.823   -2.810  12.900  1.00 0.00 ? 13 A A N9     6  
ATOM 3967 C C8     . A A 1 13 ? -0.255  -2.917  12.057  1.00 0.00 ? 13 A A C8     6  
ATOM 3968 N N7     . A A 1 13 ? -0.498  -4.142  11.661  1.00 0.00 ? 13 A A N7     6  
ATOM 3969 C C5     . A A 1 13 ? 0.483   -4.896  12.287  1.00 0.00 ? 13 A A C5     6  
ATOM 3970 C C6     . A A 1 13 ? 0.768   -6.273  12.277  1.00 0.00 ? 13 A A C6     6  
ATOM 3971 N N6     . A A 1 13 ? 0.065   -7.174  11.582  1.00 0.00 ? 13 A A N6     6  
ATOM 3972 N N1     . A A 1 13 ? 1.815   -6.702  13.014  1.00 0.00 ? 13 A A N1     6  
ATOM 3973 C C2     . A A 1 13 ? 2.522   -5.800  13.710  1.00 0.00 ? 13 A A C2     6  
ATOM 3974 N N3     . A A 1 13 ? 2.353   -4.482  13.798  1.00 0.00 ? 13 A A N3     6  
ATOM 3975 C C4     . A A 1 13 ? 1.304   -4.089  13.056  1.00 0.00 ? 13 A A C4     6  
ATOM 3976 H "H5'"  . A A 1 13 ? -1.944  0.253   13.432  1.00 0.00 ? 13 A A "H5'"  6  
ATOM 3977 H "H5''" . A A 1 13 ? -1.503  1.518   12.269  1.00 0.00 ? 13 A A "H5''" 6  
ATOM 3978 H "H4'"  . A A 1 13 ? 0.466   1.299   13.364  1.00 0.00 ? 13 A A "H4'"  6  
ATOM 3979 H "H3'"  . A A 1 13 ? 0.599   -0.627  11.067  1.00 0.00 ? 13 A A "H3'"  6  
ATOM 3980 H "H2'"  . A A 1 13 ? 2.773   -1.359  11.863  1.00 0.00 ? 13 A A "H2'"  6  
ATOM 3981 H "HO2'" . A A 1 13 ? 2.822   1.026   12.978  1.00 0.00 ? 13 A A "HO2'" 6  
ATOM 3982 H "H1'"  . A A 1 13 ? 1.906   -1.860  14.409  1.00 0.00 ? 13 A A "H1'"  6  
ATOM 3983 H H8     . A A 1 13 ? -0.852  -2.070  11.751  1.00 0.00 ? 13 A A H8     6  
ATOM 3984 H H61    . A A 1 13 ? 0.331   -8.147  11.624  1.00 0.00 ? 13 A A H61    6  
ATOM 3985 H H62    . A A 1 13 ? -0.727  -6.895  11.017  1.00 0.00 ? 13 A A H62    6  
ATOM 3986 H H2     . A A 1 13 ? 3.350   -6.204  14.293  1.00 0.00 ? 13 A A H2     6  
ATOM 3987 P P      . G A 1 14 ? 1.554   1.163   9.519   1.00 0.00 ? 14 G A P      6  
ATOM 3988 O OP1    . G A 1 14 ? 2.501   2.213   9.063   1.00 0.00 ? 14 G A OP1    6  
ATOM 3989 O OP2    . G A 1 14 ? 0.134   1.215   9.083   1.00 0.00 ? 14 G A OP2    6  
ATOM 3990 O "O5'"  . G A 1 14 ? 2.142   -0.263  9.113   1.00 0.00 ? 14 G A "O5'"  6  
ATOM 3991 C "C5'"  . G A 1 14 ? 3.500   -0.604  9.393   1.00 0.00 ? 14 G A "C5'"  6  
ATOM 3992 C "C4'"  . G A 1 14 ? 3.658   -2.107  9.500   1.00 0.00 ? 14 G A "C4'"  6  
ATOM 3993 O "O4'"  . G A 1 14 ? 2.400   -2.708  9.911   1.00 0.00 ? 14 G A "O4'"  6  
ATOM 3994 C "C3'"  . G A 1 14 ? 3.995   -2.832  8.205   1.00 0.00 ? 14 G A "C3'"  6  
ATOM 3995 O "O3'"  . G A 1 14 ? 5.387   -2.768  7.905   1.00 0.00 ? 14 G A "O3'"  6  
ATOM 3996 C "C2'"  . G A 1 14 ? 3.539   -4.255  8.501   1.00 0.00 ? 14 G A "C2'"  6  
ATOM 3997 O "O2'"  . G A 1 14 ? 4.487   -4.937  9.300   1.00 0.00 ? 14 G A "O2'"  6  
ATOM 3998 C "C1'"  . G A 1 14 ? 2.286   -4.001  9.340   1.00 0.00 ? 14 G A "C1'"  6  
ATOM 3999 N N9     . G A 1 14 ? 1.053   -4.063  8.562   1.00 0.00 ? 14 G A N9     6  
ATOM 4000 C C8     . G A 1 14 ? 0.161   -3.048  8.316   1.00 0.00 ? 14 G A C8     6  
ATOM 4001 N N7     . G A 1 14 ? -0.848  -3.418  7.575   1.00 0.00 ? 14 G A N7     6  
ATOM 4002 C C5     . G A 1 14 ? -0.608  -4.762  7.320   1.00 0.00 ? 14 G A C5     6  
ATOM 4003 C C6     . G A 1 14 ? -1.359  -5.710  6.574   1.00 0.00 ? 14 G A C6     6  
ATOM 4004 O O6     . G A 1 14 ? -2.420  -5.545  5.962   1.00 0.00 ? 14 G A O6     6  
ATOM 4005 N N1     . G A 1 14 ? -0.752  -6.962  6.581   1.00 0.00 ? 14 G A N1     6  
ATOM 4006 C C2     . G A 1 14 ? 0.428   -7.261  7.216   1.00 0.00 ? 14 G A C2     6  
ATOM 4007 N N2     . G A 1 14 ? 0.865   -8.515  7.098   1.00 0.00 ? 14 G A N2     6  
ATOM 4008 N N3     . G A 1 14 ? 1.132   -6.393  7.915   1.00 0.00 ? 14 G A N3     6  
ATOM 4009 C C4     . G A 1 14 ? 0.561   -5.173  7.925   1.00 0.00 ? 14 G A C4     6  
ATOM 4010 H "H5'"  . G A 1 14 ? 3.808   -0.144  10.333  1.00 0.00 ? 14 G A "H5'"  6  
ATOM 4011 H "H5''" . G A 1 14 ? 4.143   -0.238  8.594   1.00 0.00 ? 14 G A "H5''" 6  
ATOM 4012 H "H4'"  . G A 1 14 ? 4.479   -2.302  10.192  1.00 0.00 ? 14 G A "H4'"  6  
ATOM 4013 H "H3'"  . G A 1 14 ? 3.479   -2.394  7.351   1.00 0.00 ? 14 G A "H3'"  6  
ATOM 4014 H "H2'"  . G A 1 14 ? 3.304   -4.786  7.578   1.00 0.00 ? 14 G A "H2'"  6  
ATOM 4015 H "HO2'" . G A 1 14 ? 5.284   -4.406  9.294   1.00 0.00 ? 14 G A "HO2'" 6  
ATOM 4016 H "H1'"  . G A 1 14 ? 2.199   -4.712  10.163  1.00 0.00 ? 14 G A "H1'"  6  
ATOM 4017 H H8     . G A 1 14 ? 0.276   -2.047  8.705   1.00 0.00 ? 14 G A H8     6  
ATOM 4018 H H1     . G A 1 14 ? -1.219  -7.707  6.081   1.00 0.00 ? 14 G A H1     6  
ATOM 4019 H H21    . G A 1 14 ? 0.338   -9.187  6.562   1.00 0.00 ? 14 G A H21    6  
ATOM 4020 H H22    . G A 1 14 ? 1.729   -8.789  7.543   1.00 0.00 ? 14 G A H22    6  
ATOM 4021 P P      . G A 1 15 ? 5.922   -3.284  6.477   1.00 0.00 ? 15 G A P      6  
ATOM 4022 O OP1    . G A 1 15 ? 7.374   -2.975  6.417   1.00 0.00 ? 15 G A OP1    6  
ATOM 4023 O OP2    . G A 1 15 ? 5.017   -2.760  5.422   1.00 0.00 ? 15 G A OP2    6  
ATOM 4024 O "O5'"  . G A 1 15 ? 5.746   -4.868  6.543   1.00 0.00 ? 15 G A "O5'"  6  
ATOM 4025 C "C5'"  . G A 1 15 ? 6.878   -5.737  6.520   1.00 0.00 ? 15 G A "C5'"  6  
ATOM 4026 C "C4'"  . G A 1 15 ? 6.449   -7.152  6.197   1.00 0.00 ? 15 G A "C4'"  6  
ATOM 4027 O "O4'"  . G A 1 15 ? 5.091   -7.368  6.674   1.00 0.00 ? 15 G A "O4'"  6  
ATOM 4028 C "C3'"  . G A 1 15 ? 6.383   -7.495  4.715   1.00 0.00 ? 15 G A "C3'"  6  
ATOM 4029 O "O3'"  . G A 1 15 ? 7.655   -7.881  4.203   1.00 0.00 ? 15 G A "O3'"  6  
ATOM 4030 C "C2'"  . G A 1 15 ? 5.380   -8.640  4.693   1.00 0.00 ? 15 G A "C2'"  6  
ATOM 4031 O "O2'"  . G A 1 15 ? 5.976   -9.845  5.137   1.00 0.00 ? 15 G A "O2'"  6  
ATOM 4032 C "C1'"  . G A 1 15 ? 4.378   -8.167  5.745   1.00 0.00 ? 15 G A "C1'"  6  
ATOM 4033 N N9     . G A 1 15 ? 3.284   -7.371  5.198   1.00 0.00 ? 15 G A N9     6  
ATOM 4034 C C8     . G A 1 15 ? 3.115   -6.013  5.307   1.00 0.00 ? 15 G A C8     6  
ATOM 4035 N N7     . G A 1 15 ? 2.033   -5.579  4.722   1.00 0.00 ? 15 G A N7     6  
ATOM 4036 C C5     . G A 1 15 ? 1.452   -6.721  4.187   1.00 0.00 ? 15 G A C5     6  
ATOM 4037 C C6     . G A 1 15 ? 0.259   -6.881  3.436   1.00 0.00 ? 15 G A C6     6  
ATOM 4038 O O6     . G A 1 15 ? -0.554  -6.017  3.087   1.00 0.00 ? 15 G A O6     6  
ATOM 4039 N N1     . G A 1 15 ? 0.047   -8.210  3.088   1.00 0.00 ? 15 G A N1     6  
ATOM 4040 C C2     . G A 1 15 ? 0.874   -9.253  3.422   1.00 0.00 ? 15 G A C2     6  
ATOM 4041 N N2     . G A 1 15 ? 0.498   -10.462 2.992   1.00 0.00 ? 15 G A N2     6  
ATOM 4042 N N3     . G A 1 15 ? 1.986   -9.121  4.124   1.00 0.00 ? 15 G A N3     6  
ATOM 4043 C C4     . G A 1 15 ? 2.213   -7.836  4.470   1.00 0.00 ? 15 G A C4     6  
ATOM 4044 H "H5'"  . G A 1 15 ? 7.370   -5.726  7.494   1.00 0.00 ? 15 G A "H5'"  6  
ATOM 4045 H "H5''" . G A 1 15 ? 7.586   -5.402  5.763   1.00 0.00 ? 15 G A "H5''" 6  
ATOM 4046 H "H4'"  . G A 1 15 ? 7.180   -7.827  6.644   1.00 0.00 ? 15 G A "H4'"  6  
ATOM 4047 H "H3'"  . G A 1 15 ? 6.061   -6.643  4.118   1.00 0.00 ? 15 G A "H3'"  6  
ATOM 4048 H "H2'"  . G A 1 15 ? 4.918   -8.733  3.708   1.00 0.00 ? 15 G A "H2'"  6  
ATOM 4049 H "HO2'" . G A 1 15 ? 6.922   -9.694  5.154   1.00 0.00 ? 15 G A "HO2'" 6  
ATOM 4050 H "H1'"  . G A 1 15 ? 3.946   -8.998  6.305   1.00 0.00 ? 15 G A "H1'"  6  
ATOM 4051 H H8     . G A 1 15 ? 3.811   -5.367  5.822   1.00 0.00 ? 15 G A H8     6  
ATOM 4052 H H1     . G A 1 15 ? -0.780  -8.418  2.548   1.00 0.00 ? 15 G A H1     6  
ATOM 4053 H H21    . G A 1 15 ? -0.350  -10.567 2.451   1.00 0.00 ? 15 G A H21    6  
ATOM 4054 H H22    . G A 1 15 ? 1.064   -11.270 3.205   1.00 0.00 ? 15 G A H22    6  
ATOM 4055 P P      . C A 1 16 ? 7.958   -7.741  2.630   1.00 0.00 ? 16 C A P      6  
ATOM 4056 O OP1    . C A 1 16 ? 9.215   -8.482  2.354   1.00 0.00 ? 16 C A OP1    6  
ATOM 4057 O OP2    . C A 1 16 ? 7.857   -6.306  2.262   1.00 0.00 ? 16 C A OP2    6  
ATOM 4058 O "O5'"  . C A 1 16 ? 6.754   -8.518  1.932   1.00 0.00 ? 16 C A "O5'"  6  
ATOM 4059 C "C5'"  . C A 1 16 ? 6.830   -9.922  1.686   1.00 0.00 ? 16 C A "C5'"  6  
ATOM 4060 C "C4'"  . C A 1 16 ? 5.608   -10.387 0.928   1.00 0.00 ? 16 C A "C4'"  6  
ATOM 4061 O "O4'"  . C A 1 16 ? 4.416   -9.952  1.636   1.00 0.00 ? 16 C A "O4'"  6  
ATOM 4062 C "C3'"  . C A 1 16 ? 5.447   -9.814  -0.473  1.00 0.00 ? 16 C A "C3'"  6  
ATOM 4063 O "O3'"  . C A 1 16 ? 6.176   -10.568 -1.437  1.00 0.00 ? 16 C A "O3'"  6  
ATOM 4064 C "C2'"  . C A 1 16 ? 3.942   -9.901  -0.696  1.00 0.00 ? 16 C A "C2'"  6  
ATOM 4065 O "O2'"  . C A 1 16 ? 3.554   -11.216 -1.044  1.00 0.00 ? 16 C A "O2'"  6  
ATOM 4066 C "C1'"  . C A 1 16 ? 3.412   -9.588  0.704   1.00 0.00 ? 16 C A "C1'"  6  
ATOM 4067 N N1     . C A 1 16 ? 3.081   -8.167  0.902   1.00 0.00 ? 16 C A N1     6  
ATOM 4068 C C2     . C A 1 16 ? 1.885   -7.677  0.372   1.00 0.00 ? 16 C A C2     6  
ATOM 4069 O O2     . C A 1 16 ? 1.132   -8.453  -0.235  1.00 0.00 ? 16 C A O2     6  
ATOM 4070 N N3     . C A 1 16 ? 1.575   -6.372  0.535   1.00 0.00 ? 16 C A N3     6  
ATOM 4071 C C4     . C A 1 16 ? 2.406   -5.568  1.200   1.00 0.00 ? 16 C A C4     6  
ATOM 4072 N N4     . C A 1 16 ? 2.059   -4.288  1.332   1.00 0.00 ? 16 C A N4     6  
ATOM 4073 C C5     . C A 1 16 ? 3.628   -6.041  1.758   1.00 0.00 ? 16 C A C5     6  
ATOM 4074 C C6     . C A 1 16 ? 3.923   -7.336  1.587   1.00 0.00 ? 16 C A C6     6  
ATOM 4075 H "H5'"  . C A 1 16 ? 6.889   -10.458 2.634   1.00 0.00 ? 16 C A "H5'"  6  
ATOM 4076 H "H5''" . C A 1 16 ? 7.718   -10.146 1.097   1.00 0.00 ? 16 C A "H5''" 6  
ATOM 4077 H "H4'"  . C A 1 16 ? 5.679   -11.470 0.819   1.00 0.00 ? 16 C A "H4'"  6  
ATOM 4078 H "H3'"  . C A 1 16 ? 5.824   -8.793  -0.538  1.00 0.00 ? 16 C A "H3'"  6  
ATOM 4079 H "H2'"  . C A 1 16 ? 3.616   -9.157  -1.426  1.00 0.00 ? 16 C A "H2'"  6  
ATOM 4080 H "HO2'" . C A 1 16 ? 4.354   -11.686 -1.281  1.00 0.00 ? 16 C A "HO2'" 6  
ATOM 4081 H "H1'"  . C A 1 16 ? 2.525   -10.176 0.944   1.00 0.00 ? 16 C A "H1'"  6  
ATOM 4082 H H41    . C A 1 16 ? 1.182   -3.970  0.945   1.00 0.00 ? 16 C A H41    6  
ATOM 4083 H H42    . C A 1 16 ? 2.662   -3.647  1.828   1.00 0.00 ? 16 C A H42    6  
ATOM 4084 H H5     . C A 1 16 ? 4.297   -5.375  2.303   1.00 0.00 ? 16 C A H5     6  
ATOM 4085 H H6     . C A 1 16 ? 4.847   -7.731  2.009   1.00 0.00 ? 16 C A H6     6  
ATOM 4086 P P      . A A 1 17 ? 6.469   -9.941  -2.889  1.00 0.00 ? 17 A A P      6  
ATOM 4087 O OP1    . A A 1 17 ? 6.886   -11.062 -3.771  1.00 0.00 ? 17 A A OP1    6  
ATOM 4088 O OP2    . A A 1 17 ? 7.365   -8.769  -2.721  1.00 0.00 ? 17 A A OP2    6  
ATOM 4089 O "O5'"  . A A 1 17 ? 5.048   -9.414  -3.383  1.00 0.00 ? 17 A A "O5'"  6  
ATOM 4090 C "C5'"  . A A 1 17 ? 4.106   -10.295 -3.997  1.00 0.00 ? 17 A A "C5'"  6  
ATOM 4091 C "C4'"  . A A 1 17 ? 3.296   -9.553  -5.037  1.00 0.00 ? 17 A A "C4'"  6  
ATOM 4092 O "O4'"  . A A 1 17 ? 2.128   -8.972  -4.403  1.00 0.00 ? 17 A A "O4'"  6  
ATOM 4093 C "C3'"  . A A 1 17 ? 3.986   -8.365  -5.689  1.00 0.00 ? 17 A A "C3'"  6  
ATOM 4094 O "O3'"  . A A 1 17 ? 4.825   -8.773  -6.765  1.00 0.00 ? 17 A A "O3'"  6  
ATOM 4095 C "C2'"  . A A 1 17 ? 2.814   -7.514  -6.161  1.00 0.00 ? 17 A A "C2'"  6  
ATOM 4096 O "O2'"  . A A 1 17 ? 2.288   -8.003  -7.380  1.00 0.00 ? 17 A A "O2'"  6  
ATOM 4097 C "C1'"  . A A 1 17 ? 1.790   -7.759  -5.052  1.00 0.00 ? 17 A A "C1'"  6  
ATOM 4098 N N9     . A A 1 17 ? 1.748   -6.696  -4.048  1.00 0.00 ? 17 A A N9     6  
ATOM 4099 C C8     . A A 1 17 ? 2.357   -6.671  -2.818  1.00 0.00 ? 17 A A C8     6  
ATOM 4100 N N7     . A A 1 17 ? 2.134   -5.572  -2.139  1.00 0.00 ? 17 A A N7     6  
ATOM 4101 C C5     . A A 1 17 ? 1.323   -4.822  -2.979  1.00 0.00 ? 17 A A C5     6  
ATOM 4102 C C6     . A A 1 17 ? 0.738   -3.551  -2.842  1.00 0.00 ? 17 A A C6     6  
ATOM 4103 N N6     . A A 1 17 ? 0.886   -2.781  -1.763  1.00 0.00 ? 17 A A N6     6  
ATOM 4104 N N1     . A A 1 17 ? -0.014  -3.092  -3.865  1.00 0.00 ? 17 A A N1     6  
ATOM 4105 C C2     . A A 1 17 ? -0.162  -3.864  -4.949  1.00 0.00 ? 17 A A C2     6  
ATOM 4106 N N3     . A A 1 17 ? 0.336   -5.075  -5.195  1.00 0.00 ? 17 A A N3     6  
ATOM 4107 C C4     . A A 1 17 ? 1.078   -5.501  -4.158  1.00 0.00 ? 17 A A C4     6  
ATOM 4108 H "H5'"  . A A 1 17 ? 3.433   -10.699 -3.240  1.00 0.00 ? 17 A A "H5'"  6  
ATOM 4109 H "H5''" . A A 1 17 ? 4.630   -11.118 -4.481  1.00 0.00 ? 17 A A "H5''" 6  
ATOM 4110 H "H4'"  . A A 1 17 ? 3.055   -10.257 -5.834  1.00 0.00 ? 17 A A "H4'"  6  
ATOM 4111 H "H3'"  . A A 1 17 ? 4.627   -7.838  -4.985  1.00 0.00 ? 17 A A "H3'"  6  
ATOM 4112 H "H2'"  . A A 1 17 ? 3.101   -6.462  -6.218  1.00 0.00 ? 17 A A "H2'"  6  
ATOM 4113 H "HO2'" . A A 1 17 ? 2.993   -8.496  -7.801  1.00 0.00 ? 17 A A "HO2'" 6  
ATOM 4114 H "H1'"  . A A 1 17 ? 0.785   -7.883  -5.448  1.00 0.00 ? 17 A A "H1'"  6  
ATOM 4115 H H8     . A A 1 17 ? 2.965   -7.482  -2.444  1.00 0.00 ? 17 A A H8     6  
ATOM 4116 H H61    . A A 1 17 ? 0.432   -1.880  -1.726  1.00 0.00 ? 17 A A H61    6  
ATOM 4117 H H62    . A A 1 17 ? 1.446   -3.106  -0.987  1.00 0.00 ? 17 A A H62    6  
ATOM 4118 H H2     . A A 1 17 ? -0.775  -3.440  -5.745  1.00 0.00 ? 17 A A H2     6  
ATOM 4119 P P      . U A 1 18 ? 6.306   -8.160  -6.903  1.00 0.00 ? 18 U A P      6  
ATOM 4120 O OP1    . U A 1 18 ? 6.493   -7.784  -8.328  1.00 0.00 ? 18 U A OP1    6  
ATOM 4121 O OP2    . U A 1 18 ? 7.256   -9.105  -6.263  1.00 0.00 ? 18 U A OP2    6  
ATOM 4122 O "O5'"  . U A 1 18 ? 6.260   -6.830  -6.024  1.00 0.00 ? 18 U A "O5'"  6  
ATOM 4123 C "C5'"  . U A 1 18 ? 6.567   -5.557  -6.591  1.00 0.00 ? 18 U A "C5'"  6  
ATOM 4124 C "C4'"  . U A 1 18 ? 5.304   -4.884  -7.079  1.00 0.00 ? 18 U A "C4'"  6  
ATOM 4125 O "O4'"  . U A 1 18 ? 4.277   -5.009  -6.057  1.00 0.00 ? 18 U A "O4'"  6  
ATOM 4126 C "C3'"  . U A 1 18 ? 5.419   -3.385  -7.322  1.00 0.00 ? 18 U A "C3'"  6  
ATOM 4127 O "O3'"  . U A 1 18 ? 5.911   -3.103  -8.629  1.00 0.00 ? 18 U A "O3'"  6  
ATOM 4128 C "C2'"  . U A 1 18 ? 3.987   -2.905  -7.120  1.00 0.00 ? 18 U A "C2'"  6  
ATOM 4129 O "O2'"  . U A 1 18 ? 3.180   -3.176  -8.251  1.00 0.00 ? 18 U A "O2'"  6  
ATOM 4130 C "C1'"  . U A 1 18 ? 3.534   -3.806  -5.972  1.00 0.00 ? 18 U A "C1'"  6  
ATOM 4131 N N1     . U A 1 18 ? 3.750   -3.217  -4.642  1.00 0.00 ? 18 U A N1     6  
ATOM 4132 C C2     . U A 1 18 ? 3.012   -2.097  -4.306  1.00 0.00 ? 18 U A C2     6  
ATOM 4133 O O2     . U A 1 18 ? 2.204   -1.585  -5.060  1.00 0.00 ? 18 U A O2     6  
ATOM 4134 N N3     . U A 1 18 ? 3.255   -1.596  -3.052  1.00 0.00 ? 18 U A N3     6  
ATOM 4135 C C4     . U A 1 18 ? 4.144   -2.087  -2.122  1.00 0.00 ? 18 U A C4     6  
ATOM 4136 O O4     . U A 1 18 ? 4.242   -1.532  -1.027  1.00 0.00 ? 18 U A O4     6  
ATOM 4137 C C5     . U A 1 18 ? 4.873   -3.240  -2.547  1.00 0.00 ? 18 U A C5     6  
ATOM 4138 C C6     . U A 1 18 ? 4.657   -3.759  -3.760  1.00 0.00 ? 18 U A C6     6  
ATOM 4139 H "H5'"  . U A 1 18 ? 7.254   -5.681  -7.430  1.00 0.00 ? 18 U A "H5'"  6  
ATOM 4140 H "H5''" . U A 1 18 ? 7.037   -4.924  -5.840  1.00 0.00 ? 18 U A "H5''" 6  
ATOM 4141 H "H4'"  . U A 1 18 ? 5.031   -5.340  -8.031  1.00 0.00 ? 18 U A "H4'"  6  
ATOM 4142 H "H3'"  . U A 1 18 ? 6.118   -2.919  -6.629  1.00 0.00 ? 18 U A "H3'"  6  
ATOM 4143 H "H2'"  . U A 1 18 ? 3.971   -1.853  -6.833  1.00 0.00 ? 18 U A "H2'"  6  
ATOM 4144 H "HO2'" . U A 1 18 ? 2.977   -2.337  -8.670  1.00 0.00 ? 18 U A "HO2'" 6  
ATOM 4145 H "H1'"  . U A 1 18 ? 2.481   -4.078  -6.052  1.00 0.00 ? 18 U A "H1'"  6  
ATOM 4146 H H3     . U A 1 18 ? 2.725   -0.777  -2.793  1.00 0.00 ? 18 U A H3     6  
ATOM 4147 H H5     . U A 1 18 ? 5.617   -3.690  -1.890  1.00 0.00 ? 18 U A H5     6  
ATOM 4148 H H6     . U A 1 18 ? 5.217   -4.644  -4.061  1.00 0.00 ? 18 U A H6     6  
ATOM 4149 P P      . C A 1 19 ? 6.379   -1.609  -9.000  1.00 0.00 ? 19 C A P      6  
ATOM 4150 O OP1    . C A 1 19 ? 7.311   -1.708  -10.152 1.00 0.00 ? 19 C A OP1    6  
ATOM 4151 O OP2    . C A 1 19 ? 6.818   -0.925  -7.757  1.00 0.00 ? 19 C A OP2    6  
ATOM 4152 O "O5'"  . C A 1 19 ? 5.044   -0.901  -9.504  1.00 0.00 ? 19 C A "O5'"  6  
ATOM 4153 C "C5'"  . C A 1 19 ? 4.341   -1.385  -10.647 1.00 0.00 ? 19 C A "C5'"  6  
ATOM 4154 C "C4'"  . C A 1 19 ? 3.057   -0.613  -10.833 1.00 0.00 ? 19 C A "C4'"  6  
ATOM 4155 O "O4'"  . C A 1 19 ? 2.261   -0.719  -9.618  1.00 0.00 ? 19 C A "O4'"  6  
ATOM 4156 C "C3'"  . C A 1 19 ? 3.222   0.886   -11.049 1.00 0.00 ? 19 C A "C3'"  6  
ATOM 4157 O "O3'"  . C A 1 19 ? 3.456   1.212   -12.415 1.00 0.00 ? 19 C A "O3'"  6  
ATOM 4158 C "C2'"  . C A 1 19 ? 1.895   1.431   -10.541 1.00 0.00 ? 19 C A "C2'"  6  
ATOM 4159 O "O2'"  . C A 1 19 ? 0.848   1.214   -11.469 1.00 0.00 ? 19 C A "O2'"  6  
ATOM 4160 C "C1'"  . C A 1 19 ? 1.663   0.533   -9.329  1.00 0.00 ? 19 C A "C1'"  6  
ATOM 4161 N N1     . C A 1 19 ? 2.256   1.072   -8.095  1.00 0.00 ? 19 C A N1     6  
ATOM 4162 C C2     . C A 1 19 ? 1.628   2.147   -7.469  1.00 0.00 ? 19 C A C2     6  
ATOM 4163 O O2     . C A 1 19 ? 0.586   2.594   -7.959  1.00 0.00 ? 19 C A O2     6  
ATOM 4164 N N3     . C A 1 19 ? 2.170   2.673   -6.348  1.00 0.00 ? 19 C A N3     6  
ATOM 4165 C C4     . C A 1 19 ? 3.294   2.156   -5.848  1.00 0.00 ? 19 C A C4     6  
ATOM 4166 N N4     . C A 1 19 ? 3.792   2.710   -4.743  1.00 0.00 ? 19 C A N4     6  
ATOM 4167 C C5     . C A 1 19 ? 3.954   1.051   -6.462  1.00 0.00 ? 19 C A C5     6  
ATOM 4168 C C6     . C A 1 19 ? 3.403   0.545   -7.572  1.00 0.00 ? 19 C A C6     6  
ATOM 4169 H "H5'"  . C A 1 19 ? 4.108   -2.443  -10.515 1.00 0.00 ? 19 C A "H5'"  6  
ATOM 4170 H "H5''" . C A 1 19 ? 4.958   -1.267  -11.537 1.00 0.00 ? 19 C A "H5''" 6  
ATOM 4171 H "H4'"  . C A 1 19 ? 2.558   -1.008  -11.719 1.00 0.00 ? 19 C A "H4'"  6  
ATOM 4172 H "H3'"  . C A 1 19 ? 4.074   1.279   -10.494 1.00 0.00 ? 19 C A "H3'"  6  
ATOM 4173 H "H2'"  . C A 1 19 ? 1.994   2.479   -10.252 1.00 0.00 ? 19 C A "H2'"  6  
ATOM 4174 H "HO2'" . C A 1 19 ? 0.310   2.006   -11.474 1.00 0.00 ? 19 C A "HO2'" 6  
ATOM 4175 H "H1'"  . C A 1 19 ? 0.602   0.355   -9.150  1.00 0.00 ? 19 C A "H1'"  6  
ATOM 4176 H H41    . C A 1 19 ? 3.317   3.495   -4.320  1.00 0.00 ? 19 C A H41    6  
ATOM 4177 H H42    . C A 1 19 ? 4.640   2.352   -4.334  1.00 0.00 ? 19 C A H42    6  
ATOM 4178 H H5     . C A 1 19 ? 4.876   0.637   -6.054  1.00 0.00 ? 19 C A H5     6  
ATOM 4179 H H6     . C A 1 19 ? 3.882   -0.299  -8.069  1.00 0.00 ? 19 C A H6     6  
ATOM 4180 P P      . U A 1 20 ? 4.009   2.673   -12.803 1.00 0.00 ? 20 U A P      6  
ATOM 4181 O OP1    . U A 1 20 ? 4.212   2.690   -14.274 1.00 0.00 ? 20 U A OP1    6  
ATOM 4182 O OP2    . U A 1 20 ? 5.143   3.002   -11.902 1.00 0.00 ? 20 U A OP2    6  
ATOM 4183 O "O5'"  . U A 1 20 ? 2.799   3.651   -12.456 1.00 0.00 ? 20 U A "O5'"  6  
ATOM 4184 C "C5'"  . U A 1 20 ? 1.557   3.554   -13.149 1.00 0.00 ? 20 U A "C5'"  6  
ATOM 4185 C "C4'"  . U A 1 20 ? 0.626   4.667   -12.722 1.00 0.00 ? 20 U A "C4'"  6  
ATOM 4186 O "O4'"  . U A 1 20 ? 0.288   4.512   -11.314 1.00 0.00 ? 20 U A "O4'"  6  
ATOM 4187 C "C3'"  . U A 1 20 ? 1.195   6.075   -12.788 1.00 0.00 ? 20 U A "C3'"  6  
ATOM 4188 O "O3'"  . U A 1 20 ? 1.187   6.605   -14.109 1.00 0.00 ? 20 U A "O3'"  6  
ATOM 4189 C "C2'"  . U A 1 20 ? 0.264   6.823   -11.845 1.00 0.00 ? 20 U A "C2'"  6  
ATOM 4190 O "O2'"  . U A 1 20 ? -1.008  7.040   -12.427 1.00 0.00 ? 20 U A "O2'"  6  
ATOM 4191 C "C1'"  . U A 1 20 ? 0.118   5.795   -10.726 1.00 0.00 ? 20 U A "C1'"  6  
ATOM 4192 N N1     . U A 1 20 ? 1.118   5.964   -9.661  1.00 0.00 ? 20 U A N1     6  
ATOM 4193 C C2     . U A 1 20 ? 0.919   6.984   -8.748  1.00 0.00 ? 20 U A C2     6  
ATOM 4194 O O2     . U A 1 20 ? -0.044  7.731   -8.786  1.00 0.00 ? 20 U A O2     6  
ATOM 4195 N N3     . U A 1 20 ? 1.890   7.100   -7.788  1.00 0.00 ? 20 U A N3     6  
ATOM 4196 C C4     . U A 1 20 ? 3.011   6.312   -7.643  1.00 0.00 ? 20 U A C4     6  
ATOM 4197 O O4     . U A 1 20 ? 3.798   6.545   -6.725  1.00 0.00 ? 20 U A O4     6  
ATOM 4198 C C5     . U A 1 20 ? 3.142   5.278   -8.621  1.00 0.00 ? 20 U A C5     6  
ATOM 4199 C C6     . U A 1 20 ? 2.218   5.142   -9.578  1.00 0.00 ? 20 U A C6     6  
ATOM 4200 H "H5'"  . U A 1 20 ? 1.089   2.593   -12.932 1.00 0.00 ? 20 U A "H5'"  6  
ATOM 4201 H "H5''" . U A 1 20 ? 1.727   3.629   -14.222 1.00 0.00 ? 20 U A "H5''" 6  
ATOM 4202 H "H4'"  . U A 1 20 ? -0.241  4.645   -13.382 1.00 0.00 ? 20 U A "H4'"  6  
ATOM 4203 H "H3'"  . U A 1 20 ? 2.233   6.102   -12.457 1.00 0.00 ? 20 U A "H3'"  6  
ATOM 4204 H "H2'"  . U A 1 20 ? 0.731   7.742   -11.490 1.00 0.00 ? 20 U A "H2'"  6  
ATOM 4205 H "HO2'" . U A 1 20 ? -1.365  7.841   -12.039 1.00 0.00 ? 20 U A "HO2'" 6  
ATOM 4206 H "H1'"  . U A 1 20 ? -0.873  5.813   -10.271 1.00 0.00 ? 20 U A "H1'"  6  
ATOM 4207 H H3     . U A 1 20 ? 1.771   7.855   -7.130  1.00 0.00 ? 20 U A H3     6  
ATOM 4208 H H5     . U A 1 20 ? 3.994   4.600   -8.586  1.00 0.00 ? 20 U A H5     6  
ATOM 4209 H H6     . U A 1 20 ? 2.348   4.366   -10.331 1.00 0.00 ? 20 U A H6     6  
ATOM 4210 P P      . C A 1 21 ? 2.157   7.833   -14.479 1.00 0.00 ? 21 C A P      6  
ATOM 4211 O OP1    . C A 1 21 ? 1.958   8.143   -15.917 1.00 0.00 ? 21 C A OP1    6  
ATOM 4212 O OP2    . C A 1 21 ? 3.520   7.524   -13.976 1.00 0.00 ? 21 C A OP2    6  
ATOM 4213 O "O5'"  . C A 1 21 ? 1.578   9.048   -13.626 1.00 0.00 ? 21 C A "O5'"  6  
ATOM 4214 C "C5'"  . C A 1 21 ? 0.214   9.444   -13.748 1.00 0.00 ? 21 C A "C5'"  6  
ATOM 4215 C "C4'"  . C A 1 21 ? -0.076  10.600  -12.822 1.00 0.00 ? 21 C A "C4'"  6  
ATOM 4216 O "O4'"  . C A 1 21 ? -0.036  10.140  -11.444 1.00 0.00 ? 21 C A "O4'"  6  
ATOM 4217 C "C3'"  . C A 1 21 ? 0.938   11.732  -12.853 1.00 0.00 ? 21 C A "C3'"  6  
ATOM 4218 O "O3'"  . C A 1 21 ? 0.706   12.618  -13.943 1.00 0.00 ? 21 C A "O3'"  6  
ATOM 4219 C "C2'"  . C A 1 21 ? 0.720   12.395  -11.500 1.00 0.00 ? 21 C A "C2'"  6  
ATOM 4220 O "O2'"  . C A 1 21 ? -0.441  13.203  -11.508 1.00 0.00 ? 21 C A "O2'"  6  
ATOM 4221 C "C1'"  . C A 1 21 ? 0.464   11.175  -10.613 1.00 0.00 ? 21 C A "C1'"  6  
ATOM 4222 N N1     . C A 1 21 ? 1.672   10.690  -9.927  1.00 0.00 ? 21 C A N1     6  
ATOM 4223 C C2     . C A 1 21 ? 2.124   11.378  -8.800  1.00 0.00 ? 21 C A C2     6  
ATOM 4224 O O2     . C A 1 21 ? 1.501   12.379  -8.417  1.00 0.00 ? 21 C A O2     6  
ATOM 4225 N N3     . C A 1 21 ? 3.227   10.940  -8.154  1.00 0.00 ? 21 C A N3     6  
ATOM 4226 C C4     . C A 1 21 ? 3.871   9.858   -8.595  1.00 0.00 ? 21 C A C4     6  
ATOM 4227 N N4     . C A 1 21 ? 4.949   9.458   -7.921  1.00 0.00 ? 21 C A N4     6  
ATOM 4228 C C5     . C A 1 21 ? 3.436   9.137   -9.744  1.00 0.00 ? 21 C A C5     6  
ATOM 4229 C C6     . C A 1 21 ? 2.344   9.587   -10.376 1.00 0.00 ? 21 C A C6     6  
ATOM 4230 H "H5'"  . C A 1 21 ? -0.437  8.607   -13.492 1.00 0.00 ? 21 C A "H5'"  6  
ATOM 4231 H "H5''" . C A 1 21 ? 0.009   9.751   -14.772 1.00 0.00 ? 21 C A "H5''" 6  
ATOM 4232 H "H4'"  . C A 1 21 ? -1.037  11.026  -13.112 1.00 0.00 ? 21 C A "H4'"  6  
ATOM 4233 H "H3'"  . C A 1 21 ? 1.954   11.357  -12.977 1.00 0.00 ? 21 C A "H3'"  6  
ATOM 4234 H "H2'"  . C A 1 21 ? 1.613   12.940  -11.188 1.00 0.00 ? 21 C A "H2'"  6  
ATOM 4235 H "HO2'" . C A 1 21 ? -0.602  13.439  -12.422 1.00 0.00 ? 21 C A "HO2'" 6  
ATOM 4236 H "H1'"  . C A 1 21 ? -0.297  11.374  -9.858  1.00 0.00 ? 21 C A "H1'"  6  
ATOM 4237 H H41    . C A 1 21 ? 5.248   9.978   -7.109  1.00 0.00 ? 21 C A H41    6  
ATOM 4238 H H42    . C A 1 21 ? 5.463   8.643   -8.222  1.00 0.00 ? 21 C A H42    6  
ATOM 4239 H H5     . C A 1 21 ? 3.971   8.255   -10.096 1.00 0.00 ? 21 C A H5     6  
ATOM 4240 H H6     . C A 1 21 ? 1.993   9.069   -11.268 1.00 0.00 ? 21 C A H6     6  
ATOM 4241 P P      . C A 1 22 ? 1.948   13.350  -14.654 1.00 0.00 ? 22 C A P      6  
ATOM 4242 O OP1    . C A 1 22 ? 1.434   13.995  -15.888 1.00 0.00 ? 22 C A OP1    6  
ATOM 4243 O OP2    . C A 1 22 ? 3.078   12.389  -14.744 1.00 0.00 ? 22 C A OP2    6  
ATOM 4244 O "O5'"  . C A 1 22 ? 2.352   14.501  -13.628 1.00 0.00 ? 22 C A "O5'"  6  
ATOM 4245 C "C5'"  . C A 1 22 ? 1.409   15.496  -13.237 1.00 0.00 ? 22 C A "C5'"  6  
ATOM 4246 C "C4'"  . C A 1 22 ? 1.829   16.125  -11.930 1.00 0.00 ? 22 C A "C4'"  6  
ATOM 4247 O "O4'"  . C A 1 22 ? 1.963   15.084  -10.927 1.00 0.00 ? 22 C A "O4'"  6  
ATOM 4248 C "C3'"  . C A 1 22 ? 3.188   16.810  -11.942 1.00 0.00 ? 22 C A "C3'"  6  
ATOM 4249 O "O3'"  . C A 1 22 ? 3.122   18.148  -12.446 1.00 0.00 ? 22 C A "O3'"  6  
ATOM 4250 C "C2'"  . C A 1 22 ? 3.592   16.759  -10.475 1.00 0.00 ? 22 C A "C2'"  6  
ATOM 4251 O "O2'"  . C A 1 22 ? 2.938   17.768  -9.729  1.00 0.00 ? 22 C A "O2'"  6  
ATOM 4252 C "C1'"  . C A 1 22 ? 3.034   15.399  -10.055 1.00 0.00 ? 22 C A "C1'"  6  
ATOM 4253 N N1     . C A 1 22 ? 4.024   14.311  -10.116 1.00 0.00 ? 22 C A N1     6  
ATOM 4254 C C2     . C A 1 22 ? 4.931   14.170  -9.064  1.00 0.00 ? 22 C A C2     6  
ATOM 4255 O O2     . C A 1 22 ? 4.868   14.956  -8.109  1.00 0.00 ? 22 C A O2     6  
ATOM 4256 N N3     . C A 1 22 ? 5.853   13.183  -9.111  1.00 0.00 ? 22 C A N3     6  
ATOM 4257 C C4     . C A 1 22 ? 5.883   12.350  -10.153 1.00 0.00 ? 22 C A C4     6  
ATOM 4258 N N4     . C A 1 22 ? 6.810   11.392  -10.157 1.00 0.00 ? 22 C A N4     6  
ATOM 4259 C C5     . C A 1 22 ? 4.965   12.464  -11.237 1.00 0.00 ? 22 C A C5     6  
ATOM 4260 C C6     . C A 1 22 ? 4.063   13.451  -11.179 1.00 0.00 ? 22 C A C6     6  
ATOM 4261 H "H5'"  . C A 1 22 ? 0.424   15.044  -13.117 1.00 0.00 ? 22 C A "H5'"  6  
ATOM 4262 H "H5''" . C A 1 22 ? 1.352   16.271  -14.000 1.00 0.00 ? 22 C A "H5''" 6  
ATOM 4263 H "H4'"  . C A 1 22 ? 1.092   16.887  -11.675 1.00 0.00 ? 22 C A "H4'"  6  
ATOM 4264 H "H3'"  . C A 1 22 ? 3.893   16.283  -12.582 1.00 0.00 ? 22 C A "H3'"  6  
ATOM 4265 H "HO3'" . C A 1 22 ? 3.324   18.110  -13.384 1.00 0.00 ? 22 C A "HO3'" 6  
ATOM 4266 H "H2'"  . C A 1 22 ? 4.679   16.797  -10.374 1.00 0.00 ? 22 C A "H2'"  6  
ATOM 4267 H "HO2'" . C A 1 22 ? 2.659   18.439  -10.354 1.00 0.00 ? 22 C A "HO2'" 6  
ATOM 4268 H "H1'"  . C A 1 22 ? 2.624   15.422  -9.048  1.00 0.00 ? 22 C A "H1'"  6  
ATOM 4269 H H41    . C A 1 22 ? 7.457   11.326  -9.383  1.00 0.00 ? 22 C A H41    6  
ATOM 4270 H H42    . C A 1 22 ? 6.868   10.742  -10.927 1.00 0.00 ? 22 C A H42    6  
ATOM 4271 H H5     . C A 1 22 ? 4.997   11.774  -12.080 1.00 0.00 ? 22 C A H5     6  
ATOM 4272 H H6     . C A 1 22 ? 3.351   13.572  -11.996 1.00 0.00 ? 22 C A H6     6  
ATOM 4273 O "O5'"  . G A 1 1  ? 11.424  9.748   -1.037  1.00 0.00 ? 1  G A "O5'"  7  
ATOM 4274 C "C5'"  . G A 1 1  ? 11.481  10.721  0.007   1.00 0.00 ? 1  G A "C5'"  7  
ATOM 4275 C "C4'"  . G A 1 1  ? 11.091  12.087  -0.508  1.00 0.00 ? 1  G A "C4'"  7  
ATOM 4276 O "O4'"  . G A 1 1  ? 11.674  12.287  -1.821  1.00 0.00 ? 1  G A "O4'"  7  
ATOM 4277 C "C3'"  . G A 1 1  ? 9.601   12.299  -0.728  1.00 0.00 ? 1  G A "C3'"  7  
ATOM 4278 O "O3'"  . G A 1 1  ? 8.951   12.670  0.484   1.00 0.00 ? 1  G A "O3'"  7  
ATOM 4279 C "C2'"  . G A 1 1  ? 9.571   13.413  -1.770  1.00 0.00 ? 1  G A "C2'"  7  
ATOM 4280 O "O2'"  . G A 1 1  ? 9.752   14.679  -1.165  1.00 0.00 ? 1  G A "O2'"  7  
ATOM 4281 C "C1'"  . G A 1 1  ? 10.814  13.093  -2.606  1.00 0.00 ? 1  G A "C1'"  7  
ATOM 4282 N N9     . G A 1 1  ? 10.525  12.380  -3.847  1.00 0.00 ? 1  G A N9     7  
ATOM 4283 C C8     . G A 1 1  ? 11.149  11.251  -4.318  1.00 0.00 ? 1  G A C8     7  
ATOM 4284 N N7     . G A 1 1  ? 10.680  10.842  -5.464  1.00 0.00 ? 1  G A N7     7  
ATOM 4285 C C5     . G A 1 1  ? 9.682   11.757  -5.772  1.00 0.00 ? 1  G A C5     7  
ATOM 4286 C C6     . G A 1 1  ? 8.817   11.832  -6.895  1.00 0.00 ? 1  G A C6     7  
ATOM 4287 O O6     . G A 1 1  ? 8.760   11.082  -7.877  1.00 0.00 ? 1  G A O6     7  
ATOM 4288 N N1     . G A 1 1  ? 7.954   12.919  -6.805  1.00 0.00 ? 1  G A N1     7  
ATOM 4289 C C2     . G A 1 1  ? 7.926   13.818  -5.769  1.00 0.00 ? 1  G A C2     7  
ATOM 4290 N N2     . G A 1 1  ? 7.021   14.800  -5.862  1.00 0.00 ? 1  G A N2     7  
ATOM 4291 N N3     . G A 1 1  ? 8.725   13.761  -4.717  1.00 0.00 ? 1  G A N3     7  
ATOM 4292 C C4     . G A 1 1  ? 9.572   12.712  -4.783  1.00 0.00 ? 1  G A C4     7  
ATOM 4293 H "H5'"  . G A 1 1  ? 12.495  10.767  0.408   1.00 0.00 ? 1  G A "H5'"  7  
ATOM 4294 H "H5''" . G A 1 1  ? 10.799  10.440  0.808   1.00 0.00 ? 1  G A "H5''" 7  
ATOM 4295 H "H4'"  . G A 1 1  ? 11.411  12.824  0.230   1.00 0.00 ? 1  G A "H4'"  7  
ATOM 4296 H "H3'"  . G A 1 1  ? 9.110   11.389  -1.071  1.00 0.00 ? 1  G A "H3'"  7  
ATOM 4297 H "H2'"  . G A 1 1  ? 8.660   13.358  -2.367  1.00 0.00 ? 1  G A "H2'"  7  
ATOM 4298 H "HO2'" . G A 1 1  ? 9.639   14.554  -0.222  1.00 0.00 ? 1  G A "HO2'" 7  
ATOM 4299 H "H1'"  . G A 1 1  ? 11.373  13.994  -2.862  1.00 0.00 ? 1  G A "H1'"  7  
ATOM 4300 H H8     . G A 1 1  ? 11.949  10.752  -3.791  1.00 0.00 ? 1  G A H8     7  
ATOM 4301 H H1     . G A 1 1  ? 7.300   13.050  -7.563  1.00 0.00 ? 1  G A H1     7  
ATOM 4302 H H21    . G A 1 1  ? 6.403   14.853  -6.659  1.00 0.00 ? 1  G A H21    7  
ATOM 4303 H H22    . G A 1 1  ? 6.959   15.488  -5.126  1.00 0.00 ? 1  G A H22    7  
ATOM 4304 H "HO5'" . G A 1 1  ? 11.779  10.164  -1.827  1.00 0.00 ? 1  G A "HO5'" 7  
ATOM 4305 P P      . G A 1 2  ? 7.373   12.410  0.659   1.00 0.00 ? 2  G A P      7  
ATOM 4306 O OP1    . G A 1 2  ? 6.993   12.889  2.012   1.00 0.00 ? 2  G A OP1    7  
ATOM 4307 O OP2    . G A 1 2  ? 7.078   11.007  0.268   1.00 0.00 ? 2  G A OP2    7  
ATOM 4308 O "O5'"  . G A 1 2  ? 6.702   13.376  -0.416  1.00 0.00 ? 2  G A "O5'"  7  
ATOM 4309 C "C5'"  . G A 1 2  ? 6.787   14.795  -0.286  1.00 0.00 ? 2  G A "C5'"  7  
ATOM 4310 C "C4'"  . G A 1 2  ? 5.565   15.443  -0.892  1.00 0.00 ? 2  G A "C4'"  7  
ATOM 4311 O "O4'"  . G A 1 2  ? 5.796   15.634  -2.317  1.00 0.00 ? 2  G A "O4'"  7  
ATOM 4312 C "C3'"  . G A 1 2  ? 4.288   14.616  -0.800  1.00 0.00 ? 2  G A "C3'"  7  
ATOM 4313 O "O3'"  . G A 1 2  ? 3.573   14.899  0.399   1.00 0.00 ? 2  G A "O3'"  7  
ATOM 4314 C "C2'"  . G A 1 2  ? 3.530   15.031  -2.054  1.00 0.00 ? 2  G A "C2'"  7  
ATOM 4315 O "O2'"  . G A 1 2  ? 2.915   16.297  -1.898  1.00 0.00 ? 2  G A "O2'"  7  
ATOM 4316 C "C1'"  . G A 1 2  ? 4.678   15.168  -3.049  1.00 0.00 ? 2  G A "C1'"  7  
ATOM 4317 N N9     . G A 1 2  ? 5.047   13.918  -3.706  1.00 0.00 ? 2  G A N9     7  
ATOM 4318 C C8     . G A 1 2  ? 6.055   13.059  -3.343  1.00 0.00 ? 2  G A C8     7  
ATOM 4319 N N7     . G A 1 2  ? 6.154   12.020  -4.125  1.00 0.00 ? 2  G A N7     7  
ATOM 4320 C C5     . G A 1 2  ? 5.150   12.204  -5.066  1.00 0.00 ? 2  G A C5     7  
ATOM 4321 C C6     . G A 1 2  ? 4.771   11.403  -6.174  1.00 0.00 ? 2  G A C6     7  
ATOM 4322 O O6     . G A 1 2  ? 5.264   10.337  -6.562  1.00 0.00 ? 2  G A O6     7  
ATOM 4323 N N1     . G A 1 2  ? 3.699   11.960  -6.862  1.00 0.00 ? 2  G A N1     7  
ATOM 4324 C C2     . G A 1 2  ? 3.073   13.133  -6.531  1.00 0.00 ? 2  G A C2     7  
ATOM 4325 N N2     . G A 1 2  ? 2.058   13.499  -7.320  1.00 0.00 ? 2  G A N2     7  
ATOM 4326 N N3     . G A 1 2  ? 3.415   13.891  -5.503  1.00 0.00 ? 2  G A N3     7  
ATOM 4327 C C4     . G A 1 2  ? 4.455   13.370  -4.819  1.00 0.00 ? 2  G A C4     7  
ATOM 4328 H "H5'"  . G A 1 2  ? 7.678   15.159  -0.799  1.00 0.00 ? 2  G A "H5'"  7  
ATOM 4329 H "H5''" . G A 1 2  ? 6.847   15.068  0.766   1.00 0.00 ? 2  G A "H5''" 7  
ATOM 4330 H "H4'"  . G A 1 2  ? 5.380   16.371  -0.350  1.00 0.00 ? 2  G A "H4'"  7  
ATOM 4331 H "H3'"  . G A 1 2  ? 4.504   13.548  -0.778  1.00 0.00 ? 2  G A "H3'"  7  
ATOM 4332 H "H2'"  . G A 1 2  ? 2.825   14.252  -2.355  1.00 0.00 ? 2  G A "H2'"  7  
ATOM 4333 H "HO2'" . G A 1 2  ? 1.968   16.154  -1.917  1.00 0.00 ? 2  G A "HO2'" 7  
ATOM 4334 H "H1'"  . G A 1 2  ? 4.468   15.910  -3.821  1.00 0.00 ? 2  G A "H1'"  7  
ATOM 4335 H H8     . G A 1 2  ? 6.709   13.232  -2.501  1.00 0.00 ? 2  G A H8     7  
ATOM 4336 H H1     . G A 1 2  ? 3.352   11.462  -7.666  1.00 0.00 ? 2  G A H1     7  
ATOM 4337 H H21    . G A 1 2  ? 1.791   12.917  -8.103  1.00 0.00 ? 2  G A H21    7  
ATOM 4338 H H22    . G A 1 2  ? 1.558   14.355  -7.127  1.00 0.00 ? 2  G A H22    7  
ATOM 4339 P P      . A A 1 3  ? 2.764   13.725  1.143   1.00 0.00 ? 3  A A P      7  
ATOM 4340 O OP1    . A A 1 3  ? 2.278   14.277  2.434   1.00 0.00 ? 3  A A OP1    7  
ATOM 4341 O OP2    . A A 1 3  ? 3.599   12.496  1.139   1.00 0.00 ? 3  A A OP2    7  
ATOM 4342 O "O5'"  . A A 1 3  ? 1.504   13.475  0.201   1.00 0.00 ? 3  A A "O5'"  7  
ATOM 4343 C "C5'"  . A A 1 3  ? 0.725   14.567  -0.283  1.00 0.00 ? 3  A A "C5'"  7  
ATOM 4344 C "C4'"  . A A 1 3  ? 0.043   14.190  -1.578  1.00 0.00 ? 3  A A "C4'"  7  
ATOM 4345 O "O4'"  . A A 1 3  ? 1.038   13.930  -2.601  1.00 0.00 ? 3  A A "O4'"  7  
ATOM 4346 C "C3'"  . A A 1 3  ? -0.762  12.903  -1.551  1.00 0.00 ? 3  A A "C3'"  7  
ATOM 4347 O "O3'"  . A A 1 3  ? -2.037  13.091  -0.944  1.00 0.00 ? 3  A A "O3'"  7  
ATOM 4348 C "C2'"  . A A 1 3  ? -0.860  12.553  -3.032  1.00 0.00 ? 3  A A "C2'"  7  
ATOM 4349 O "O2'"  . A A 1 3  ? -1.858  13.315  -3.684  1.00 0.00 ? 3  A A "O2'"  7  
ATOM 4350 C "C1'"  . A A 1 3  ? 0.506   13.016  -3.545  1.00 0.00 ? 3  A A "C1'"  7  
ATOM 4351 N N9     . A A 1 3  ? 1.453   11.916  -3.724  1.00 0.00 ? 3  A A N9     7  
ATOM 4352 C C8     . A A 1 3  ? 2.560   11.604  -2.973  1.00 0.00 ? 3  A A C8     7  
ATOM 4353 N N7     . A A 1 3  ? 3.202   10.542  -3.397  1.00 0.00 ? 3  A A N7     7  
ATOM 4354 C C5     . A A 1 3  ? 2.469   10.128  -4.501  1.00 0.00 ? 3  A A C5     7  
ATOM 4355 C C6     . A A 1 3  ? 2.627   9.055   -5.397  1.00 0.00 ? 3  A A C6     7  
ATOM 4356 N N6     . A A 1 3  ? 3.620   8.166   -5.327  1.00 0.00 ? 3  A A N6     7  
ATOM 4357 N N1     . A A 1 3  ? 1.718   8.926   -6.386  1.00 0.00 ? 3  A A N1     7  
ATOM 4358 C C2     . A A 1 3  ? 0.724   9.819   -6.466  1.00 0.00 ? 3  A A C2     7  
ATOM 4359 N N3     . A A 1 3  ? 0.470   10.867  -5.688  1.00 0.00 ? 3  A A N3     7  
ATOM 4360 C C4     . A A 1 3  ? 1.390   10.966  -4.713  1.00 0.00 ? 3  A A C4     7  
ATOM 4361 H "H5'"  . A A 1 3  ? 1.367   15.431  -0.453  1.00 0.00 ? 3  A A "H5'"  7  
ATOM 4362 H "H5''" . A A 1 3  ? -0.035  14.831  0.452   1.00 0.00 ? 3  A A "H5''" 7  
ATOM 4363 H "H4'"  . A A 1 3  ? -0.648  14.993  -1.836  1.00 0.00 ? 3  A A "H4'"  7  
ATOM 4364 H "H3'"  . A A 1 3  ? -0.261  12.129  -0.970  1.00 0.00 ? 3  A A "H3'"  7  
ATOM 4365 H "H2'"  . A A 1 3  ? -0.996  11.478  -3.165  1.00 0.00 ? 3  A A "H2'"  7  
ATOM 4366 H "HO2'" . A A 1 3  ? -2.291  12.731  -4.309  1.00 0.00 ? 3  A A "HO2'" 7  
ATOM 4367 H "H1'"  . A A 1 3  ? 0.425   13.547  -4.494  1.00 0.00 ? 3  A A "H1'"  7  
ATOM 4368 H H8     . A A 1 3  ? 2.872   12.177  -2.113  1.00 0.00 ? 3  A A H8     7  
ATOM 4369 H H61    . A A 1 3  ? 3.674   7.420   -6.007  1.00 0.00 ? 3  A A H61    7  
ATOM 4370 H H62    . A A 1 3  ? 4.314   8.241   -4.598  1.00 0.00 ? 3  A A H62    7  
ATOM 4371 H H2     . A A 1 3  ? 0.026   9.669   -7.290  1.00 0.00 ? 3  A A H2     7  
ATOM 4372 P P      . G A 1 4  ? -2.835  11.825  -0.357  1.00 0.00 ? 4  G A P      7  
ATOM 4373 O OP1    . G A 1 4  ? -4.100  12.336  0.228   1.00 0.00 ? 4  G A OP1    7  
ATOM 4374 O OP2    . G A 1 4  ? -1.908  11.027  0.486   1.00 0.00 ? 4  G A OP2    7  
ATOM 4375 O "O5'"  . G A 1 4  ? -3.201  10.967  -1.648  1.00 0.00 ? 4  G A "O5'"  7  
ATOM 4376 C "C5'"  . G A 1 4  ? -3.973  11.528  -2.706  1.00 0.00 ? 4  G A "C5'"  7  
ATOM 4377 C "C4'"  . G A 1 4  ? -4.092  10.540  -3.841  1.00 0.00 ? 4  G A "C4'"  7  
ATOM 4378 O "O4'"  . G A 1 4  ? -2.774  10.196  -4.321  1.00 0.00 ? 4  G A "O4'"  7  
ATOM 4379 C "C3'"  . G A 1 4  ? -4.686  9.191   -3.474  1.00 0.00 ? 4  G A "C3'"  7  
ATOM 4380 O "O3'"  . G A 1 4  ? -6.109  9.240   -3.445  1.00 0.00 ? 4  G A "O3'"  7  
ATOM 4381 C "C2'"  . G A 1 4  ? -4.158  8.267   -4.574  1.00 0.00 ? 4  G A "C2'"  7  
ATOM 4382 O "O2'"  . G A 1 4  ? -5.014  8.280   -5.701  1.00 0.00 ? 4  G A "O2'"  7  
ATOM 4383 C "C1'"  . G A 1 4  ? -2.835  8.939   -4.963  1.00 0.00 ? 4  G A "C1'"  7  
ATOM 4384 N N9     . G A 1 4  ? -1.653  8.168   -4.586  1.00 0.00 ? 4  G A N9     7  
ATOM 4385 C C8     . G A 1 4  ? -0.833  8.376   -3.504  1.00 0.00 ? 4  G A C8     7  
ATOM 4386 N N7     . G A 1 4  ? 0.153   7.523   -3.434  1.00 0.00 ? 4  G A N7     7  
ATOM 4387 C C5     . G A 1 4  ? -0.030  6.699   -4.536  1.00 0.00 ? 4  G A C5     7  
ATOM 4388 C C6     . G A 1 4  ? 0.726   5.584   -4.988  1.00 0.00 ? 4  G A C6     7  
ATOM 4389 O O6     . G A 1 4  ? 1.745   5.088   -4.491  1.00 0.00 ? 4  G A O6     7  
ATOM 4390 N N1     . G A 1 4  ? 0.186   5.036   -6.147  1.00 0.00 ? 4  G A N1     7  
ATOM 4391 C C2     . G A 1 4  ? -0.934  5.503   -6.790  1.00 0.00 ? 4  G A C2     7  
ATOM 4392 N N2     . G A 1 4  ? -1.299  4.850   -7.898  1.00 0.00 ? 4  G A N2     7  
ATOM 4393 N N3     . G A 1 4  ? -1.647  6.537   -6.380  1.00 0.00 ? 4  G A N3     7  
ATOM 4394 C C4     . G A 1 4  ? -1.141  7.083   -5.256  1.00 0.00 ? 4  G A C4     7  
ATOM 4395 H "H5'"  . G A 1 4  ? -3.493  12.437  -3.070  1.00 0.00 ? 4  G A "H5'"  7  
ATOM 4396 H "H5''" . G A 1 4  ? -4.971  11.774  -2.346  1.00 0.00 ? 4  G A "H5''" 7  
ATOM 4397 H "H4'"  . G A 1 4  ? -4.737  10.979  -4.603  1.00 0.00 ? 4  G A "H4'"  7  
ATOM 4398 H "H3'"  . G A 1 4  ? -4.375  8.875   -2.480  1.00 0.00 ? 4  G A "H3'"  7  
ATOM 4399 H "H2'"  . G A 1 4  ? -3.996  7.262   -4.182  1.00 0.00 ? 4  G A "H2'"  7  
ATOM 4400 H "HO2'" . G A 1 4  ? -5.883  8.526   -5.380  1.00 0.00 ? 4  G A "HO2'" 7  
ATOM 4401 H "H1'"  . G A 1 4  ? -2.775  9.135   -6.034  1.00 0.00 ? 4  G A "H1'"  7  
ATOM 4402 H H8     . G A 1 4  ? -0.990  9.163   -2.782  1.00 0.00 ? 4  G A H8     7  
ATOM 4403 H H1     . G A 1 4  ? 0.665   4.234   -6.534  1.00 0.00 ? 4  G A H1     7  
ATOM 4404 H H21    . G A 1 4  ? -0.767  4.060   -8.228  1.00 0.00 ? 4  G A H21    7  
ATOM 4405 H H22    . G A 1 4  ? -2.116  5.155   -8.407  1.00 0.00 ? 4  G A H22    7  
ATOM 4406 P P      . U A 1 5  ? -6.880  9.273   -2.033  1.00 0.00 ? 5  U A P      7  
ATOM 4407 O OP1    . U A 1 5  ? -8.208  9.893   -2.272  1.00 0.00 ? 5  U A OP1    7  
ATOM 4408 O OP2    . U A 1 5  ? -5.975  9.851   -1.007  1.00 0.00 ? 5  U A OP2    7  
ATOM 4409 O "O5'"  . U A 1 5  ? -7.108  7.734   -1.684  1.00 0.00 ? 5  U A "O5'"  7  
ATOM 4410 C "C5'"  . U A 1 5  ? -8.005  6.931   -2.449  1.00 0.00 ? 5  U A "C5'"  7  
ATOM 4411 C "C4'"  . U A 1 5  ? -7.313  5.669   -2.913  1.00 0.00 ? 5  U A "C4'"  7  
ATOM 4412 O "O4'"  . U A 1 5  ? -6.026  6.018   -3.488  1.00 0.00 ? 5  U A "O4'"  7  
ATOM 4413 C "C3'"  . U A 1 5  ? -6.978  4.666   -1.819  1.00 0.00 ? 5  U A "C3'"  7  
ATOM 4414 O "O3'"  . U A 1 5  ? -8.087  3.817   -1.534  1.00 0.00 ? 5  U A "O3'"  7  
ATOM 4415 C "C2'"  . U A 1 5  ? -5.799  3.906   -2.416  1.00 0.00 ? 5  U A "C2'"  7  
ATOM 4416 O "O2'"  . U A 1 5  ? -6.230  2.940   -3.357  1.00 0.00 ? 5  U A "O2'"  7  
ATOM 4417 C "C1'"  . U A 1 5  ? -5.073  5.018   -3.172  1.00 0.00 ? 5  U A "C1'"  7  
ATOM 4418 N N1     . U A 1 5  ? -3.984  5.641   -2.406  1.00 0.00 ? 5  U A N1     7  
ATOM 4419 C C2     . U A 1 5  ? -2.699  5.170   -2.611  1.00 0.00 ? 5  U A C2     7  
ATOM 4420 O O2     . U A 1 5  ? -2.440  4.268   -3.388  1.00 0.00 ? 5  U A O2     7  
ATOM 4421 N N3     . U A 1 5  ? -1.728  5.795   -1.870  1.00 0.00 ? 5  U A N3     7  
ATOM 4422 C C4     . U A 1 5  ? -1.905  6.817   -0.966  1.00 0.00 ? 5  U A C4     7  
ATOM 4423 O O4     . U A 1 5  ? -0.929  7.272   -0.368  1.00 0.00 ? 5  U A O4     7  
ATOM 4424 C C5     . U A 1 5  ? -3.259  7.247   -0.813  1.00 0.00 ? 5  U A C5     7  
ATOM 4425 C C6     . U A 1 5  ? -4.231  6.661   -1.517  1.00 0.00 ? 5  U A C6     7  
ATOM 4426 H "H5'"  . U A 1 5  ? -8.351  7.490   -3.320  1.00 0.00 ? 5  U A "H5'"  7  
ATOM 4427 H "H5''" . U A 1 5  ? -8.866  6.658   -1.840  1.00 0.00 ? 5  U A "H5''" 7  
ATOM 4428 H "H4'"  . U A 1 5  ? -7.980  5.163   -3.612  1.00 0.00 ? 5  U A "H4'"  7  
ATOM 4429 H "H3'"  . U A 1 5  ? -6.727  5.161   -0.881  1.00 0.00 ? 5  U A "H3'"  7  
ATOM 4430 H "H2'"  . U A 1 5  ? -5.175  3.479   -1.628  1.00 0.00 ? 5  U A "H2'"  7  
ATOM 4431 H "HO2'" . U A 1 5  ? -5.632  2.194   -3.304  1.00 0.00 ? 5  U A "HO2'" 7  
ATOM 4432 H "H1'"  . U A 1 5  ? -4.659  4.666   -4.118  1.00 0.00 ? 5  U A "H1'"  7  
ATOM 4433 H H3     . U A 1 5  ? -0.780  5.476   -2.002  1.00 0.00 ? 5  U A H3     7  
ATOM 4434 H H5     . U A 1 5  ? -3.499  8.055   -0.124  1.00 0.00 ? 5  U A H5     7  
ATOM 4435 H H6     . U A 1 5  ? -5.257  7.006   -1.384  1.00 0.00 ? 5  U A H6     7  
ATOM 4436 P P      . G A 1 6  ? -8.104  2.948   -0.181  1.00 0.00 ? 6  G A P      7  
ATOM 4437 O OP1    . G A 1 6  ? -9.330  3.325   0.569   1.00 0.00 ? 6  G A OP1    7  
ATOM 4438 O OP2    . G A 1 6  ? -6.777  3.066   0.478   1.00 0.00 ? 6  G A OP2    7  
ATOM 4439 O "O5'"  . G A 1 6  ? -8.278  1.447   -0.688  1.00 0.00 ? 6  G A "O5'"  7  
ATOM 4440 C "C5'"  . G A 1 6  ? -7.314  0.842   -1.550  1.00 0.00 ? 6  G A "C5'"  7  
ATOM 4441 C "C4'"  . G A 1 6  ? -8.009  0.011   -2.605  1.00 0.00 ? 6  G A "C4'"  7  
ATOM 4442 O "O4'"  . G A 1 6  ? -7.540  0.407   -3.920  1.00 0.00 ? 6  G A "O4'"  7  
ATOM 4443 C "C3'"  . G A 1 6  ? -7.721  -1.481  -2.571  1.00 0.00 ? 6  G A "C3'"  7  
ATOM 4444 O "O3'"  . G A 1 6  ? -8.501  -2.151  -1.585  1.00 0.00 ? 6  G A "O3'"  7  
ATOM 4445 C "C2'"  . G A 1 6  ? -8.081  -1.912  -3.987  1.00 0.00 ? 6  G A "C2'"  7  
ATOM 4446 O "O2'"  . G A 1 6  ? -9.481  -2.044  -4.140  1.00 0.00 ? 6  G A "O2'"  7  
ATOM 4447 C "C1'"  . G A 1 6  ? -7.610  -0.704  -4.798  1.00 0.00 ? 6  G A "C1'"  7  
ATOM 4448 N N9     . G A 1 6  ? -6.300  -0.901  -5.409  1.00 0.00 ? 6  G A N9     7  
ATOM 4449 C C8     . G A 1 6  ? -5.092  -0.424  -4.962  1.00 0.00 ? 6  G A C8     7  
ATOM 4450 N N7     . G A 1 6  ? -4.087  -0.775  -5.717  1.00 0.00 ? 6  G A N7     7  
ATOM 4451 C C5     . G A 1 6  ? -4.668  -1.530  -6.728  1.00 0.00 ? 6  G A C5     7  
ATOM 4452 C C6     . G A 1 6  ? -4.080  -2.181  -7.845  1.00 0.00 ? 6  G A C6     7  
ATOM 4453 O O6     . G A 1 6  ? -2.889  -2.224  -8.176  1.00 0.00 ? 6  G A O6     7  
ATOM 4454 N N1     . G A 1 6  ? -5.035  -2.833  -8.618  1.00 0.00 ? 6  G A N1     7  
ATOM 4455 C C2     . G A 1 6  ? -6.381  -2.855  -8.354  1.00 0.00 ? 6  G A C2     7  
ATOM 4456 N N2     . G A 1 6  ? -7.142  -3.536  -9.219  1.00 0.00 ? 6  G A N2     7  
ATOM 4457 N N3     . G A 1 6  ? -6.942  -2.255  -7.319  1.00 0.00 ? 6  G A N3     7  
ATOM 4458 C C4     . G A 1 6  ? -6.033  -1.615  -6.553  1.00 0.00 ? 6  G A C4     7  
ATOM 4459 H "H5'"  . G A 1 6  ? -6.650  0.201   -0.968  1.00 0.00 ? 6  G A "H5'"  7  
ATOM 4460 H "H5''" . G A 1 6  ? -6.722  1.612   -2.041  1.00 0.00 ? 6  G A "H5''" 7  
ATOM 4461 H "H4'"  . G A 1 6  ? -9.084  0.133   -2.470  1.00 0.00 ? 6  G A "H4'"  7  
ATOM 4462 H "H3'"  . G A 1 6  ? -6.680  -1.684  -2.325  1.00 0.00 ? 6  G A "H3'"  7  
ATOM 4463 H "H2'"  . G A 1 6  ? -7.538  -2.818  -4.264  1.00 0.00 ? 6  G A "H2'"  7  
ATOM 4464 H "HO2'" . G A 1 6  ? -9.851  -2.071  -3.256  1.00 0.00 ? 6  G A "HO2'" 7  
ATOM 4465 H "H1'"  . G A 1 6  ? -8.314  -0.441  -5.588  1.00 0.00 ? 6  G A "H1'"  7  
ATOM 4466 H H8     . G A 1 6  ? -4.984  0.182   -4.074  1.00 0.00 ? 6  G A H8     7  
ATOM 4467 H H1     . G A 1 6  ? -4.708  -3.327  -9.435  1.00 0.00 ? 6  G A H1     7  
ATOM 4468 H H21    . G A 1 6  ? -6.727  -3.996  -10.016 1.00 0.00 ? 6  G A H21    7  
ATOM 4469 H H22    . G A 1 6  ? -8.139  -3.582  -9.069  1.00 0.00 ? 6  G A H22    7  
ATOM 4470 P P      . G A 1 7  ? -7.851  -3.353  -0.737  1.00 0.00 ? 7  G A P      7  
ATOM 4471 O OP1    . G A 1 7  ? -8.947  -4.005  0.024   1.00 0.00 ? 7  G A OP1    7  
ATOM 4472 O OP2    . G A 1 7  ? -6.668  -2.823  -0.012  1.00 0.00 ? 7  G A OP2    7  
ATOM 4473 O "O5'"  . G A 1 7  ? -7.338  -4.377  -1.846  1.00 0.00 ? 7  G A "O5'"  7  
ATOM 4474 C "C5'"  . G A 1 7  ? -8.249  -4.992  -2.756  1.00 0.00 ? 7  G A "C5'"  7  
ATOM 4475 C "C4'"  . G A 1 7  ? -7.537  -6.047  -3.569  1.00 0.00 ? 7  G A "C4'"  7  
ATOM 4476 O "O4'"  . G A 1 7  ? -6.516  -5.405  -4.387  1.00 0.00 ? 7  G A "O4'"  7  
ATOM 4477 C "C3'"  . G A 1 7  ? -6.794  -7.094  -2.747  1.00 0.00 ? 7  G A "C3'"  7  
ATOM 4478 O "O3'"  . G A 1 7  ? -7.631  -8.208  -2.455  1.00 0.00 ? 7  G A "O3'"  7  
ATOM 4479 C "C2'"  . G A 1 7  ? -5.622  -7.459  -3.647  1.00 0.00 ? 7  G A "C2'"  7  
ATOM 4480 O "O2'"  . G A 1 7  ? -6.022  -8.331  -4.687  1.00 0.00 ? 7  G A "O2'"  7  
ATOM 4481 C "C1'"  . G A 1 7  ? -5.289  -6.097  -4.250  1.00 0.00 ? 7  G A "C1'"  7  
ATOM 4482 N N9     . G A 1 7  ? -4.396  -5.285  -3.427  1.00 0.00 ? 7  G A N9     7  
ATOM 4483 C C8     . G A 1 7  ? -4.535  -3.953  -3.124  1.00 0.00 ? 7  G A C8     7  
ATOM 4484 N N7     . G A 1 7  ? -3.590  -3.499  -2.348  1.00 0.00 ? 7  G A N7     7  
ATOM 4485 C C5     . G A 1 7  ? -2.770  -4.598  -2.130  1.00 0.00 ? 7  G A C5     7  
ATOM 4486 C C6     . G A 1 7  ? -1.580  -4.720  -1.367  1.00 0.00 ? 7  G A C6     7  
ATOM 4487 O O6     . G A 1 7  ? -0.997  -3.854  -0.704  1.00 0.00 ? 7  G A O6     7  
ATOM 4488 N N1     . G A 1 7  ? -1.068  -6.012  -1.421  1.00 0.00 ? 7  G A N1     7  
ATOM 4489 C C2     . G A 1 7  ? -1.628  -7.053  -2.117  1.00 0.00 ? 7  G A C2     7  
ATOM 4490 N N2     . G A 1 7  ? -0.983  -8.222  -2.048  1.00 0.00 ? 7  G A N2     7  
ATOM 4491 N N3     . G A 1 7  ? -2.737  -6.955  -2.830  1.00 0.00 ? 7  G A N3     7  
ATOM 4492 C C4     . G A 1 7  ? -3.251  -5.708  -2.793  1.00 0.00 ? 7  G A C4     7  
ATOM 4493 H "H5'"  . G A 1 7  ? -8.664  -4.241  -3.428  1.00 0.00 ? 7  G A "H5'"  7  
ATOM 4494 H "H5''" . G A 1 7  ? -9.062  -5.462  -2.204  1.00 0.00 ? 7  G A "H5''" 7  
ATOM 4495 H "H4'"  . G A 1 7  ? -8.291  -6.580  -4.150  1.00 0.00 ? 7  G A "H4'"  7  
ATOM 4496 H "H3'"  . G A 1 7  ? -6.473  -6.696  -1.786  1.00 0.00 ? 7  G A "H3'"  7  
ATOM 4497 H "H2'"  . G A 1 7  ? -4.791  -7.855  -3.058  1.00 0.00 ? 7  G A "H2'"  7  
ATOM 4498 H "HO2'" . G A 1 7  ? -6.883  -8.672  -4.443  1.00 0.00 ? 7  G A "HO2'" 7  
ATOM 4499 H "H1'"  . G A 1 7  ? -4.853  -6.180  -5.246  1.00 0.00 ? 7  G A "H1'"  7  
ATOM 4500 H H8     . G A 1 7  ? -5.340  -3.340  -3.499  1.00 0.00 ? 7  G A H8     7  
ATOM 4501 H H1     . G A 1 7  ? -0.219  -6.195  -0.908  1.00 0.00 ? 7  G A H1     7  
ATOM 4502 H H21    . G A 1 7  ? -0.132  -8.301  -1.508  1.00 0.00 ? 7  G A H21    7  
ATOM 4503 H H22    . G A 1 7  ? -1.349  -9.023  -2.541  1.00 0.00 ? 7  G A H22    7  
ATOM 4504 P P      . C A 1 8  ? -8.281  -8.358  -0.991  1.00 0.00 ? 8  C A P      7  
ATOM 4505 O OP1    . C A 1 8  ? -9.614  -8.989  -1.163  1.00 0.00 ? 8  C A OP1    7  
ATOM 4506 O OP2    . C A 1 8  ? -8.171  -7.057  -0.280  1.00 0.00 ? 8  C A OP2    7  
ATOM 4507 O "O5'"  . C A 1 8  ? -7.329  -9.405  -0.259  1.00 0.00 ? 8  C A "O5'"  7  
ATOM 4508 C "C5'"  . C A 1 8  ? -7.090  -10.693 -0.820  1.00 0.00 ? 8  C A "C5'"  7  
ATOM 4509 C "C4'"  . C A 1 8  ? -5.712  -11.180 -0.440  1.00 0.00 ? 8  C A "C4'"  7  
ATOM 4510 O "O4'"  . C A 1 8  ? -4.728  -10.199 -0.869  1.00 0.00 ? 8  C A "O4'"  7  
ATOM 4511 C "C3'"  . C A 1 8  ? -5.459  -11.335 1.052   1.00 0.00 ? 8  C A "C3'"  7  
ATOM 4512 O "O3'"  . C A 1 8  ? -5.920  -12.593 1.538   1.00 0.00 ? 8  C A "O3'"  7  
ATOM 4513 C "C2'"  . C A 1 8  ? -3.946  -11.194 1.138   1.00 0.00 ? 8  C A "C2'"  7  
ATOM 4514 O "O2'"  . C A 1 8  ? -3.295  -12.378 0.721   1.00 0.00 ? 8  C A "O2'"  7  
ATOM 4515 C "C1'"  . C A 1 8  ? -3.695  -10.105 0.097   1.00 0.00 ? 8  C A "C1'"  7  
ATOM 4516 N N1     . C A 1 8  ? -3.695  -8.742  0.657   1.00 0.00 ? 8  C A N1     7  
ATOM 4517 C C2     . C A 1 8  ? -2.664  -8.372  1.528   1.00 0.00 ? 8  C A C2     7  
ATOM 4518 O O2     . C A 1 8  ? -1.777  -9.196  1.793   1.00 0.00 ? 8  C A O2     7  
ATOM 4519 N N3     . C A 1 8  ? -2.659  -7.129  2.057   1.00 0.00 ? 8  C A N3     7  
ATOM 4520 C C4     . C A 1 8  ? -3.629  -6.268  1.745   1.00 0.00 ? 8  C A C4     7  
ATOM 4521 N N4     . C A 1 8  ? -3.581  -5.053  2.291   1.00 0.00 ? 8  C A N4     7  
ATOM 4522 C C5     . C A 1 8  ? -4.690  -6.614  0.858   1.00 0.00 ? 8  C A C5     7  
ATOM 4523 C C6     . C A 1 8  ? -4.682  -7.850  0.340   1.00 0.00 ? 8  C A C6     7  
ATOM 4524 H "H5'"  . C A 1 8  ? -7.165  -10.642 -1.907  1.00 0.00 ? 8  C A "H5'"  7  
ATOM 4525 H "H5''" . C A 1 8  ? -7.830  -11.401 -0.447  1.00 0.00 ? 8  C A "H5''" 7  
ATOM 4526 H "H4'"  . C A 1 8  ? -5.572  -12.163 -0.890  1.00 0.00 ? 8  C A "H4'"  7  
ATOM 4527 H "H3'"  . C A 1 8  ? -5.984  -10.575 1.629   1.00 0.00 ? 8  C A "H3'"  7  
ATOM 4528 H "H2'"  . C A 1 8  ? -3.645  -10.873 2.136   1.00 0.00 ? 8  C A "H2'"  7  
ATOM 4529 H "HO2'" . C A 1 8  ? -3.982  -13.015 0.521   1.00 0.00 ? 8  C A "HO2'" 7  
ATOM 4530 H "H1'"  . C A 1 8  ? -2.753  -10.251 -0.429  1.00 0.00 ? 8  C A "H1'"  7  
ATOM 4531 H H41    . C A 1 8  ? -2.821  -4.821  2.916   1.00 0.00 ? 8  C A H41    7  
ATOM 4532 H H42    . C A 1 8  ? -4.295  -4.370  2.081   1.00 0.00 ? 8  C A H42    7  
ATOM 4533 H H5     . C A 1 8  ? -5.478  -5.902  0.610   1.00 0.00 ? 8  C A H5     7  
ATOM 4534 H H6     . C A 1 8  ? -5.475  -8.147  -0.347  1.00 0.00 ? 8  C A H6     7  
ATOM 4535 P P      . C A 1 9  ? -6.086  -12.826 3.122   1.00 0.00 ? 9  C A P      7  
ATOM 4536 O OP1    . C A 1 9  ? -6.692  -14.167 3.317   1.00 0.00 ? 9  C A OP1    7  
ATOM 4537 O OP2    . C A 1 9  ? -6.746  -11.631 3.707   1.00 0.00 ? 9  C A OP2    7  
ATOM 4538 O "O5'"  . C A 1 9  ? -4.588  -12.876 3.663   1.00 0.00 ? 9  C A "O5'"  7  
ATOM 4539 C "C5'"  . C A 1 9  ? -3.653  -13.827 3.155   1.00 0.00 ? 9  C A "C5'"  7  
ATOM 4540 C "C4'"  . C A 1 9  ? -2.454  -13.918 4.070   1.00 0.00 ? 9  C A "C4'"  7  
ATOM 4541 O "O4'"  . C A 1 9  ? -1.549  -12.814 3.779   1.00 0.00 ? 9  C A "O4'"  7  
ATOM 4542 C "C3'"  . C A 1 9  ? -2.762  -13.781 5.555   1.00 0.00 ? 9  C A "C3'"  7  
ATOM 4543 O "O3'"  . C A 1 9  ? -3.103  -15.034 6.138   1.00 0.00 ? 9  C A "O3'"  7  
ATOM 4544 C "C2'"  . C A 1 9  ? -1.462  -13.213 6.104   1.00 0.00 ? 9  C A "C2'"  7  
ATOM 4545 O "O2'"  . C A 1 9  ? -0.459  -14.207 6.188   1.00 0.00 ? 9  C A "O2'"  7  
ATOM 4546 C "C1'"  . C A 1 9  ? -1.097  -12.236 4.991   1.00 0.00 ? 9  C A "C1'"  7  
ATOM 4547 N N1     . C A 1 9  ? -1.728  -10.915 5.142   1.00 0.00 ? 9  C A N1     7  
ATOM 4548 C C2     . C A 1 9  ? -1.093  -9.952  5.928   1.00 0.00 ? 9  C A C2     7  
ATOM 4549 O O2     . C A 1 9  ? -0.020  -10.240 6.475   1.00 0.00 ? 9  C A O2     7  
ATOM 4550 N N3     . C A 1 9  ? -1.664  -8.734  6.072   1.00 0.00 ? 9  C A N3     7  
ATOM 4551 C C4     . C A 1 9  ? -2.823  -8.467  5.466   1.00 0.00 ? 9  C A C4     7  
ATOM 4552 N N4     . C A 1 9  ? -3.346  -7.252  5.626   1.00 0.00 ? 9  C A N4     7  
ATOM 4553 C C5     . C A 1 9  ? -3.496  -9.435  4.666   1.00 0.00 ? 9  C A C5     7  
ATOM 4554 C C6     . C A 1 9  ? -2.915  -10.632 4.530   1.00 0.00 ? 9  C A C6     7  
ATOM 4555 H "H5'"  . C A 1 9  ? -3.323  -13.524 2.161   1.00 0.00 ? 9  C A "H5'"  7  
ATOM 4556 H "H5''" . C A 1 9  ? -4.122  -14.808 3.089   1.00 0.00 ? 9  C A "H5''" 7  
ATOM 4557 H "H4'"  . C A 1 9  ? -2.004  -14.901 3.929   1.00 0.00 ? 9  C A "H4'"  7  
ATOM 4558 H "H3'"  . C A 1 9  ? -3.613  -13.122 5.728   1.00 0.00 ? 9  C A "H3'"  7  
ATOM 4559 H "H2'"  . C A 1 9  ? -1.634  -12.700 7.053   1.00 0.00 ? 9  C A "H2'"  7  
ATOM 4560 H "HO2'" . C A 1 9  ? -0.912  -15.045 6.288   1.00 0.00 ? 9  C A "HO2'" 7  
ATOM 4561 H "H1'"  . C A 1 9  ? -0.021  -12.090 4.899   1.00 0.00 ? 9  C A "H1'"  7  
ATOM 4562 H H41    . C A 1 9  ? -2.870  -6.563  6.190   1.00 0.00 ? 9  C A H41    7  
ATOM 4563 H H42    . C A 1 9  ? -4.220  -7.017  5.180   1.00 0.00 ? 9  C A H42    7  
ATOM 4564 H H5     . C A 1 9  ? -4.449  -9.213  4.189   1.00 0.00 ? 9  C A H5     7  
ATOM 4565 H H6     . C A 1 9  ? -3.399  -11.392 3.917   1.00 0.00 ? 9  C A H6     7  
ATOM 4566 P P      . G A 1 10 ? -4.206  -15.095 7.304   1.00 0.00 ? 10 G A P      7  
ATOM 4567 O OP1    . G A 1 10 ? -4.393  -16.524 7.662   1.00 0.00 ? 10 G A OP1    7  
ATOM 4568 O OP2    . G A 1 10 ? -5.378  -14.286 6.881   1.00 0.00 ? 10 G A OP2    7  
ATOM 4569 O "O5'"  . G A 1 10 ? -3.502  -14.365 8.533   1.00 0.00 ? 10 G A "O5'"  7  
ATOM 4570 C "C5'"  . G A 1 10 ? -4.257  -13.586 9.458   1.00 0.00 ? 10 G A "C5'"  7  
ATOM 4571 C "C4'"  . G A 1 10 ? -3.329  -12.846 10.392  1.00 0.00 ? 10 G A "C4'"  7  
ATOM 4572 O "O4'"  . G A 1 10 ? -2.486  -11.952 9.608   1.00 0.00 ? 10 G A "O4'"  7  
ATOM 4573 C "C3'"  . G A 1 10 ? -4.020  -11.946 11.411  1.00 0.00 ? 10 G A "C3'"  7  
ATOM 4574 O "O3'"  . G A 1 10 ? -4.322  -12.646 12.614  1.00 0.00 ? 10 G A "O3'"  7  
ATOM 4575 C "C2'"  . G A 1 10 ? -2.996  -10.840 11.623  1.00 0.00 ? 10 G A "C2'"  7  
ATOM 4576 O "O2'"  . G A 1 10 ? -1.936  -11.276 12.454  1.00 0.00 ? 10 G A "O2'"  7  
ATOM 4577 C "C1'"  . G A 1 10 ? -2.468  -10.667 10.202  1.00 0.00 ? 10 G A "C1'"  7  
ATOM 4578 N N9     . G A 1 10 ? -3.277  -9.770  9.382   1.00 0.00 ? 10 G A N9     7  
ATOM 4579 C C8     . G A 1 10 ? -4.087  -10.119 8.330   1.00 0.00 ? 10 G A C8     7  
ATOM 4580 N N7     . G A 1 10 ? -4.715  -9.105  7.803   1.00 0.00 ? 10 G A N7     7  
ATOM 4581 C C5     . G A 1 10 ? -4.285  -8.013  8.546   1.00 0.00 ? 10 G A C5     7  
ATOM 4582 C C6     . G A 1 10 ? -4.619  -6.640  8.438   1.00 0.00 ? 10 G A C6     7  
ATOM 4583 O O6     . G A 1 10 ? -5.389  -6.094  7.639   1.00 0.00 ? 10 G A O6     7  
ATOM 4584 N N1     . G A 1 10 ? -3.954  -5.875  9.389   1.00 0.00 ? 10 G A N1     7  
ATOM 4585 C C2     . G A 1 10 ? -3.076  -6.366  10.321  1.00 0.00 ? 10 G A C2     7  
ATOM 4586 N N2     . G A 1 10 ? -2.537  -5.466  11.150  1.00 0.00 ? 10 G A N2     7  
ATOM 4587 N N3     . G A 1 10 ? -2.750  -7.643  10.432  1.00 0.00 ? 10 G A N3     7  
ATOM 4588 C C4     . G A 1 10 ? -3.390  -8.406  9.520   1.00 0.00 ? 10 G A C4     7  
ATOM 4589 H "H5'"  . G A 1 10 ? -4.909  -14.236 10.041  1.00 0.00 ? 10 G A "H5'"  7  
ATOM 4590 H "H5''" . G A 1 10 ? -4.867  -12.862 8.920   1.00 0.00 ? 10 G A "H5''" 7  
ATOM 4591 H "H4'"  . G A 1 10 ? -2.768  -13.590 10.958  1.00 0.00 ? 10 G A "H4'"  7  
ATOM 4592 H "H3'"  . G A 1 10 ? -4.970  -11.568 11.033  1.00 0.00 ? 10 G A "H3'"  7  
ATOM 4593 H "H2'"  . G A 1 10 ? -3.477  -9.931  11.990  1.00 0.00 ? 10 G A "H2'"  7  
ATOM 4594 H "HO2'" . G A 1 10 ? -2.199  -12.125 12.812  1.00 0.00 ? 10 G A "HO2'" 7  
ATOM 4595 H "H1'"  . G A 1 10 ? -1.437  -10.315 10.183  1.00 0.00 ? 10 G A "H1'"  7  
ATOM 4596 H H8     . G A 1 10 ? -4.189  -11.132 7.969   1.00 0.00 ? 10 G A H8     7  
ATOM 4597 H H1     . G A 1 10 ? -4.132  -4.882  9.389   1.00 0.00 ? 10 G A H1     7  
ATOM 4598 H H21    . G A 1 10 ? -2.779  -4.489  11.070  1.00 0.00 ? 10 G A H21    7  
ATOM 4599 H H22    . G A 1 10 ? -1.883  -5.764  11.859  1.00 0.00 ? 10 G A H22    7  
ATOM 4600 P P      . A A 1 11 ? -5.782  -12.505 13.273  1.00 0.00 ? 11 A A P      7  
ATOM 4601 O OP1    . A A 1 11 ? -5.603  -12.506 14.747  1.00 0.00 ? 11 A A OP1    7  
ATOM 4602 O OP2    . A A 1 11 ? -6.674  -13.509 12.641  1.00 0.00 ? 11 A A OP2    7  
ATOM 4603 O "O5'"  . A A 1 11 ? -6.262  -11.050 12.830  1.00 0.00 ? 11 A A "O5'"  7  
ATOM 4604 C "C5'"  . A A 1 11 ? -7.646  -10.748 12.660  1.00 0.00 ? 11 A A "C5'"  7  
ATOM 4605 C "C4'"  . A A 1 11 ? -8.042  -9.596  13.554  1.00 0.00 ? 11 A A "C4'"  7  
ATOM 4606 O "O4'"  . A A 1 11 ? -7.585  -9.869  14.900  1.00 0.00 ? 11 A A "O4'"  7  
ATOM 4607 C "C3'"  . A A 1 11 ? -7.411  -8.253  13.215  1.00 0.00 ? 11 A A "C3'"  7  
ATOM 4608 O "O3'"  . A A 1 11 ? -8.155  -7.575  12.207  1.00 0.00 ? 11 A A "O3'"  7  
ATOM 4609 C "C2'"  . A A 1 11 ? -7.443  -7.508  14.549  1.00 0.00 ? 11 A A "C2'"  7  
ATOM 4610 O "O2'"  . A A 1 11 ? -8.696  -6.881  14.748  1.00 0.00 ? 11 A A "O2'"  7  
ATOM 4611 C "C1'"  . A A 1 11 ? -7.310  -8.649  15.561  1.00 0.00 ? 11 A A "C1'"  7  
ATOM 4612 N N9     . A A 1 11 ? -5.985  -8.749  16.173  1.00 0.00 ? 11 A A N9     7  
ATOM 4613 C C8     . A A 1 11 ? -4.920  -9.520  15.775  1.00 0.00 ? 11 A A C8     7  
ATOM 4614 N N7     . A A 1 11 ? -3.870  -9.410  16.552  1.00 0.00 ? 11 A A N7     7  
ATOM 4615 C C5     . A A 1 11 ? -4.267  -8.499  17.522  1.00 0.00 ? 11 A A C5     7  
ATOM 4616 C C6     . A A 1 11 ? -3.607  -7.958  18.639  1.00 0.00 ? 11 A A C6     7  
ATOM 4617 N N6     . A A 1 11 ? -2.360  -8.275  18.990  1.00 0.00 ? 11 A A N6     7  
ATOM 4618 N N1     . A A 1 11 ? -4.284  -7.069  19.398  1.00 0.00 ? 11 A A N1     7  
ATOM 4619 C C2     . A A 1 11 ? -5.538  -6.755  19.052  1.00 0.00 ? 11 A A C2     7  
ATOM 4620 N N3     . A A 1 11 ? -6.267  -7.201  18.032  1.00 0.00 ? 11 A A N3     7  
ATOM 4621 C C4     . A A 1 11 ? -5.565  -8.080  17.296  1.00 0.00 ? 11 A A C4     7  
ATOM 4622 H "H5'"  . A A 1 11 ? -8.249  -11.621 12.912  1.00 0.00 ? 11 A A "H5'"  7  
ATOM 4623 H "H5''" . A A 1 11 ? -7.839  -10.473 11.624  1.00 0.00 ? 11 A A "H5''" 7  
ATOM 4624 H "H4'"  . A A 1 11 ? -9.122  -9.469  13.476  1.00 0.00 ? 11 A A "H4'"  7  
ATOM 4625 H "H3'"  . A A 1 11 ? -6.402  -8.369  12.822  1.00 0.00 ? 11 A A "H3'"  7  
ATOM 4626 H "H2'"  . A A 1 11 ? -6.608  -6.809  14.619  1.00 0.00 ? 11 A A "H2'"  7  
ATOM 4627 H "HO2'" . A A 1 11 ? -9.113  -6.820  13.889  1.00 0.00 ? 11 A A "HO2'" 7  
ATOM 4628 H "H1'"  . A A 1 11 ? -8.040  -8.560  16.367  1.00 0.00 ? 11 A A "H1'"  7  
ATOM 4629 H H8     . A A 1 11 ? -4.942  -10.152 14.899  1.00 0.00 ? 11 A A H8     7  
ATOM 4630 H H61    . A A 1 11 ? -1.946  -7.853  19.809  1.00 0.00 ? 11 A A H61    7  
ATOM 4631 H H62    . A A 1 11 ? -1.835  -8.940  18.441  1.00 0.00 ? 11 A A H62    7  
ATOM 4632 H H2     . A A 1 11 ? -6.032  -6.026  19.695  1.00 0.00 ? 11 A A H2     7  
ATOM 4633 P P      . A A 1 12 ? -7.507  -6.314  11.447  1.00 0.00 ? 12 A A P      7  
ATOM 4634 O OP1    . A A 1 12 ? -8.595  -5.646  10.689  1.00 0.00 ? 12 A A OP1    7  
ATOM 4635 O OP2    . A A 1 12 ? -6.293  -6.779  10.731  1.00 0.00 ? 12 A A OP2    7  
ATOM 4636 O "O5'"  . A A 1 12 ? -7.055  -5.339  12.624  1.00 0.00 ? 12 A A "O5'"  7  
ATOM 4637 C "C5'"  . A A 1 12 ? -6.003  -4.395  12.430  1.00 0.00 ? 12 A A "C5'"  7  
ATOM 4638 C "C4'"  . A A 1 12 ? -5.705  -3.670  13.722  1.00 0.00 ? 12 A A "C4'"  7  
ATOM 4639 O "O4'"  . A A 1 12 ? -5.591  -4.645  14.791  1.00 0.00 ? 12 A A "O4'"  7  
ATOM 4640 C "C3'"  . A A 1 12 ? -4.388  -2.906  13.737  1.00 0.00 ? 12 A A "C3'"  7  
ATOM 4641 O "O3'"  . A A 1 12 ? -4.559  -1.575  13.260  1.00 0.00 ? 12 A A "O3'"  7  
ATOM 4642 C "C2'"  . A A 1 12 ? -3.980  -2.935  15.207  1.00 0.00 ? 12 A A "C2'"  7  
ATOM 4643 O "O2'"  . A A 1 12 ? -4.625  -1.905  15.933  1.00 0.00 ? 12 A A "O2'"  7  
ATOM 4644 C "C1'"  . A A 1 12 ? -4.541  -4.281  15.666  1.00 0.00 ? 12 A A "C1'"  7  
ATOM 4645 N N9     . A A 1 12 ? -3.547  -5.354  15.662  1.00 0.00 ? 12 A A N9     7  
ATOM 4646 C C8     . A A 1 12 ? -3.424  -6.378  14.757  1.00 0.00 ? 12 A A C8     7  
ATOM 4647 N N7     . A A 1 12 ? -2.431  -7.193  15.014  1.00 0.00 ? 12 A A N7     7  
ATOM 4648 C C5     . A A 1 12 ? -1.860  -6.670  16.165  1.00 0.00 ? 12 A A C5     7  
ATOM 4649 C C6     . A A 1 12 ? -0.766  -7.076  16.947  1.00 0.00 ? 12 A A C6     7  
ATOM 4650 N N6     . A A 1 12 ? -0.023  -8.151  16.680  1.00 0.00 ? 12 A A N6     7  
ATOM 4651 N N1     . A A 1 12 ? -0.457  -6.331  18.030  1.00 0.00 ? 12 A A N1     7  
ATOM 4652 C C2     . A A 1 12 ? -1.205  -5.255  18.303  1.00 0.00 ? 12 A A C2     7  
ATOM 4653 N N3     . A A 1 12 ? -2.259  -4.775  17.647  1.00 0.00 ? 12 A A N3     7  
ATOM 4654 C C4     . A A 1 12 ? -2.537  -5.537  16.575  1.00 0.00 ? 12 A A C4     7  
ATOM 4655 H "H5'"  . A A 1 12 ? -6.296  -3.669  11.671  1.00 0.00 ? 12 A A "H5'"  7  
ATOM 4656 H "H5''" . A A 1 12 ? -5.102  -4.910  12.099  1.00 0.00 ? 12 A A "H5''" 7  
ATOM 4657 H "H4'"  . A A 1 12 ? -6.498  -2.936  13.880  1.00 0.00 ? 12 A A "H4'"  7  
ATOM 4658 H "H3'"  . A A 1 12 ? -3.646  -3.367  13.087  1.00 0.00 ? 12 A A "H3'"  7  
ATOM 4659 H "H2'"  . A A 1 12 ? -2.894  -2.901  15.304  1.00 0.00 ? 12 A A "H2'"  7  
ATOM 4660 H "HO2'" . A A 1 12 ? -5.046  -1.338  15.287  1.00 0.00 ? 12 A A "HO2'" 7  
ATOM 4661 H "H1'"  . A A 1 12 ? -4.968  -4.219  16.668  1.00 0.00 ? 12 A A "H1'"  7  
ATOM 4662 H H8     . A A 1 12 ? -4.082  -6.496  13.910  1.00 0.00 ? 12 A A H8     7  
ATOM 4663 H H61    . A A 1 12 ? 0.751   -8.390  17.282  1.00 0.00 ? 12 A A H61    7  
ATOM 4664 H H62    . A A 1 12 ? -0.239  -8.723  15.876  1.00 0.00 ? 12 A A H62    7  
ATOM 4665 H H2     . A A 1 12 ? -0.910  -4.693  19.188  1.00 0.00 ? 12 A A H2     7  
ATOM 4666 P P      . A A 1 13 ? -3.346  -0.831  12.509  1.00 0.00 ? 13 A A P      7  
ATOM 4667 O OP1    . A A 1 13 ? -3.635  0.626   12.548  1.00 0.00 ? 13 A A OP1    7  
ATOM 4668 O OP2    . A A 1 13 ? -3.132  -1.501  11.201  1.00 0.00 ? 13 A A OP2    7  
ATOM 4669 O "O5'"  . A A 1 13 ? -2.078  -1.120  13.431  1.00 0.00 ? 13 A A "O5'"  7  
ATOM 4670 C "C5'"  . A A 1 13 ? -1.810  -0.329  14.587  1.00 0.00 ? 13 A A "C5'"  7  
ATOM 4671 C "C4'"  . A A 1 13 ? -0.356  -0.452  14.980  1.00 0.00 ? 13 A A "C4'"  7  
ATOM 4672 O "O4'"  . A A 1 13 ? -0.182  -1.674  15.757  1.00 0.00 ? 13 A A "O4'"  7  
ATOM 4673 C "C3'"  . A A 1 13 ? 0.629   -0.574  13.822  1.00 0.00 ? 13 A A "C3'"  7  
ATOM 4674 O "O3'"  . A A 1 13 ? 1.099   0.694   13.380  1.00 0.00 ? 13 A A "O3'"  7  
ATOM 4675 C "C2'"  . A A 1 13 ? 1.742   -1.417  14.424  1.00 0.00 ? 13 A A "C2'"  7  
ATOM 4676 O "O2'"  . A A 1 13 ? 2.562   -0.647  15.284  1.00 0.00 ? 13 A A "O2'"  7  
ATOM 4677 C "C1'"  . A A 1 13 ? 0.932   -2.397  15.267  1.00 0.00 ? 13 A A "C1'"  7  
ATOM 4678 N N9     . A A 1 13 ? 0.437   -3.556  14.524  1.00 0.00 ? 13 A A N9     7  
ATOM 4679 C C8     . A A 1 13 ? -0.575  -3.583  13.597  1.00 0.00 ? 13 A A C8     7  
ATOM 4680 N N7     . A A 1 13 ? -0.794  -4.771  13.088  1.00 0.00 ? 13 A A N7     7  
ATOM 4681 C C5     . A A 1 13 ? 0.133   -5.583  13.724  1.00 0.00 ? 13 A A C5     7  
ATOM 4682 C C6     . A A 1 13 ? 0.411   -6.959  13.628  1.00 0.00 ? 13 A A C6     7  
ATOM 4683 N N6     . A A 1 13 ? -0.244  -7.795  12.818  1.00 0.00 ? 13 A A N6     7  
ATOM 4684 N N1     . A A 1 13 ? 1.399   -7.455  14.404  1.00 0.00 ? 13 A A N1     7  
ATOM 4685 C C2     . A A 1 13 ? 2.056   -6.618  15.219  1.00 0.00 ? 13 A A C2     7  
ATOM 4686 N N3     . A A 1 13 ? 1.885   -5.310  15.400  1.00 0.00 ? 13 A A N3     7  
ATOM 4687 C C4     . A A 1 13 ? 0.897   -4.848  14.614  1.00 0.00 ? 13 A A C4     7  
ATOM 4688 H "H5'"  . A A 1 13 ? -2.435  -0.664  15.416  1.00 0.00 ? 13 A A "H5'"  7  
ATOM 4689 H "H5''" . A A 1 13 ? -2.032  0.717   14.378  1.00 0.00 ? 13 A A "H5''" 7  
ATOM 4690 H "H4'"  . A A 1 13 ? -0.086  0.451   15.526  1.00 0.00 ? 13 A A "H4'"  7  
ATOM 4691 H "H3'"  . A A 1 13 ? 0.171   -1.045  12.952  1.00 0.00 ? 13 A A "H3'"  7  
ATOM 4692 H "H2'"  . A A 1 13 ? 2.308   -1.925  13.644  1.00 0.00 ? 13 A A "H2'"  7  
ATOM 4693 H "HO2'" . A A 1 13 ? 2.351   0.274   15.123  1.00 0.00 ? 13 A A "HO2'" 7  
ATOM 4694 H "H1'"  . A A 1 13 ? 1.496   -2.756  16.129  1.00 0.00 ? 13 A A "H1'"  7  
ATOM 4695 H H8     . A A 1 13 ? -1.143  -2.708  13.319  1.00 0.00 ? 13 A A H8     7  
ATOM 4696 H H61    . A A 1 13 ? -0.002  -8.776  12.804  1.00 0.00 ? 13 A A H61    7  
ATOM 4697 H H62    . A A 1 13 ? -0.989  -7.455  12.225  1.00 0.00 ? 13 A A H62    7  
ATOM 4698 H H2     . A A 1 13 ? 2.843   -7.074  15.820  1.00 0.00 ? 13 A A H2     7  
ATOM 4699 P P      . G A 1 14 ? 1.612   0.871   11.866  1.00 0.00 ? 14 G A P      7  
ATOM 4700 O OP1    . G A 1 14 ? 2.721   1.859   11.864  1.00 0.00 ? 14 G A OP1    7  
ATOM 4701 O OP2    . G A 1 14 ? 0.417   1.110   11.019  1.00 0.00 ? 14 G A OP2    7  
ATOM 4702 O "O5'"  . G A 1 14 ? 2.206   -0.559  11.482  1.00 0.00 ? 14 G A "O5'"  7  
ATOM 4703 C "C5'"  . G A 1 14 ? 3.599   -0.839  11.624  1.00 0.00 ? 14 G A "C5'"  7  
ATOM 4704 C "C4'"  . G A 1 14 ? 3.867   -2.313  11.403  1.00 0.00 ? 14 G A "C4'"  7  
ATOM 4705 O "O4'"  . G A 1 14 ? 2.679   -3.084  11.735  1.00 0.00 ? 14 G A "O4'"  7  
ATOM 4706 C "C3'"  . G A 1 14 ? 4.171   -2.723  9.969   1.00 0.00 ? 14 G A "C3'"  7  
ATOM 4707 O "O3'"  . G A 1 14 ? 5.533   -2.487  9.624   1.00 0.00 ? 14 G A "O3'"  7  
ATOM 4708 C "C2'"  . G A 1 14 ? 3.826   -4.207  9.977   1.00 0.00 ? 14 G A "C2'"  7  
ATOM 4709 O "O2'"  . G A 1 14 ? 4.851   -4.970  10.586  1.00 0.00 ? 14 G A "O2'"  7  
ATOM 4710 C "C1'"  . G A 1 14 ? 2.600   -4.220  10.890  1.00 0.00 ? 14 G A "C1'"  7  
ATOM 4711 N N9     . G A 1 14 ? 1.339   -4.169  10.156  1.00 0.00 ? 14 G A N9     7  
ATOM 4712 C C8     . G A 1 14 ? 0.429   -3.141  10.118  1.00 0.00 ? 14 G A C8     7  
ATOM 4713 N N7     . G A 1 14 ? -0.598  -3.391  9.352   1.00 0.00 ? 14 G A N7     7  
ATOM 4714 C C5     . G A 1 14 ? -0.354  -4.667  8.859   1.00 0.00 ? 14 G A C5     7  
ATOM 4715 C C6     . G A 1 14 ? -1.118  -5.478  7.978   1.00 0.00 ? 14 G A C6     7  
ATOM 4716 O O6     . G A 1 14 ? -2.198  -5.222  7.434   1.00 0.00 ? 14 G A O6     7  
ATOM 4717 N N1     . G A 1 14 ? -0.501  -6.704  7.748   1.00 0.00 ? 14 G A N1     7  
ATOM 4718 C C2     . G A 1 14 ? 0.697   -7.096  8.294   1.00 0.00 ? 14 G A C2     7  
ATOM 4719 N N2     . G A 1 14 ? 1.132   -8.310  7.954   1.00 0.00 ? 14 G A N2     7  
ATOM 4720 N N3     . G A 1 14 ? 1.416   -6.353  9.112   1.00 0.00 ? 14 G A N3     7  
ATOM 4721 C C4     . G A 1 14 ? 0.836   -5.160  9.350   1.00 0.00 ? 14 G A C4     7  
ATOM 4722 H "H5'"  . G A 1 14 ? 3.930   -0.562  12.625  1.00 0.00 ? 14 G A "H5'"  7  
ATOM 4723 H "H5''" . G A 1 14 ? 4.166   -0.265  10.893  1.00 0.00 ? 14 G A "H5''" 7  
ATOM 4724 H "H4'"  . G A 1 14 ? 4.740   -2.582  11.999  1.00 0.00 ? 14 G A "H4'"  7  
ATOM 4725 H "H3'"  . G A 1 14 ? 3.573   -2.158  9.254   1.00 0.00 ? 14 G A "H3'"  7  
ATOM 4726 H "H2'"  . G A 1 14 ? 3.583   -4.552  8.970   1.00 0.00 ? 14 G A "H2'"  7  
ATOM 4727 H "HO2'" . G A 1 14 ? 5.656   -4.798  10.096  1.00 0.00 ? 14 G A "HO2'" 7  
ATOM 4728 H "H1'"  . G A 1 14 ? 2.578   -5.100  11.535  1.00 0.00 ? 14 G A "H1'"  7  
ATOM 4729 H H8     . G A 1 14 ? 0.542   -2.223  10.675  1.00 0.00 ? 14 G A H8     7  
ATOM 4730 H H1     . G A 1 14 ? -0.973  -7.353  7.133   1.00 0.00 ? 14 G A H1     7  
ATOM 4731 H H21    . G A 1 14 ? 0.586   -8.882  7.330   1.00 0.00 ? 14 G A H21    7  
ATOM 4732 H H22    . G A 1 14 ? 2.007   -8.653  8.324   1.00 0.00 ? 14 G A H22    7  
ATOM 4733 P P      . G A 1 15 ? 5.943   -2.283  8.082   1.00 0.00 ? 15 G A P      7  
ATOM 4734 O OP1    . G A 1 15 ? 7.403   -2.012  8.051   1.00 0.00 ? 15 G A OP1    7  
ATOM 4735 O OP2    . G A 1 15 ? 5.004   -1.307  7.472   1.00 0.00 ? 15 G A OP2    7  
ATOM 4736 O "O5'"  . G A 1 15 ? 5.683   -3.709  7.416   1.00 0.00 ? 15 G A "O5'"  7  
ATOM 4737 C "C5'"  . G A 1 15 ? 6.758   -4.621  7.188   1.00 0.00 ? 15 G A "C5'"  7  
ATOM 4738 C "C4'"  . G A 1 15 ? 6.225   -5.969  6.749   1.00 0.00 ? 15 G A "C4'"  7  
ATOM 4739 O "O4'"  . G A 1 15 ? 4.880   -6.155  7.265   1.00 0.00 ? 15 G A "O4'"  7  
ATOM 4740 C "C3'"  . G A 1 15 ? 6.058   -6.162  5.249   1.00 0.00 ? 15 G A "C3'"  7  
ATOM 4741 O "O3'"  . G A 1 15 ? 7.289   -6.504  4.618   1.00 0.00 ? 15 G A "O3'"  7  
ATOM 4742 C "C2'"  . G A 1 15 ? 5.043   -7.297  5.180   1.00 0.00 ? 15 G A "C2'"  7  
ATOM 4743 O "O2'"  . G A 1 15 ? 5.661   -8.547  5.419   1.00 0.00 ? 15 G A "O2'"  7  
ATOM 4744 C "C1'"  . G A 1 15 ? 4.137   -6.965  6.367   1.00 0.00 ? 15 G A "C1'"  7  
ATOM 4745 N N9     . G A 1 15 ? 2.926   -6.245  5.983   1.00 0.00 ? 15 G A N9     7  
ATOM 4746 C C8     . G A 1 15 ? 2.576   -4.962  6.327   1.00 0.00 ? 15 G A C8     7  
ATOM 4747 N N7     . G A 1 15 ? 1.431   -4.589  5.825   1.00 0.00 ? 15 G A N7     7  
ATOM 4748 C C5     . G A 1 15 ? 0.996   -5.695  5.106   1.00 0.00 ? 15 G A C5     7  
ATOM 4749 C C6     . G A 1 15 ? -0.184  -5.891  4.342   1.00 0.00 ? 15 G A C6     7  
ATOM 4750 O O6     . G A 1 15 ? -1.116  -5.101  4.146   1.00 0.00 ? 15 G A O6     7  
ATOM 4751 N N1     . G A 1 15 ? -0.223  -7.160  3.776   1.00 0.00 ? 15 G A N1     7  
ATOM 4752 C C2     . G A 1 15 ? 0.745   -8.121  3.929   1.00 0.00 ? 15 G A C2     7  
ATOM 4753 N N2     . G A 1 15 ? 0.527   -9.285  3.308   1.00 0.00 ? 15 G A N2     7  
ATOM 4754 N N3     . G A 1 15 ? 1.846   -7.955  4.641   1.00 0.00 ? 15 G A N3     7  
ATOM 4755 C C4     . G A 1 15 ? 1.907   -6.726  5.195   1.00 0.00 ? 15 G A C4     7  
ATOM 4756 H "H5'"  . G A 1 15 ? 7.335   -4.746  8.106   1.00 0.00 ? 15 G A "H5'"  7  
ATOM 4757 H "H5''" . G A 1 15 ? 7.413   -4.231  6.410   1.00 0.00 ? 15 G A "H5''" 7  
ATOM 4758 H "H4'"  . G A 1 15 ? 6.929   -6.728  7.089   1.00 0.00 ? 15 G A "H4'"  7  
ATOM 4759 H "H3'"  . G A 1 15 ? 5.708   -5.253  4.761   1.00 0.00 ? 15 G A "H3'"  7  
ATOM 4760 H "H2'"  . G A 1 15 ? 4.497   -7.269  4.235   1.00 0.00 ? 15 G A "H2'"  7  
ATOM 4761 H "HO2'" . G A 1 15 ? 6.604   -8.411  5.323   1.00 0.00 ? 15 G A "HO2'" 7  
ATOM 4762 H "H1'"  . G A 1 15 ? 3.838   -7.858  6.917   1.00 0.00 ? 15 G A "H1'"  7  
ATOM 4763 H H8     . G A 1 15 ? 3.188   -4.325  6.948   1.00 0.00 ? 15 G A H8     7  
ATOM 4764 H H1     . G A 1 15 ? -1.028  -7.388  3.210   1.00 0.00 ? 15 G A H1     7  
ATOM 4765 H H21    . G A 1 15 ? -0.311  -9.424  2.762   1.00 0.00 ? 15 G A H21    7  
ATOM 4766 H H22    . G A 1 15 ? 1.206   -10.028 3.387   1.00 0.00 ? 15 G A H22    7  
ATOM 4767 P P      . C A 1 16 ? 7.442   -6.345  3.024   1.00 0.00 ? 16 C A P      7  
ATOM 4768 O OP1    . C A 1 16 ? 8.821   -6.770  2.672   1.00 0.00 ? 16 C A OP1    7  
ATOM 4769 O OP2    . C A 1 16 ? 6.973   -4.990  2.637   1.00 0.00 ? 16 C A OP2    7  
ATOM 4770 O "O5'"  . C A 1 16 ? 6.420   -7.410  2.422   1.00 0.00 ? 16 C A "O5'"  7  
ATOM 4771 C "C5'"  . C A 1 16 ? 6.880   -8.509  1.634   1.00 0.00 ? 16 C A "C5'"  7  
ATOM 4772 C "C4'"  . C A 1 16 ? 5.736   -9.113  0.848   1.00 0.00 ? 16 C A "C4'"  7  
ATOM 4773 O "O4'"  . C A 1 16 ? 4.486   -8.877  1.555   1.00 0.00 ? 16 C A "O4'"  7  
ATOM 4774 C "C3'"  . C A 1 16 ? 5.503   -8.518  -0.535  1.00 0.00 ? 16 C A "C3'"  7  
ATOM 4775 O "O3'"  . C A 1 16 ? 6.339   -9.119  -1.523  1.00 0.00 ? 16 C A "O3'"  7  
ATOM 4776 C "C2'"  . C A 1 16 ? 4.030   -8.818  -0.774  1.00 0.00 ? 16 C A "C2'"  7  
ATOM 4777 O "O2'"  . C A 1 16 ? 3.837   -10.172 -1.136  1.00 0.00 ? 16 C A "O2'"  7  
ATOM 4778 C "C1'"  . C A 1 16 ? 3.454   -8.599  0.624   1.00 0.00 ? 16 C A "C1'"  7  
ATOM 4779 N N1     . C A 1 16 ? 2.972   -7.225  0.848   1.00 0.00 ? 16 C A N1     7  
ATOM 4780 C C2     . C A 1 16 ? 1.780   -6.822  0.237   1.00 0.00 ? 16 C A C2     7  
ATOM 4781 O O2     . C A 1 16 ? 1.158   -7.635  -0.464  1.00 0.00 ? 16 C A O2     7  
ATOM 4782 N N3     . C A 1 16 ? 1.334   -5.561  0.426   1.00 0.00 ? 16 C A N3     7  
ATOM 4783 C C4     . C A 1 16 ? 2.025   -4.716  1.192   1.00 0.00 ? 16 C A C4     7  
ATOM 4784 N N4     . C A 1 16 ? 1.543   -3.482  1.349   1.00 0.00 ? 16 C A N4     7  
ATOM 4785 C C5     . C A 1 16 ? 3.241   -5.099  1.832   1.00 0.00 ? 16 C A C5     7  
ATOM 4786 C C6     . C A 1 16 ? 3.673   -6.352  1.634   1.00 0.00 ? 16 C A C6     7  
ATOM 4787 H "H5'"  . C A 1 16 ? 7.309   -9.273  2.285   1.00 0.00 ? 16 C A "H5'"  7  
ATOM 4788 H "H5''" . C A 1 16 ? 7.646   -8.169  0.938   1.00 0.00 ? 16 C A "H5''" 7  
ATOM 4789 H "H4'"  . C A 1 16 ? 5.960   -10.170 0.701   1.00 0.00 ? 16 C A "H4'"  7  
ATOM 4790 H "H3'"  . C A 1 16 ? 5.724   -7.451  -0.558  1.00 0.00 ? 16 C A "H3'"  7  
ATOM 4791 H "H2'"  . C A 1 16 ? 3.605   -8.121  -1.499  1.00 0.00 ? 16 C A "H2'"  7  
ATOM 4792 H "HO2'" . C A 1 16 ? 4.707   -10.556 -1.251  1.00 0.00 ? 16 C A "HO2'" 7  
ATOM 4793 H "H1'"  . C A 1 16 ? 2.632   -9.283  0.838   1.00 0.00 ? 16 C A "H1'"  7  
ATOM 4794 H H41    . C A 1 16 ? 0.680   -3.227  0.890   1.00 0.00 ? 16 C A H41    7  
ATOM 4795 H H42    . C A 1 16 ? 2.035   -2.811  1.921   1.00 0.00 ? 16 C A H42    7  
ATOM 4796 H H5     . C A 1 16 ? 3.797   -4.400  2.457   1.00 0.00 ? 16 C A H5     7  
ATOM 4797 H H6     . C A 1 16 ? 4.600   -6.678  2.106   1.00 0.00 ? 16 C A H6     7  
ATOM 4798 P P      . A A 1 17 ? 6.734   -8.295  -2.849  1.00 0.00 ? 17 A A P      7  
ATOM 4799 O OP1    . A A 1 17 ? 8.215   -8.328  -2.956  1.00 0.00 ? 17 A A OP1    7  
ATOM 4800 O OP2    . A A 1 17 ? 6.030   -6.987  -2.828  1.00 0.00 ? 17 A A OP2    7  
ATOM 4801 O "O5'"  . A A 1 17 ? 6.135   -9.161  -4.046  1.00 0.00 ? 17 A A "O5'"  7  
ATOM 4802 C "C5'"  . A A 1 17 ? 4.801   -9.667  -3.994  1.00 0.00 ? 17 A A "C5'"  7  
ATOM 4803 C "C4'"  . A A 1 17 ? 4.046   -9.290  -5.250  1.00 0.00 ? 17 A A "C4'"  7  
ATOM 4804 O "O4'"  . A A 1 17 ? 2.692   -8.911  -4.879  1.00 0.00 ? 17 A A "O4'"  7  
ATOM 4805 C "C3'"  . A A 1 17 ? 4.590   -8.089  -6.014  1.00 0.00 ? 17 A A "C3'"  7  
ATOM 4806 O "O3'"  . A A 1 17 ? 5.597   -8.473  -6.948  1.00 0.00 ? 17 A A "O3'"  7  
ATOM 4807 C "C2'"  . A A 1 17 ? 3.346   -7.544  -6.701  1.00 0.00 ? 17 A A "C2'"  7  
ATOM 4808 O "O2'"  . A A 1 17 ? 3.012   -8.314  -7.840  1.00 0.00 ? 17 A A "O2'"  7  
ATOM 4809 C "C1'"  . A A 1 17 ? 2.289   -7.776  -5.624  1.00 0.00 ? 17 A A "C1'"  7  
ATOM 4810 N N9     . A A 1 17 ? 2.124   -6.654  -4.699  1.00 0.00 ? 17 A A N9     7  
ATOM 4811 C C8     . A A 1 17 ? 2.795   -6.441  -3.521  1.00 0.00 ? 17 A A C8     7  
ATOM 4812 N N7     . A A 1 17 ? 2.428   -5.351  -2.892  1.00 0.00 ? 17 A A N7     7  
ATOM 4813 C C5     . A A 1 17 ? 1.452   -4.805  -3.714  1.00 0.00 ? 17 A A C5     7  
ATOM 4814 C C6     . A A 1 17 ? 0.670   -3.642  -3.607  1.00 0.00 ? 17 A A C6     7  
ATOM 4815 N N6     . A A 1 17 ? 0.749   -2.788  -2.585  1.00 0.00 ? 17 A A N6     7  
ATOM 4816 N N1     . A A 1 17 ? -0.208  -3.382  -4.598  1.00 0.00 ? 17 A A N1     7  
ATOM 4817 C C2     . A A 1 17 ? -0.288  -4.237  -5.625  1.00 0.00 ? 17 A A C2     7  
ATOM 4818 N N3     . A A 1 17 ? 0.391   -5.366  -5.837  1.00 0.00 ? 17 A A N3     7  
ATOM 4819 C C4     . A A 1 17 ? 1.256   -5.595  -4.833  1.00 0.00 ? 17 A A C4     7  
ATOM 4820 H "H5'"  . A A 1 17 ? 4.283   -9.255  -3.129  1.00 0.00 ? 17 A A "H5'"  7  
ATOM 4821 H "H5''" . A A 1 17 ? 4.822   -10.753 -3.909  1.00 0.00 ? 17 A A "H5''" 7  
ATOM 4822 H "H4'"  . A A 1 17 ? 4.089   -10.142 -5.929  1.00 0.00 ? 17 A A "H4'"  7  
ATOM 4823 H "H3'"  . A A 1 17 ? 5.050   -7.363  -5.347  1.00 0.00 ? 17 A A "H3'"  7  
ATOM 4824 H "H2'"  . A A 1 17 ? 3.464   -6.483  -6.928  1.00 0.00 ? 17 A A "H2'"  7  
ATOM 4825 H "HO2'" . A A 1 17 ? 3.814   -8.765  -8.108  1.00 0.00 ? 17 A A "HO2'" 7  
ATOM 4826 H "H1'"  . A A 1 17 ? 1.315   -8.006  -6.051  1.00 0.00 ? 17 A A "H1'"  7  
ATOM 4827 H H8     . A A 1 17 ? 3.557   -7.108  -3.148  1.00 0.00 ? 17 A A H8     7  
ATOM 4828 H H61    . A A 1 17 ? 0.145   -1.979  -2.563  1.00 0.00 ? 17 A A H61    7  
ATOM 4829 H H62    . A A 1 17 ? 1.398   -2.960  -1.830  1.00 0.00 ? 17 A A H62    7  
ATOM 4830 H H2     . A A 1 17 ? -1.008  -3.970  -6.400  1.00 0.00 ? 17 A A H2     7  
ATOM 4831 P P      . U A 1 18 ? 6.990   -7.667  -7.010  1.00 0.00 ? 18 U A P      7  
ATOM 4832 O OP1    . U A 1 18 ? 8.056   -8.672  -7.249  1.00 0.00 ? 18 U A OP1    7  
ATOM 4833 O OP2    . U A 1 18 ? 7.086   -6.766  -5.832  1.00 0.00 ? 18 U A OP2    7  
ATOM 4834 O "O5'"  . U A 1 18 ? 6.864   -6.778  -8.328  1.00 0.00 ? 18 U A "O5'"  7  
ATOM 4835 C "C5'"  . U A 1 18 ? 6.739   -5.358  -8.259  1.00 0.00 ? 18 U A "C5'"  7  
ATOM 4836 C "C4'"  . U A 1 18 ? 5.396   -4.929  -8.799  1.00 0.00 ? 18 U A "C4'"  7  
ATOM 4837 O "O4'"  . U A 1 18 ? 4.366   -5.299  -7.839  1.00 0.00 ? 18 U A "O4'"  7  
ATOM 4838 C "C3'"  . U A 1 18 ? 5.216   -3.429  -8.999  1.00 0.00 ? 18 U A "C3'"  7  
ATOM 4839 O "O3'"  . U A 1 18 ? 5.668   -3.008  -10.282 1.00 0.00 ? 18 U A "O3'"  7  
ATOM 4840 C "C2'"  . U A 1 18 ? 3.714   -3.259  -8.828  1.00 0.00 ? 18 U A "C2'"  7  
ATOM 4841 O "O2'"  . U A 1 18 ? 3.013   -3.703  -9.975  1.00 0.00 ? 18 U A "O2'"  7  
ATOM 4842 C "C1'"  . U A 1 18 ? 3.445   -4.234  -7.687  1.00 0.00 ? 18 U A "C1'"  7  
ATOM 4843 N N1     . U A 1 18 ? 3.622   -3.652  -6.348  1.00 0.00 ? 18 U A N1     7  
ATOM 4844 C C2     . U A 1 18 ? 2.767   -2.632  -5.968  1.00 0.00 ? 18 U A C2     7  
ATOM 4845 O O2     . U A 1 18 ? 1.886   -2.201  -6.692  1.00 0.00 ? 18 U A O2     7  
ATOM 4846 N N3     . U A 1 18 ? 2.983   -2.133  -4.709  1.00 0.00 ? 18 U A N3     7  
ATOM 4847 C C4     . U A 1 18 ? 3.946   -2.536  -3.811  1.00 0.00 ? 18 U A C4     7  
ATOM 4848 O O4     . U A 1 18 ? 4.014   -1.986  -2.711  1.00 0.00 ? 18 U A O4     7  
ATOM 4849 C C5     . U A 1 18 ? 4.790   -3.590  -4.278  1.00 0.00 ? 18 U A C5     7  
ATOM 4850 C C6     . U A 1 18 ? 4.606   -4.104  -5.497  1.00 0.00 ? 18 U A C6     7  
ATOM 4851 H "H5'"  . U A 1 18 ? 7.529   -4.891  -8.849  1.00 0.00 ? 18 U A "H5'"  7  
ATOM 4852 H "H5''" . U A 1 18 ? 6.828   -5.026  -7.226  1.00 0.00 ? 18 U A "H5''" 7  
ATOM 4853 H "H4'"  . U A 1 18 ? 5.269   -5.395  -9.776  1.00 0.00 ? 18 U A "H4'"  7  
ATOM 4854 H "H3'"  . U A 1 18 ? 5.789   -2.854  -8.271  1.00 0.00 ? 18 U A "H3'"  7  
ATOM 4855 H "H2'"  . U A 1 18 ? 3.468   -2.234  -8.551  1.00 0.00 ? 18 U A "H2'"  7  
ATOM 4856 H "HO2'" . U A 1 18 ? 3.661   -4.095  -10.561 1.00 0.00 ? 18 U A "HO2'" 7  
ATOM 4857 H "H1'"  . U A 1 18 ? 2.444   -4.665  -7.741  1.00 0.00 ? 18 U A "H1'"  7  
ATOM 4858 H H3     . U A 1 18 ? 2.364   -1.396  -4.405  1.00 0.00 ? 18 U A H3     7  
ATOM 4859 H H5     . U A 1 18 ? 5.590   -3.971  -3.642  1.00 0.00 ? 18 U A H5     7  
ATOM 4860 H H6     . U A 1 18 ? 5.257   -4.912  -5.830  1.00 0.00 ? 18 U A H6     7  
ATOM 4861 P P      . C A 1 19 ? 5.964   -1.450  -10.554 1.00 0.00 ? 19 C A P      7  
ATOM 4862 O OP1    . C A 1 19 ? 6.644   -1.355  -11.871 1.00 0.00 ? 19 C A OP1    7  
ATOM 4863 O OP2    . C A 1 19 ? 6.616   -0.875  -9.349  1.00 0.00 ? 19 C A OP2    7  
ATOM 4864 O "O5'"  . C A 1 19 ? 4.517   -0.797  -10.695 1.00 0.00 ? 19 C A "O5'"  7  
ATOM 4865 C "C5'"  . C A 1 19 ? 3.523   -1.389  -11.528 1.00 0.00 ? 19 C A "C5'"  7  
ATOM 4866 C "C4'"  . C A 1 19 ? 2.240   -0.597  -11.451 1.00 0.00 ? 19 C A "C4'"  7  
ATOM 4867 O "O4'"  . C A 1 19 ? 1.660   -0.740  -10.124 1.00 0.00 ? 19 C A "O4'"  7  
ATOM 4868 C "C3'"  . C A 1 19 ? 2.391   0.906   -11.621 1.00 0.00 ? 19 C A "C3'"  7  
ATOM 4869 O "O3'"  . C A 1 19 ? 2.470   1.285   -12.992 1.00 0.00 ? 19 C A "O3'"  7  
ATOM 4870 C "C2'"  . C A 1 19 ? 1.136   1.428   -10.937 1.00 0.00 ? 19 C A "C2'"  7  
ATOM 4871 O "O2'"  . C A 1 19 ? -0.013  1.253   -11.745 1.00 0.00 ? 19 C A "O2'"  7  
ATOM 4872 C "C1'"  . C A 1 19 ? 1.041   0.479   -9.744  1.00 0.00 ? 19 C A "C1'"  7  
ATOM 4873 N N1     . C A 1 19 ? 1.714   1.007   -8.545  1.00 0.00 ? 19 C A N1     7  
ATOM 4874 C C2     . C A 1 19 ? 1.144   2.098   -7.886  1.00 0.00 ? 19 C A C2     7  
ATOM 4875 O O2     . C A 1 19 ? 0.084   2.569   -8.318  1.00 0.00 ? 19 C A O2     7  
ATOM 4876 N N3     . C A 1 19 ? 1.759   2.611   -6.799  1.00 0.00 ? 19 C A N3     7  
ATOM 4877 C C4     . C A 1 19 ? 2.897   2.070   -6.360  1.00 0.00 ? 19 C A C4     7  
ATOM 4878 N N4     . C A 1 19 ? 3.468   2.614   -5.286  1.00 0.00 ? 19 C A N4     7  
ATOM 4879 C C5     . C A 1 19 ? 3.498   0.950   -7.006  1.00 0.00 ? 19 C A C5     7  
ATOM 4880 C C6     . C A 1 19 ? 2.877   0.456   -8.085  1.00 0.00 ? 19 C A C6     7  
ATOM 4881 H "H5'"  . C A 1 19 ? 3.333   -2.413  -11.204 1.00 0.00 ? 19 C A "H5'"  7  
ATOM 4882 H "H5''" . C A 1 19 ? 3.868   -1.404  -12.561 1.00 0.00 ? 19 C A "H5''" 7  
ATOM 4883 H "H4'"  . C A 1 19 ? 1.587   -0.944  -12.253 1.00 0.00 ? 19 C A "H4'"  7  
ATOM 4884 H "H3'"  . C A 1 19 ? 3.305   1.271   -11.153 1.00 0.00 ? 19 C A "H3'"  7  
ATOM 4885 H "H2'"  . C A 1 19 ? 1.274   2.462   -10.617 1.00 0.00 ? 19 C A "H2'"  7  
ATOM 4886 H "HO2'" . C A 1 19 ? -0.548  2.041   -11.653 1.00 0.00 ? 19 C A "HO2'" 7  
ATOM 4887 H "H1'"  . C A 1 19 ? 0.005   0.254   -9.484  1.00 0.00 ? 19 C A "H1'"  7  
ATOM 4888 H H41    . C A 1 19 ? 3.035   3.411   -4.841  1.00 0.00 ? 19 C A H41    7  
ATOM 4889 H H42    . C A 1 19 ? 4.330   2.238   -4.922  1.00 0.00 ? 19 C A H42    7  
ATOM 4890 H H5     . C A 1 19 ? 4.431   0.518   -6.646  1.00 0.00 ? 19 C A H5     7  
ATOM 4891 H H6     . C A 1 19 ? 3.311   -0.395  -8.607  1.00 0.00 ? 19 C A H6     7  
ATOM 4892 P P      . U A 1 20 ? 3.101   2.710   -13.390 1.00 0.00 ? 20 U A P      7  
ATOM 4893 O OP1    . U A 1 20 ? 3.268   2.721   -14.866 1.00 0.00 ? 20 U A OP1    7  
ATOM 4894 O OP2    . U A 1 20 ? 4.275   2.968   -12.517 1.00 0.00 ? 20 U A OP2    7  
ATOM 4895 O "O5'"  . U A 1 20 ? 1.960   3.756   -13.011 1.00 0.00 ? 20 U A "O5'"  7  
ATOM 4896 C "C5'"  . U A 1 20 ? 0.622   3.580   -13.471 1.00 0.00 ? 20 U A "C5'"  7  
ATOM 4897 C "C4'"  . U A 1 20 ? -0.213  4.789   -13.119 1.00 0.00 ? 20 U A "C4'"  7  
ATOM 4898 O "O4'"  . U A 1 20 ? -0.601  4.714   -11.718 1.00 0.00 ? 20 U A "O4'"  7  
ATOM 4899 C "C3'"  . U A 1 20 ? 0.500   6.127   -13.240 1.00 0.00 ? 20 U A "C3'"  7  
ATOM 4900 O "O3'"  . U A 1 20 ? 0.469   6.619   -14.575 1.00 0.00 ? 20 U A "O3'"  7  
ATOM 4901 C "C2'"  . U A 1 20 ? -0.284  6.995   -12.267 1.00 0.00 ? 20 U A "C2'"  7  
ATOM 4902 O "O2'"  . U A 1 20 ? -1.535  7.375   -12.809 1.00 0.00 ? 20 U A "O2'"  7  
ATOM 4903 C "C1'"  . U A 1 20 ? -0.520  6.003   -11.131 1.00 0.00 ? 20 U A "C1'"  7  
ATOM 4904 N N1     . U A 1 20 ? 0.555   5.991   -10.126 1.00 0.00 ? 20 U A N1     7  
ATOM 4905 C C2     . U A 1 20 ? 0.544   6.977   -9.155  1.00 0.00 ? 20 U A C2     7  
ATOM 4906 O O2     . U A 1 20 ? -0.306  7.849   -9.103  1.00 0.00 ? 20 U A O2     7  
ATOM 4907 N N3     . U A 1 20 ? 1.568   6.904   -8.246  1.00 0.00 ? 20 U A N3     7  
ATOM 4908 C C4     . U A 1 20 ? 2.578   5.970   -8.204  1.00 0.00 ? 20 U A C4     7  
ATOM 4909 O O4     . U A 1 20 ? 3.425   6.035   -7.313  1.00 0.00 ? 20 U A O4     7  
ATOM 4910 C C5     . U A 1 20 ? 2.522   4.990   -9.242  1.00 0.00 ? 20 U A C5     7  
ATOM 4911 C C6     . U A 1 20 ? 1.541   5.030   -10.149 1.00 0.00 ? 20 U A C6     7  
ATOM 4912 H "H5'"  . U A 1 20 ? 0.186   2.695   -13.008 1.00 0.00 ? 20 U A "H5'"  7  
ATOM 4913 H "H5''" . U A 1 20 ? 0.618   3.452   -14.553 1.00 0.00 ? 20 U A "H5''" 7  
ATOM 4914 H "H4'"  . U A 1 20 ? -1.059  4.818   -13.806 1.00 0.00 ? 20 U A "H4'"  7  
ATOM 4915 H "H3'"  . U A 1 20 ? 1.553   6.045   -12.971 1.00 0.00 ? 20 U A "H3'"  7  
ATOM 4916 H "H2'"  . U A 1 20 ? 0.312   7.848   -11.941 1.00 0.00 ? 20 U A "H2'"  7  
ATOM 4917 H "HO2'" . U A 1 20 ? -1.420  7.421   -13.759 1.00 0.00 ? 20 U A "HO2'" 7  
ATOM 4918 H "H1'"  . U A 1 20 ? -1.465  6.181   -10.616 1.00 0.00 ? 20 U A "H1'"  7  
ATOM 4919 H H3     . U A 1 20 ? 1.585   7.610   -7.526  1.00 0.00 ? 20 U A H3     7  
ATOM 4920 H H5     . U A 1 20 ? 3.280   4.208   -9.294  1.00 0.00 ? 20 U A H5     7  
ATOM 4921 H H6     . U A 1 20 ? 1.524   4.280   -10.939 1.00 0.00 ? 20 U A H6     7  
ATOM 4922 P P      . C A 1 21 ? 1.755   7.373   -15.178 1.00 0.00 ? 21 C A P      7  
ATOM 4923 O OP1    . C A 1 21 ? 1.573   7.450   -16.649 1.00 0.00 ? 21 C A OP1    7  
ATOM 4924 O OP2    . C A 1 21 ? 2.981   6.743   -14.623 1.00 0.00 ? 21 C A OP2    7  
ATOM 4925 O "O5'"  . C A 1 21 ? 1.642   8.848   -14.588 1.00 0.00 ? 21 C A "O5'"  7  
ATOM 4926 C "C5'"  . C A 1 21 ? 0.441   9.602   -14.732 1.00 0.00 ? 21 C A "C5'"  7  
ATOM 4927 C "C4'"  . C A 1 21 ? 0.279   10.552  -13.568 1.00 0.00 ? 21 C A "C4'"  7  
ATOM 4928 O "O4'"  . C A 1 21 ? 0.291   9.803   -12.325 1.00 0.00 ? 21 C A "O4'"  7  
ATOM 4929 C "C3'"  . C A 1 21 ? 1.400   11.561  -13.383 1.00 0.00 ? 21 C A "C3'"  7  
ATOM 4930 O "O3'"  . C A 1 21 ? 1.259   12.670  -14.265 1.00 0.00 ? 21 C A "O3'"  7  
ATOM 4931 C "C2'"  . C A 1 21 ? 1.243   11.947  -11.917 1.00 0.00 ? 21 C A "C2'"  7  
ATOM 4932 O "O2'"  . C A 1 21 ? 0.172   12.852  -11.730 1.00 0.00 ? 21 C A "O2'"  7  
ATOM 4933 C "C1'"  . C A 1 21 ? 0.854   10.603  -11.299 1.00 0.00 ? 21 C A "C1'"  7  
ATOM 4934 N N1     . C A 1 21 ? 1.995   9.882   -10.710 1.00 0.00 ? 21 C A N1     7  
ATOM 4935 C C2     . C A 1 21 ? 2.541   10.358  -9.516  1.00 0.00 ? 21 C A C2     7  
ATOM 4936 O O2     . C A 1 21 ? 2.049   11.369  -8.991  1.00 0.00 ? 21 C A O2     7  
ATOM 4937 N N3     . C A 1 21 ? 3.588   9.711   -8.963  1.00 0.00 ? 21 C A N3     7  
ATOM 4938 C C4     . C A 1 21 ? 4.087   8.625   -9.552  1.00 0.00 ? 21 C A C4     7  
ATOM 4939 N N4     . C A 1 21 ? 5.117   8.016   -8.963  1.00 0.00 ? 21 C A N4     7  
ATOM 4940 C C5     . C A 1 21 ? 3.553   8.114   -10.770 1.00 0.00 ? 21 C A C5     7  
ATOM 4941 C C6     . C A 1 21 ? 2.518   8.769   -11.311 1.00 0.00 ? 21 C A C6     7  
ATOM 4942 H "H5'"  . C A 1 21 ? -0.416  8.928   -14.766 1.00 0.00 ? 21 C A "H5'"  7  
ATOM 4943 H "H5''" . C A 1 21 ? 0.475   10.178  -15.656 1.00 0.00 ? 21 C A "H5''" 7  
ATOM 4944 H "H4'"  . C A 1 21 ? -0.638  11.120  -13.728 1.00 0.00 ? 21 C A "H4'"  7  
ATOM 4945 H "H3'"  . C A 1 21 ? 2.374   11.123  -13.599 1.00 0.00 ? 21 C A "H3'"  7  
ATOM 4946 H "H2'"  . C A 1 21 ? 2.186   12.319  -11.512 1.00 0.00 ? 21 C A "H2'"  7  
ATOM 4947 H "HO2'" . C A 1 21 ? 0.519   13.732  -11.876 1.00 0.00 ? 21 C A "HO2'" 7  
ATOM 4948 H "H1'"  . C A 1 21 ? 0.092   10.714  -10.527 1.00 0.00 ? 21 C A "H1'"  7  
ATOM 4949 H H41    . C A 1 21 ? 5.481   8.391   -8.099  1.00 0.00 ? 21 C A H41    7  
ATOM 4950 H H42    . C A 1 21 ? 5.526   7.190   -9.375  1.00 0.00 ? 21 C A H42    7  
ATOM 4951 H H5     . C A 1 21 ? 3.979   7.229   -11.243 1.00 0.00 ? 21 C A H5     7  
ATOM 4952 H H6     . C A 1 21 ? 2.093   8.414   -12.249 1.00 0.00 ? 21 C A H6     7  
ATOM 4953 P P      . C A 1 22 ? 2.567   13.449  -14.784 1.00 0.00 ? 22 C A P      7  
ATOM 4954 O OP1    . C A 1 22 ? 2.166   14.245  -15.972 1.00 0.00 ? 22 C A OP1    7  
ATOM 4955 O OP2    . C A 1 22 ? 3.687   12.480  -14.895 1.00 0.00 ? 22 C A OP2    7  
ATOM 4956 O "O5'"  . C A 1 22 ? 2.902   14.462  -13.602 1.00 0.00 ? 22 C A "O5'"  7  
ATOM 4957 C "C5'"  . C A 1 22 ? 1.952   15.437  -13.179 1.00 0.00 ? 22 C A "C5'"  7  
ATOM 4958 C "C4'"  . C A 1 22 ? 2.375   16.038  -11.860 1.00 0.00 ? 22 C A "C4'"  7  
ATOM 4959 O "O4'"  . C A 1 22 ? 2.444   14.985  -10.863 1.00 0.00 ? 22 C A "O4'"  7  
ATOM 4960 C "C3'"  . C A 1 22 ? 3.762   16.665  -11.847 1.00 0.00 ? 22 C A "C3'"  7  
ATOM 4961 O "O3'"  . C A 1 22 ? 3.756   18.015  -12.324 1.00 0.00 ? 22 C A "O3'"  7  
ATOM 4962 C "C2'"  . C A 1 22 ? 4.152   16.568  -10.378 1.00 0.00 ? 22 C A "C2'"  7  
ATOM 4963 O "O2'"  . C A 1 22 ? 3.531   17.588  -9.617  1.00 0.00 ? 22 C A "O2'"  7  
ATOM 4964 C "C1'"  . C A 1 22 ? 3.537   15.222  -9.994  1.00 0.00 ? 22 C A "C1'"  7  
ATOM 4965 N N1     . C A 1 22 ? 4.474   14.091  -10.100 1.00 0.00 ? 22 C A N1     7  
ATOM 4966 C C2     . C A 1 22 ? 5.384   13.868  -9.061  1.00 0.00 ? 22 C A C2     7  
ATOM 4967 O O2     . C A 1 22 ? 5.379   14.630  -8.084  1.00 0.00 ? 22 C A O2     7  
ATOM 4968 N N3     . C A 1 22 ? 6.244   12.828  -9.148  1.00 0.00 ? 22 C A N3     7  
ATOM 4969 C C4     . C A 1 22 ? 6.217   12.027  -10.215 1.00 0.00 ? 22 C A C4     7  
ATOM 4970 N N4     . C A 1 22 ? 7.080   11.012  -10.256 1.00 0.00 ? 22 C A N4     7  
ATOM 4971 C C5     . C A 1 22 ? 5.303   12.232  -11.289 1.00 0.00 ? 22 C A C5     7  
ATOM 4972 C C6     . C A 1 22 ? 4.459   13.267  -11.191 1.00 0.00 ? 22 C A C6     7  
ATOM 4973 H "H5'"  . C A 1 22 ? 0.972   14.971  -13.063 1.00 0.00 ? 22 C A "H5'"  7  
ATOM 4974 H "H5''" . C A 1 22 ? 1.880   16.230  -13.923 1.00 0.00 ? 22 C A "H5''" 7  
ATOM 4975 H "H4'"  . C A 1 22 ? 1.667   16.829  -11.613 1.00 0.00 ? 22 C A "H4'"  7  
ATOM 4976 H "H3'"  . C A 1 22 ? 4.450   16.122  -12.492 1.00 0.00 ? 22 C A "H3'"  7  
ATOM 4977 H "HO3'" . C A 1 22 ? 3.587   17.984  -13.270 1.00 0.00 ? 22 C A "HO3'" 7  
ATOM 4978 H "H2'"  . C A 1 22 ? 5.238   16.561  -10.268 1.00 0.00 ? 22 C A "H2'"  7  
ATOM 4979 H "HO2'" . C A 1 22 ? 3.405   18.336  -10.202 1.00 0.00 ? 22 C A "HO2'" 7  
ATOM 4980 H "H1'"  . C A 1 22 ? 3.138   15.231  -8.982  1.00 0.00 ? 22 C A "H1'"  7  
ATOM 4981 H H41    . C A 1 22 ? 7.726   10.874  -9.492  1.00 0.00 ? 22 C A H41    7  
ATOM 4982 H H42    . C A 1 22 ? 7.090   10.385  -11.048 1.00 0.00 ? 22 C A H42    7  
ATOM 4983 H H5     . C A 1 22 ? 5.290   11.571  -12.156 1.00 0.00 ? 22 C A H5     7  
ATOM 4984 H H6     . C A 1 22 ? 3.752   13.458  -11.999 1.00 0.00 ? 22 C A H6     7  
ATOM 4985 O "O5'"  . G A 1 1  ? 11.718  9.093   -0.897  1.00 0.00 ? 1  G A "O5'"  8  
ATOM 4986 C "C5'"  . G A 1 1  ? 11.848  10.028  0.175   1.00 0.00 ? 1  G A "C5'"  8  
ATOM 4987 C "C4'"  . G A 1 1  ? 11.343  11.391  -0.238  1.00 0.00 ? 1  G A "C4'"  8  
ATOM 4988 O "O4'"  . G A 1 1  ? 11.792  11.681  -1.587  1.00 0.00 ? 1  G A "O4'"  8  
ATOM 4989 C "C3'"  . G A 1 1  ? 9.831   11.532  -0.321  1.00 0.00 ? 1  G A "C3'"  8  
ATOM 4990 O "O3'"  . G A 1 1  ? 9.257   11.786  0.958   1.00 0.00 ? 1  G A "O3'"  8  
ATOM 4991 C "C2'"  . G A 1 1  ? 9.663   12.706  -1.279  1.00 0.00 ? 1  G A "C2'"  8  
ATOM 4992 O "O2'"  . G A 1 1  ? 9.868   13.939  -0.616  1.00 0.00 ? 1  G A "O2'"  8  
ATOM 4993 C "C1'"  . G A 1 1  ? 10.822  12.473  -2.251  1.00 0.00 ? 1  G A "C1'"  8  
ATOM 4994 N N9     . G A 1 1  ? 10.422  11.787  -3.476  1.00 0.00 ? 1  G A N9     8  
ATOM 4995 C C8     . G A 1 1  ? 10.939  10.620  -3.983  1.00 0.00 ? 1  G A C8     8  
ATOM 4996 N N7     . G A 1 1  ? 10.376  10.249  -5.100  1.00 0.00 ? 1  G A N7     8  
ATOM 4997 C C5     . G A 1 1  ? 9.427   11.232  -5.348  1.00 0.00 ? 1  G A C5     8  
ATOM 4998 C C6     . G A 1 1  ? 8.504   11.374  -6.418  1.00 0.00 ? 1  G A C6     8  
ATOM 4999 O O6     . G A 1 1  ? 8.332   10.632  -7.394  1.00 0.00 ? 1  G A O6     8  
ATOM 5000 N N1     . G A 1 1  ? 7.731   12.520  -6.277  1.00 0.00 ? 1  G A N1     8  
ATOM 5001 C C2     . G A 1 1  ? 7.828   13.415  -5.241  1.00 0.00 ? 1  G A C2     8  
ATOM 5002 N N2     . G A 1 1  ? 6.994   14.460  -5.284  1.00 0.00 ? 1  G A N2     8  
ATOM 5003 N N3     . G A 1 1  ? 8.680   13.296  -4.238  1.00 0.00 ? 1  G A N3     8  
ATOM 5004 C C4     . G A 1 1  ? 9.444   12.189  -4.355  1.00 0.00 ? 1  G A C4     8  
ATOM 5005 H "H5'"  . G A 1 1  ? 12.897  10.109  0.464   1.00 0.00 ? 1  G A "H5'"  8  
ATOM 5006 H "H5''" . G A 1 1  ? 11.272  9.685   1.033   1.00 0.00 ? 1  G A "H5''" 8  
ATOM 5007 H "H4'"  . G A 1 1  ? 11.689  12.113  0.503   1.00 0.00 ? 1  G A "H4'"  8  
ATOM 5008 H "H3'"  . G A 1 1  ? 9.362   10.620  -0.688  1.00 0.00 ? 1  G A "H3'"  8  
ATOM 5009 H "H2'"  . G A 1 1  ? 8.698   12.654  -1.785  1.00 0.00 ? 1  G A "H2'"  8  
ATOM 5010 H "HO2'" . G A 1 1  ? 9.733   13.776  0.318   1.00 0.00 ? 1  G A "HO2'" 8  
ATOM 5011 H "H1'"  . G A 1 1  ? 11.312  13.406  -2.533  1.00 0.00 ? 1  G A "H1'"  8  
ATOM 5012 H H8     . G A 1 1  ? 11.733  10.065  -3.505  1.00 0.00 ? 1  G A H8     8  
ATOM 5013 H H1     . G A 1 1  ? 7.044   12.706  -6.992  1.00 0.00 ? 1  G A H1     8  
ATOM 5014 H H21    . G A 1 1  ? 6.341   14.558  -6.049  1.00 0.00 ? 1  G A H21    8  
ATOM 5015 H H22    . G A 1 1  ? 7.022   15.150  -4.547  1.00 0.00 ? 1  G A H22    8  
ATOM 5016 H "HO5'" . G A 1 1  ? 11.896  9.577   -1.708  1.00 0.00 ? 1  G A "HO5'" 8  
ATOM 5017 P P      . G A 1 2  ? 7.703   11.463  1.215   1.00 0.00 ? 2  G A P      8  
ATOM 5018 O OP1    . G A 1 2  ? 7.462   11.582  2.675   1.00 0.00 ? 2  G A OP1    8  
ATOM 5019 O OP2    . G A 1 2  ? 7.361   10.197  0.517   1.00 0.00 ? 2  G A OP2    8  
ATOM 5020 O "O5'"  . G A 1 2  ? 6.934   12.653  0.486   1.00 0.00 ? 2  G A "O5'"  8  
ATOM 5021 C "C5'"  . G A 1 2  ? 6.962   13.980  1.008   1.00 0.00 ? 2  G A "C5'"  8  
ATOM 5022 C "C4'"  . G A 1 2  ? 5.683   14.703  0.656   1.00 0.00 ? 2  G A "C4'"  8  
ATOM 5023 O "O4'"  . G A 1 2  ? 5.802   15.230  -0.697  1.00 0.00 ? 2  G A "O4'"  8  
ATOM 5024 C "C3'"  . G A 1 2  ? 4.432   13.830  0.639   1.00 0.00 ? 2  G A "C3'"  8  
ATOM 5025 O "O3'"  . G A 1 2  ? 3.777   13.825  1.903   1.00 0.00 ? 2  G A "O3'"  8  
ATOM 5026 C "C2'"  . G A 1 2  ? 3.590   14.473  -0.454  1.00 0.00 ? 2  G A "C2'"  8  
ATOM 5027 O "O2'"  . G A 1 2  ? 2.967   15.658  0.007   1.00 0.00 ? 2  G A "O2'"  8  
ATOM 5028 C "C1'"  . G A 1 2  ? 4.675   14.843  -1.459  1.00 0.00 ? 2  G A "C1'"  8  
ATOM 5029 N N9     . G A 1 2  ? 5.065   13.739  -2.331  1.00 0.00 ? 2  G A N9     8  
ATOM 5030 C C8     . G A 1 2  ? 6.126   12.886  -2.155  1.00 0.00 ? 2  G A C8     8  
ATOM 5031 N N7     . G A 1 2  ? 6.219   11.979  -3.087  1.00 0.00 ? 2  G A N7     8  
ATOM 5032 C C5     . G A 1 2  ? 5.157   12.254  -3.937  1.00 0.00 ? 2  G A C5     8  
ATOM 5033 C C6     . G A 1 2  ? 4.746   11.607  -5.127  1.00 0.00 ? 2  G A C6     8  
ATOM 5034 O O6     . G A 1 2  ? 5.255   10.631  -5.689  1.00 0.00 ? 2  G A O6     8  
ATOM 5035 N N1     . G A 1 2  ? 3.618   12.210  -5.672  1.00 0.00 ? 2  G A N1     8  
ATOM 5036 C C2     . G A 1 2  ? 2.971   13.297  -5.144  1.00 0.00 ? 2  G A C2     8  
ATOM 5037 N N2     . G A 1 2  ? 1.902   13.733  -5.822  1.00 0.00 ? 2  G A N2     8  
ATOM 5038 N N3     . G A 1 2  ? 3.343   13.911  -4.035  1.00 0.00 ? 2  G A N3     8  
ATOM 5039 C C4     . G A 1 2  ? 4.436   13.340  -3.486  1.00 0.00 ? 2  G A C4     8  
ATOM 5040 H "H5'"  . G A 1 2  ? 7.809   14.524  0.587   1.00 0.00 ? 2  G A "H5'"  8  
ATOM 5041 H "H5''" . G A 1 2  ? 7.064   13.950  2.093   1.00 0.00 ? 2  G A "H5''" 8  
ATOM 5042 H "H4'"  . G A 1 2  ? 5.520   15.473  1.412   1.00 0.00 ? 2  G A "H4'"  8  
ATOM 5043 H "H3'"  . G A 1 2  ? 4.674   12.790  0.421   1.00 0.00 ? 2  G A "H3'"  8  
ATOM 5044 H "H2'"  . G A 1 2  ? 2.881   13.754  -0.870  1.00 0.00 ? 2  G A "H2'"  8  
ATOM 5045 H "HO2'" . G A 1 2  ? 2.971   15.615  0.963   1.00 0.00 ? 2  G A "HO2'" 8  
ATOM 5046 H "H1'"  . G A 1 2  ? 4.395   15.693  -2.082  1.00 0.00 ? 2  G A "H1'"  8  
ATOM 5047 H H8     . G A 1 2  ? 6.822   12.965  -1.334  1.00 0.00 ? 2  G A H8     8  
ATOM 5048 H H1     . G A 1 2  ? 3.251   11.814  -6.522  1.00 0.00 ? 2  G A H1     8  
ATOM 5049 H H21    . G A 1 2  ? 1.612   13.259  -6.667  1.00 0.00 ? 2  G A H21    8  
ATOM 5050 H H22    . G A 1 2  ? 1.385   14.530  -5.483  1.00 0.00 ? 2  G A H22    8  
ATOM 5051 P P      . A A 1 3  ? 3.084   12.476  2.437   1.00 0.00 ? 3  A A P      8  
ATOM 5052 O OP1    . A A 1 3  ? 2.471   12.786  3.754   1.00 0.00 ? 3  A A OP1    8  
ATOM 5053 O OP2    . A A 1 3  ? 4.069   11.369  2.329   1.00 0.00 ? 3  A A OP2    8  
ATOM 5054 O "O5'"  . A A 1 3  ? 1.913   12.207  1.390   1.00 0.00 ? 3  A A "O5'"  8  
ATOM 5055 C "C5'"  . A A 1 3  ? 0.932   13.205  1.120   1.00 0.00 ? 3  A A "C5'"  8  
ATOM 5056 C "C4'"  . A A 1 3  ? 0.288   12.961  -0.226  1.00 0.00 ? 3  A A "C4'"  8  
ATOM 5057 O "O4'"  . A A 1 3  ? 1.302   12.874  -1.258  1.00 0.00 ? 3  A A "O4'"  8  
ATOM 5058 C "C3'"  . A A 1 3  ? -0.453  11.645  -0.384  1.00 0.00 ? 3  A A "C3'"  8  
ATOM 5059 O "O3'"  . A A 1 3  ? -1.731  11.673  0.245   1.00 0.00 ? 3  A A "O3'"  8  
ATOM 5060 C "C2'"  . A A 1 3  ? -0.545  11.513  -1.901  1.00 0.00 ? 3  A A "C2'"  8  
ATOM 5061 O "O2'"  . A A 1 3  ? -1.584  12.313  -2.431  1.00 0.00 ? 3  A A "O2'"  8  
ATOM 5062 C "C1'"  . A A 1 3  ? 0.791   12.116  -2.343  1.00 0.00 ? 3  A A "C1'"  8  
ATOM 5063 N N9     . A A 1 3  ? 1.781   11.108  -2.723  1.00 0.00 ? 3  A A N9     8  
ATOM 5064 C C8     . A A 1 3  ? 2.953   10.775  -2.089  1.00 0.00 ? 3  A A C8     8  
ATOM 5065 N N7     . A A 1 3  ? 3.618   9.812   -2.682  1.00 0.00 ? 3  A A N7     8  
ATOM 5066 C C5     . A A 1 3  ? 2.832   9.492   -3.781  1.00 0.00 ? 3  A A C5     8  
ATOM 5067 C C6     . A A 1 3  ? 2.984   8.547   -4.812  1.00 0.00 ? 3  A A C6     8  
ATOM 5068 N N6     . A A 1 3  ? 4.026   7.720   -4.915  1.00 0.00 ? 3  A A N6     8  
ATOM 5069 N N1     . A A 1 3  ? 2.016   8.482   -5.751  1.00 0.00 ? 3  A A N1     8  
ATOM 5070 C C2     . A A 1 3  ? 0.974   9.319   -5.658  1.00 0.00 ? 3  A A C2     8  
ATOM 5071 N N3     . A A 1 3  ? 0.722   10.249  -4.742  1.00 0.00 ? 3  A A N3     8  
ATOM 5072 C C4     . A A 1 3  ? 1.700   10.284  -3.820  1.00 0.00 ? 3  A A C4     8  
ATOM 5073 H "H5'"  . A A 1 3  ? 1.399   14.191  1.120   1.00 0.00 ? 3  A A "H5'"  8  
ATOM 5074 H "H5''" . A A 1 3  ? 0.161   13.180  1.889   1.00 0.00 ? 3  A A "H5''" 8  
ATOM 5075 H "H4'"  . A A 1 3  ? -0.438  13.756  -0.396  1.00 0.00 ? 3  A A "H4'"  8  
ATOM 5076 H "H3'"  . A A 1 3  ? 0.093   10.820  0.075   1.00 0.00 ? 3  A A "H3'"  8  
ATOM 5077 H "H2'"  . A A 1 3  ? -0.629  10.465  -2.192  1.00 0.00 ? 3  A A "H2'"  8  
ATOM 5078 H "HO2'" . A A 1 3  ? -1.931  11.852  -3.195  1.00 0.00 ? 3  A A "HO2'" 8  
ATOM 5079 H "H1'"  . A A 1 3  ? 0.672   12.801  -3.181  1.00 0.00 ? 3  A A "H1'"  8  
ATOM 5080 H H8     . A A 1 3  ? 3.295   11.261  -1.188  1.00 0.00 ? 3  A A H8     8  
ATOM 5081 H H61    . A A 1 3  ? 4.076   7.064   -5.682  1.00 0.00 ? 3  A A H61    8  
ATOM 5082 H H62    . A A 1 3  ? 4.763   7.752   -4.226  1.00 0.00 ? 3  A A H62    8  
ATOM 5083 H H2     . A A 1 3  ? 0.230   9.226   -6.449  1.00 0.00 ? 3  A A H2     8  
ATOM 5084 P P      . G A 1 4  ? -2.499  10.294  0.551   1.00 0.00 ? 4  G A P      8  
ATOM 5085 O OP1    . G A 1 4  ? -3.801  10.644  1.175   1.00 0.00 ? 4  G A OP1    8  
ATOM 5086 O OP2    . G A 1 4  ? -1.567  9.383   1.263   1.00 0.00 ? 4  G A OP2    8  
ATOM 5087 O "O5'"  . G A 1 4  ? -2.793  9.686   -0.893  1.00 0.00 ? 4  G A "O5'"  8  
ATOM 5088 C "C5'"  . G A 1 4  ? -3.609  10.388  -1.827  1.00 0.00 ? 4  G A "C5'"  8  
ATOM 5089 C "C4'"  . G A 1 4  ? -3.806  9.560   -3.075  1.00 0.00 ? 4  G A "C4'"  8  
ATOM 5090 O "O4'"  . G A 1 4  ? -2.525  9.302   -3.700  1.00 0.00 ? 4  G A "O4'"  8  
ATOM 5091 C "C3'"  . G A 1 4  ? -4.369  8.166   -2.855  1.00 0.00 ? 4  G A "C3'"  8  
ATOM 5092 O "O3'"  . G A 1 4  ? -5.783  8.196   -2.682  1.00 0.00 ? 4  G A "O3'"  8  
ATOM 5093 C "C2'"  . G A 1 4  ? -3.951  7.437   -4.129  1.00 0.00 ? 4  G A "C2'"  8  
ATOM 5094 O "O2'"  . G A 1 4  ? -4.849  7.709   -5.188  1.00 0.00 ? 4  G A "O2'"  8  
ATOM 5095 C "C1'"  . G A 1 4  ? -2.608  8.102   -4.447  1.00 0.00 ? 4  G A "C1'"  8  
ATOM 5096 N N9     . G A 1 4  ? -1.456  7.266   -4.119  1.00 0.00 ? 4  G A N9     8  
ATOM 5097 C C8     . G A 1 4  ? -0.625  7.373   -3.030  1.00 0.00 ? 4  G A C8     8  
ATOM 5098 N N7     . G A 1 4  ? 0.321   6.473   -3.013  1.00 0.00 ? 4  G A N7     8  
ATOM 5099 C C5     . G A 1 4  ? 0.101   5.726   -4.163  1.00 0.00 ? 4  G A C5     8  
ATOM 5100 C C6     . G A 1 4  ? 0.806   4.607   -4.687  1.00 0.00 ? 4  G A C6     8  
ATOM 5101 O O6     . G A 1 4  ? 1.797   4.030   -4.221  1.00 0.00 ? 4  G A O6     8  
ATOM 5102 N N1     . G A 1 4  ? 0.244   4.161   -5.879  1.00 0.00 ? 4  G A N1     8  
ATOM 5103 C C2     . G A 1 4  ? -0.854  4.719   -6.488  1.00 0.00 ? 4  G A C2     8  
ATOM 5104 N N2     . G A 1 4  ? -1.246  4.160   -7.636  1.00 0.00 ? 4  G A N2     8  
ATOM 5105 N N3     . G A 1 4  ? -1.520  5.752   -6.010  1.00 0.00 ? 4  G A N3     8  
ATOM 5106 C C4     . G A 1 4  ? -0.991  6.204   -4.855  1.00 0.00 ? 4  G A C4     8  
ATOM 5107 H "H5'"  . G A 1 4  ? -3.134  11.333  -2.095  1.00 0.00 ? 4  G A "H5'"  8  
ATOM 5108 H "H5''" . G A 1 4  ? -4.582  10.596  -1.384  1.00 0.00 ? 4  G A "H5''" 8  
ATOM 5109 H "H4'"  . G A 1 4  ? -4.508  10.090  -3.719  1.00 0.00 ? 4  G A "H4'"  8  
ATOM 5110 H "H3'"  . G A 1 4  ? -3.962  7.705   -1.957  1.00 0.00 ? 4  G A "H3'"  8  
ATOM 5111 H "H2'"  . G A 1 4  ? -3.835  6.369   -3.941  1.00 0.00 ? 4  G A "H2'"  8  
ATOM 5112 H "HO2'" . G A 1 4  ? -5.712  7.821   -4.788  1.00 0.00 ? 4  G A "HO2'" 8  
ATOM 5113 H "H1'"  . G A 1 4  ? -2.531  8.377   -5.499  1.00 0.00 ? 4  G A "H1'"  8  
ATOM 5114 H H8     . G A 1 4  ? -0.741  8.127   -2.266  1.00 0.00 ? 4  G A H8     8  
ATOM 5115 H H1     . G A 1 4  ? 0.685   3.366   -6.323  1.00 0.00 ? 4  G A H1     8  
ATOM 5116 H H21    . G A 1 4  ? -0.746  3.376   -8.020  1.00 0.00 ? 4  G A H21    8  
ATOM 5117 H H22    . G A 1 4  ? -2.046  4.535   -8.123  1.00 0.00 ? 4  G A H22    8  
ATOM 5118 P P      . U A 1 5  ? -6.418  7.954   -1.223  1.00 0.00 ? 5  U A P      8  
ATOM 5119 O OP1    . U A 1 5  ? -7.665  8.756   -1.148  1.00 0.00 ? 5  U A OP1    8  
ATOM 5120 O OP2    . U A 1 5  ? -5.358  8.149   -0.200  1.00 0.00 ? 5  U A OP2    8  
ATOM 5121 O "O5'"  . U A 1 5  ? -6.821  6.412   -1.234  1.00 0.00 ? 5  U A "O5'"  8  
ATOM 5122 C "C5'"  . U A 1 5  ? -7.850  5.928   -2.096  1.00 0.00 ? 5  U A "C5'"  8  
ATOM 5123 C "C4'"  . U A 1 5  ? -7.291  4.900   -3.054  1.00 0.00 ? 5  U A "C4'"  8  
ATOM 5124 O "O4'"  . U A 1 5  ? -5.961  5.304   -3.470  1.00 0.00 ? 5  U A "O4'"  8  
ATOM 5125 C "C3'"  . U A 1 5  ? -7.091  3.506   -2.479  1.00 0.00 ? 5  U A "C3'"  8  
ATOM 5126 O "O3'"  . U A 1 5  ? -8.296  2.747   -2.520  1.00 0.00 ? 5  U A "O3'"  8  
ATOM 5127 C "C2'"  . U A 1 5  ? -6.015  2.923   -3.389  1.00 0.00 ? 5  U A "C2'"  8  
ATOM 5128 O "O2'"  . U A 1 5  ? -6.566  2.471   -4.610  1.00 0.00 ? 5  U A "O2'"  8  
ATOM 5129 C "C1'"  . U A 1 5  ? -5.156  4.156   -3.676  1.00 0.00 ? 5  U A "C1'"  8  
ATOM 5130 N N1     . U A 1 5  ? -3.968  4.258   -2.817  1.00 0.00 ? 5  U A N1     8  
ATOM 5131 C C2     . U A 1 5  ? -2.870  3.480   -3.140  1.00 0.00 ? 5  U A C2     8  
ATOM 5132 O O2     . U A 1 5  ? -2.851  2.723   -4.095  1.00 0.00 ? 5  U A O2     8  
ATOM 5133 N N3     . U A 1 5  ? -1.793  3.621   -2.302  1.00 0.00 ? 5  U A N3     8  
ATOM 5134 C C4     . U A 1 5  ? -1.701  4.443   -1.201  1.00 0.00 ? 5  U A C4     8  
ATOM 5135 O O4     . U A 1 5  ? -0.658  4.462   -0.548  1.00 0.00 ? 5  U A O4     8  
ATOM 5136 C C5     . U A 1 5  ? -2.873  5.217   -0.937  1.00 0.00 ? 5  U A C5     8  
ATOM 5137 C C6     . U A 1 5  ? -3.944  5.100   -1.728  1.00 0.00 ? 5  U A C6     8  
ATOM 5138 H "H5'"  . U A 1 5  ? -8.273  6.756   -2.667  1.00 0.00 ? 5  U A "H5'"  8  
ATOM 5139 H "H5''" . U A 1 5  ? -8.640  5.467   -1.504  1.00 0.00 ? 5  U A "H5''" 8  
ATOM 5140 H "H4'"  . U A 1 5  ? -7.995  4.802   -3.881  1.00 0.00 ? 5  U A "H4'"  8  
ATOM 5141 H "H3'"  . U A 1 5  ? -6.785  3.538   -1.434  1.00 0.00 ? 5  U A "H3'"  8  
ATOM 5142 H "H2'"  . U A 1 5  ? -5.448  2.149   -2.869  1.00 0.00 ? 5  U A "H2'"  8  
ATOM 5143 H "HO2'" . U A 1 5  ? -7.360  1.982   -4.389  1.00 0.00 ? 5  U A "HO2'" 8  
ATOM 5144 H "H1'"  . U A 1 5  ? -4.822  4.186   -4.714  1.00 0.00 ? 5  U A "H1'"  8  
ATOM 5145 H H3     . U A 1 5  ? -0.981  3.062   -2.512  1.00 0.00 ? 5  U A H3     8  
ATOM 5146 H H5     . U A 1 5  ? -2.892  5.910   -0.096  1.00 0.00 ? 5  U A H5     8  
ATOM 5147 H H6     . U A 1 5  ? -4.830  5.692   -1.502  1.00 0.00 ? 5  U A H6     8  
ATOM 5148 P P      . G A 1 6  ? -9.140  2.502   -1.172  1.00 0.00 ? 6  G A P      8  
ATOM 5149 O OP1    . G A 1 6  ? -10.577 2.571   -1.541  1.00 0.00 ? 6  G A OP1    8  
ATOM 5150 O OP2    . G A 1 6  ? -8.616  3.392   -0.104  1.00 0.00 ? 6  G A OP2    8  
ATOM 5151 O "O5'"  . G A 1 6  ? -8.810  0.995   -0.769  1.00 0.00 ? 6  G A "O5'"  8  
ATOM 5152 C "C5'"  . G A 1 6  ? -7.852  0.230   -1.497  1.00 0.00 ? 6  G A "C5'"  8  
ATOM 5153 C "C4'"  . G A 1 6  ? -8.497  -0.388  -2.715  1.00 0.00 ? 6  G A "C4'"  8  
ATOM 5154 O "O4'"  . G A 1 6  ? -8.027  0.313   -3.900  1.00 0.00 ? 6  G A "O4'"  8  
ATOM 5155 C "C3'"  . G A 1 6  ? -8.152  -1.851  -2.961  1.00 0.00 ? 6  G A "C3'"  8  
ATOM 5156 O "O3'"  . G A 1 6  ? -9.053  -2.718  -2.280  1.00 0.00 ? 6  G A "O3'"  8  
ATOM 5157 C "C2'"  . G A 1 6  ? -8.261  -1.970  -4.475  1.00 0.00 ? 6  G A "C2'"  8  
ATOM 5158 O "O2'"  . G A 1 6  ? -9.612  -2.056  -4.886  1.00 0.00 ? 6  G A "O2'"  8  
ATOM 5159 C "C1'"  . G A 1 6  ? -7.697  -0.621  -4.911  1.00 0.00 ? 6  G A "C1'"  8  
ATOM 5160 N N9     . G A 1 6  ? -6.248  -0.621  -5.082  1.00 0.00 ? 6  G A N9     8  
ATOM 5161 C C8     . G A 1 6  ? -5.301  -0.373  -4.118  1.00 0.00 ? 6  G A C8     8  
ATOM 5162 N N7     . G A 1 6  ? -4.078  -0.447  -4.566  1.00 0.00 ? 6  G A N7     8  
ATOM 5163 C C5     . G A 1 6  ? -4.225  -0.762  -5.910  1.00 0.00 ? 6  G A C5     8  
ATOM 5164 C C6     . G A 1 6  ? -3.249  -0.971  -6.917  1.00 0.00 ? 6  G A C6     8  
ATOM 5165 O O6     . G A 1 6  ? -2.018  -0.919  -6.820  1.00 0.00 ? 6  G A O6     8  
ATOM 5166 N N1     . G A 1 6  ? -3.834  -1.268  -8.144  1.00 0.00 ? 6  G A N1     8  
ATOM 5167 C C2     . G A 1 6  ? -5.184  -1.355  -8.372  1.00 0.00 ? 6  G A C2     8  
ATOM 5168 N N2     . G A 1 6  ? -5.555  -1.652  -9.623  1.00 0.00 ? 6  G A N2     8  
ATOM 5169 N N3     . G A 1 6  ? -6.106  -1.164  -7.443  1.00 0.00 ? 6  G A N3     8  
ATOM 5170 C C4     . G A 1 6  ? -5.559  -0.873  -6.244  1.00 0.00 ? 6  G A C4     8  
ATOM 5171 H "H5'"  . G A 1 6  ? -7.455  -0.563  -0.861  1.00 0.00 ? 6  G A "H5'"  8  
ATOM 5172 H "H5''" . G A 1 6  ? -7.032  0.871   -1.817  1.00 0.00 ? 6  G A "H5''" 8  
ATOM 5173 H "H4'"  . G A 1 6  ? -9.578  -0.337  -2.578  1.00 0.00 ? 6  G A "H4'"  8  
ATOM 5174 H "H3'"  . G A 1 6  ? -7.157  -2.097  -2.594  1.00 0.00 ? 6  G A "H3'"  8  
ATOM 5175 H "H2'"  . G A 1 6  ? -7.653  -2.799  -4.842  1.00 0.00 ? 6  G A "H2'"  8  
ATOM 5176 H "HO2'" . G A 1 6  ? -10.123 -2.277  -4.107  1.00 0.00 ? 6  G A "HO2'" 8  
ATOM 5177 H "H1'"  . G A 1 6  ? -8.149  -0.265  -5.836  1.00 0.00 ? 6  G A "H1'"  8  
ATOM 5178 H H8     . G A 1 6  ? -5.544  -0.138  -3.093  1.00 0.00 ? 6  G A H8     8  
ATOM 5179 H H1     . G A 1 6  ? -3.210  -1.431  -8.920  1.00 0.00 ? 6  G A H1     8  
ATOM 5180 H H21    . G A 1 6  ? -4.862  -1.800  -10.341 1.00 0.00 ? 6  G A H21    8  
ATOM 5181 H H22    . G A 1 6  ? -6.538  -1.727  -9.842  1.00 0.00 ? 6  G A H22    8  
ATOM 5182 P P      . G A 1 7  ? -8.477  -3.917  -1.377  1.00 0.00 ? 7  G A P      8  
ATOM 5183 O OP1    . G A 1 7  ? -9.641  -4.666  -0.841  1.00 0.00 ? 7  G A OP1    8  
ATOM 5184 O OP2    . G A 1 7  ? -7.470  -3.358  -0.440  1.00 0.00 ? 7  G A OP2    8  
ATOM 5185 O "O5'"  . G A 1 7  ? -7.718  -4.853  -2.420  1.00 0.00 ? 7  G A "O5'"  8  
ATOM 5186 C "C5'"  . G A 1 7  ? -8.387  -5.369  -3.568  1.00 0.00 ? 7  G A "C5'"  8  
ATOM 5187 C "C4'"  . G A 1 7  ? -7.530  -6.414  -4.241  1.00 0.00 ? 7  G A "C4'"  8  
ATOM 5188 O "O4'"  . G A 1 7  ? -6.471  -5.746  -4.986  1.00 0.00 ? 7  G A "O4'"  8  
ATOM 5189 C "C3'"  . G A 1 7  ? -6.809  -7.363  -3.291  1.00 0.00 ? 7  G A "C3'"  8  
ATOM 5190 O "O3'"  . G A 1 7  ? -7.605  -8.505  -2.990  1.00 0.00 ? 7  G A "O3'"  8  
ATOM 5191 C "C2'"  . G A 1 7  ? -5.547  -7.710  -4.067  1.00 0.00 ? 7  G A "C2'"  8  
ATOM 5192 O "O2'"  . G A 1 7  ? -5.816  -8.644  -5.096  1.00 0.00 ? 7  G A "O2'"  8  
ATOM 5193 C "C1'"  . G A 1 7  ? -5.227  -6.359  -4.700  1.00 0.00 ? 7  G A "C1'"  8  
ATOM 5194 N N9     . G A 1 7  ? -4.462  -5.466  -3.835  1.00 0.00 ? 7  G A N9     8  
ATOM 5195 C C8     . G A 1 7  ? -4.714  -4.139  -3.582  1.00 0.00 ? 7  G A C8     8  
ATOM 5196 N N7     . G A 1 7  ? -3.858  -3.599  -2.758  1.00 0.00 ? 7  G A N7     8  
ATOM 5197 C C5     . G A 1 7  ? -2.985  -4.634  -2.446  1.00 0.00 ? 7  G A C5     8  
ATOM 5198 C C6     . G A 1 7  ? -1.847  -4.654  -1.596  1.00 0.00 ? 7  G A C6     8  
ATOM 5199 O O6     . G A 1 7  ? -1.366  -3.732  -0.925  1.00 0.00 ? 7  G A O6     8  
ATOM 5200 N N1     . G A 1 7  ? -1.253  -5.911  -1.570  1.00 0.00 ? 7  G A N1     8  
ATOM 5201 C C2     . G A 1 7  ? -1.694  -7.006  -2.267  1.00 0.00 ? 7  G A C2     8  
ATOM 5202 N N2     . G A 1 7  ? -0.985  -8.129  -2.105  1.00 0.00 ? 7  G A N2     8  
ATOM 5203 N N3     . G A 1 7  ? -2.749  -7.003  -3.062  1.00 0.00 ? 7  G A N3     8  
ATOM 5204 C C4     . G A 1 7  ? -3.343  -5.792  -3.104  1.00 0.00 ? 7  G A C4     8  
ATOM 5205 H "H5'"  . G A 1 7  ? -8.587  -4.561  -4.273  1.00 0.00 ? 7  G A "H5'"  8  
ATOM 5206 H "H5''" . G A 1 7  ? -9.332  -5.823  -3.272  1.00 0.00 ? 7  G A "H5''" 8  
ATOM 5207 H "H4'"  . G A 1 7  ? -8.184  -7.026  -4.864  1.00 0.00 ? 7  G A "H4'"  8  
ATOM 5208 H "H3'"  . G A 1 7  ? -6.592  -6.886  -2.336  1.00 0.00 ? 7  G A "H3'"  8  
ATOM 5209 H "H2'"  . G A 1 7  ? -4.754  -8.038  -3.391  1.00 0.00 ? 7  G A "H2'"  8  
ATOM 5210 H "HO2'" . G A 1 7  ? -6.626  -9.092  -4.851  1.00 0.00 ? 7  G A "HO2'" 8  
ATOM 5211 H "H1'"  . G A 1 7  ? -4.693  -6.460  -5.646  1.00 0.00 ? 7  G A "H1'"  8  
ATOM 5212 H H8     . G A 1 7  ? -5.539  -3.598  -4.021  1.00 0.00 ? 7  G A H8     8  
ATOM 5213 H H1     . G A 1 7  ? -0.433  -6.027  -0.994  1.00 0.00 ? 7  G A H1     8  
ATOM 5214 H H21    . G A 1 7  ? -0.178  -8.133  -1.496  1.00 0.00 ? 7  G A H21    8  
ATOM 5215 H H22    . G A 1 7  ? -1.262  -8.968  -2.592  1.00 0.00 ? 7  G A H22    8  
ATOM 5216 P P      . C A 1 8  ? -8.352  -8.606  -1.569  1.00 0.00 ? 8  C A P      8  
ATOM 5217 O OP1    . C A 1 8  ? -9.603  -9.378  -1.781  1.00 0.00 ? 8  C A OP1    8  
ATOM 5218 O OP2    . C A 1 8  ? -8.420  -7.251  -0.966  1.00 0.00 ? 8  C A OP2    8  
ATOM 5219 O "O5'"  . C A 1 8  ? -7.368  -9.491  -0.680  1.00 0.00 ? 8  C A "O5'"  8  
ATOM 5220 C "C5'"  . C A 1 8  ? -7.260  -10.899 -0.883  1.00 0.00 ? 8  C A "C5'"  8  
ATOM 5221 C "C4'"  . C A 1 8  ? -5.869  -11.370 -0.527  1.00 0.00 ? 8  C A "C4'"  8  
ATOM 5222 O "O4'"  . C A 1 8  ? -4.902  -10.418 -1.044  1.00 0.00 ? 8  C A "O4'"  8  
ATOM 5223 C "C3'"  . C A 1 8  ? -5.563  -11.447 0.961   1.00 0.00 ? 8  C A "C3'"  8  
ATOM 5224 O "O3'"  . C A 1 8  ? -5.997  -12.685 1.520   1.00 0.00 ? 8  C A "O3'"  8  
ATOM 5225 C "C2'"  . C A 1 8  ? -4.048  -11.292 0.997   1.00 0.00 ? 8  C A "C2'"  8  
ATOM 5226 O "O2'"  . C A 1 8  ? -3.403  -12.508 0.674   1.00 0.00 ? 8  C A "O2'"  8  
ATOM 5227 C "C1'"  . C A 1 8  ? -3.819  -10.297 -0.140  1.00 0.00 ? 8  C A "C1'"  8  
ATOM 5228 N N1     . C A 1 8  ? -3.730  -8.892  0.300   1.00 0.00 ? 8  C A N1     8  
ATOM 5229 C C2     . C A 1 8  ? -2.658  -8.510  1.113   1.00 0.00 ? 8  C A C2     8  
ATOM 5230 O O2     . C A 1 8  ? -1.826  -9.363  1.449   1.00 0.00 ? 8  C A O2     8  
ATOM 5231 N N3     . C A 1 8  ? -2.556  -7.222  1.512   1.00 0.00 ? 8  C A N3     8  
ATOM 5232 C C4     . C A 1 8  ? -3.472  -6.331  1.130   1.00 0.00 ? 8  C A C4     8  
ATOM 5233 N N4     . C A 1 8  ? -3.326  -5.071  1.542   1.00 0.00 ? 8  C A N4     8  
ATOM 5234 C C5     . C A 1 8  ? -4.579  -6.693  0.306   1.00 0.00 ? 8  C A C5     8  
ATOM 5235 C C6     . C A 1 8  ? -4.669  -7.973  -0.080  1.00 0.00 ? 8  C A C6     8  
ATOM 5236 H "H5'"  . C A 1 8  ? -7.462  -11.137 -1.928  1.00 0.00 ? 8  C A "H5'"  8  
ATOM 5237 H "H5''" . C A 1 8  ? -7.981  -11.419 -0.255  1.00 0.00 ? 8  C A "H5''" 8  
ATOM 5238 H "H4'"  . C A 1 8  ? -5.747  -12.377 -0.928  1.00 0.00 ? 8  C A "H4'"  8  
ATOM 5239 H "H3'"  . C A 1 8  ? -6.076  -10.665 1.518   1.00 0.00 ? 8  C A "H3'"  8  
ATOM 5240 H "H2'"  . C A 1 8  ? -3.725  -10.885 1.954   1.00 0.00 ? 8  C A "H2'"  8  
ATOM 5241 H "HO2'" . C A 1 8  ? -4.061  -13.199 0.761   1.00 0.00 ? 8  C A "HO2'" 8  
ATOM 5242 H "H1'"  . C A 1 8  ? -2.916  -10.524 -0.701  1.00 0.00 ? 8  C A "H1'"  8  
ATOM 5243 H H41    . C A 1 8  ? -2.533  -4.824  2.119   1.00 0.00 ? 8  C A H41    8  
ATOM 5244 H H42    . C A 1 8  ? -3.998  -4.366  1.273   1.00 0.00 ? 8  C A H42    8  
ATOM 5245 H H5     . C A 1 8  ? -5.324  -5.957  0.003   1.00 0.00 ? 8  C A H5     8  
ATOM 5246 H H6     . C A 1 8  ? -5.504  -8.284  -0.708  1.00 0.00 ? 8  C A H6     8  
ATOM 5247 P P      . C A 1 9  ? -6.337  -12.781 3.090   1.00 0.00 ? 9  C A P      8  
ATOM 5248 O OP1    . C A 1 9  ? -6.959  -14.109 3.328   1.00 0.00 ? 9  C A OP1    8  
ATOM 5249 O OP2    . C A 1 9  ? -7.063  -11.549 3.491   1.00 0.00 ? 9  C A OP2    8  
ATOM 5250 O "O5'"  . C A 1 9  ? -4.909  -12.765 3.798   1.00 0.00 ? 9  C A "O5'"  8  
ATOM 5251 C "C5'"  . C A 1 9  ? -4.007  -13.861 3.656   1.00 0.00 ? 9  C A "C5'"  8  
ATOM 5252 C "C4'"  . C A 1 9  ? -2.867  -13.729 4.640   1.00 0.00 ? 9  C A "C4'"  8  
ATOM 5253 O "O4'"  . C A 1 9  ? -1.906  -12.762 4.126   1.00 0.00 ? 9  C A "O4'"  8  
ATOM 5254 C "C3'"  . C A 1 9  ? -3.243  -13.191 6.015   1.00 0.00 ? 9  C A "C3'"  8  
ATOM 5255 O "O3'"  . C A 1 9  ? -3.698  -14.214 6.893   1.00 0.00 ? 9  C A "O3'"  8  
ATOM 5256 C "C2'"  . C A 1 9  ? -1.936  -12.567 6.479   1.00 0.00 ? 9  C A "C2'"  8  
ATOM 5257 O "O2'"  . C A 1 9  ? -0.998  -13.552 6.867   1.00 0.00 ? 9  C A "O2'"  8  
ATOM 5258 C "C1'"  . C A 1 9  ? -1.469  -11.920 5.180   1.00 0.00 ? 9  C A "C1'"  8  
ATOM 5259 N N1     . C A 1 9  ? -2.038  -10.578 4.984   1.00 0.00 ? 9  C A N1     8  
ATOM 5260 C C2     . C A 1 9  ? -1.417  -9.491  5.595   1.00 0.00 ? 9  C A C2     8  
ATOM 5261 O O2     . C A 1 9  ? -0.392  -9.688  6.263   1.00 0.00 ? 9  C A O2     8  
ATOM 5262 N N3     . C A 1 9  ? -1.946  -8.255  5.446   1.00 0.00 ? 9  C A N3     8  
ATOM 5263 C C4     . C A 1 9  ? -3.050  -8.089  4.714   1.00 0.00 ? 9  C A C4     8  
ATOM 5264 N N4     . C A 1 9  ? -3.538  -6.855  4.590   1.00 0.00 ? 9  C A N4     8  
ATOM 5265 C C5     . C A 1 9  ? -3.703  -9.183  4.075   1.00 0.00 ? 9  C A C5     8  
ATOM 5266 C C6     . C A 1 9  ? -3.164  -10.397 4.232   1.00 0.00 ? 9  C A C6     8  
ATOM 5267 H "H5'"  . C A 1 9  ? -3.605  -13.878 2.642   1.00 0.00 ? 9  C A "H5'"  8  
ATOM 5268 H "H5''" . C A 1 9  ? -4.530  -14.797 3.846   1.00 0.00 ? 9  C A "H5''" 8  
ATOM 5269 H "H4'"  . C A 1 9  ? -2.446  -14.723 4.793   1.00 0.00 ? 9  C A "H4'"  8  
ATOM 5270 H "H3'"  . C A 1 9  ? -4.053  -12.463 5.952   1.00 0.00 ? 9  C A "H3'"  8  
ATOM 5271 H "H2'"  . C A 1 9  ? -2.117  -11.823 7.258   1.00 0.00 ? 9  C A "H2'"  8  
ATOM 5272 H "HO2'" . C A 1 9  ? -1.484  -14.371 6.972   1.00 0.00 ? 9  C A "HO2'" 8  
ATOM 5273 H "H1'"  . C A 1 9  ? -0.383  -11.846 5.113   1.00 0.00 ? 9  C A "H1'"  8  
ATOM 5274 H H41    . C A 1 9  ? -3.080  -6.075  5.037   1.00 0.00 ? 9  C A H41    8  
ATOM 5275 H H42    . C A 1 9  ? -4.371  -6.698  4.043   1.00 0.00 ? 9  C A H42    8  
ATOM 5276 H H5     . C A 1 9  ? -4.607  -9.037  3.486   1.00 0.00 ? 9  C A H5     8  
ATOM 5277 H H6     . C A 1 9  ? -3.632  -11.254 3.748   1.00 0.00 ? 9  C A H6     8  
ATOM 5278 P P      . G A 1 10 ? -4.632  -13.830 8.144   1.00 0.00 ? 10 G A P      8  
ATOM 5279 O OP1    . G A 1 10 ? -4.750  -15.041 8.995   1.00 0.00 ? 10 G A OP1    8  
ATOM 5280 O OP2    . G A 1 10 ? -5.861  -13.178 7.623   1.00 0.00 ? 10 G A OP2    8  
ATOM 5281 O "O5'"  . G A 1 10 ? -3.785  -12.740 8.941   1.00 0.00 ? 10 G A "O5'"  8  
ATOM 5282 C "C5'"  . G A 1 10 ? -2.607  -13.108 9.656   1.00 0.00 ? 10 G A "C5'"  8  
ATOM 5283 C "C4'"  . G A 1 10 ? -1.985  -11.891 10.306  1.00 0.00 ? 10 G A "C4'"  8  
ATOM 5284 O "O4'"  . G A 1 10 ? -1.587  -10.942 9.278   1.00 0.00 ? 10 G A "O4'"  8  
ATOM 5285 C "C3'"  . G A 1 10 ? -2.902  -11.081 11.210  1.00 0.00 ? 10 G A "C3'"  8  
ATOM 5286 O "O3'"  . G A 1 10 ? -3.006  -11.644 12.513  1.00 0.00 ? 10 G A "O3'"  8  
ATOM 5287 C "C2'"  . G A 1 10 ? -2.216  -9.722  11.215  1.00 0.00 ? 10 G A "C2'"  8  
ATOM 5288 O "O2'"  . G A 1 10 ? -1.060  -9.732  12.034  1.00 0.00 ? 10 G A "O2'"  8  
ATOM 5289 C "C1'"  . G A 1 10 ? -1.784  -9.618  9.753   1.00 0.00 ? 10 G A "C1'"  8  
ATOM 5290 N N9     . G A 1 10 ? -2.782  -8.964  8.914   1.00 0.00 ? 10 G A N9     8  
ATOM 5291 C C8     . G A 1 10 ? -3.630  -9.560  8.012   1.00 0.00 ? 10 G A C8     8  
ATOM 5292 N N7     . G A 1 10 ? -4.444  -8.719  7.436   1.00 0.00 ? 10 G A N7     8  
ATOM 5293 C C5     . G A 1 10 ? -4.109  -7.489  7.987   1.00 0.00 ? 10 G A C5     8  
ATOM 5294 C C6     . G A 1 10 ? -4.652  -6.200  7.754   1.00 0.00 ? 10 G A C6     8  
ATOM 5295 O O6     . G A 1 10 ? -5.566  -5.874  6.986   1.00 0.00 ? 10 G A O6     8  
ATOM 5296 N N1     . G A 1 10 ? -4.021  -5.232  8.528   1.00 0.00 ? 10 G A N1     8  
ATOM 5297 C C2     . G A 1 10 ? -2.993  -5.470  9.405   1.00 0.00 ? 10 G A C2     8  
ATOM 5298 N N2     . G A 1 10 ? -2.521  -4.404  10.060  1.00 0.00 ? 10 G A N2     8  
ATOM 5299 N N3     . G A 1 10 ? -2.470  -6.664  9.625   1.00 0.00 ? 10 G A N3     8  
ATOM 5300 C C4     . G A 1 10 ? -3.077  -7.622  8.891   1.00 0.00 ? 10 G A C4     8  
ATOM 5301 H "H5'"  . G A 1 10 ? -1.885  -13.556 8.972   1.00 0.00 ? 10 G A "H5'"  8  
ATOM 5302 H "H5''" . G A 1 10 ? -2.857  -13.832 10.431  1.00 0.00 ? 10 G A "H5''" 8  
ATOM 5303 H "H4'"  . G A 1 10 ? -1.156  -12.236 10.924  1.00 0.00 ? 10 G A "H4'"  8  
ATOM 5304 H "H3'"  . G A 1 10 ? -3.917  -11.035 10.816  1.00 0.00 ? 10 G A "H3'"  8  
ATOM 5305 H "H2'"  . G A 1 10 ? -2.921  -8.934  11.485  1.00 0.00 ? 10 G A "H2'"  8  
ATOM 5306 H "HO2'" . G A 1 10 ? -1.104  -10.536 12.554  1.00 0.00 ? 10 G A "HO2'" 8  
ATOM 5307 H "H1'"  . G A 1 10 ? -0.838  -9.088  9.637   1.00 0.00 ? 10 G A "H1'"  8  
ATOM 5308 H H8     . G A 1 10 ? -3.626  -10.620 7.803   1.00 0.00 ? 10 G A H8     8  
ATOM 5309 H H1     . G A 1 10 ? -4.347  -4.281  8.436   1.00 0.00 ? 10 G A H1     8  
ATOM 5310 H H21    . G A 1 10 ? -2.919  -3.489  9.903   1.00 0.00 ? 10 G A H21    8  
ATOM 5311 H H22    . G A 1 10 ? -1.765  -4.517  10.720  1.00 0.00 ? 10 G A H22    8  
ATOM 5312 P P      . A A 1 11 ? -4.433  -11.679 13.255  1.00 0.00 ? 11 A A P      8  
ATOM 5313 O OP1    . A A 1 11 ? -4.174  -11.949 14.691  1.00 0.00 ? 11 A A OP1    8  
ATOM 5314 O OP2    . A A 1 11 ? -5.332  -12.580 12.489  1.00 0.00 ? 11 A A OP2    8  
ATOM 5315 O "O5'"  . A A 1 11 ? -4.977  -10.185 13.123  1.00 0.00 ? 11 A A "O5'"  8  
ATOM 5316 C "C5'"  . A A 1 11 ? -6.334  -9.922  12.765  1.00 0.00 ? 11 A A "C5'"  8  
ATOM 5317 C "C4'"  . A A 1 11 ? -6.891  -8.801  13.614  1.00 0.00 ? 11 A A "C4'"  8  
ATOM 5318 O "O4'"  . A A 1 11 ? -6.542  -9.047  15.004  1.00 0.00 ? 11 A A "O4'"  8  
ATOM 5319 C "C3'"  . A A 1 11 ? -6.336  -7.417  13.309  1.00 0.00 ? 11 A A "C3'"  8  
ATOM 5320 O "O3'"  . A A 1 11 ? -7.081  -6.768  12.284  1.00 0.00 ? 11 A A "O3'"  8  
ATOM 5321 C "C2'"  . A A 1 11 ? -6.459  -6.700  14.648  1.00 0.00 ? 11 A A "C2'"  8  
ATOM 5322 O "O2'"  . A A 1 11 ? -7.784  -6.255  14.872  1.00 0.00 ? 11 A A "O2'"  8  
ATOM 5323 C "C1'"  . A A 1 11 ? -6.153  -7.835  15.623  1.00 0.00 ? 11 A A "C1'"  8  
ATOM 5324 N N9     . A A 1 11 ? -4.740  -7.939  15.987  1.00 0.00 ? 11 A A N9     8  
ATOM 5325 C C8     . A A 1 11 ? -3.776  -8.740  15.425  1.00 0.00 ? 11 A A C8     8  
ATOM 5326 N N7     . A A 1 11 ? -2.598  -8.623  15.987  1.00 0.00 ? 11 A A N7     8  
ATOM 5327 C C5     . A A 1 11 ? -2.796  -7.674  16.980  1.00 0.00 ? 11 A A C5     8  
ATOM 5328 C C6     . A A 1 11 ? -1.932  -7.106  17.932  1.00 0.00 ? 11 A A C6     8  
ATOM 5329 N N6     . A A 1 11 ? -0.643  -7.428  18.049  1.00 0.00 ? 11 A A N6     8  
ATOM 5330 N N1     . A A 1 11 ? -2.444  -6.182  18.774  1.00 0.00 ? 11 A A N1     8  
ATOM 5331 C C2     . A A 1 11 ? -3.739  -5.860  18.660  1.00 0.00 ? 11 A A C2     8  
ATOM 5332 N N3     . A A 1 11 ? -4.651  -6.327  17.811  1.00 0.00 ? 11 A A N3     8  
ATOM 5333 C C4     . A A 1 11 ? -4.109  -7.241  16.988  1.00 0.00 ? 11 A A C4     8  
ATOM 5334 H "H5'"  . A A 1 11 ? -6.936  -10.819 12.916  1.00 0.00 ? 11 A A "H5'"  8  
ATOM 5335 H "H5''" . A A 1 11 ? -6.389  -9.632  11.717  1.00 0.00 ? 11 A A "H5''" 8  
ATOM 5336 H "H4'"  . A A 1 11 ? -7.966  -8.756  13.436  1.00 0.00 ? 11 A A "H4'"  8  
ATOM 5337 H "H3'"  . A A 1 11 ? -5.308  -7.465  12.953  1.00 0.00 ? 11 A A "H3'"  8  
ATOM 5338 H "H2'"  . A A 1 11 ? -5.725  -5.895  14.724  1.00 0.00 ? 11 A A "H2'"  8  
ATOM 5339 H "HO2'" . A A 1 11 ? -8.183  -6.135  14.010  1.00 0.00 ? 11 A A "HO2'" 8  
ATOM 5340 H "H1'"  . A A 1 11 ? -6.731  -7.750  16.544  1.00 0.00 ? 11 A A "H1'"  8  
ATOM 5341 H H8     . A A 1 11 ? -3.970  -9.399  14.591  1.00 0.00 ? 11 A A H8     8  
ATOM 5342 H H61    . A A 1 11 ? -0.077  -6.986  18.759  1.00 0.00 ? 11 A A H61    8  
ATOM 5343 H H62    . A A 1 11 ? -0.238  -8.117  17.431  1.00 0.00 ? 11 A A H62    8  
ATOM 5344 H H2     . A A 1 11 ? -4.096  -5.105  19.359  1.00 0.00 ? 11 A A H2     8  
ATOM 5345 P P      . A A 1 12 ? -6.314  -6.109  11.034  1.00 0.00 ? 12 A A P      8  
ATOM 5346 O OP1    . A A 1 12 ? -7.345  -5.632  10.077  1.00 0.00 ? 12 A A OP1    8  
ATOM 5347 O OP2    . A A 1 12 ? -5.276  -7.066  10.577  1.00 0.00 ? 12 A A OP2    8  
ATOM 5348 O "O5'"  . A A 1 12 ? -5.583  -4.837  11.658  1.00 0.00 ? 12 A A "O5'"  8  
ATOM 5349 C "C5'"  . A A 1 12 ? -6.296  -3.903  12.468  1.00 0.00 ? 12 A A "C5'"  8  
ATOM 5350 C "C4'"  . A A 1 12 ? -5.389  -3.338  13.537  1.00 0.00 ? 12 A A "C4'"  8  
ATOM 5351 O "O4'"  . A A 1 12 ? -4.875  -4.428  14.342  1.00 0.00 ? 12 A A "O4'"  8  
ATOM 5352 C "C3'"  . A A 1 12 ? -4.149  -2.620  13.026  1.00 0.00 ? 12 A A "C3'"  8  
ATOM 5353 O "O3'"  . A A 1 12 ? -4.434  -1.252  12.748  1.00 0.00 ? 12 A A "O3'"  8  
ATOM 5354 C "C2'"  . A A 1 12 ? -3.157  -2.776  14.176  1.00 0.00 ? 12 A A "C2'"  8  
ATOM 5355 O "O2'"  . A A 1 12 ? -3.361  -1.779  15.159  1.00 0.00 ? 12 A A "O2'"  8  
ATOM 5356 C "C1'"  . A A 1 12 ? -3.559  -4.129  14.767  1.00 0.00 ? 12 A A "C1'"  8  
ATOM 5357 N N9     . A A 1 12 ? -2.688  -5.234  14.367  1.00 0.00 ? 12 A A N9     8  
ATOM 5358 C C8     . A A 1 12 ? -2.907  -6.173  13.389  1.00 0.00 ? 12 A A C8     8  
ATOM 5359 N N7     . A A 1 12 ? -1.947  -7.057  13.282  1.00 0.00 ? 12 A A N7     8  
ATOM 5360 C C5     . A A 1 12 ? -1.028  -6.671  14.247  1.00 0.00 ? 12 A A C5     8  
ATOM 5361 C C6     . A A 1 12 ? 0.213   -7.201  14.636  1.00 0.00 ? 12 A A C6     8  
ATOM 5362 N N6     . A A 1 12 ? 0.761   -8.284  14.081  1.00 0.00 ? 12 A A N6     8  
ATOM 5363 N N1     . A A 1 12 ? 0.881   -6.575  15.629  1.00 0.00 ? 12 A A N1     8  
ATOM 5364 C C2     . A A 1 12 ? 0.328   -5.490  16.187  1.00 0.00 ? 12 A A C2     8  
ATOM 5365 N N3     . A A 1 12 ? -0.832  -4.899  15.911  1.00 0.00 ? 12 A A N3     8  
ATOM 5366 C C4     . A A 1 12 ? -1.469  -5.546  14.919  1.00 0.00 ? 12 A A C4     8  
ATOM 5367 H "H5'"  . A A 1 12 ? -7.144  -4.399  12.943  1.00 0.00 ? 12 A A "H5'"  8  
ATOM 5368 H "H5''" . A A 1 12 ? -6.666  -3.086  11.850  1.00 0.00 ? 12 A A "H5''" 8  
ATOM 5369 H "H4'"  . A A 1 12 ? -5.965  -2.608  14.108  1.00 0.00 ? 12 A A "H4'"  8  
ATOM 5370 H "H3'"  . A A 1 12 ? -3.786  -3.051  12.095  1.00 0.00 ? 12 A A "H3'"  8  
ATOM 5371 H "H2'"  . A A 1 12 ? -2.132  -2.791  13.801  1.00 0.00 ? 12 A A "H2'"  8  
ATOM 5372 H "HO2'" . A A 1 12 ? -3.788  -1.043  14.718  1.00 0.00 ? 12 A A "HO2'" 8  
ATOM 5373 H "H1'"  . A A 1 12 ? -3.580  -4.101  15.857  1.00 0.00 ? 12 A A "H1'"  8  
ATOM 5374 H H8     . A A 1 12 ? -3.782  -6.177  12.756  1.00 0.00 ? 12 A A H8     8  
ATOM 5375 H H61    . A A 1 12 ? 1.660   -8.612  14.402  1.00 0.00 ? 12 A A H61    8  
ATOM 5376 H H62    . A A 1 12 ? 0.275   -8.766  13.338  1.00 0.00 ? 12 A A H62    8  
ATOM 5377 H H2     . A A 1 12 ? 0.914   -5.022  16.979  1.00 0.00 ? 12 A A H2     8  
ATOM 5378 P P      . A A 1 13 ? -3.810  -0.550  11.443  1.00 0.00 ? 13 A A P      8  
ATOM 5379 O OP1    . A A 1 13 ? -4.579  0.700   11.214  1.00 0.00 ? 13 A A OP1    8  
ATOM 5380 O OP2    . A A 1 13 ? -3.712  -1.560  10.357  1.00 0.00 ? 13 A A OP2    8  
ATOM 5381 O "O5'"  . A A 1 13 ? -2.333  -0.150  11.888  1.00 0.00 ? 13 A A "O5'"  8  
ATOM 5382 C "C5'"  . A A 1 13 ? -2.094  1.006   12.689  1.00 0.00 ? 13 A A "C5'"  8  
ATOM 5383 C "C4'"  . A A 1 13 ? -0.633  1.085   13.071  1.00 0.00 ? 13 A A "C4'"  8  
ATOM 5384 O "O4'"  . A A 1 13 ? -0.322  -0.007  13.989  1.00 0.00 ? 13 A A "O4'"  8  
ATOM 5385 C "C3'"  . A A 1 13 ? 0.359   0.915   11.925  1.00 0.00 ? 13 A A "C3'"  8  
ATOM 5386 O "O3'"  . A A 1 13 ? 0.648   2.145   11.269  1.00 0.00 ? 13 A A "O3'"  8  
ATOM 5387 C "C2'"  . A A 1 13 ? 1.569   0.339   12.642  1.00 0.00 ? 13 A A "C2'"  8  
ATOM 5388 O "O2'"  . A A 1 13 ? 2.230   1.327   13.413  1.00 0.00 ? 13 A A "O2'"  8  
ATOM 5389 C "C1'"  . A A 1 13 ? 0.878   -0.642  13.583  1.00 0.00 ? 13 A A "C1'"  8  
ATOM 5390 N N9     . A A 1 13 ? 0.534   -1.920  12.957  1.00 0.00 ? 13 A A N9     8  
ATOM 5391 C C8     . A A 1 13 ? -0.526  -2.175  12.122  1.00 0.00 ? 13 A A C8     8  
ATOM 5392 N N7     . A A 1 13 ? -0.587  -3.415  11.707  1.00 0.00 ? 13 A A N7     8  
ATOM 5393 C C5     . A A 1 13 ? 0.504   -4.022  12.310  1.00 0.00 ? 13 A A C5     8  
ATOM 5394 C C6     . A A 1 13 ? 0.993   -5.339  12.269  1.00 0.00 ? 13 A A C6     8  
ATOM 5395 N N6     . A A 1 13 ? 0.425   -6.320  11.563  1.00 0.00 ? 13 A A N6     8  
ATOM 5396 N N1     . A A 1 13 ? 2.102   -5.618  12.988  1.00 0.00 ? 13 A A N1     8  
ATOM 5397 C C2     . A A 1 13 ? 2.676   -4.632  13.691  1.00 0.00 ? 13 A A C2     8  
ATOM 5398 N N3     . A A 1 13 ? 2.312   -3.356  13.806  1.00 0.00 ? 13 A A N3     8  
ATOM 5399 C C4     . A A 1 13 ? 1.205   -3.114  13.084  1.00 0.00 ? 13 A A C4     8  
ATOM 5400 H "H5'"  . A A 1 13 ? -2.699  0.957   13.596  1.00 0.00 ? 13 A A "H5'"  8  
ATOM 5401 H "H5''" . A A 1 13 ? -2.362  1.902   12.132  1.00 0.00 ? 13 A A "H5''" 8  
ATOM 5402 H "H4'"  . A A 1 13 ? -0.457  2.073   13.496  1.00 0.00 ? 13 A A "H4'"  8  
ATOM 5403 H "H3'"  . A A 1 13 ? -0.027  0.246   11.157  1.00 0.00 ? 13 A A "H3'"  8  
ATOM 5404 H "H2'"  . A A 1 13 ? 2.233   -0.166  11.941  1.00 0.00 ? 13 A A "H2'"  8  
ATOM 5405 H "HO2'" . A A 1 13 ? 1.920   2.178   13.099  1.00 0.00 ? 13 A A "HO2'" 8  
ATOM 5406 H "H1'"  . A A 1 13 ? 1.463   -0.842  14.482  1.00 0.00 ? 13 A A "H1'"  8  
ATOM 5407 H H8     . A A 1 13 ? -1.247  -1.423  11.839  1.00 0.00 ? 13 A A H8     8  
ATOM 5408 H H61    . A A 1 13 ? 0.829   -7.246  11.579  1.00 0.00 ? 13 A A H61    8  
ATOM 5409 H H62    . A A 1 13 ? -0.407  -6.146  11.012  1.00 0.00 ? 13 A A H62    8  
ATOM 5410 H H2     . A A 1 13 ? 3.569   -4.915  14.249  1.00 0.00 ? 13 A A H2     8  
ATOM 5411 P P      . G A 1 14 ? 0.657   2.206   9.661   1.00 0.00 ? 14 G A P      8  
ATOM 5412 O OP1    . G A 1 14 ? 1.535   3.329   9.245   1.00 0.00 ? 14 G A OP1    8  
ATOM 5413 O OP2    . G A 1 14 ? -0.758  2.176   9.212   1.00 0.00 ? 14 G A OP2    8  
ATOM 5414 O "O5'"  . G A 1 14 ? 1.342   0.834   9.221   1.00 0.00 ? 14 G A "O5'"  8  
ATOM 5415 C "C5'"  . G A 1 14 ? 2.756   0.655   9.308   1.00 0.00 ? 14 G A "C5'"  8  
ATOM 5416 C "C4'"  . G A 1 14 ? 3.097   -0.816  9.437   1.00 0.00 ? 14 G A "C4'"  8  
ATOM 5417 O "O4'"  . G A 1 14 ? 1.980   -1.533  10.044  1.00 0.00 ? 14 G A "O4'"  8  
ATOM 5418 C "C3'"  . G A 1 14 ? 3.330   -1.566  8.132   1.00 0.00 ? 14 G A "C3'"  8  
ATOM 5419 O "O3'"  . G A 1 14 ? 4.637   -1.370  7.601   1.00 0.00 ? 14 G A "O3'"  8  
ATOM 5420 C "C2'"  . G A 1 14 ? 3.093   -3.005  8.564   1.00 0.00 ? 14 G A "C2'"  8  
ATOM 5421 O "O2'"  . G A 1 14 ? 4.165   -3.497  9.347   1.00 0.00 ? 14 G A "O2'"  8  
ATOM 5422 C "C1'"  . G A 1 14 ? 1.871   -2.822  9.458   1.00 0.00 ? 14 G A "C1'"  8  
ATOM 5423 N N9     . G A 1 14 ? 0.621   -2.901  8.710   1.00 0.00 ? 14 G A N9     8  
ATOM 5424 C C8     . G A 1 14 ? -0.284  -1.895  8.471   1.00 0.00 ? 14 G A C8     8  
ATOM 5425 N N7     . G A 1 14 ? -1.288  -2.273  7.728   1.00 0.00 ? 14 G A N7     8  
ATOM 5426 C C5     . G A 1 14 ? -1.035  -3.614  7.470   1.00 0.00 ? 14 G A C5     8  
ATOM 5427 C C6     . G A 1 14 ? -1.774  -4.566  6.719   1.00 0.00 ? 14 G A C6     8  
ATOM 5428 O O6     . G A 1 14 ? -2.836  -4.409  6.105   1.00 0.00 ? 14 G A O6     8  
ATOM 5429 N N1     . G A 1 14 ? -1.156  -5.812  6.725   1.00 0.00 ? 14 G A N1     8  
ATOM 5430 C C2     . G A 1 14 ? 0.019   -6.105  7.368   1.00 0.00 ? 14 G A C2     8  
ATOM 5431 N N2     . G A 1 14 ? 0.459   -7.359  7.255   1.00 0.00 ? 14 G A N2     8  
ATOM 5432 N N3     . G A 1 14 ? 0.714   -5.233  8.071   1.00 0.00 ? 14 G A N3     8  
ATOM 5433 C C4     . G A 1 14 ? 0.134   -4.016  8.079   1.00 0.00 ? 14 G A C4     8  
ATOM 5434 H "H5'"  . G A 1 14 ? 3.141   1.189   10.178  1.00 0.00 ? 14 G A "H5'"  8  
ATOM 5435 H "H5''" . G A 1 14 ? 3.233   1.051   8.412   1.00 0.00 ? 14 G A "H5''" 8  
ATOM 5436 H "H4'"  . G A 1 14 ? 4.022   -0.889  10.011  1.00 0.00 ? 14 G A "H4'"  8  
ATOM 5437 H "H3'"  . G A 1 14 ? 2.634   -1.244  7.357   1.00 0.00 ? 14 G A "H3'"  8  
ATOM 5438 H "H2'"  . G A 1 14 ? 2.871   -3.636  7.703   1.00 0.00 ? 14 G A "H2'"  8  
ATOM 5439 H "HO2'" . G A 1 14 ? 3.833   -4.240  9.851   1.00 0.00 ? 14 G A "HO2'" 8  
ATOM 5440 H "H1'"  . G A 1 14 ? 1.835   -3.553  10.267  1.00 0.00 ? 14 G A "H1'"  8  
ATOM 5441 H H8     . G A 1 14 ? -0.179  -0.895  8.864   1.00 0.00 ? 14 G A H8     8  
ATOM 5442 H H1     . G A 1 14 ? -1.603  -6.563  6.218   1.00 0.00 ? 14 G A H1     8  
ATOM 5443 H H21    . G A 1 14 ? -0.064  -8.033  6.717   1.00 0.00 ? 14 G A H21    8  
ATOM 5444 H H22    . G A 1 14 ? 1.319   -7.631  7.708   1.00 0.00 ? 14 G A H22    8  
ATOM 5445 P P      . G A 1 15 ? 4.923   -1.691  6.049   1.00 0.00 ? 15 G A P      8  
ATOM 5446 O OP1    . G A 1 15 ? 6.267   -1.148  5.726   1.00 0.00 ? 15 G A OP1    8  
ATOM 5447 O OP2    . G A 1 15 ? 3.744   -1.252  5.258   1.00 0.00 ? 15 G A OP2    8  
ATOM 5448 O "O5'"  . G A 1 15 ? 4.998   -3.282  5.981   1.00 0.00 ? 15 G A "O5'"  8  
ATOM 5449 C "C5'"  . G A 1 15 ? 5.917   -4.012  6.792   1.00 0.00 ? 15 G A "C5'"  8  
ATOM 5450 C "C4'"  . G A 1 15 ? 5.861   -5.484  6.448   1.00 0.00 ? 15 G A "C4'"  8  
ATOM 5451 O "O4'"  . G A 1 15 ? 4.590   -6.025  6.912   1.00 0.00 ? 15 G A "O4'"  8  
ATOM 5452 C "C3'"  . G A 1 15 ? 5.906   -5.809  4.960   1.00 0.00 ? 15 G A "C3'"  8  
ATOM 5453 O "O3'"  . G A 1 15 ? 7.241   -5.957  4.487   1.00 0.00 ? 15 G A "O3'"  8  
ATOM 5454 C "C2'"  . G A 1 15 ? 5.117   -7.109  4.883   1.00 0.00 ? 15 G A "C2'"  8  
ATOM 5455 O "O2'"  . G A 1 15 ? 5.879   -8.213  5.336   1.00 0.00 ? 15 G A "O2'"  8  
ATOM 5456 C "C1'"  . G A 1 15 ? 4.015   -6.829  5.898   1.00 0.00 ? 15 G A "C1'"  8  
ATOM 5457 N N9     . G A 1 15 ? 2.873   -6.118  5.333   1.00 0.00 ? 15 G A N9     8  
ATOM 5458 C C8     . G A 1 15 ? 2.594   -4.779  5.445   1.00 0.00 ? 15 G A C8     8  
ATOM 5459 N N7     . G A 1 15 ? 1.495   -4.428  4.836   1.00 0.00 ? 15 G A N7     8  
ATOM 5460 C C5     . G A 1 15 ? 1.023   -5.609  4.279   1.00 0.00 ? 15 G A C5     8  
ATOM 5461 C C6     . G A 1 15 ? -0.130  -5.856  3.496   1.00 0.00 ? 15 G A C6     8  
ATOM 5462 O O6     . G A 1 15 ? -0.997  -5.055  3.129   1.00 0.00 ? 15 G A O6     8  
ATOM 5463 N N1     . G A 1 15 ? -0.227  -7.195  3.136   1.00 0.00 ? 15 G A N1     8  
ATOM 5464 C C2     . G A 1 15 ? 0.670   -8.173  3.487   1.00 0.00 ? 15 G A C2     8  
ATOM 5465 N N2     . G A 1 15 ? 0.403   -9.406  3.045   1.00 0.00 ? 15 G A N2     8  
ATOM 5466 N N3     . G A 1 15 ? 1.749   -7.957  4.219   1.00 0.00 ? 15 G A N3     8  
ATOM 5467 C C4     . G A 1 15 ? 1.863   -6.661  4.577   1.00 0.00 ? 15 G A C4     8  
ATOM 5468 H "H5'"  . G A 1 15 ? 5.665   -3.880  7.845   1.00 0.00 ? 15 G A "H5'"  8  
ATOM 5469 H "H5''" . G A 1 15 ? 6.930   -3.648  6.622   1.00 0.00 ? 15 G A "H5''" 8  
ATOM 5470 H "H4'"  . G A 1 15 ? 6.730   -5.962  6.902   1.00 0.00 ? 15 G A "H4'"  8  
ATOM 5471 H "H3'"  . G A 1 15 ? 5.460   -5.014  4.362   1.00 0.00 ? 15 G A "H3'"  8  
ATOM 5472 H "H2'"  . G A 1 15 ? 4.712   -7.257  3.880   1.00 0.00 ? 15 G A "H2'"  8  
ATOM 5473 H "HO2'" . G A 1 15 ? 5.675   -8.951  4.762   1.00 0.00 ? 15 G A "HO2'" 8  
ATOM 5474 H "H1'"  . G A 1 15 ? 3.650   -7.739  6.376   1.00 0.00 ? 15 G A "H1'"  8  
ATOM 5475 H H8     . G A 1 15 ? 3.227   -4.083  5.973   1.00 0.00 ? 15 G A H8     8  
ATOM 5476 H H1     . G A 1 15 ? -1.020  -7.462  2.571   1.00 0.00 ? 15 G A H1     8  
ATOM 5477 H H21    . G A 1 15 ? -0.418  -9.582  2.484   1.00 0.00 ? 15 G A H21    8  
ATOM 5478 H H22    . G A 1 15 ? 1.029   -10.165 3.273   1.00 0.00 ? 15 G A H22    8  
ATOM 5479 P P      . C A 1 16 ? 7.544   -5.835  2.913   1.00 0.00 ? 16 C A P      8  
ATOM 5480 O OP1    . C A 1 16 ? 8.837   -6.516  2.650   1.00 0.00 ? 16 C A OP1    8  
ATOM 5481 O OP2    . C A 1 16 ? 7.369   -4.415  2.511   1.00 0.00 ? 16 C A OP2    8  
ATOM 5482 O "O5'"  . C A 1 16 ? 6.384   -6.687  2.228   1.00 0.00 ? 16 C A "O5'"  8  
ATOM 5483 C "C5'"  . C A 1 16 ? 6.468   -8.109  2.145   1.00 0.00 ? 16 C A "C5'"  8  
ATOM 5484 C "C4'"  . C A 1 16 ? 5.342   -8.649  1.293   1.00 0.00 ? 16 C A "C4'"  8  
ATOM 5485 O "O4'"  . C A 1 16 ? 4.067   -8.311  1.904   1.00 0.00 ? 16 C A "O4'"  8  
ATOM 5486 C "C3'"  . C A 1 16 ? 5.241   -8.064  -0.107  1.00 0.00 ? 16 C A "C3'"  8  
ATOM 5487 O "O3'"  . C A 1 16 ? 6.133   -8.704  -1.014  1.00 0.00 ? 16 C A "O3'"  8  
ATOM 5488 C "C2'"  . C A 1 16 ? 3.782   -8.316  -0.460  1.00 0.00 ? 16 C A "C2'"  8  
ATOM 5489 O "O2'"  . C A 1 16 ? 3.574   -9.662  -0.844  1.00 0.00 ? 16 C A "O2'"  8  
ATOM 5490 C "C1'"  . C A 1 16 ? 3.103   -8.079  0.889   1.00 0.00 ? 16 C A "C1'"  8  
ATOM 5491 N N1     . C A 1 16 ? 2.578   -6.711  1.035   1.00 0.00 ? 16 C A N1     8  
ATOM 5492 C C2     . C A 1 16 ? 1.398   -6.373  0.366   1.00 0.00 ? 16 C A C2     8  
ATOM 5493 O O2     . C A 1 16 ? 0.826   -7.234  -0.318  1.00 0.00 ? 16 C A O2     8  
ATOM 5494 N N3     . C A 1 16 ? 0.908   -5.120  0.481   1.00 0.00 ? 16 C A N3     8  
ATOM 5495 C C4     . C A 1 16 ? 1.545   -4.221  1.233   1.00 0.00 ? 16 C A C4     8  
ATOM 5496 N N4     . C A 1 16 ? 1.016   -3.000  1.321   1.00 0.00 ? 16 C A N4     8  
ATOM 5497 C C5     . C A 1 16 ? 2.749   -4.537  1.930   1.00 0.00 ? 16 C A C5     8  
ATOM 5498 C C6     . C A 1 16 ? 3.226   -5.782  1.801   1.00 0.00 ? 16 C A C6     8  
ATOM 5499 H "H5'"  . C A 1 16 ? 6.401   -8.541  3.144   1.00 0.00 ? 16 C A "H5'"  8  
ATOM 5500 H "H5''" . C A 1 16 ? 7.418   -8.397  1.698   1.00 0.00 ? 16 C A "H5''" 8  
ATOM 5501 H "H4'"  . C A 1 16 ? 5.500   -9.722  1.178   1.00 0.00 ? 16 C A "H4'"  8  
ATOM 5502 H "H3'"  . C A 1 16 ? 5.501   -7.006  -0.121  1.00 0.00 ? 16 C A "H3'"  8  
ATOM 5503 H "H2'"  . C A 1 16 ? 3.439   -7.605  -1.212  1.00 0.00 ? 16 C A "H2'"  8  
ATOM 5504 H "HO2'" . C A 1 16 ? 4.439   -10.038 -1.009  1.00 0.00 ? 16 C A "HO2'" 8  
ATOM 5505 H "H1'"  . C A 1 16 ? 2.280   -8.774  1.058   1.00 0.00 ? 16 C A "H1'"  8  
ATOM 5506 H H41    . C A 1 16 ? 0.160   -2.796  0.823   1.00 0.00 ? 16 C A H41    8  
ATOM 5507 H H42    . C A 1 16 ? 1.465   -2.290  1.881   1.00 0.00 ? 16 C A H42    8  
ATOM 5508 H H5     . C A 1 16 ? 3.260   -3.795  2.543   1.00 0.00 ? 16 C A H5     8  
ATOM 5509 H H6     . C A 1 16 ? 4.151   -6.056  2.309   1.00 0.00 ? 16 C A H6     8  
ATOM 5510 P P      . A A 1 17 ? 6.513   -7.986  -2.402  1.00 0.00 ? 17 A A P      8  
ATOM 5511 O OP1    . A A 1 17 ? 7.597   -8.790  -3.020  1.00 0.00 ? 17 A A OP1    8  
ATOM 5512 O OP2    . A A 1 17 ? 6.728   -6.538  -2.147  1.00 0.00 ? 17 A A OP2    8  
ATOM 5513 O "O5'"  . A A 1 17 ? 5.199   -8.139  -3.294  1.00 0.00 ? 17 A A "O5'"  8  
ATOM 5514 C "C5'"  . A A 1 17 ? 4.804   -9.409  -3.814  1.00 0.00 ? 17 A A "C5'"  8  
ATOM 5515 C "C4'"  . A A 1 17 ? 3.912   -9.224  -5.021  1.00 0.00 ? 17 A A "C4'"  8  
ATOM 5516 O "O4'"  . A A 1 17 ? 2.572   -8.885  -4.566  1.00 0.00 ? 17 A A "O4'"  8  
ATOM 5517 C "C3'"  . A A 1 17 ? 4.305   -8.087  -5.955  1.00 0.00 ? 17 A A "C3'"  8  
ATOM 5518 O "O3'"  . A A 1 17 ? 5.244   -8.514  -6.938  1.00 0.00 ? 17 A A "O3'"  8  
ATOM 5519 C "C2'"  . A A 1 17 ? 2.972   -7.684  -6.569  1.00 0.00 ? 17 A A "C2'"  8  
ATOM 5520 O "O2'"  . A A 1 17 ? 2.583   -8.587  -7.586  1.00 0.00 ? 17 A A "O2'"  8  
ATOM 5521 C "C1'"  . A A 1 17 ? 2.035   -7.855  -5.376  1.00 0.00 ? 17 A A "C1'"  8  
ATOM 5522 N N9     . A A 1 17 ? 1.890   -6.654  -4.553  1.00 0.00 ? 17 A A N9     8  
ATOM 5523 C C8     . A A 1 17 ? 2.522   -6.381  -3.367  1.00 0.00 ? 17 A A C8     8  
ATOM 5524 N N7     . A A 1 17 ? 2.180   -5.233  -2.836  1.00 0.00 ? 17 A A N7     8  
ATOM 5525 C C5     . A A 1 17 ? 1.266   -4.708  -3.740  1.00 0.00 ? 17 A A C5     8  
ATOM 5526 C C6     . A A 1 17 ? 0.535   -3.508  -3.755  1.00 0.00 ? 17 A A C6     8  
ATOM 5527 N N6     . A A 1 17 ? 0.607   -2.587  -2.793  1.00 0.00 ? 17 A A N6     8  
ATOM 5528 N N1     . A A 1 17 ? -0.285  -3.285  -4.804  1.00 0.00 ? 17 A A N1     8  
ATOM 5529 C C2     . A A 1 17 ? -0.358  -4.211  -5.768  1.00 0.00 ? 17 A A C2     8  
ATOM 5530 N N3     . A A 1 17 ? 0.273   -5.381  -5.863  1.00 0.00 ? 17 A A N3     8  
ATOM 5531 C C4     . A A 1 17 ? 1.081   -5.571  -4.805  1.00 0.00 ? 17 A A C4     8  
ATOM 5532 H "H5'"  . A A 1 17 ? 4.262   -9.967  -3.049  1.00 0.00 ? 17 A A "H5'"  8  
ATOM 5533 H "H5''" . A A 1 17 ? 5.685   -9.977  -4.110  1.00 0.00 ? 17 A A "H5''" 8  
ATOM 5534 H "H4'"  . A A 1 17 ? 3.954   -10.143 -5.606  1.00 0.00 ? 17 A A "H4'"  8  
ATOM 5535 H "H3'"  . A A 1 17 ? 4.778   -7.271  -5.415  1.00 0.00 ? 17 A A "H3'"  8  
ATOM 5536 H "H2'"  . A A 1 17 ? 3.002   -6.649  -6.913  1.00 0.00 ? 17 A A "H2'"  8  
ATOM 5537 H "HO2'" . A A 1 17 ? 3.381   -9.031  -7.876  1.00 0.00 ? 17 A A "HO2'" 8  
ATOM 5538 H "H1'"  . A A 1 17 ? 1.041   -8.177  -5.680  1.00 0.00 ? 17 A A "H1'"  8  
ATOM 5539 H H8     . A A 1 17 ? 3.242   -7.047  -2.918  1.00 0.00 ? 17 A A H8     8  
ATOM 5540 H H61    . A A 1 17 ? 0.041   -1.753  -2.858  1.00 0.00 ? 17 A A H61    8  
ATOM 5541 H H62    . A A 1 17 ? 1.213   -2.732  -1.997  1.00 0.00 ? 17 A A H62    8  
ATOM 5542 H H2     . A A 1 17 ? -1.024  -3.969  -6.598  1.00 0.00 ? 17 A A H2     8  
ATOM 5543 P P      . U A 1 18 ? 6.698   -7.830  -7.007  1.00 0.00 ? 18 U A P      8  
ATOM 5544 O OP1    . U A 1 18 ? 7.517   -8.628  -7.956  1.00 0.00 ? 18 U A OP1    8  
ATOM 5545 O OP2    . U A 1 18 ? 7.185   -7.615  -5.621  1.00 0.00 ? 18 U A OP2    8  
ATOM 5546 O "O5'"  . U A 1 18 ? 6.425   -6.403  -7.663  1.00 0.00 ? 18 U A "O5'"  8  
ATOM 5547 C "C5'"  . U A 1 18 ? 6.143   -6.273  -9.056  1.00 0.00 ? 18 U A "C5'"  8  
ATOM 5548 C "C4'"  . U A 1 18 ? 4.897   -5.441  -9.262  1.00 0.00 ? 18 U A "C4'"  8  
ATOM 5549 O "O4'"  . U A 1 18 ? 3.990   -5.656  -8.145  1.00 0.00 ? 18 U A "O4'"  8  
ATOM 5550 C "C3'"  . U A 1 18 ? 5.110   -3.935  -9.284  1.00 0.00 ? 18 U A "C3'"  8  
ATOM 5551 O "O3'"  . U A 1 18 ? 5.498   -3.469  -10.572 1.00 0.00 ? 18 U A "O3'"  8  
ATOM 5552 C "C2'"  . U A 1 18 ? 3.744   -3.407  -8.865  1.00 0.00 ? 18 U A "C2'"  8  
ATOM 5553 O "O2'"  . U A 1 18 ? 2.813   -3.458  -9.930  1.00 0.00 ? 18 U A "O2'"  8  
ATOM 5554 C "C1'"  . U A 1 18 ? 3.338   -4.441  -7.818  1.00 0.00 ? 18 U A "C1'"  8  
ATOM 5555 N N1     . U A 1 18 ? 3.716   -4.056  -6.450  1.00 0.00 ? 18 U A N1     8  
ATOM 5556 C C2     . U A 1 18 ? 3.019   -3.016  -5.863  1.00 0.00 ? 18 U A C2     8  
ATOM 5557 O O2     . U A 1 18 ? 2.118   -2.420  -6.427  1.00 0.00 ? 18 U A O2     8  
ATOM 5558 N N3     . U A 1 18 ? 3.416   -2.698  -4.590  1.00 0.00 ? 18 U A N3     8  
ATOM 5559 C C4     . U A 1 18 ? 4.415   -3.299  -3.858  1.00 0.00 ? 18 U A C4     8  
ATOM 5560 O O4     . U A 1 18 ? 4.652   -2.899  -2.719  1.00 0.00 ? 18 U A O4     8  
ATOM 5561 C C5     . U A 1 18 ? 5.088   -4.364  -4.534  1.00 0.00 ? 18 U A C5     8  
ATOM 5562 C C6     . U A 1 18 ? 4.728   -4.701  -5.776  1.00 0.00 ? 18 U A C6     8  
ATOM 5563 H "H5'"  . U A 1 18 ? 5.991   -7.260  -9.495  1.00 0.00 ? 18 U A "H5'"  8  
ATOM 5564 H "H5''" . U A 1 18 ? 6.979   -5.788  -9.558  1.00 0.00 ? 18 U A "H5''" 8  
ATOM 5565 H "H4'"  . U A 1 18 ? 4.472   -5.715  -10.228 1.00 0.00 ? 18 U A "H4'"  8  
ATOM 5566 H "H3'"  . U A 1 18 ? 5.902   -3.631  -8.600  1.00 0.00 ? 18 U A "H3'"  8  
ATOM 5567 H "H2'"  . U A 1 18 ? 3.835   -2.412  -8.429  1.00 0.00 ? 18 U A "H2'"  8  
ATOM 5568 H "HO2'" . U A 1 18 ? 2.570   -2.556  -10.145 1.00 0.00 ? 18 U A "HO2'" 8  
ATOM 5569 H "H1'"  . U A 1 18 ? 2.266   -4.643  -7.828  1.00 0.00 ? 18 U A "H1'"  8  
ATOM 5570 H H3     . U A 1 18 ? 2.922   -1.941  -4.142  1.00 0.00 ? 18 U A H3     8  
ATOM 5571 H H5     . U A 1 18 ? 5.894   -4.902  -4.035  1.00 0.00 ? 18 U A H5     8  
ATOM 5572 H H6     . U A 1 18 ? 5.257   -5.513  -6.275  1.00 0.00 ? 18 U A H6     8  
ATOM 5573 P P      . C A 1 19 ? 5.871   -1.918  -10.780 1.00 0.00 ? 19 C A P      8  
ATOM 5574 O OP1    . C A 1 19 ? 6.620   -1.809  -12.057 1.00 0.00 ? 19 C A OP1    8  
ATOM 5575 O OP2    . C A 1 19 ? 6.480   -1.406  -9.525  1.00 0.00 ? 19 C A OP2    8  
ATOM 5576 O "O5'"  . C A 1 19 ? 4.460   -1.201  -10.968 1.00 0.00 ? 19 C A "O5'"  8  
ATOM 5577 C "C5'"  . C A 1 19 ? 3.559   -1.612  -11.994 1.00 0.00 ? 19 C A "C5'"  8  
ATOM 5578 C "C4'"  . C A 1 19 ? 2.306   -0.770  -11.954 1.00 0.00 ? 19 C A "C4'"  8  
ATOM 5579 O "O4'"  . C A 1 19 ? 1.577   -1.050  -10.723 1.00 0.00 ? 19 C A "O4'"  8  
ATOM 5580 C "C3'"  . C A 1 19 ? 2.530   0.735   -11.916 1.00 0.00 ? 19 C A "C3'"  8  
ATOM 5581 O "O3'"  . C A 1 19 ? 2.735   1.286   -13.212 1.00 0.00 ? 19 C A "O3'"  8  
ATOM 5582 C "C2'"  . C A 1 19 ? 1.243   1.227   -11.273 1.00 0.00 ? 19 C A "C2'"  8  
ATOM 5583 O "O2'"  . C A 1 19 ? 0.159   1.175   -12.182 1.00 0.00 ? 19 C A "O2'"  8  
ATOM 5584 C "C1'"  . C A 1 19 ? 1.037   0.156   -10.205 1.00 0.00 ? 19 C A "C1'"  8  
ATOM 5585 N N1     . C A 1 19 ? 1.714   0.478   -8.938  1.00 0.00 ? 19 C A N1     8  
ATOM 5586 C C2     . C A 1 19 ? 1.145   1.436   -8.102  1.00 0.00 ? 19 C A C2     8  
ATOM 5587 O O2     . C A 1 19 ? 0.077   1.959   -8.438  1.00 0.00 ? 19 C A O2     8  
ATOM 5588 N N3     . C A 1 19 ? 1.770   1.767   -6.950  1.00 0.00 ? 19 C A N3     8  
ATOM 5589 C C4     . C A 1 19 ? 2.911   1.164   -6.615  1.00 0.00 ? 19 C A C4     8  
ATOM 5590 N N4     . C A 1 19 ? 3.490   1.522   -5.469  1.00 0.00 ? 19 C A N4     8  
ATOM 5591 C C5     . C A 1 19 ? 3.508   0.169   -7.443  1.00 0.00 ? 19 C A C5     8  
ATOM 5592 C C6     . C A 1 19 ? 2.883   -0.136  -8.587  1.00 0.00 ? 19 C A C6     8  
ATOM 5593 H "H5'"  . C A 1 19 ? 3.292   -2.660  -11.853 1.00 0.00 ? 19 C A "H5'"  8  
ATOM 5594 H "H5''" . C A 1 19 ? 4.032   -1.495  -12.969 1.00 0.00 ? 19 C A "H5''" 8  
ATOM 5595 H "H4'"  . C A 1 19 ? 1.734   -0.983  -12.858 1.00 0.00 ? 19 C A "H4'"  8  
ATOM 5596 H "H3'"  . C A 1 19 ? 3.414   0.993   -11.333 1.00 0.00 ? 19 C A "H3'"  8  
ATOM 5597 H "H2'"  . C A 1 19 ? 1.383   2.216   -10.833 1.00 0.00 ? 19 C A "H2'"  8  
ATOM 5598 H "HO2'" . C A 1 19 ? 0.521   0.929   -13.034 1.00 0.00 ? 19 C A "HO2'" 8  
ATOM 5599 H "H1'"  . C A 1 19 ? -0.020  -0.018  -9.998  1.00 0.00 ? 19 C A "H1'"  8  
ATOM 5600 H H41    . C A 1 19 ? 3.060   2.234   -4.895  1.00 0.00 ? 19 C A H41    8  
ATOM 5601 H H42    . C A 1 19 ? 4.354   1.091   -5.181  1.00 0.00 ? 19 C A H42    8  
ATOM 5602 H H5     . C A 1 19 ? 4.440   -0.322  -7.161  1.00 0.00 ? 19 C A H5     8  
ATOM 5603 H H6     . C A 1 19 ? 3.319   -0.879  -9.253  1.00 0.00 ? 19 C A H6     8  
ATOM 5604 P P      . U A 1 20 ? 3.438   2.725   -13.363 1.00 0.00 ? 20 U A P      8  
ATOM 5605 O OP1    . U A 1 20 ? 3.670   2.959   -14.810 1.00 0.00 ? 20 U A OP1    8  
ATOM 5606 O OP2    . U A 1 20 ? 4.582   2.790   -12.417 1.00 0.00 ? 20 U A OP2    8  
ATOM 5607 O "O5'"  . U A 1 20 ? 2.325   3.752   -12.866 1.00 0.00 ? 20 U A "O5'"  8  
ATOM 5608 C "C5'"  . U A 1 20 ? 1.005   3.718   -13.405 1.00 0.00 ? 20 U A "C5'"  8  
ATOM 5609 C "C4'"  . U A 1 20 ? 0.176   4.846   -12.836 1.00 0.00 ? 20 U A "C4'"  8  
ATOM 5610 O "O4'"  . U A 1 20 ? -0.137  4.568   -11.442 1.00 0.00 ? 20 U A "O4'"  8  
ATOM 5611 C "C3'"  . U A 1 20 ? 0.858   6.204   -12.778 1.00 0.00 ? 20 U A "C3'"  8  
ATOM 5612 O "O3'"  . U A 1 20 ? 0.843   6.872   -14.035 1.00 0.00 ? 20 U A "O3'"  8  
ATOM 5613 C "C2'"  . U A 1 20 ? 0.032   6.917   -11.718 1.00 0.00 ? 20 U A "C2'"  8  
ATOM 5614 O "O2'"  . U A 1 20 ? -1.237  7.305   -12.211 1.00 0.00 ? 20 U A "O2'"  8  
ATOM 5615 C "C1'"  . U A 1 20 ? -0.162  5.785   -10.710 1.00 0.00 ? 20 U A "C1'"  8  
ATOM 5616 N N1     . U A 1 20 ? 0.893   5.745   -9.687  1.00 0.00 ? 20 U A N1     8  
ATOM 5617 C C2     . U A 1 20 ? 0.819   6.661   -8.654  1.00 0.00 ? 20 U A C2     8  
ATOM 5618 O O2     . U A 1 20 ? -0.079  7.479   -8.555  1.00 0.00 ? 20 U A O2     8  
ATOM 5619 N N3     . U A 1 20 ? 1.837   6.585   -7.739  1.00 0.00 ? 20 U A N3     8  
ATOM 5620 C C4     . U A 1 20 ? 2.894   5.703   -7.745  1.00 0.00 ? 20 U A C4     8  
ATOM 5621 O O4     . U A 1 20 ? 3.736   5.762   -6.849  1.00 0.00 ? 20 U A O4     8  
ATOM 5622 C C5     . U A 1 20 ? 2.896   4.786   -8.842  1.00 0.00 ? 20 U A C5     8  
ATOM 5623 C C6     . U A 1 20 ? 1.924   4.835   -9.757  1.00 0.00 ? 20 U A C6     8  
ATOM 5624 H "H5'"  . U A 1 20 ? 0.531   2.767   -13.159 1.00 0.00 ? 20 U A "H5'"  8  
ATOM 5625 H "H5''" . U A 1 20 ? 1.046   3.822   -14.489 1.00 0.00 ? 20 U A "H5''" 8  
ATOM 5626 H "H4'"  . U A 1 20 ? -0.706  4.961   -13.466 1.00 0.00 ? 20 U A "H4'"  8  
ATOM 5627 H "H3'"  . U A 1 20 ? 1.907   6.112   -12.497 1.00 0.00 ? 20 U A "H3'"  8  
ATOM 5628 H "H2'"  . U A 1 20 ? 0.591   7.748   -11.286 1.00 0.00 ? 20 U A "H2'"  8  
ATOM 5629 H "HO2'" . U A 1 20 ? -1.530  8.048   -11.680 1.00 0.00 ? 20 U A "HO2'" 8  
ATOM 5630 H "H1'"  . U A 1 20 ? -1.127  5.840   -10.205 1.00 0.00 ? 20 U A "H1'"  8  
ATOM 5631 H H3     . U A 1 20 ? 1.807   7.260   -6.991  1.00 0.00 ? 20 U A H3     8  
ATOM 5632 H H5     . U A 1 20 ? 3.692   4.046   -8.931  1.00 0.00 ? 20 U A H5     8  
ATOM 5633 H H6     . U A 1 20 ? 1.952   4.140   -10.594 1.00 0.00 ? 20 U A H6     8  
ATOM 5634 P P      . C A 1 21 ? 1.931   8.015   -14.339 1.00 0.00 ? 21 C A P      8  
ATOM 5635 O OP1    . C A 1 21 ? 1.749   8.443   -15.749 1.00 0.00 ? 21 C A OP1    8  
ATOM 5636 O OP2    . C A 1 21 ? 3.260   7.533   -13.885 1.00 0.00 ? 21 C A OP2    8  
ATOM 5637 O "O5'"  . C A 1 21 ? 1.491   9.221   -13.395 1.00 0.00 ? 21 C A "O5'"  8  
ATOM 5638 C "C5'"  . C A 1 21 ? 0.150   9.704   -13.402 1.00 0.00 ? 21 C A "C5'"  8  
ATOM 5639 C "C4'"  . C A 1 21 ? -0.033  10.745  -12.324 1.00 0.00 ? 21 C A "C4'"  8  
ATOM 5640 O "O4'"  . C A 1 21 ? 0.032   10.109  -11.020 1.00 0.00 ? 21 C A "O4'"  8  
ATOM 5641 C "C3'"  . C A 1 21 ? 1.047   11.813  -12.258 1.00 0.00 ? 21 C A "C3'"  8  
ATOM 5642 O "O3'"  . C A 1 21 ? 0.830   12.840  -13.219 1.00 0.00 ? 21 C A "O3'"  8  
ATOM 5643 C "C2'"  . C A 1 21 ? 0.921   12.309  -10.823 1.00 0.00 ? 21 C A "C2'"  8  
ATOM 5644 O "O2'"  . C A 1 21 ? -0.182  13.183  -10.671 1.00 0.00 ? 21 C A "O2'"  8  
ATOM 5645 C "C1'"  . C A 1 21 ? 0.614   11.004  -10.086 1.00 0.00 ? 21 C A "C1'"  8  
ATOM 5646 N N1     . C A 1 21 ? 1.807   10.370  -9.504  1.00 0.00 ? 21 C A N1     8  
ATOM 5647 C C2     . C A 1 21 ? 2.330   10.889  -8.320  1.00 0.00 ? 21 C A C2     8  
ATOM 5648 O O2     . C A 1 21 ? 1.781   11.872  -7.799  1.00 0.00 ? 21 C A O2     8  
ATOM 5649 N N3     . C A 1 21 ? 3.421   10.313  -7.769  1.00 0.00 ? 21 C A N3     8  
ATOM 5650 C C4     . C A 1 21 ? 3.985   9.257   -8.356  1.00 0.00 ? 21 C A C4     8  
ATOM 5651 N N4     . C A 1 21 ? 5.056   8.720   -7.773  1.00 0.00 ? 21 C A N4     8  
ATOM 5652 C C5     . C A 1 21 ? 3.475   8.706   -9.567  1.00 0.00 ? 21 C A C5     8  
ATOM 5653 C C6     . C A 1 21 ? 2.397   9.292   -10.104 1.00 0.00 ? 21 C A C6     8  
ATOM 5654 H "H5'"  . C A 1 21 ? -0.541  8.879   -13.225 1.00 0.00 ? 21 C A "H5'"  8  
ATOM 5655 H "H5''" . C A 1 21 ? -0.075  10.153  -14.369 1.00 0.00 ? 21 C A "H5''" 8  
ATOM 5656 H "H4'"  . C A 1 21 ? -0.977  11.258  -12.514 1.00 0.00 ? 21 C A "H4'"  8  
ATOM 5657 H "H3'"  . C A 1 21 ? 2.032   11.399  -12.472 1.00 0.00 ? 21 C A "H3'"  8  
ATOM 5658 H "H2'"  . C A 1 21 ? 1.859   12.751  -10.484 1.00 0.00 ? 21 C A "H2'"  8  
ATOM 5659 H "HO2'" . C A 1 21 ? 0.153   14.075  -10.758 1.00 0.00 ? 21 C A "HO2'" 8  
ATOM 5660 H "H1'"  . C A 1 21 ? -0.115  11.149  -9.287  1.00 0.00 ? 21 C A "H1'"  8  
ATOM 5661 H H41    . C A 1 21 ? 5.406   9.123   -6.915  1.00 0.00 ? 21 C A H41    8  
ATOM 5662 H H42    . C A 1 21 ? 5.514   7.919   -8.183  1.00 0.00 ? 21 C A H42    8  
ATOM 5663 H H5     . C A 1 21 ? 3.941   7.839   -10.036 1.00 0.00 ? 21 C A H5     8  
ATOM 5664 H H6     . C A 1 21 ? 1.992   8.908   -11.039 1.00 0.00 ? 21 C A H6     8  
ATOM 5665 P P      . C A 1 22 ? 2.081   13.481  -13.998 1.00 0.00 ? 22 C A P      8  
ATOM 5666 O OP1    . C A 1 22 ? 1.538   14.267  -15.135 1.00 0.00 ? 22 C A OP1    8  
ATOM 5667 O OP2    . C A 1 22 ? 3.081   12.413  -14.257 1.00 0.00 ? 22 C A OP2    8  
ATOM 5668 O "O5'"  . C A 1 22 ? 2.704   14.502  -12.946 1.00 0.00 ? 22 C A "O5'"  8  
ATOM 5669 C "C5'"  . C A 1 22 ? 1.945   15.606  -12.458 1.00 0.00 ? 22 C A "C5'"  8  
ATOM 5670 C "C4'"  . C A 1 22 ? 2.498   16.072  -11.133 1.00 0.00 ? 22 C A "C4'"  8  
ATOM 5671 O "O4'"  . C A 1 22 ? 2.495   14.957  -10.203 1.00 0.00 ? 22 C A "O4'"  8  
ATOM 5672 C "C3'"  . C A 1 22 ? 3.948   16.535  -11.157 1.00 0.00 ? 22 C A "C3'"  8  
ATOM 5673 O "O3'"  . C A 1 22 ? 4.079   17.897  -11.581 1.00 0.00 ? 22 C A "O3'"  8  
ATOM 5674 C "C2'"  . C A 1 22 ? 4.384   16.321  -9.714  1.00 0.00 ? 22 C A "C2'"  8  
ATOM 5675 O "O2'"  . C A 1 22 ? 3.919   17.359  -8.870  1.00 0.00 ? 22 C A "O2'"  8  
ATOM 5676 C "C1'"  . C A 1 22 ? 3.632   15.037  -9.361  1.00 0.00 ? 22 C A "C1'"  8  
ATOM 5677 N N1     . C A 1 22 ? 4.435   13.816  -9.539  1.00 0.00 ? 22 C A N1     8  
ATOM 5678 C C2     . C A 1 22 ? 5.350   13.464  -8.543  1.00 0.00 ? 22 C A C2     8  
ATOM 5679 O O2     . C A 1 22 ? 5.457   14.188  -7.544  1.00 0.00 ? 22 C A O2     8  
ATOM 5680 N N3     . C A 1 22 ? 6.094   12.346  -8.692  1.00 0.00 ? 22 C A N3     8  
ATOM 5681 C C4     . C A 1 22 ? 5.947   11.588  -9.780  1.00 0.00 ? 22 C A C4     8  
ATOM 5682 N N4     . C A 1 22 ? 6.699   10.492  -9.881  1.00 0.00 ? 22 C A N4     8  
ATOM 5683 C C5     . C A 1 22 ? 5.021   11.921  -10.812 1.00 0.00 ? 22 C A C5     8  
ATOM 5684 C C6     . C A 1 22 ? 4.296   13.035  -10.653 1.00 0.00 ? 22 C A C6     8  
ATOM 5685 H "H5'"  . C A 1 22 ? 0.904   15.308  -12.327 1.00 0.00 ? 22 C A "H5'"  8  
ATOM 5686 H "H5''" . C A 1 22 ? 1.991   16.429  -13.170 1.00 0.00 ? 22 C A "H5''" 8  
ATOM 5687 H "H4'"  . C A 1 22 ? 1.899   16.920  -10.801 1.00 0.00 ? 22 C A "H4'"  8  
ATOM 5688 H "H3'"  . C A 1 22 ? 4.539   15.947  -11.856 1.00 0.00 ? 22 C A "H3'"  8  
ATOM 5689 H "HO3'" . C A 1 22 ? 3.636   17.978  -12.429 1.00 0.00 ? 22 C A "HO3'" 8  
ATOM 5690 H "H2'"  . C A 1 22 ? 5.465   16.182  -9.655  1.00 0.00 ? 22 C A "H2'"  8  
ATOM 5691 H "HO2'" . C A 1 22 ? 4.411   17.305  -8.051  1.00 0.00 ? 22 C A "HO2'" 8  
ATOM 5692 H "H1'"  . C A 1 22 ? 3.265   15.050  -8.336  1.00 0.00 ? 22 C A "H1'"  8  
ATOM 5693 H H41    . C A 1 22 ? 7.351   10.268  -9.143  1.00 0.00 ? 22 C A H41    8  
ATOM 5694 H H42    . C A 1 22 ? 6.617   9.892   -10.689 1.00 0.00 ? 22 C A H42    8  
ATOM 5695 H H5     . C A 1 22 ? 4.909   11.293  -11.696 1.00 0.00 ? 22 C A H5     8  
ATOM 5696 H H6     . C A 1 22 ? 3.585   13.325  -11.427 1.00 0.00 ? 22 C A H6     8  
ATOM 5697 O "O5'"  . G A 1 1  ? 11.835  10.494  -1.834  1.00 0.00 ? 1  G A "O5'"  9  
ATOM 5698 C "C5'"  . G A 1 1  ? 11.941  11.502  -0.827  1.00 0.00 ? 1  G A "C5'"  9  
ATOM 5699 C "C4'"  . G A 1 1  ? 11.540  12.851  -1.377  1.00 0.00 ? 1  G A "C4'"  9  
ATOM 5700 O "O4'"  . G A 1 1  ? 12.032  12.980  -2.736  1.00 0.00 ? 1  G A "O4'"  9  
ATOM 5701 C "C3'"  . G A 1 1  ? 10.044  13.087  -1.506  1.00 0.00 ? 1  G A "C3'"  9  
ATOM 5702 O "O3'"  . G A 1 1  ? 9.473   13.506  -0.270  1.00 0.00 ? 1  G A "O3'"  9  
ATOM 5703 C "C2'"  . G A 1 1  ? 9.973   14.169  -2.577  1.00 0.00 ? 1  G A "C2'"  9  
ATOM 5704 O "O2'"  . G A 1 1  ? 10.259  15.444  -2.034  1.00 0.00 ? 1  G A "O2'"  9  
ATOM 5705 C "C1'"  . G A 1 1  ? 11.125  13.760  -3.497  1.00 0.00 ? 1  G A "C1'"  9  
ATOM 5706 N N9     . G A 1 1  ? 10.700  12.977  -4.654  1.00 0.00 ? 1  G A N9     9  
ATOM 5707 C C8     . G A 1 1  ? 11.214  11.777  -5.081  1.00 0.00 ? 1  G A C8     9  
ATOM 5708 N N7     . G A 1 1  ? 10.626  11.316  -6.151  1.00 0.00 ? 1  G A N7     9  
ATOM 5709 C C5     . G A 1 1  ? 9.663   12.270  -6.450  1.00 0.00 ? 1  G A C5     9  
ATOM 5710 C C6     . G A 1 1  ? 8.710   12.320  -7.503  1.00 0.00 ? 1  G A C6     9  
ATOM 5711 O O6     . G A 1 1  ? 8.520   11.503  -8.413  1.00 0.00 ? 1  G A O6     9  
ATOM 5712 N N1     . G A 1 1  ? 7.929   13.468  -7.430  1.00 0.00 ? 1  G A N1     9  
ATOM 5713 C C2     . G A 1 1  ? 8.046   14.442  -6.471  1.00 0.00 ? 1  G A C2     9  
ATOM 5714 N N2     . G A 1 1  ? 7.202   15.475  -6.572  1.00 0.00 ? 1  G A N2     9  
ATOM 5715 N N3     . G A 1 1  ? 8.925   14.408  -5.485  1.00 0.00 ? 1  G A N3     9  
ATOM 5716 C C4     . G A 1 1  ? 9.696   13.302  -5.535  1.00 0.00 ? 1  G A C4     9  
ATOM 5717 H "H5'"  . G A 1 1  ? 12.970  11.553  -0.468  1.00 0.00 ? 1  G A "H5'"  9  
ATOM 5718 H "H5''" . G A 1 1  ? 11.288  11.256  0.009   1.00 0.00 ? 1  G A "H5''" 9  
ATOM 5719 H "H4'"  . G A 1 1  ? 11.925  13.614  -0.699  1.00 0.00 ? 1  G A "H4'"  9  
ATOM 5720 H "H3'"  . G A 1 1  ? 9.516   12.178  -1.792  1.00 0.00 ? 1  G A "H3'"  9  
ATOM 5721 H "H2'"  . G A 1 1  ? 9.013   14.136  -3.095  1.00 0.00 ? 1  G A "H2'"  9  
ATOM 5722 H "HO2'" . G A 1 1  ? 10.159  15.370  -1.084  1.00 0.00 ? 1  G A "HO2'" 9  
ATOM 5723 H "H1'"  . G A 1 1  ? 11.681  14.624  -3.863  1.00 0.00 ? 1  G A "H1'"  9  
ATOM 5724 H H8     . G A 1 1  ? 12.024  11.266  -4.582  1.00 0.00 ? 1  G A H8     9  
ATOM 5725 H H1     . G A 1 1  ? 7.223   13.588  -8.141  1.00 0.00 ? 1  G A H1     9  
ATOM 5726 H H21    . G A 1 1  ? 6.525   15.507  -7.321  1.00 0.00 ? 1  G A H21    9  
ATOM 5727 H H22    . G A 1 1  ? 7.244   16.221  -5.894  1.00 0.00 ? 1  G A H22    9  
ATOM 5728 H "HO5'" . G A 1 1  ? 12.138  10.892  -2.653  1.00 0.00 ? 1  G A "HO5'" 9  
ATOM 5729 P P      . G A 1 2  ? 7.919   13.217  0.031   1.00 0.00 ? 2  G A P      9  
ATOM 5730 O OP1    . G A 1 2  ? 7.673   13.568  1.453   1.00 0.00 ? 2  G A OP1    9  
ATOM 5731 O OP2    . G A 1 2  ? 7.586   11.854  -0.455  1.00 0.00 ? 2  G A OP2    9  
ATOM 5732 O "O5'"  . G A 1 2  ? 7.147   14.271  -0.881  1.00 0.00 ? 2  G A "O5'"  9  
ATOM 5733 C "C5'"  . G A 1 2  ? 7.179   15.667  -0.587  1.00 0.00 ? 2  G A "C5'"  9  
ATOM 5734 C "C4'"  . G A 1 2  ? 5.897   16.323  -1.045  1.00 0.00 ? 2  G A "C4'"  9  
ATOM 5735 O "O4'"  . G A 1 2  ? 6.012   16.633  -2.464  1.00 0.00 ? 2  G A "O4'"  9  
ATOM 5736 C "C3'"  . G A 1 2  ? 4.652   15.450  -0.921  1.00 0.00 ? 2  G A "C3'"  9  
ATOM 5737 O "O3'"  . G A 1 2  ? 4.000   15.647  0.328   1.00 0.00 ? 2  G A "O3'"  9  
ATOM 5738 C "C2'"  . G A 1 2  ? 3.806   15.899  -2.106  1.00 0.00 ? 2  G A "C2'"  9  
ATOM 5739 O "O2'"  . G A 1 2  ? 3.159   17.131  -1.849  1.00 0.00 ? 2  G A "O2'"  9  
ATOM 5740 C "C1'"  . G A 1 2  ? 4.889   16.123  -3.155  1.00 0.00 ? 2  G A "C1'"  9  
ATOM 5741 N N9     . G A 1 2  ? 5.290   14.906  -3.853  1.00 0.00 ? 2  G A N9     9  
ATOM 5742 C C8     . G A 1 2  ? 6.360   14.099  -3.556  1.00 0.00 ? 2  G A C8     9  
ATOM 5743 N N7     . G A 1 2  ? 6.466   13.070  -4.349  1.00 0.00 ? 2  G A N7     9  
ATOM 5744 C C5     . G A 1 2  ? 5.399   13.205  -5.227  1.00 0.00 ? 2  G A C5     9  
ATOM 5745 C C6     . G A 1 2  ? 4.995   12.389  -6.311  1.00 0.00 ? 2  G A C6     9  
ATOM 5746 O O6     . G A 1 2  ? 5.515   11.348  -6.728  1.00 0.00 ? 2  G A O6     9  
ATOM 5747 N N1     . G A 1 2  ? 3.859   12.893  -6.934  1.00 0.00 ? 2  G A N1     9  
ATOM 5748 C C2     . G A 1 2  ? 3.198   14.036  -6.565  1.00 0.00 ? 2  G A C2     9  
ATOM 5749 N N2     . G A 1 2  ? 2.123   14.359  -7.294  1.00 0.00 ? 2  G A N2     9  
ATOM 5750 N N3     . G A 1 2  ? 3.563   14.808  -5.556  1.00 0.00 ? 2  G A N3     9  
ATOM 5751 C C4     . G A 1 2  ? 4.665   14.335  -4.935  1.00 0.00 ? 2  G A C4     9  
ATOM 5752 H "H5'"  . G A 1 2  ? 8.023   16.132  -1.099  1.00 0.00 ? 2  G A "H5'"  9  
ATOM 5753 H "H5''" . G A 1 2  ? 7.289   15.817  0.487   1.00 0.00 ? 2  G A "H5''" 9  
ATOM 5754 H "H4'"  . G A 1 2  ? 5.732   17.200  -0.417  1.00 0.00 ? 2  G A "H4'"  9  
ATOM 5755 H "H3'"  . G A 1 2  ? 4.901   14.390  -0.967  1.00 0.00 ? 2  G A "H3'"  9  
ATOM 5756 H "H2'"  . G A 1 2  ? 3.112   15.110  -2.405  1.00 0.00 ? 2  G A "H2'"  9  
ATOM 5757 H "HO2'" . G A 1 2  ? 2.217   16.961  -1.863  1.00 0.00 ? 2  G A "HO2'" 9  
ATOM 5758 H "H1'"  . G A 1 2  ? 4.600   16.867  -3.899  1.00 0.00 ? 2  G A "H1'"  9  
ATOM 5759 H H8     . G A 1 2  ? 7.046   14.297  -2.746  1.00 0.00 ? 2  G A H8     9  
ATOM 5760 H H1     . G A 1 2  ? 3.498   12.374  -7.718  1.00 0.00 ? 2  G A H1     9  
ATOM 5761 H H21    . G A 1 2  ? 1.832   13.774  -8.066  1.00 0.00 ? 2  G A H21    9  
ATOM 5762 H H22    . G A 1 2  ? 1.599   15.191  -7.066  1.00 0.00 ? 2  G A H22    9  
ATOM 5763 P P      . A A 1 3  ? 3.249   14.415  1.038   1.00 0.00 ? 3  A A P      9  
ATOM 5764 O OP1    . A A 1 3  ? 2.640   14.933  2.290   1.00 0.00 ? 3  A A OP1    9  
ATOM 5765 O OP2    . A A 1 3  ? 4.186   13.264  1.099   1.00 0.00 ? 3  A A OP2    9  
ATOM 5766 O "O5'"  . A A 1 3  ? 2.076   14.051  0.023   1.00 0.00 ? 3  A A "O5'"  9  
ATOM 5767 C "C5'"  . A A 1 3  ? 1.099   15.023  -0.341  1.00 0.00 ? 3  A A "C5'"  9  
ATOM 5768 C "C4'"  . A A 1 3  ? 0.410   14.623  -1.626  1.00 0.00 ? 3  A A "C4'"  9  
ATOM 5769 O "O4'"  . A A 1 3  ? 1.388   14.420  -2.679  1.00 0.00 ? 3  A A "O4'"  9  
ATOM 5770 C "C3'"  . A A 1 3  ? -0.329  13.296  -1.604  1.00 0.00 ? 3  A A "C3'"  9  
ATOM 5771 O "O3'"  . A A 1 3  ? -1.583  13.394  -0.938  1.00 0.00 ? 3  A A "O3'"  9  
ATOM 5772 C "C2'"  . A A 1 3  ? -0.475  12.998  -3.091  1.00 0.00 ? 3  A A "C2'"  9  
ATOM 5773 O "O2'"  . A A 1 3  ? -1.514  13.767  -3.664  1.00 0.00 ? 3  A A "O2'"  9  
ATOM 5774 C "C1'"  . A A 1 3  ? 0.862   13.509  -3.631  1.00 0.00 ? 3  A A "C1'"  9  
ATOM 5775 N N9     . A A 1 3  ? 1.838   12.442  -3.853  1.00 0.00 ? 3  A A N9     9  
ATOM 5776 C C8     . A A 1 3  ? 2.991   12.178  -3.155  1.00 0.00 ? 3  A A C8     9  
ATOM 5777 N N7     . A A 1 3  ? 3.649   11.133  -3.598  1.00 0.00 ? 3  A A N7     9  
ATOM 5778 C C5     . A A 1 3  ? 2.878   10.680  -4.661  1.00 0.00 ? 3  A A C5     9  
ATOM 5779 C C6     . A A 1 3  ? 3.031   9.602   -5.552  1.00 0.00 ? 3  A A C6     9  
ATOM 5780 N N6     . A A 1 3  ? 4.057   8.749   -5.521  1.00 0.00 ? 3  A A N6     9  
ATOM 5781 N N1     . A A 1 3  ? 2.080   9.428   -6.494  1.00 0.00 ? 3  A A N1     9  
ATOM 5782 C C2     . A A 1 3  ? 1.055   10.288  -6.539  1.00 0.00 ? 3  A A C2     9  
ATOM 5783 N N3     . A A 1 3  ? 0.802   11.337  -5.761  1.00 0.00 ? 3  A A N3     9  
ATOM 5784 C C4     . A A 1 3  ? 1.762   11.479  -4.830  1.00 0.00 ? 3  A A C4     9  
ATOM 5785 H "H5'"  . A A 1 3  ? 1.580   15.992  -0.479  1.00 0.00 ? 3  A A "H5'"  9  
ATOM 5786 H "H5''" . A A 1 3  ? 0.353   15.108  0.447   1.00 0.00 ? 3  A A "H5''" 9  
ATOM 5787 H "H4'"  . A A 1 3  ? -0.326  15.392  -1.860  1.00 0.00 ? 3  A A "H4'"  9  
ATOM 5788 H "H3'"  . A A 1 3  ? 0.238   12.529  -1.076  1.00 0.00 ? 3  A A "H3'"  9  
ATOM 5789 H "H2'"  . A A 1 3  ? -0.599  11.927  -3.261  1.00 0.00 ? 3  A A "H2'"  9  
ATOM 5790 H "HO2'" . A A 1 3  ? -1.941  14.235  -2.945  1.00 0.00 ? 3  A A "HO2'" 9  
ATOM 5791 H "H1'"  . A A 1 3  ? 0.744   14.058  -4.566  1.00 0.00 ? 3  A A "H1'"  9  
ATOM 5792 H H8     . A A 1 3  ? 3.325   12.774  -2.319  1.00 0.00 ? 3  A A H8     9  
ATOM 5793 H H61    . A A 1 3  ? 4.108   7.995   -6.193  1.00 0.00 ? 3  A A H61    9  
ATOM 5794 H H62    . A A 1 3  ? 4.782   8.860   -4.827  1.00 0.00 ? 3  A A H62    9  
ATOM 5795 H H2     . A A 1 3  ? 0.329   10.106  -7.332  1.00 0.00 ? 3  A A H2     9  
ATOM 5796 P P      . G A 1 4  ? -2.270  12.071  -0.331  1.00 0.00 ? 4  G A P      9  
ATOM 5797 O OP1    . G A 1 4  ? -3.504  12.506  0.372   1.00 0.00 ? 4  G A OP1    9  
ATOM 5798 O OP2    . G A 1 4  ? -1.238  11.300  0.409   1.00 0.00 ? 4  G A OP2    9  
ATOM 5799 O "O5'"  . G A 1 4  ? -2.701  11.234  -1.616  1.00 0.00 ? 4  G A "O5'"  9  
ATOM 5800 C "C5'"  . G A 1 4  ? -3.553  11.805  -2.606  1.00 0.00 ? 4  G A "C5'"  9  
ATOM 5801 C "C4'"  . G A 1 4  ? -3.718  10.852  -3.767  1.00 0.00 ? 4  G A "C4'"  9  
ATOM 5802 O "O4'"  . G A 1 4  ? -2.428  10.565  -4.358  1.00 0.00 ? 4  G A "O4'"  9  
ATOM 5803 C "C3'"  . G A 1 4  ? -4.243  9.468   -3.427  1.00 0.00 ? 4  G A "C3'"  9  
ATOM 5804 O "O3'"  . G A 1 4  ? -5.654  9.476   -3.226  1.00 0.00 ? 4  G A "O3'"  9  
ATOM 5805 C "C2'"  . G A 1 4  ? -3.825  8.654   -4.649  1.00 0.00 ? 4  G A "C2'"  9  
ATOM 5806 O "O2'"  . G A 1 4  ? -4.731  8.842   -5.719  1.00 0.00 ? 4  G A "O2'"  9  
ATOM 5807 C "C1'"  . G A 1 4  ? -2.490  9.312   -5.016  1.00 0.00 ? 4  G A "C1'"  9  
ATOM 5808 N N9     . G A 1 4  ? -1.327  8.521   -4.624  1.00 0.00 ? 4  G A N9     9  
ATOM 5809 C C8     . G A 1 4  ? -0.474  8.752   -3.573  1.00 0.00 ? 4  G A C8     9  
ATOM 5810 N N7     . G A 1 4  ? 0.473   7.859   -3.472  1.00 0.00 ? 4  G A N7     9  
ATOM 5811 C C5     . G A 1 4  ? 0.231   6.984   -4.523  1.00 0.00 ? 4  G A C5     9  
ATOM 5812 C C6     . G A 1 4  ? 0.926   5.812   -4.928  1.00 0.00 ? 4  G A C6     9  
ATOM 5813 O O6     . G A 1 4  ? 1.927   5.292   -4.420  1.00 0.00 ? 4  G A O6     9  
ATOM 5814 N N1     . G A 1 4  ? 0.339   5.230   -6.047  1.00 0.00 ? 4  G A N1     9  
ATOM 5815 C C2     . G A 1 4  ? -0.770  5.714   -6.695  1.00 0.00 ? 4  G A C2     9  
ATOM 5816 N N2     . G A 1 4  ? -1.184  5.021   -7.759  1.00 0.00 ? 4  G A N2     9  
ATOM 5817 N N3     . G A 1 4  ? -1.426  6.800   -6.330  1.00 0.00 ? 4  G A N3     9  
ATOM 5818 C C4     . G A 1 4  ? -0.875  7.381   -5.244  1.00 0.00 ? 4  G A C4     9  
ATOM 5819 H "H5'"  . G A 1 4  ? -3.121  12.739  -2.968  1.00 0.00 ? 4  G A "H5'"  9  
ATOM 5820 H "H5''" . G A 1 4  ? -4.531  12.011  -2.176  1.00 0.00 ? 4  G A "H5''" 9  
ATOM 5821 H "H4'"  . G A 1 4  ? -4.427  11.299  -4.465  1.00 0.00 ? 4  G A "H4'"  9  
ATOM 5822 H "H3'"  . G A 1 4  ? -3.807  9.089   -2.503  1.00 0.00 ? 4  G A "H3'"  9  
ATOM 5823 H "H2'"  . G A 1 4  ? -3.697  7.603   -4.385  1.00 0.00 ? 4  G A "H2'"  9  
ATOM 5824 H "HO2'" . G A 1 4  ? -5.599  8.947   -5.326  1.00 0.00 ? 4  G A "HO2'" 9  
ATOM 5825 H "H1'"  . G A 1 4  ? -2.413  9.514   -6.085  1.00 0.00 ? 4  G A "H1'"  9  
ATOM 5826 H H8     . G A 1 4  ? -0.575  9.590   -2.899  1.00 0.00 ? 4  G A H8     9  
ATOM 5827 H H1     . G A 1 4  ? 0.769   4.387   -6.402  1.00 0.00 ? 4  G A H1     9  
ATOM 5828 H H21    . G A 1 4  ? -0.692  4.191   -8.052  1.00 0.00 ? 4  G A H21    9  
ATOM 5829 H H22    . G A 1 4  ? -1.994  5.336   -8.272  1.00 0.00 ? 4  G A H22    9  
ATOM 5830 P P      . U A 1 5  ? -6.252  9.330   -1.739  1.00 0.00 ? 5  U A P      9  
ATOM 5831 O OP1    . U A 1 5  ? -7.561  10.031  -1.719  1.00 0.00 ? 5  U A OP1    9  
ATOM 5832 O OP2    . U A 1 5  ? -5.200  9.713   -0.763  1.00 0.00 ? 5  U A OP2    9  
ATOM 5833 O "O5'"  . U A 1 5  ? -6.523  7.766   -1.588  1.00 0.00 ? 5  U A "O5'"  9  
ATOM 5834 C "C5'"  . U A 1 5  ? -7.611  7.140   -2.265  1.00 0.00 ? 5  U A "C5'"  9  
ATOM 5835 C "C4'"  . U A 1 5  ? -7.124  5.935   -3.037  1.00 0.00 ? 5  U A "C4'"  9  
ATOM 5836 O "O4'"  . U A 1 5  ? -5.860  6.250   -3.678  1.00 0.00 ? 5  U A "O4'"  9  
ATOM 5837 C "C3'"  . U A 1 5  ? -6.812  4.704   -2.200  1.00 0.00 ? 5  U A "C3'"  9  
ATOM 5838 O "O3'"  . U A 1 5  ? -7.987  3.951   -1.914  1.00 0.00 ? 5  U A "O3'"  9  
ATOM 5839 C "C2'"  . U A 1 5  ? -5.838  3.940   -3.089  1.00 0.00 ? 5  U A "C2'"  9  
ATOM 5840 O "O2'"  . U A 1 5  ? -6.523  3.231   -4.104  1.00 0.00 ? 5  U A "O2'"  9  
ATOM 5841 C "C1'"  . U A 1 5  ? -5.054  5.084   -3.734  1.00 0.00 ? 5  U A "C1'"  9  
ATOM 5842 N N1     . U A 1 5  ? -3.778  5.365   -3.060  1.00 0.00 ? 5  U A N1     9  
ATOM 5843 C C2     . U A 1 5  ? -2.689  4.579   -3.392  1.00 0.00 ? 5  U A C2     9  
ATOM 5844 O O2     . U A 1 5  ? -2.747  3.679   -4.212  1.00 0.00 ? 5  U A O2     9  
ATOM 5845 N N3     . U A 1 5  ? -1.529  4.885   -2.727  1.00 0.00 ? 5  U A N3     9  
ATOM 5846 C C4     . U A 1 5  ? -1.349  5.876   -1.788  1.00 0.00 ? 5  U A C4     9  
ATOM 5847 O O4     . U A 1 5  ? -0.241  6.024   -1.271  1.00 0.00 ? 5  U A O4     9  
ATOM 5848 C C5     . U A 1 5  ? -2.519  6.646   -1.504  1.00 0.00 ? 5  U A C5     9  
ATOM 5849 C C6     . U A 1 5  ? -3.668  6.372   -2.129  1.00 0.00 ? 5  U A C6     9  
ATOM 5850 H "H5'"  . U A 1 5  ? -8.072  7.847   -2.957  1.00 0.00 ? 5  U A "H5'"  9  
ATOM 5851 H "H5''" . U A 1 5  ? -8.358  6.817   -1.541  1.00 0.00 ? 5  U A "H5''" 9  
ATOM 5852 H "H4'"  . U A 1 5  ? -7.910  5.651   -3.738  1.00 0.00 ? 5  U A "H4'"  9  
ATOM 5853 H "H3'"  . U A 1 5  ? -6.381  4.971   -1.236  1.00 0.00 ? 5  U A "H3'"  9  
ATOM 5854 H "H2'"  . U A 1 5  ? -5.192  3.297   -2.488  1.00 0.00 ? 5  U A "H2'"  9  
ATOM 5855 H "HO2'" . U A 1 5  ? -7.459  3.314   -3.919  1.00 0.00 ? 5  U A "HO2'" 9  
ATOM 5856 H "H1'"  . U A 1 5  ? -4.843  4.894   -4.787  1.00 0.00 ? 5  U A "H1'"  9  
ATOM 5857 H H3     . U A 1 5  ? -0.722  4.321   -2.948  1.00 0.00 ? 5  U A H3     9  
ATOM 5858 H H5     . U A 1 5  ? -2.476  7.461   -0.781  1.00 0.00 ? 5  U A H5     9  
ATOM 5859 H H6     . U A 1 5  ? -4.551  6.965   -1.889  1.00 0.00 ? 5  U A H6     9  
ATOM 5860 P P      . G A 1 6  ? -7.974  2.873   -0.721  1.00 0.00 ? 6  G A P      9  
ATOM 5861 O OP1    . G A 1 6  ? -8.739  3.460   0.409   1.00 0.00 ? 6  G A OP1    9  
ATOM 5862 O OP2    . G A 1 6  ? -6.574  2.424   -0.503  1.00 0.00 ? 6  G A OP2    9  
ATOM 5863 O "O5'"  . G A 1 6  ? -8.813  1.648   -1.299  1.00 0.00 ? 6  G A "O5'"  9  
ATOM 5864 C "C5'"  . G A 1 6  ? -8.402  0.300   -1.071  1.00 0.00 ? 6  G A "C5'"  9  
ATOM 5865 C "C4'"  . G A 1 6  ? -8.834  -0.578  -2.222  1.00 0.00 ? 6  G A "C4'"  9  
ATOM 5866 O "O4'"  . G A 1 6  ? -8.497  0.082   -3.470  1.00 0.00 ? 6  G A "O4'"  9  
ATOM 5867 C "C3'"  . G A 1 6  ? -8.136  -1.928  -2.305  1.00 0.00 ? 6  G A "C3'"  9  
ATOM 5868 O "O3'"  . G A 1 6  ? -8.785  -2.897  -1.487  1.00 0.00 ? 6  G A "O3'"  9  
ATOM 5869 C "C2'"  . G A 1 6  ? -8.226  -2.262  -3.789  1.00 0.00 ? 6  G A "C2'"  9  
ATOM 5870 O "O2'"  . G A 1 6  ? -9.502  -2.771  -4.128  1.00 0.00 ? 6  G A "O2'"  9  
ATOM 5871 C "C1'"  . G A 1 6  ? -8.075  -0.879  -4.420  1.00 0.00 ? 6  G A "C1'"  9  
ATOM 5872 N N9     . G A 1 6  ? -6.709  -0.557  -4.822  1.00 0.00 ? 6  G A N9     9  
ATOM 5873 C C8     . G A 1 6  ? -5.758  0.107   -4.085  1.00 0.00 ? 6  G A C8     9  
ATOM 5874 N N7     . G A 1 6  ? -4.625  0.249   -4.715  1.00 0.00 ? 6  G A N7     9  
ATOM 5875 C C5     . G A 1 6  ? -4.839  -0.359  -5.945  1.00 0.00 ? 6  G A C5     9  
ATOM 5876 C C6     . G A 1 6  ? -3.971  -0.520  -7.056  1.00 0.00 ? 6  G A C6     9  
ATOM 5877 O O6     . G A 1 6  ? -2.799  -0.148  -7.180  1.00 0.00 ? 6  G A O6     9  
ATOM 5878 N N1     . G A 1 6  ? -4.596  -1.196  -8.099  1.00 0.00 ? 6  G A N1     9  
ATOM 5879 C C2     . G A 1 6  ? -5.888  -1.658  -8.077  1.00 0.00 ? 6  G A C2     9  
ATOM 5880 N N2     . G A 1 6  ? -6.310  -2.284  -9.182  1.00 0.00 ? 6  G A N2     9  
ATOM 5881 N N3     . G A 1 6  ? -6.707  -1.516  -7.050  1.00 0.00 ? 6  G A N3     9  
ATOM 5882 C C4     . G A 1 6  ? -6.121  -0.861  -6.025  1.00 0.00 ? 6  G A C4     9  
ATOM 5883 H "H5'"  . G A 1 6  ? -8.852  -0.071  -0.149  1.00 0.00 ? 6  G A "H5'"  9  
ATOM 5884 H "H5''" . G A 1 6  ? -7.318  0.254   -0.979  1.00 0.00 ? 6  G A "H5''" 9  
ATOM 5885 H "H4'"  . G A 1 6  ? -9.899  -0.778  -2.106  1.00 0.00 ? 6  G A "H4'"  9  
ATOM 5886 H "H3'"  . G A 1 6  ? -7.108  -1.871  -1.952  1.00 0.00 ? 6  G A "H3'"  9  
ATOM 5887 H "H2'"  . G A 1 6  ? -7.413  -2.930  -4.083  1.00 0.00 ? 6  G A "H2'"  9  
ATOM 5888 H "HO2'" . G A 1 6  ? -9.363  -3.563  -4.647  1.00 0.00 ? 6  G A "HO2'" 9  
ATOM 5889 H "H1'"  . G A 1 6  ? -8.714  -0.762  -5.293  1.00 0.00 ? 6  G A "H1'"  9  
ATOM 5890 H H8     . G A 1 6  ? -5.932  0.475   -3.084  1.00 0.00 ? 6  G A H8     9  
ATOM 5891 H H1     . G A 1 6  ? -4.055  -1.358  -8.935  1.00 0.00 ? 6  G A H1     9  
ATOM 5892 H H21    . G A 1 6  ? -5.691  -2.401  -9.971  1.00 0.00 ? 6  G A H21    9  
ATOM 5893 H H22    . G A 1 6  ? -7.253  -2.642  -9.220  1.00 0.00 ? 6  G A H22    9  
ATOM 5894 P P      . G A 1 7  ? -7.909  -3.954  -0.648  1.00 0.00 ? 7  G A P      9  
ATOM 5895 O OP1    . G A 1 7  ? -8.831  -4.646  0.288   1.00 0.00 ? 7  G A OP1    9  
ATOM 5896 O OP2    . G A 1 7  ? -6.711  -3.256  -0.115  1.00 0.00 ? 7  G A OP2    9  
ATOM 5897 O "O5'"  . G A 1 7  ? -7.429  -5.010  -1.739  1.00 0.00 ? 7  G A "O5'"  9  
ATOM 5898 C "C5'"  . G A 1 7  ? -8.348  -5.562  -2.680  1.00 0.00 ? 7  G A "C5'"  9  
ATOM 5899 C "C4'"  . G A 1 7  ? -7.650  -6.577  -3.553  1.00 0.00 ? 7  G A "C4'"  9  
ATOM 5900 O "O4'"  . G A 1 7  ? -6.673  -5.881  -4.379  1.00 0.00 ? 7  G A "O4'"  9  
ATOM 5901 C "C3'"  . G A 1 7  ? -6.866  -7.644  -2.794  1.00 0.00 ? 7  G A "C3'"  9  
ATOM 5902 O "O3'"  . G A 1 7  ? -7.649  -8.818  -2.594  1.00 0.00 ? 7  G A "O3'"  9  
ATOM 5903 C "C2'"  . G A 1 7  ? -5.665  -7.897  -3.697  1.00 0.00 ? 7  G A "C2'"  9  
ATOM 5904 O "O2'"  . G A 1 7  ? -6.005  -8.745  -4.778  1.00 0.00 ? 7  G A "O2'"  9  
ATOM 5905 C "C1'"  . G A 1 7  ? -5.407  -6.494  -4.239  1.00 0.00 ? 7  G A "C1'"  9  
ATOM 5906 N N9     . G A 1 7  ? -4.585  -5.657  -3.368  1.00 0.00 ? 7  G A N9     9  
ATOM 5907 C C8     . G A 1 7  ? -4.811  -4.346  -3.025  1.00 0.00 ? 7  G A C8     9  
ATOM 5908 N N7     . G A 1 7  ? -3.912  -3.865  -2.211  1.00 0.00 ? 7  G A N7     9  
ATOM 5909 C C5     . G A 1 7  ? -3.031  -4.920  -2.011  1.00 0.00 ? 7  G A C5     9  
ATOM 5910 C C6     . G A 1 7  ? -1.851  -4.998  -1.225  1.00 0.00 ? 7  G A C6     9  
ATOM 5911 O O6     . G A 1 7  ? -1.334  -4.123  -0.520  1.00 0.00 ? 7  G A O6     9  
ATOM 5912 N N1     . G A 1 7  ? -1.260  -6.254  -1.313  1.00 0.00 ? 7  G A N1     9  
ATOM 5913 C C2     . G A 1 7  ? -1.744  -7.302  -2.056  1.00 0.00 ? 7  G A C2     9  
ATOM 5914 N N2     . G A 1 7  ? -1.035  -8.435  -2.009  1.00 0.00 ? 7  G A N2     9  
ATOM 5915 N N3     . G A 1 7  ? -2.841  -7.245  -2.790  1.00 0.00 ? 7  G A N3     9  
ATOM 5916 C C4     . G A 1 7  ? -3.430  -6.032  -2.722  1.00 0.00 ? 7  G A C4     9  
ATOM 5917 H "H5'"  . G A 1 7  ? -8.754  -4.768  -3.308  1.00 0.00 ? 7  G A "H5'"  9  
ATOM 5918 H "H5''" . G A 1 7  ? -9.166  -6.052  -2.154  1.00 0.00 ? 7  G A "H5''" 9  
ATOM 5919 H "H4'"  . G A 1 7  ? -8.416  -7.099  -4.128  1.00 0.00 ? 7  G A "H4'"  9  
ATOM 5920 H "H3'"  . G A 1 7  ? -6.577  -7.301  -1.802  1.00 0.00 ? 7  G A "H3'"  9  
ATOM 5921 H "H2'"  . G A 1 7  ? -4.818  -8.269  -3.117  1.00 0.00 ? 7  G A "H2'"  9  
ATOM 5922 H "HO2'" . G A 1 7  ? -6.852  -9.139  -4.561  1.00 0.00 ? 7  G A "HO2'" 9  
ATOM 5923 H "H1'"  . G A 1 7  ? -4.947  -6.511  -5.228  1.00 0.00 ? 7  G A "H1'"  9  
ATOM 5924 H H8     . G A 1 7  ? -5.642  -3.768  -3.402  1.00 0.00 ? 7  G A H8     9  
ATOM 5925 H H1     . G A 1 7  ? -0.410  -6.402  -0.789  1.00 0.00 ? 7  G A H1     9  
ATOM 5926 H H21    . G A 1 7  ? -0.197  -8.493  -1.447  1.00 0.00 ? 7  G A H21    9  
ATOM 5927 H H22    . G A 1 7  ? -1.346  -9.237  -2.537  1.00 0.00 ? 7  G A H22    9  
ATOM 5928 P P      . C A 1 8  ? -8.324  -9.097  -1.160  1.00 0.00 ? 8  C A P      9  
ATOM 5929 O OP1    . C A 1 8  ? -9.551  -9.897  -1.400  1.00 0.00 ? 8  C A OP1    9  
ATOM 5930 O OP2    . C A 1 8  ? -8.419  -7.814  -0.418  1.00 0.00 ? 8  C A OP2    9  
ATOM 5931 O "O5'"  . C A 1 8  ? -7.267  -10.025 -0.410  1.00 0.00 ? 8  C A "O5'"  9  
ATOM 5932 C "C5'"  . C A 1 8  ? -6.989  -11.344 -0.875  1.00 0.00 ? 8  C A "C5'"  9  
ATOM 5933 C "C4'"  . C A 1 8  ? -5.592  -11.754 -0.473  1.00 0.00 ? 8  C A "C4'"  9  
ATOM 5934 O "O4'"  . C A 1 8  ? -4.656  -10.729 -0.906  1.00 0.00 ? 8  C A "O4'"  9  
ATOM 5935 C "C3'"  . C A 1 8  ? -5.354  -11.878 1.025   1.00 0.00 ? 8  C A "C3'"  9  
ATOM 5936 O "O3'"  . C A 1 8  ? -5.735  -13.162 1.514   1.00 0.00 ? 8  C A "O3'"  9  
ATOM 5937 C "C2'"  . C A 1 8  ? -3.856  -11.631 1.139   1.00 0.00 ? 8  C A "C2'"  9  
ATOM 5938 O "O2'"  . C A 1 8  ? -3.118  -12.779 0.765   1.00 0.00 ? 8  C A "O2'"  9  
ATOM 5939 C "C1'"  . C A 1 8  ? -3.652  -10.551 0.078   1.00 0.00 ? 8  C A "C1'"  9  
ATOM 5940 N N1     . C A 1 8  ? -3.748  -9.180  0.607   1.00 0.00 ? 8  C A N1     9  
ATOM 5941 C C2     . C A 1 8  ? -2.757  -8.725  1.483   1.00 0.00 ? 8  C A C2     9  
ATOM 5942 O O2     . C A 1 8  ? -1.819  -9.481  1.775   1.00 0.00 ? 8  C A O2     9  
ATOM 5943 N N3     . C A 1 8  ? -2.844  -7.475  1.989   1.00 0.00 ? 8  C A N3     9  
ATOM 5944 C C4     . C A 1 8  ? -3.867  -6.688  1.649   1.00 0.00 ? 8  C A C4     9  
ATOM 5945 N N4     . C A 1 8  ? -3.912  -5.464  2.177   1.00 0.00 ? 8  C A N4     9  
ATOM 5946 C C5     . C A 1 8  ? -4.888  -7.122  0.754   1.00 0.00 ? 8  C A C5     9  
ATOM 5947 C C6     . C A 1 8  ? -4.788  -8.363  0.259   1.00 0.00 ? 8  C A C6     9  
ATOM 5948 H "H5'"  . C A 1 8  ? -7.074  -11.377 -1.962  1.00 0.00 ? 8  C A "H5'"  9  
ATOM 5949 H "H5''" . C A 1 8  ? -7.702  -12.046 -0.443  1.00 0.00 ? 8  C A "H5''" 9  
ATOM 5950 H "H4'"  . C A 1 8  ? -5.397  -12.735 -0.907  1.00 0.00 ? 8  C A "H4'"  9  
ATOM 5951 H "H3'"  . C A 1 8  ? -5.940  -11.152 1.587   1.00 0.00 ? 8  C A "H3'"  9  
ATOM 5952 H "H2'"  . C A 1 8  ? -3.599  -11.269 2.135   1.00 0.00 ? 8  C A "H2'"  9  
ATOM 5953 H "HO2'" . C A 1 8  ? -3.757  -13.471 0.596   1.00 0.00 ? 8  C A "HO2'" 9  
ATOM 5954 H "H1'"  . C A 1 8  ? -2.692  -10.651 -0.426  1.00 0.00 ? 8  C A "H1'"  9  
ATOM 5955 H H41    . C A 1 8  ? -3.180  -5.171  2.809   1.00 0.00 ? 8  C A H41    9  
ATOM 5956 H H42    . C A 1 8  ? -4.669  -4.837  1.945   1.00 0.00 ? 8  C A H42    9  
ATOM 5957 H H5     . C A 1 8  ? -5.718  -6.469  0.481   1.00 0.00 ? 8  C A H5     9  
ATOM 5958 H H6     . C A 1 8  ? -5.547  -8.723  -0.436  1.00 0.00 ? 8  C A H6     9  
ATOM 5959 P P      . C A 1 9  ? -5.909  -13.397 3.098   1.00 0.00 ? 9  C A P      9  
ATOM 5960 O OP1    . C A 1 9  ? -6.459  -14.764 3.288   1.00 0.00 ? 9  C A OP1    9  
ATOM 5961 O OP2    . C A 1 9  ? -6.627  -12.231 3.674   1.00 0.00 ? 9  C A OP2    9  
ATOM 5962 O "O5'"  . C A 1 9  ? -4.418  -13.381 3.658   1.00 0.00 ? 9  C A "O5'"  9  
ATOM 5963 C "C5'"  . C A 1 9  ? -3.450  -14.328 3.210   1.00 0.00 ? 9  C A "C5'"  9  
ATOM 5964 C "C4'"  . C A 1 9  ? -2.295  -14.390 4.182   1.00 0.00 ? 9  C A "C4'"  9  
ATOM 5965 O "O4'"  . C A 1 9  ? -1.371  -13.303 3.889   1.00 0.00 ? 9  C A "O4'"  9  
ATOM 5966 C "C3'"  . C A 1 9  ? -2.671  -14.194 5.646   1.00 0.00 ? 9  C A "C3'"  9  
ATOM 5967 O "O3'"  . C A 1 9  ? -3.033  -15.421 6.266   1.00 0.00 ? 9  C A "O3'"  9  
ATOM 5968 C "C2'"  . C A 1 9  ? -1.401  -13.594 6.230   1.00 0.00 ? 9  C A "C2'"  9  
ATOM 5969 O "O2'"  . C A 1 9  ? -0.399  -14.578 6.403   1.00 0.00 ? 9  C A "O2'"  9  
ATOM 5970 C "C1'"  . C A 1 9  ? -0.988  -12.664 5.094   1.00 0.00 ? 9  C A "C1'"  9  
ATOM 5971 N N1     . C A 1 9  ? -1.640  -11.346 5.155   1.00 0.00 ? 9  C A N1     9  
ATOM 5972 C C2     . C A 1 9  ? -1.053  -10.338 5.921   1.00 0.00 ? 9  C A C2     9  
ATOM 5973 O O2     . C A 1 9  ? 0.006   -10.582 6.517   1.00 0.00 ? 9  C A O2     9  
ATOM 5974 N N3     . C A 1 9  ? -1.652  -9.127  5.992   1.00 0.00 ? 9  C A N3     9  
ATOM 5975 C C4     . C A 1 9  ? -2.788  -8.907  5.327   1.00 0.00 ? 9  C A C4     9  
ATOM 5976 N N4     . C A 1 9  ? -3.342  -7.698  5.417   1.00 0.00 ? 9  C A N4     9  
ATOM 5977 C C5     . C A 1 9  ? -3.408  -9.918  4.538   1.00 0.00 ? 9  C A C5     9  
ATOM 5978 C C6     . C A 1 9  ? -2.804  -11.109 4.480   1.00 0.00 ? 9  C A C6     9  
ATOM 5979 H "H5'"  . C A 1 9  ? -3.076  -14.037 2.228   1.00 0.00 ? 9  C A "H5'"  9  
ATOM 5980 H "H5''" . C A 1 9  ? -3.904  -15.316 3.138   1.00 0.00 ? 9  C A "H5''" 9  
ATOM 5981 H "H4'"  . C A 1 9  ? -1.846  -15.380 4.101   1.00 0.00 ? 9  C A "H4'"  9  
ATOM 5982 H "H3'"  . C A 1 9  ? -3.532  -13.533 5.753   1.00 0.00 ? 9  C A "H3'"  9  
ATOM 5983 H "H2'"  . C A 1 9  ? -1.619  -13.042 7.147   1.00 0.00 ? 9  C A "H2'"  9  
ATOM 5984 H "HO2'" . C A 1 9  ? -0.854  -15.414 6.515   1.00 0.00 ? 9  C A "HO2'" 9  
ATOM 5985 H "H1'"  . C A 1 9  ? 0.091   -12.510 5.052   1.00 0.00 ? 9  C A "H1'"  9  
ATOM 5986 H H41    . C A 1 9  ? -2.904  -6.976  5.971   1.00 0.00 ? 9  C A H41    9  
ATOM 5987 H H42    . C A 1 9  ? -4.201  -7.501  4.924   1.00 0.00 ? 9  C A H42    9  
ATOM 5988 H H5     . C A 1 9  ? -4.339  -9.730  4.006   1.00 0.00 ? 9  C A H5     9  
ATOM 5989 H H6     . C A 1 9  ? -3.250  -11.904 3.883   1.00 0.00 ? 9  C A H6     9  
ATOM 5990 P P      . G A 1 10 ? -4.152  -15.429 7.420   1.00 0.00 ? 10 G A P      9  
ATOM 5991 O OP1    . G A 1 10 ? -4.332  -16.838 7.852   1.00 0.00 ? 10 G A OP1    9  
ATOM 5992 O OP2    . G A 1 10 ? -5.324  -14.653 6.940   1.00 0.00 ? 10 G A OP2    9  
ATOM 5993 O "O5'"  . G A 1 10 ? -3.471  -14.627 8.617   1.00 0.00 ? 10 G A "O5'"  9  
ATOM 5994 C "C5'"  . G A 1 10 ? -4.254  -13.849 9.518   1.00 0.00 ? 10 G A "C5'"  9  
ATOM 5995 C "C4'"  . G A 1 10 ? -3.356  -13.080 10.459  1.00 0.00 ? 10 G A "C4'"  9  
ATOM 5996 O "O4'"  . G A 1 10 ? -2.497  -12.201 9.677   1.00 0.00 ? 10 G A "O4'"  9  
ATOM 5997 C "C3'"  . G A 1 10 ? -4.086  -12.163 11.433  1.00 0.00 ? 10 G A "C3'"  9  
ATOM 5998 O "O3'"  . G A 1 10 ? -4.403  -12.834 12.649  1.00 0.00 ? 10 G A "O3'"  9  
ATOM 5999 C "C2'"  . G A 1 10 ? -3.091  -11.029 11.636  1.00 0.00 ? 10 G A "C2'"  9  
ATOM 6000 O "O2'"  . G A 1 10 ? -2.049  -11.407 12.515  1.00 0.00 ? 10 G A "O2'"  9  
ATOM 6001 C "C1'"  . G A 1 10 ? -2.522  -10.896 10.227  1.00 0.00 ? 10 G A "C1'"  9  
ATOM 6002 N N9     . G A 1 10 ? -3.322  -10.042 9.355   1.00 0.00 ? 10 G A N9     9  
ATOM 6003 C C8     . G A 1 10 ? -4.099  -10.441 8.294   1.00 0.00 ? 10 G A C8     9  
ATOM 6004 N N7     . G A 1 10 ? -4.736  -9.456  7.723   1.00 0.00 ? 10 G A N7     9  
ATOM 6005 C C5     . G A 1 10 ? -4.347  -8.334  8.443   1.00 0.00 ? 10 G A C5     9  
ATOM 6006 C C6     . G A 1 10 ? -4.711  -6.972  8.287   1.00 0.00 ? 10 G A C6     9  
ATOM 6007 O O6     . G A 1 10 ? -5.475  -6.468  7.456   1.00 0.00 ? 10 G A O6     9  
ATOM 6008 N N1     . G A 1 10 ? -4.084  -6.165  9.230   1.00 0.00 ? 10 G A N1     9  
ATOM 6009 C C2     . G A 1 10 ? -3.215  -6.607  10.194  1.00 0.00 ? 10 G A C2     9  
ATOM 6010 N N2     . G A 1 10 ? -2.715  -5.670  11.007  1.00 0.00 ? 10 G A N2     9  
ATOM 6011 N N3     . G A 1 10 ? -2.863  -7.873  10.350  1.00 0.00 ? 10 G A N3     9  
ATOM 6012 C C4     . G A 1 10 ? -3.465  -8.677  9.447   1.00 0.00 ? 10 G A C4     9  
ATOM 6013 H "H5'"  . G A 1 10 ? -4.906  -14.503 10.100  1.00 0.00 ? 10 G A "H5'"  9  
ATOM 6014 H "H5''" . G A 1 10 ? -4.867  -13.143 8.960   1.00 0.00 ? 10 G A "H5''" 9  
ATOM 6015 H "H4'"  . G A 1 10 ? -2.808  -13.807 11.060  1.00 0.00 ? 10 G A "H4'"  9  
ATOM 6016 H "H3'"  . G A 1 10 ? -5.035  -11.817 11.023  1.00 0.00 ? 10 G A "H3'"  9  
ATOM 6017 H "H2'"  . G A 1 10 ? -3.603  -10.117 11.952  1.00 0.00 ? 10 G A "H2'"  9  
ATOM 6018 H "HO2'" . G A 1 10 ? -2.317  -12.235 12.915  1.00 0.00 ? 10 G A "HO2'" 9  
ATOM 6019 H "H1'"  . G A 1 10 ? -1.498  -10.524 10.228  1.00 0.00 ? 10 G A "H1'"  9  
ATOM 6020 H H8     . G A 1 10 ? -4.169  -11.466 7.961   1.00 0.00 ? 10 G A H8     9  
ATOM 6021 H H1     . G A 1 10 ? -4.286  -5.176  9.198   1.00 0.00 ? 10 G A H1     9  
ATOM 6022 H H21    . G A 1 10 ? -2.978  -4.702  10.894  1.00 0.00 ? 10 G A H21    9  
ATOM 6023 H H22    . G A 1 10 ? -2.070  -5.933  11.737  1.00 0.00 ? 10 G A H22    9  
ATOM 6024 P P      . A A 1 11 ? -5.834  -12.592 13.341  1.00 0.00 ? 11 A A P      9  
ATOM 6025 O OP1    . A A 1 11 ? -5.657  -12.790 14.802  1.00 0.00 ? 11 A A OP1    9  
ATOM 6026 O OP2    . A A 1 11 ? -6.844  -13.399 12.608  1.00 0.00 ? 11 A A OP2    9  
ATOM 6027 O "O5'"  . A A 1 11 ? -6.125  -11.046 13.080  1.00 0.00 ? 11 A A "O5'"  9  
ATOM 6028 C "C5'"  . A A 1 11 ? -7.412  -10.594 12.661  1.00 0.00 ? 11 A A "C5'"  9  
ATOM 6029 C "C4'"  . A A 1 11 ? -7.915  -9.519  13.595  1.00 0.00 ? 11 A A "C4'"  9  
ATOM 6030 O "O4'"  . A A 1 11 ? -7.666  -9.935  14.962  1.00 0.00 ? 11 A A "O4'"  9  
ATOM 6031 C "C3'"  . A A 1 11 ? -7.218  -8.170  13.471  1.00 0.00 ? 11 A A "C3'"  9  
ATOM 6032 O "O3'"  . A A 1 11 ? -7.820  -7.364  12.462  1.00 0.00 ? 11 A A "O3'"  9  
ATOM 6033 C "C2'"  . A A 1 11 ? -7.392  -7.569  14.861  1.00 0.00 ? 11 A A "C2'"  9  
ATOM 6034 O "O2'"  . A A 1 11 ? -8.674  -6.990  15.011  1.00 0.00 ? 11 A A "O2'"  9  
ATOM 6035 C "C1'"  . A A 1 11 ? -7.314  -8.812  15.748  1.00 0.00 ? 11 A A "C1'"  9  
ATOM 6036 N N9     . A A 1 11 ? -5.987  -9.046  16.318  1.00 0.00 ? 11 A A N9     9  
ATOM 6037 C C8     . A A 1 11 ? -4.980  -9.849  15.838  1.00 0.00 ? 11 A A C8     9  
ATOM 6038 N N7     . A A 1 11 ? -3.908  -9.858  16.593  1.00 0.00 ? 11 A A N7     9  
ATOM 6039 C C5     . A A 1 11 ? -4.227  -8.998  17.635  1.00 0.00 ? 11 A A C5     9  
ATOM 6040 C C6     . A A 1 11 ? -3.509  -8.578  18.769  1.00 0.00 ? 11 A A C6     9  
ATOM 6041 N N6     . A A 1 11 ? -2.274  -8.987  19.059  1.00 0.00 ? 11 A A N6     9  
ATOM 6042 N N1     . A A 1 11 ? -4.114  -7.710  19.608  1.00 0.00 ? 11 A A N1     9  
ATOM 6043 C C2     . A A 1 11 ? -5.356  -7.300  19.320  1.00 0.00 ? 11 A A C2     9  
ATOM 6044 N N3     . A A 1 11 ? -6.133  -7.627  18.291  1.00 0.00 ? 11 A A N3     9  
ATOM 6045 C C4     . A A 1 11 ? -5.502  -8.488  17.476  1.00 0.00 ? 11 A A C4     9  
ATOM 6046 H "H5'"  . A A 1 11 ? -8.116  -11.428 12.662  1.00 0.00 ? 11 A A "H5'"  9  
ATOM 6047 H "H5''" . A A 1 11 ? -7.350  -10.186 11.653  1.00 0.00 ? 11 A A "H5''" 9  
ATOM 6048 H "H4'"  . A A 1 11 ? -8.969  -9.352  13.373  1.00 0.00 ? 11 A A "H4'"  9  
ATOM 6049 H "H3'"  . A A 1 11 ? -6.172  -8.281  13.188  1.00 0.00 ? 11 A A "H3'"  9  
ATOM 6050 H "H2'"  . A A 1 11 ? -6.585  -6.866  15.081  1.00 0.00 ? 11 A A "H2'"  9  
ATOM 6051 H "HO2'" . A A 1 11 ? -9.016  -6.848  14.128  1.00 0.00 ? 11 A A "HO2'" 9  
ATOM 6052 H "H1'"  . A A 1 11 ? -8.026  -8.768  16.572  1.00 0.00 ? 11 A A "H1'"  9  
ATOM 6053 H H8     . A A 1 11 ? -5.062  -10.419 14.923  1.00 0.00 ? 11 A A H8     9  
ATOM 6054 H H61    . A A 1 11 ? -1.814  -8.645  19.890  1.00 0.00 ? 11 A A H61    9  
ATOM 6055 H H62    . A A 1 11 ? -1.802  -9.637  18.446  1.00 0.00 ? 11 A A H62    9  
ATOM 6056 H H2     . A A 1 11 ? -5.791  -6.595  20.028  1.00 0.00 ? 11 A A H2     9  
ATOM 6057 P P      . A A 1 12 ? -6.906  -6.384  11.574  1.00 0.00 ? 12 A A P      9  
ATOM 6058 O OP1    . A A 1 12 ? -7.815  -5.525  10.773  1.00 0.00 ? 12 A A OP1    9  
ATOM 6059 O OP2    . A A 1 12 ? -5.891  -7.218  10.886  1.00 0.00 ? 12 A A OP2    9  
ATOM 6060 O "O5'"  . A A 1 12 ? -6.167  -5.466  12.647  1.00 0.00 ? 12 A A "O5'"  9  
ATOM 6061 C "C5'"  . A A 1 12 ? -6.902  -4.553  13.458  1.00 0.00 ? 12 A A "C5'"  9  
ATOM 6062 C "C4'"  . A A 1 12 ? -6.032  -4.027  14.577  1.00 0.00 ? 12 A A "C4'"  9  
ATOM 6063 O "O4'"  . A A 1 12 ? -5.635  -5.121  15.439  1.00 0.00 ? 12 A A "O4'"  9  
ATOM 6064 C "C3'"  . A A 1 12 ? -4.706  -3.415  14.154  1.00 0.00 ? 12 A A "C3'"  9  
ATOM 6065 O "O3'"  . A A 1 12 ? -4.873  -2.072  13.712  1.00 0.00 ? 12 A A "O3'"  9  
ATOM 6066 C "C2'"  . A A 1 12 ? -3.877  -3.507  15.431  1.00 0.00 ? 12 A A "C2'"  9  
ATOM 6067 O "O2'"  . A A 1 12 ? -4.182  -2.440  16.309  1.00 0.00 ? 12 A A "O2'"  9  
ATOM 6068 C "C1'"  . A A 1 12 ? -4.396  -4.810  16.049  1.00 0.00 ? 12 A A "C1'"  9  
ATOM 6069 N N9     . A A 1 12 ? -3.494  -5.947  15.867  1.00 0.00 ? 12 A A N9     9  
ATOM 6070 C C8     . A A 1 12 ? -3.523  -6.902  14.881  1.00 0.00 ? 12 A A C8     9  
ATOM 6071 N N7     . A A 1 12 ? -2.579  -7.805  14.992  1.00 0.00 ? 12 A A N7     9  
ATOM 6072 C C5     . A A 1 12 ? -1.880  -7.418  16.127  1.00 0.00 ? 12 A A C5     9  
ATOM 6073 C C6     . A A 1 12 ? -0.763  -7.965  16.785  1.00 0.00 ? 12 A A C6     9  
ATOM 6074 N N6     . A A 1 12 ? -0.133  -9.070  16.382  1.00 0.00 ? 12 A A N6     9  
ATOM 6075 N N1     . A A 1 12 ? -0.312  -7.331  17.888  1.00 0.00 ? 12 A A N1     9  
ATOM 6076 C C2     . A A 1 12 ? -0.949  -6.228  18.300  1.00 0.00 ? 12 A A C2     9  
ATOM 6077 N N3     . A A 1 12 ? -2.010  -5.621  17.771  1.00 0.00 ? 12 A A N3     9  
ATOM 6078 C C4     . A A 1 12 ? -2.431  -6.274  16.674  1.00 0.00 ? 12 A A C4     9  
ATOM 6079 H "H5'"  . A A 1 12 ? -7.770  -5.057  13.886  1.00 0.00 ? 12 A A "H5'"  9  
ATOM 6080 H "H5''" . A A 1 12 ? -7.244  -3.714  12.853  1.00 0.00 ? 12 A A "H5''" 9  
ATOM 6081 H "H4'"  . A A 1 12 ? -6.591  -3.247  15.093  1.00 0.00 ? 12 A A "H4'"  9  
ATOM 6082 H "H3'"  . A A 1 12 ? -4.259  -3.957  13.321  1.00 0.00 ? 12 A A "H3'"  9  
ATOM 6083 H "H2'"  . A A 1 12 ? -2.812  -3.569  15.196  1.00 0.00 ? 12 A A "H2'"  9  
ATOM 6084 H "HO2'" . A A 1 12 ? -4.668  -1.794  15.795  1.00 0.00 ? 12 A A "HO2'" 9  
ATOM 6085 H "H1'"  . A A 1 12 ? -4.588  -4.703  17.118  1.00 0.00 ? 12 A A "H1'"  9  
ATOM 6086 H H8     . A A 1 12 ? -4.256  -6.909  14.088  1.00 0.00 ? 12 A A H8     9  
ATOM 6087 H H61    . A A 1 12 ? 0.664   -9.413  16.900  1.00 0.00 ? 12 A A H61    9  
ATOM 6088 H H62    . A A 1 12 ? -0.457  -9.560  15.561  1.00 0.00 ? 12 A A H62    9  
ATOM 6089 H H2     . A A 1 12 ? -0.541  -5.759  19.196  1.00 0.00 ? 12 A A H2     9  
ATOM 6090 P P      . A A 1 13 ? -3.902  -1.478  12.576  1.00 0.00 ? 13 A A P      9  
ATOM 6091 O OP1    . A A 1 13 ? -4.367  -0.097  12.286  1.00 0.00 ? 13 A A OP1    9  
ATOM 6092 O OP2    . A A 1 13 ? -3.802  -2.466  11.471  1.00 0.00 ? 13 A A OP2    9  
ATOM 6093 O "O5'"  . A A 1 13 ? -2.481  -1.385  13.290  1.00 0.00 ? 13 A A "O5'"  9  
ATOM 6094 C "C5'"  . A A 1 13 ? -2.278  -0.532  14.415  1.00 0.00 ? 13 A A "C5'"  9  
ATOM 6095 C "C4'"  . A A 1 13 ? -0.830  -0.573  14.846  1.00 0.00 ? 13 A A "C4'"  9  
ATOM 6096 O "O4'"  . A A 1 13 ? -0.620  -1.762  15.665  1.00 0.00 ? 13 A A "O4'"  9  
ATOM 6097 C "C3'"  . A A 1 13 ? 0.187   -0.688  13.715  1.00 0.00 ? 13 A A "C3'"  9  
ATOM 6098 O "O3'"  . A A 1 13 ? 0.611   0.584   13.236  1.00 0.00 ? 13 A A "O3'"  9  
ATOM 6099 C "C2'"  . A A 1 13 ? 1.320   -1.459  14.373  1.00 0.00 ? 13 A A "C2'"  9  
ATOM 6100 O "O2'"  . A A 1 13 ? 2.071   -0.629  15.240  1.00 0.00 ? 13 A A "O2'"  9  
ATOM 6101 C "C1'"  . A A 1 13 ? 0.527   -2.456  15.212  1.00 0.00 ? 13 A A "C1'"  9  
ATOM 6102 N N9     . A A 1 13 ? 0.089   -3.643  14.474  1.00 0.00 ? 13 A A N9     9  
ATOM 6103 C C8     . A A 1 13 ? -0.908  -3.722  13.532  1.00 0.00 ? 13 A A C8     9  
ATOM 6104 N N7     . A A 1 13 ? -1.071  -4.922  13.034  1.00 0.00 ? 13 A A N7     9  
ATOM 6105 C C5     . A A 1 13 ? -0.122  -5.689  13.694  1.00 0.00 ? 13 A A C5     9  
ATOM 6106 C C6     . A A 1 13 ? 0.210   -7.053  13.619  1.00 0.00 ? 13 A A C6     9  
ATOM 6107 N N6     . A A 1 13 ? -0.400  -7.923  12.807  1.00 0.00 ? 13 A A N6     9  
ATOM 6108 N N1     . A A 1 13 ? 1.204   -7.501  14.417  1.00 0.00 ? 13 A A N1     9  
ATOM 6109 C C2     . A A 1 13 ? 1.815   -6.630  15.231  1.00 0.00 ? 13 A A C2     9  
ATOM 6110 N N3     . A A 1 13 ? 1.591   -5.327  15.393  1.00 0.00 ? 13 A A N3     9  
ATOM 6111 C C4     . A A 1 13 ? 0.598   -4.914  14.586  1.00 0.00 ? 13 A A C4     9  
ATOM 6112 H "H5'"  . A A 1 13 ? -2.908  -0.858  15.243  1.00 0.00 ? 13 A A "H5'"  9  
ATOM 6113 H "H5''" . A A 1 13 ? -2.539  0.493   14.154  1.00 0.00 ? 13 A A "H5''" 9  
ATOM 6114 H "H4'"  . A A 1 13 ? -0.616  0.359   15.369  1.00 0.00 ? 13 A A "H4'"  9  
ATOM 6115 H "H3'"  . A A 1 13 ? -0.227  -1.209  12.853  1.00 0.00 ? 13 A A "H3'"  9  
ATOM 6116 H "H2'"  . A A 1 13 ? 1.936   -1.957  13.625  1.00 0.00 ? 13 A A "H2'"  9  
ATOM 6117 H "HO2'" . A A 1 13 ? 1.786   0.271   15.077  1.00 0.00 ? 13 A A "HO2'" 9  
ATOM 6118 H "H1'"  . A A 1 13 ? 1.082   -2.783  16.093  1.00 0.00 ? 13 A A "H1'"  9  
ATOM 6119 H H8     . A A 1 13 ? -1.509  -2.875  13.236  1.00 0.00 ? 13 A A H8     9  
ATOM 6120 H H61    . A A 1 13 ? -0.116  -8.892  12.806  1.00 0.00 ? 13 A A H61    9  
ATOM 6121 H H62    . A A 1 13 ? -1.147  -7.619  12.198  1.00 0.00 ? 13 A A H62    9  
ATOM 6122 H H2     . A A 1 13 ? 2.609   -7.048  15.850  1.00 0.00 ? 13 A A H2     9  
ATOM 6123 P P      . G A 1 14 ? 1.047   0.748   11.696  1.00 0.00 ? 14 G A P      9  
ATOM 6124 O OP1    . G A 1 14 ? 2.113   1.779   11.622  1.00 0.00 ? 14 G A OP1    9  
ATOM 6125 O OP2    . G A 1 14 ? -0.195  0.919   10.900  1.00 0.00 ? 14 G A OP2    9  
ATOM 6126 O "O5'"  . G A 1 14 ? 1.681   -0.666  11.315  1.00 0.00 ? 14 G A "O5'"  9  
ATOM 6127 C "C5'"  . G A 1 14 ? 3.062   -0.941  11.552  1.00 0.00 ? 14 G A "C5'"  9  
ATOM 6128 C "C4'"  . G A 1 14 ? 3.336   -2.427  11.430  1.00 0.00 ? 14 G A "C4'"  9  
ATOM 6129 O "O4'"  . G A 1 14 ? 2.128   -3.181  11.728  1.00 0.00 ? 14 G A "O4'"  9  
ATOM 6130 C "C3'"  . G A 1 14 ? 3.725   -2.916  10.042  1.00 0.00 ? 14 G A "C3'"  9  
ATOM 6131 O "O3'"  . G A 1 14 ? 5.103   -2.692  9.761   1.00 0.00 ? 14 G A "O3'"  9  
ATOM 6132 C "C2'"  . G A 1 14 ? 3.388   -4.399  10.118  1.00 0.00 ? 14 G A "C2'"  9  
ATOM 6133 O "O2'"  . G A 1 14 ? 4.375   -5.116  10.837  1.00 0.00 ? 14 G A "O2'"  9  
ATOM 6134 C "C1'"  . G A 1 14 ? 2.105   -4.365  10.947  1.00 0.00 ? 14 G A "C1'"  9  
ATOM 6135 N N9     . G A 1 14 ? 0.899   -4.361  10.124  1.00 0.00 ? 14 G A N9     9  
ATOM 6136 C C8     . G A 1 14 ? -0.018  -3.349  9.982   1.00 0.00 ? 14 G A C8     9  
ATOM 6137 N N7     . G A 1 14 ? -0.986  -3.644  9.158   1.00 0.00 ? 14 G A N7     9  
ATOM 6138 C C5     . G A 1 14 ? -0.689  -4.933  8.733   1.00 0.00 ? 14 G A C5     9  
ATOM 6139 C C6     . G A 1 14 ? -1.377  -5.788  7.832   1.00 0.00 ? 14 G A C6     9  
ATOM 6140 O O6     . G A 1 14 ? -2.419  -5.571  7.204   1.00 0.00 ? 14 G A O6     9  
ATOM 6141 N N1     . G A 1 14 ? -0.727  -7.011  7.692   1.00 0.00 ? 14 G A N1     9  
ATOM 6142 C C2     . G A 1 14 ? 0.434   -7.363  8.334   1.00 0.00 ? 14 G A C2     9  
ATOM 6143 N N2     . G A 1 14 ? 0.911   -8.581  8.072   1.00 0.00 ? 14 G A N2     9  
ATOM 6144 N N3     . G A 1 14 ? 1.082   -6.578  9.172   1.00 0.00 ? 14 G A N3     9  
ATOM 6145 C C4     . G A 1 14 ? 0.469   -5.388  9.324   1.00 0.00 ? 14 G A C4     9  
ATOM 6146 H "H5'"  . G A 1 14 ? 3.337   -0.608  12.553  1.00 0.00 ? 14 G A "H5'"  9  
ATOM 6147 H "H5''" . G A 1 14 ? 3.672   -0.410  10.823  1.00 0.00 ? 14 G A "H5''" 9  
ATOM 6148 H "H4'"  . G A 1 14 ? 4.170   -2.663  12.092  1.00 0.00 ? 14 G A "H4'"  9  
ATOM 6149 H "H3'"  . G A 1 14 ? 3.168   -2.399  9.262   1.00 0.00 ? 14 G A "H3'"  9  
ATOM 6150 H "H2'"  . G A 1 14 ? 3.213   -4.806  9.120   1.00 0.00 ? 14 G A "H2'"  9  
ATOM 6151 H "HO2'" . G A 1 14 ? 5.170   -5.115  10.301  1.00 0.00 ? 14 G A "HO2'" 9  
ATOM 6152 H "H1'"  . G A 1 14 ? 2.040   -5.209  11.637  1.00 0.00 ? 14 G A "H1'"  9  
ATOM 6153 H H8     . G A 1 14 ? 0.052   -2.405  10.502  1.00 0.00 ? 14 G A H8     9  
ATOM 6154 H H1     . G A 1 14 ? -1.142  -7.694  7.072   1.00 0.00 ? 14 G A H1     9  
ATOM 6155 H H21    . G A 1 14 ? 0.416   -9.187  7.437   1.00 0.00 ? 14 G A H21    9  
ATOM 6156 H H22    . G A 1 14 ? 1.763   -8.897  8.513   1.00 0.00 ? 14 G A H22    9  
ATOM 6157 P P      . G A 1 15 ? 5.592   -2.524  8.238   1.00 0.00 ? 15 G A P      9  
ATOM 6158 O OP1    . G A 1 15 ? 7.045   -2.220  8.280   1.00 0.00 ? 15 G A OP1    9  
ATOM 6159 O OP2    . G A 1 15 ? 4.667   -1.587  7.551   1.00 0.00 ? 15 G A OP2    9  
ATOM 6160 O "O5'"  . G A 1 15 ? 5.402   -3.974  7.601   1.00 0.00 ? 15 G A "O5'"  9  
ATOM 6161 C "C5'"  . G A 1 15 ? 6.528   -4.803  7.311   1.00 0.00 ? 15 G A "C5'"  9  
ATOM 6162 C "C4'"  . G A 1 15 ? 6.074   -6.154  6.796   1.00 0.00 ? 15 G A "C4'"  9  
ATOM 6163 O "O4'"  . G A 1 15 ? 4.747   -6.453  7.307   1.00 0.00 ? 15 G A "O4'"  9  
ATOM 6164 C "C3'"  . G A 1 15 ? 5.905   -6.270  5.288   1.00 0.00 ? 15 G A "C3'"  9  
ATOM 6165 O "O3'"  . G A 1 15 ? 7.146   -6.488  4.623   1.00 0.00 ? 15 G A "O3'"  9  
ATOM 6166 C "C2'"  . G A 1 15 ? 4.967   -7.464  5.163   1.00 0.00 ? 15 G A "C2'"  9  
ATOM 6167 O "O2'"  . G A 1 15 ? 5.660   -8.685  5.344   1.00 0.00 ? 15 G A "O2'"  9  
ATOM 6168 C "C1'"  . G A 1 15 ? 4.043   -7.243  6.361   1.00 0.00 ? 15 G A "C1'"  9  
ATOM 6169 N N9     . G A 1 15 ? 2.806   -6.555  6.004   1.00 0.00 ? 15 G A N9     9  
ATOM 6170 C C8     . G A 1 15 ? 2.402   -5.305  6.404   1.00 0.00 ? 15 G A C8     9  
ATOM 6171 N N7     . G A 1 15 ? 1.248   -4.953  5.907   1.00 0.00 ? 15 G A N7     9  
ATOM 6172 C C5     . G A 1 15 ? 0.864   -6.039  5.131   1.00 0.00 ? 15 G A C5     9  
ATOM 6173 C C6     . G A 1 15 ? -0.300  -6.244  4.345   1.00 0.00 ? 15 G A C6     9  
ATOM 6174 O O6     . G A 1 15 ? -1.259  -5.482  4.173   1.00 0.00 ? 15 G A O6     9  
ATOM 6175 N N1     . G A 1 15 ? -0.284  -7.488  3.722   1.00 0.00 ? 15 G A N1     9  
ATOM 6176 C C2     . G A 1 15 ? 0.719   -8.416  3.842   1.00 0.00 ? 15 G A C2     9  
ATOM 6177 N N2     . G A 1 15 ? 0.554   -9.558  3.166   1.00 0.00 ? 15 G A N2     9  
ATOM 6178 N N3     . G A 1 15 ? 1.806   -8.240  4.572   1.00 0.00 ? 15 G A N3     9  
ATOM 6179 C C4     . G A 1 15 ? 1.814   -7.038  5.184   1.00 0.00 ? 15 G A C4     9  
ATOM 6180 H "H5'"  . G A 1 15 ? 7.122   -4.946  8.215   1.00 0.00 ? 15 G A "H5'"  9  
ATOM 6181 H "H5''" . G A 1 15 ? 7.150   -4.328  6.553   1.00 0.00 ? 15 G A "H5''" 9  
ATOM 6182 H "H4'"  . G A 1 15 ? 6.827   -6.887  7.086   1.00 0.00 ? 15 G A "H4'"  9  
ATOM 6183 H "H3'"  . G A 1 15 ? 5.486   -5.360  4.859   1.00 0.00 ? 15 G A "H3'"  9  
ATOM 6184 H "H2'"  . G A 1 15 ? 4.418   -7.426  4.220   1.00 0.00 ? 15 G A "H2'"  9  
ATOM 6185 H "HO2'" . G A 1 15 ? 6.092   -8.884  4.512   1.00 0.00 ? 15 G A "HO2'" 9  
ATOM 6186 H "H1'"  . G A 1 15 ? 3.780   -8.177  6.857   1.00 0.00 ? 15 G A "H1'"  9  
ATOM 6187 H H8     . G A 1 15 ? 2.982   -4.675  7.062   1.00 0.00 ? 15 G A H8     9  
ATOM 6188 H H1     . G A 1 15 ? -1.074  -7.722  3.137   1.00 0.00 ? 15 G A H1     9  
ATOM 6189 H H21    . G A 1 15 ? -0.275  -9.707  2.607   1.00 0.00 ? 15 G A H21    9  
ATOM 6190 H H22    . G A 1 15 ? 1.262   -10.276 3.219   1.00 0.00 ? 15 G A H22    9  
ATOM 6191 P P      . C A 1 16 ? 7.214   -6.416  3.017   1.00 0.00 ? 16 C A P      9  
ATOM 6192 O OP1    . C A 1 16 ? 8.622   -6.679  2.622   1.00 0.00 ? 16 C A OP1    9  
ATOM 6193 O OP2    . C A 1 16 ? 6.549   -5.165  2.572   1.00 0.00 ? 16 C A OP2    9  
ATOM 6194 O "O5'"  . C A 1 16 ? 6.317   -7.643  2.532   1.00 0.00 ? 16 C A "O5'"  9  
ATOM 6195 C "C5'"  . C A 1 16 ? 6.868   -8.690  1.731   1.00 0.00 ? 16 C A "C5'"  9  
ATOM 6196 C "C4'"  . C A 1 16 ? 5.787   -9.329  0.884   1.00 0.00 ? 16 C A "C4'"  9  
ATOM 6197 O "O4'"  . C A 1 16 ? 4.506   -9.181  1.558   1.00 0.00 ? 16 C A "O4'"  9  
ATOM 6198 C "C3'"  . C A 1 16 ? 5.573   -8.704  -0.489  1.00 0.00 ? 16 C A "C3'"  9  
ATOM 6199 O "O3'"  . C A 1 16 ? 6.453   -9.259  -1.464  1.00 0.00 ? 16 C A "O3'"  9  
ATOM 6200 C "C2'"  . C A 1 16 ? 4.114   -9.033  -0.780  1.00 0.00 ? 16 C A "C2'"  9  
ATOM 6201 O "O2'"  . C A 1 16 ? 3.963   -10.374 -1.208  1.00 0.00 ? 16 C A "O2'"  9  
ATOM 6202 C "C1'"  . C A 1 16 ? 3.493   -8.895  0.609   1.00 0.00 ? 16 C A "C1'"  9  
ATOM 6203 N N1     . C A 1 16 ? 2.956   -7.551  0.887   1.00 0.00 ? 16 C A N1     9  
ATOM 6204 C C2     . C A 1 16 ? 1.746   -7.174  0.298   1.00 0.00 ? 16 C A C2     9  
ATOM 6205 O O2     . C A 1 16 ? 1.158   -7.980  -0.439  1.00 0.00 ? 16 C A O2     9  
ATOM 6206 N N3     . C A 1 16 ? 1.245   -5.943  0.545   1.00 0.00 ? 16 C A N3     9  
ATOM 6207 C C4     . C A 1 16 ? 1.904   -5.104  1.346   1.00 0.00 ? 16 C A C4     9  
ATOM 6208 N N4     . C A 1 16 ? 1.368   -3.902  1.562   1.00 0.00 ? 16 C A N4     9  
ATOM 6209 C C5     . C A 1 16 ? 3.140   -5.460  1.960   1.00 0.00 ? 16 C A C5     9  
ATOM 6210 C C6     . C A 1 16 ? 3.625   -6.682  1.705   1.00 0.00 ? 16 C A C6     9  
ATOM 6211 H "H5'"  . C A 1 16 ? 7.314   -9.449  2.375   1.00 0.00 ? 16 C A "H5'"  9  
ATOM 6212 H "H5''" . C A 1 16 ? 7.637   -8.287  1.074   1.00 0.00 ? 16 C A "H5''" 9  
ATOM 6213 H "H4'"  . C A 1 16 ? 6.073   -10.367 0.716   1.00 0.00 ? 16 C A "H4'"  9  
ATOM 6214 H "H3'"  . C A 1 16 ? 5.768   -7.632  -0.479  1.00 0.00 ? 16 C A "H3'"  9  
ATOM 6215 H "H2'"  . C A 1 16 ? 3.691   -8.315  -1.484  1.00 0.00 ? 16 C A "H2'"  9  
ATOM 6216 H "HO2'" . C A 1 16 ? 3.101   -10.444 -1.620  1.00 0.00 ? 16 C A "HO2'" 9  
ATOM 6217 H "H1'"  . C A 1 16 ? 2.692   -9.617  0.771   1.00 0.00 ? 16 C A "H1'"  9  
ATOM 6218 H H41    . C A 1 16 ? 0.491   -3.665  1.120   1.00 0.00 ? 16 C A H41    9  
ATOM 6219 H H42    . C A 1 16 ? 1.834   -3.237  2.162   1.00 0.00 ? 16 C A H42    9  
ATOM 6220 H H5     . C A 1 16 ? 3.669   -4.765  2.612   1.00 0.00 ? 16 C A H5     9  
ATOM 6221 H H6     . C A 1 16 ? 4.569   -6.987  2.155   1.00 0.00 ? 16 C A H6     9  
ATOM 6222 P P      . A A 1 17 ? 6.660   -8.512  -2.874  1.00 0.00 ? 17 A A P      9  
ATOM 6223 O OP1    . A A 1 17 ? 7.456   -9.418  -3.742  1.00 0.00 ? 17 A A OP1    9  
ATOM 6224 O OP2    . A A 1 17 ? 7.153   -7.138  -2.602  1.00 0.00 ? 17 A A OP2    9  
ATOM 6225 O "O5'"  . A A 1 17 ? 5.190   -8.401  -3.483  1.00 0.00 ? 17 A A "O5'"  9  
ATOM 6226 C "C5'"  . A A 1 17 ? 4.562   -9.523  -4.105  1.00 0.00 ? 17 A A "C5'"  9  
ATOM 6227 C "C4'"  . A A 1 17 ? 3.509   -9.059  -5.089  1.00 0.00 ? 17 A A "C4'"  9  
ATOM 6228 O "O4'"  . A A 1 17 ? 2.317   -8.664  -4.365  1.00 0.00 ? 17 A A "O4'"  9  
ATOM 6229 C "C3'"  . A A 1 17 ? 3.855   -7.823  -5.905  1.00 0.00 ? 17 A A "C3'"  9  
ATOM 6230 O "O3'"  . A A 1 17 ? 4.666   -8.139  -7.035  1.00 0.00 ? 17 A A "O3'"  9  
ATOM 6231 C "C2'"  . A A 1 17 ? 2.482   -7.302  -6.316  1.00 0.00 ? 17 A A "C2'"  9  
ATOM 6232 O "O2'"  . A A 1 17 ? 1.979   -8.011  -7.433  1.00 0.00 ? 17 A A "O2'"  9  
ATOM 6233 C "C1'"  . A A 1 17 ? 1.637   -7.654  -5.091  1.00 0.00 ? 17 A A "C1'"  9  
ATOM 6234 N N9     . A A 1 17 ? 1.408   -6.516  -4.201  1.00 0.00 ? 17 A A N9     9  
ATOM 6235 C C8     . A A 1 17 ? 1.922   -6.324  -2.944  1.00 0.00 ? 17 A A C8     9  
ATOM 6236 N N7     . A A 1 17 ? 1.542   -5.203  -2.382  1.00 0.00 ? 17 A A N7     9  
ATOM 6237 C C5     . A A 1 17 ? 0.722   -4.614  -3.334  1.00 0.00 ? 17 A A C5     9  
ATOM 6238 C C6     . A A 1 17 ? 0.005   -3.405  -3.347  1.00 0.00 ? 17 A A C6     9  
ATOM 6239 N N6     . A A 1 17 ? 0.002   -2.536  -2.334  1.00 0.00 ? 17 A A N6     9  
ATOM 6240 N N1     . A A 1 17 ? -0.716  -3.113  -4.450  1.00 0.00 ? 17 A A N1     9  
ATOM 6241 C C2     . A A 1 17 ? -0.710  -3.983  -5.468  1.00 0.00 ? 17 A A C2     9  
ATOM 6242 N N3     . A A 1 17 ? -0.078  -5.152  -5.574  1.00 0.00 ? 17 A A N3     9  
ATOM 6243 C C4     . A A 1 17 ? 0.629   -5.412  -4.460  1.00 0.00 ? 17 A A C4     9  
ATOM 6244 H "H5'"  . A A 1 17 ? 4.091   -10.148 -3.345  1.00 0.00 ? 17 A A "H5'"  9  
ATOM 6245 H "H5''" . A A 1 17 ? 5.306   -10.114 -4.637  1.00 0.00 ? 17 A A "H5''" 9  
ATOM 6246 H "H4'"  . A A 1 17 ? 3.338   -9.870  -5.798  1.00 0.00 ? 17 A A "H4'"  9  
ATOM 6247 H "H3'"  . A A 1 17 ? 4.414   -7.099  -5.319  1.00 0.00 ? 17 A A "H3'"  9  
ATOM 6248 H "H2'"  . A A 1 17 ? 2.514   -6.226  -6.481  1.00 0.00 ? 17 A A "H2'"  9  
ATOM 6249 H "HO2'" . A A 1 17 ? 2.741   -8.298  -7.939  1.00 0.00 ? 17 A A "HO2'" 9  
ATOM 6250 H "H1'"  . A A 1 17 ? 0.668   -8.063  -5.369  1.00 0.00 ? 17 A A "H1'"  9  
ATOM 6251 H H8     . A A 1 17 ? 2.582   -7.030  -2.464  1.00 0.00 ? 17 A A H8     9  
ATOM 6252 H H61    . A A 1 17 ? -0.544  -1.689  -2.395  1.00 0.00 ? 17 A A H61    9  
ATOM 6253 H H62    . A A 1 17 ? 0.538   -2.739  -1.502  1.00 0.00 ? 17 A A H62    9  
ATOM 6254 H H2     . A A 1 17 ? -1.303  -3.690  -6.335  1.00 0.00 ? 17 A A H2     9  
ATOM 6255 P P      . U A 1 18 ? 6.254   -7.882  -6.982  1.00 0.00 ? 18 U A P      9  
ATOM 6256 O OP1    . U A 1 18 ? 6.910   -9.184  -7.265  1.00 0.00 ? 18 U A OP1    9  
ATOM 6257 O OP2    . U A 1 18 ? 6.591   -7.148  -5.735  1.00 0.00 ? 18 U A OP2    9  
ATOM 6258 O "O5'"  . U A 1 18 ? 6.531   -6.920  -8.223  1.00 0.00 ? 18 U A "O5'"  9  
ATOM 6259 C "C5'"  . U A 1 18 ? 6.464   -5.501  -8.090  1.00 0.00 ? 18 U A "C5'"  9  
ATOM 6260 C "C4'"  . U A 1 18 ? 5.174   -4.984  -8.680  1.00 0.00 ? 18 U A "C4'"  9  
ATOM 6261 O "O4'"  . U A 1 18 ? 4.069   -5.375  -7.814  1.00 0.00 ? 18 U A "O4'"  9  
ATOM 6262 C "C3'"  . U A 1 18 ? 5.063   -3.469  -8.783  1.00 0.00 ? 18 U A "C3'"  9  
ATOM 6263 O "O3'"  . U A 1 18 ? 5.624   -2.977  -9.996  1.00 0.00 ? 18 U A "O3'"  9  
ATOM 6264 C "C2'"  . U A 1 18 ? 3.559   -3.251  -8.706  1.00 0.00 ? 18 U A "C2'"  9  
ATOM 6265 O "O2'"  . U A 1 18 ? 2.925   -3.598  -9.923  1.00 0.00 ? 18 U A "O2'"  9  
ATOM 6266 C "C1'"  . U A 1 18 ? 3.180   -4.284  -7.650  1.00 0.00 ? 18 U A "C1'"  9  
ATOM 6267 N N1     . U A 1 18 ? 3.293   -3.791  -6.268  1.00 0.00 ? 18 U A N1     9  
ATOM 6268 C C2     . U A 1 18 ? 2.410   -2.808  -5.860  1.00 0.00 ? 18 U A C2     9  
ATOM 6269 O O2     . U A 1 18 ? 1.558   -2.335  -6.592  1.00 0.00 ? 18 U A O2     9  
ATOM 6270 N N3     . U A 1 18 ? 2.563   -2.395  -4.561  1.00 0.00 ? 18 U A N3     9  
ATOM 6271 C C4     . U A 1 18 ? 3.489   -2.850  -3.649  1.00 0.00 ? 18 U A C4     9  
ATOM 6272 O O4     . U A 1 18 ? 3.491   -2.387  -2.508  1.00 0.00 ? 18 U A O4     9  
ATOM 6273 C C5     . U A 1 18 ? 4.368   -3.860  -4.149  1.00 0.00 ? 18 U A C5     9  
ATOM 6274 C C6     . U A 1 18 ? 4.245   -4.291  -5.407  1.00 0.00 ? 18 U A C6     9  
ATOM 6275 H "H5'"  . U A 1 18 ? 7.305   -5.043  -8.612  1.00 0.00 ? 18 U A "H5'"  9  
ATOM 6276 H "H5''" . U A 1 18 ? 6.509   -5.224  -7.038  1.00 0.00 ? 18 U A "H5''" 9  
ATOM 6277 H "H4'"  . U A 1 18 ? 5.094   -5.377  -9.694  1.00 0.00 ? 18 U A "H4'"  9  
ATOM 6278 H "H3'"  . U A 1 18 ? 5.601   -2.971  -7.977  1.00 0.00 ? 18 U A "H3'"  9  
ATOM 6279 H "H2'"  . U A 1 18 ? 3.329   -2.236  -8.380  1.00 0.00 ? 18 U A "H2'"  9  
ATOM 6280 H "HO2'" . U A 1 18 ? 3.598   -3.976  -10.489 1.00 0.00 ? 18 U A "HO2'" 9  
ATOM 6281 H "H1'"  . U A 1 18 ? 2.169   -4.668  -7.794  1.00 0.00 ? 18 U A "H1'"  9  
ATOM 6282 H H3     . U A 1 18 ? 1.922   -1.684  -4.240  1.00 0.00 ? 18 U A H3     9  
ATOM 6283 H H5     . U A 1 18 ? 5.145   -4.274  -3.506  1.00 0.00 ? 18 U A H5     9  
ATOM 6284 H H6     . U A 1 18 ? 4.923   -5.065  -5.766  1.00 0.00 ? 18 U A H6     9  
ATOM 6285 P P      . C A 1 19 ? 5.954   -1.410  -10.145 1.00 0.00 ? 19 C A P      9  
ATOM 6286 O OP1    . C A 1 19 ? 6.774   -1.244  -11.372 1.00 0.00 ? 19 C A OP1    9  
ATOM 6287 O OP2    . C A 1 19 ? 6.470   -0.912  -8.844  1.00 0.00 ? 19 C A OP2    9  
ATOM 6288 O "O5'"  . C A 1 19 ? 4.533   -0.739  -10.405 1.00 0.00 ? 19 C A "O5'"  9  
ATOM 6289 C "C5'"  . C A 1 19 ? 3.624   -1.293  -11.353 1.00 0.00 ? 19 C A "C5'"  9  
ATOM 6290 C "C4'"  . C A 1 19 ? 2.339   -0.502  -11.365 1.00 0.00 ? 19 C A "C4'"  9  
ATOM 6291 O "O4'"  . C A 1 19 ? 1.669   -0.646  -10.080 1.00 0.00 ? 19 C A "O4'"  9  
ATOM 6292 C "C3'"  . C A 1 19 ? 2.504   1.001   -11.529 1.00 0.00 ? 19 C A "C3'"  9  
ATOM 6293 O "O3'"  . C A 1 19 ? 2.648   1.376   -12.895 1.00 0.00 ? 19 C A "O3'"  9  
ATOM 6294 C "C2'"  . C A 1 19 ? 1.218   1.527   -10.910 1.00 0.00 ? 19 C A "C2'"  9  
ATOM 6295 O "O2'"  . C A 1 19 ? 0.116   1.329   -11.776 1.00 0.00 ? 19 C A "O2'"  9  
ATOM 6296 C "C1'"  . C A 1 19 ? 1.077   0.590   -9.711  1.00 0.00 ? 19 C A "C1'"  9  
ATOM 6297 N N1     . C A 1 19 ? 1.748   1.098   -8.501  1.00 0.00 ? 19 C A N1     9  
ATOM 6298 C C2     . C A 1 19 ? 1.222   2.224   -7.866  1.00 0.00 ? 19 C A C2     9  
ATOM 6299 O O2     . C A 1 19 ? 0.203   2.751   -8.331  1.00 0.00 ? 19 C A O2     9  
ATOM 6300 N N3     . C A 1 19 ? 1.836   2.711   -6.764  1.00 0.00 ? 19 C A N3     9  
ATOM 6301 C C4     . C A 1 19 ? 2.931   2.113   -6.293  1.00 0.00 ? 19 C A C4     9  
ATOM 6302 N N4     . C A 1 19 ? 3.500   2.629   -5.204  1.00 0.00 ? 19 C A N4     9  
ATOM 6303 C C5     . C A 1 19 ? 3.489   0.959   -6.918  1.00 0.00 ? 19 C A C5     9  
ATOM 6304 C C6     . C A 1 19 ? 2.869   0.490   -8.009  1.00 0.00 ? 19 C A C6     9  
ATOM 6305 H "H5'"  . C A 1 19 ? 3.405   -2.329  -11.092 1.00 0.00 ? 19 C A "H5'"  9  
ATOM 6306 H "H5''" . C A 1 19 ? 4.066   -1.265  -12.348 1.00 0.00 ? 19 C A "H5''" 9  
ATOM 6307 H "H4'"  . C A 1 19 ? 1.743   -0.850  -12.210 1.00 0.00 ? 19 C A "H4'"  9  
ATOM 6308 H "H3'"  . C A 1 19 ? 3.394   1.365   -11.017 1.00 0.00 ? 19 C A "H3'"  9  
ATOM 6309 H "H2'"  . C A 1 19 ? 1.334   2.567   -10.600 1.00 0.00 ? 19 C A "H2'"  9  
ATOM 6310 H "HO2'" . C A 1 19 ? 0.473   1.073   -12.627 1.00 0.00 ? 19 C A "HO2'" 9  
ATOM 6311 H "H1'"  . C A 1 19 ? 0.032   0.394   -9.467  1.00 0.00 ? 19 C A "H1'"  9  
ATOM 6312 H H41    . C A 1 19 ? 3.099   3.451   -4.774  1.00 0.00 ? 19 C A H41    9  
ATOM 6313 H H42    . C A 1 19 ? 4.330   2.206   -4.816  1.00 0.00 ? 19 C A H42    9  
ATOM 6314 H H5     . C A 1 19 ? 4.393   0.485   -6.536  1.00 0.00 ? 19 C A H5     9  
ATOM 6315 H H6     . C A 1 19 ? 3.269   -0.388  -8.514  1.00 0.00 ? 19 C A H6     9  
ATOM 6316 P P      . U A 1 20 ? 3.419   2.737   -13.272 1.00 0.00 ? 20 U A P      9  
ATOM 6317 O OP1    . U A 1 20 ? 3.657   2.719   -14.737 1.00 0.00 ? 20 U A OP1    9  
ATOM 6318 O OP2    . U A 1 20 ? 4.567   2.902   -12.344 1.00 0.00 ? 20 U A OP2    9  
ATOM 6319 O "O5'"  . U A 1 20 ? 2.355   3.880   -12.956 1.00 0.00 ? 20 U A "O5'"  9  
ATOM 6320 C "C5'"  . U A 1 20 ? 0.995   3.745   -13.362 1.00 0.00 ? 20 U A "C5'"  9  
ATOM 6321 C "C4'"  . U A 1 20 ? 0.198   4.957   -12.936 1.00 0.00 ? 20 U A "C4'"  9  
ATOM 6322 O "O4'"  . U A 1 20 ? -0.117  4.859   -11.518 1.00 0.00 ? 20 U A "O4'"  9  
ATOM 6323 C "C3'"  . U A 1 20 ? 0.914   6.293   -13.050 1.00 0.00 ? 20 U A "C3'"  9  
ATOM 6324 O "O3'"  . U A 1 20 ? 0.896   6.800   -14.381 1.00 0.00 ? 20 U A "O3'"  9  
ATOM 6325 C "C2'"  . U A 1 20 ? 0.119   7.149   -12.075 1.00 0.00 ? 20 U A "C2'"  9  
ATOM 6326 O "O2'"  . U A 1 20 ? -1.146  7.498   -12.604 1.00 0.00 ? 20 U A "O2'"  9  
ATOM 6327 C "C1'"  . U A 1 20 ? -0.083  6.154   -10.935 1.00 0.00 ? 20 U A "C1'"  9  
ATOM 6328 N N1     . U A 1 20 ? 0.995   6.192   -9.936  1.00 0.00 ? 20 U A N1     9  
ATOM 6329 C C2     . U A 1 20 ? 0.973   7.216   -9.005  1.00 0.00 ? 20 U A C2     9  
ATOM 6330 O O2     . U A 1 20 ? 0.105   8.070   -8.978  1.00 0.00 ? 20 U A O2     9  
ATOM 6331 N N3     . U A 1 20 ? 2.008   7.203   -8.105  1.00 0.00 ? 20 U A N3     9  
ATOM 6332 C C4     . U A 1 20 ? 3.038   6.293   -8.038  1.00 0.00 ? 20 U A C4     9  
ATOM 6333 O O4     . U A 1 20 ? 3.900   6.419   -7.168  1.00 0.00 ? 20 U A O4     9  
ATOM 6334 C C5     . U A 1 20 ? 2.990   5.266   -9.031  1.00 0.00 ? 20 U A C5     9  
ATOM 6335 C C6     . U A 1 20 ? 1.998   5.248   -9.927  1.00 0.00 ? 20 U A C6     9  
ATOM 6336 H "H5'"  . U A 1 20 ? 0.561   2.854   -12.907 1.00 0.00 ? 20 U A "H5'"  9  
ATOM 6337 H "H5''" . U A 1 20 ? 0.941   3.650   -14.445 1.00 0.00 ? 20 U A "H5''" 9  
ATOM 6338 H "H4'"  . U A 1 20 ? -0.684  5.014   -13.575 1.00 0.00 ? 20 U A "H4'"  9  
ATOM 6339 H "H3'"  . U A 1 20 ? 1.964   6.209   -12.771 1.00 0.00 ? 20 U A "H3'"  9  
ATOM 6340 H "H2'"  . U A 1 20 ? 0.700   8.015   -11.757 1.00 0.00 ? 20 U A "H2'"  9  
ATOM 6341 H "HO2'" . U A 1 20 ? -1.107  7.329   -13.545 1.00 0.00 ? 20 U A "HO2'" 9  
ATOM 6342 H "H1'"  . U A 1 20 ? -1.032  6.301   -10.420 1.00 0.00 ? 20 U A "H1'"  9  
ATOM 6343 H H3     . U A 1 20 ? 2.012   7.939   -7.416  1.00 0.00 ? 20 U A H3     9  
ATOM 6344 H H5     . U A 1 20 ? 3.762   4.497   -9.058  1.00 0.00 ? 20 U A H5     9  
ATOM 6345 H H6     . U A 1 20 ? 1.986   4.463   -10.682 1.00 0.00 ? 20 U A H6     9  
ATOM 6346 P P      . C A 1 21 ? 2.112   7.716   -14.900 1.00 0.00 ? 21 C A P      9  
ATOM 6347 O OP1    . C A 1 21 ? 2.042   7.750   -16.382 1.00 0.00 ? 21 C A OP1    9  
ATOM 6348 O OP2    . C A 1 21 ? 3.364   7.270   -14.235 1.00 0.00 ? 21 C A OP2    9  
ATOM 6349 O "O5'"  . C A 1 21 ? 1.752   9.169   -14.357 1.00 0.00 ? 21 C A "O5'"  9  
ATOM 6350 C "C5'"  . C A 1 21 ? 0.422   9.673   -14.445 1.00 0.00 ? 21 C A "C5'"  9  
ATOM 6351 C "C4'"  . C A 1 21 ? 0.198   10.736  -13.396 1.00 0.00 ? 21 C A "C4'"  9  
ATOM 6352 O "O4'"  . C A 1 21 ? 0.326   10.146  -12.076 1.00 0.00 ? 21 C A "O4'"  9  
ATOM 6353 C "C3'"  . C A 1 21 ? 1.212   11.867  -13.380 1.00 0.00 ? 21 C A "C3'"  9  
ATOM 6354 O "O3'"  . C A 1 21 ? 0.920   12.848  -14.369 1.00 0.00 ? 21 C A "O3'"  9  
ATOM 6355 C "C2'"  . C A 1 21 ? 1.073   12.406  -11.962 1.00 0.00 ? 21 C A "C2'"  9  
ATOM 6356 O "O2'"  . C A 1 21 ? -0.064  13.239  -11.844 1.00 0.00 ? 21 C A "O2'"  9  
ATOM 6357 C "C1'"  . C A 1 21 ? 0.822   11.119  -11.172 1.00 0.00 ? 21 C A "C1'"  9  
ATOM 6358 N N1     . C A 1 21 ? 2.031   10.586  -10.521 1.00 0.00 ? 21 C A N1     9  
ATOM 6359 C C2     . C A 1 21 ? 2.540   11.257  -9.409  1.00 0.00 ? 21 C A C2     9  
ATOM 6360 O O2     . C A 1 21 ? 1.964   12.279  -9.010  1.00 0.00 ? 21 C A O2     9  
ATOM 6361 N N3     . C A 1 21 ? 3.645   10.781  -8.795  1.00 0.00 ? 21 C A N3     9  
ATOM 6362 C C4     . C A 1 21 ? 4.236   9.676   -9.250  1.00 0.00 ? 21 C A C4     9  
ATOM 6363 N N4     . C A 1 21 ? 5.321   9.242   -8.609  1.00 0.00 ? 21 C A N4     9  
ATOM 6364 C C5     . C A 1 21 ? 3.740   8.968   -10.384 1.00 0.00 ? 21 C A C5     9  
ATOM 6365 C C6     . C A 1 21 ? 2.649   9.458   -10.987 1.00 0.00 ? 21 C A C6     9  
ATOM 6366 H "H5'"  . C A 1 21 ? -0.291  8.862   -14.292 1.00 0.00 ? 21 C A "H5'"  9  
ATOM 6367 H "H5''" . C A 1 21 ? 0.257   10.109  -15.429 1.00 0.00 ? 21 C A "H5''" 9  
ATOM 6368 H "H4'"  . C A 1 21 ? -0.778  11.185  -13.580 1.00 0.00 ? 21 C A "H4'"  9  
ATOM 6369 H "H3'"  . C A 1 21 ? 2.218   11.507  -13.594 1.00 0.00 ? 21 C A "H3'"  9  
ATOM 6370 H "H2'"  . C A 1 21 ? 1.992   12.900  -11.644 1.00 0.00 ? 21 C A "H2'"  9  
ATOM 6371 H "HO2'" . C A 1 21 ? -0.273  13.541  -12.729 1.00 0.00 ? 21 C A "HO2'" 9  
ATOM 6372 H "H1'"  . C A 1 21 ? 0.059   11.255  -10.405 1.00 0.00 ? 21 C A "H1'"  9  
ATOM 6373 H H41    . C A 1 21 ? 5.664   9.755   -7.810  1.00 0.00 ? 21 C A H41    9  
ATOM 6374 H H42    . C A 1 21 ? 5.798   8.409   -8.921  1.00 0.00 ? 21 C A H42    9  
ATOM 6375 H H5     . C A 1 21 ? 4.230   8.063   -10.745 1.00 0.00 ? 21 C A H5     9  
ATOM 6376 H H6     . C A 1 21 ? 2.256   8.955   -11.869 1.00 0.00 ? 21 C A H6     9  
ATOM 6377 P P      . C A 1 22 ? 2.121   13.648  -15.078 1.00 0.00 ? 22 C A P      9  
ATOM 6378 O OP1    . C A 1 22 ? 1.532   14.427  -16.196 1.00 0.00 ? 22 C A OP1    9  
ATOM 6379 O OP2    . C A 1 22 ? 3.229   12.696  -15.352 1.00 0.00 ? 22 C A OP2    9  
ATOM 6380 O "O5'"  . C A 1 22 ? 2.610   14.675  -13.962 1.00 0.00 ? 22 C A "O5'"  9  
ATOM 6381 C "C5'"  . C A 1 22 ? 1.753   15.719  -13.503 1.00 0.00 ? 22 C A "C5'"  9  
ATOM 6382 C "C4'"  . C A 1 22 ? 2.349   16.382  -12.284 1.00 0.00 ? 22 C A "C4'"  9  
ATOM 6383 O "O4'"  . C A 1 22 ? 2.451   15.400  -11.219 1.00 0.00 ? 22 C A "O4'"  9  
ATOM 6384 C "C3'"  . C A 1 22 ? 3.766   16.909  -12.457 1.00 0.00 ? 22 C A "C3'"  9  
ATOM 6385 O "O3'"  . C A 1 22 ? 3.799   18.225  -13.016 1.00 0.00 ? 22 C A "O3'"  9  
ATOM 6386 C "C2'"  . C A 1 22 ? 4.309   16.875  -11.035 1.00 0.00 ? 22 C A "C2'"  9  
ATOM 6387 O "O2'"  . C A 1 22 ? 3.851   17.983  -10.282 1.00 0.00 ? 22 C A "O2'"  9  
ATOM 6388 C "C1'"  . C A 1 22 ? 3.647   15.608  -10.491 1.00 0.00 ? 22 C A "C1'"  9  
ATOM 6389 N N1     . C A 1 22 ? 4.484   14.403  -10.612 1.00 0.00 ? 22 C A N1     9  
ATOM 6390 C C2     . C A 1 22 ? 5.439   14.149  -9.626  1.00 0.00 ? 22 C A C2     9  
ATOM 6391 O O2     . C A 1 22 ? 5.553   14.944  -8.683  1.00 0.00 ? 22 C A O2     9  
ATOM 6392 N N3     . C A 1 22 ? 6.213   13.045  -9.723  1.00 0.00 ? 22 C A N3     9  
ATOM 6393 C C4     . C A 1 22 ? 6.056   12.210  -10.750 1.00 0.00 ? 22 C A C4     9  
ATOM 6394 N N4     . C A 1 22 ? 6.839   11.132  -10.802 1.00 0.00 ? 22 C A N4     9  
ATOM 6395 C C5     . C A 1 22 ? 5.088   12.442  -11.771 1.00 0.00 ? 22 C A C5     9  
ATOM 6396 C C6     . C A 1 22 ? 4.334   13.543  -11.665 1.00 0.00 ? 22 C A C6     9  
ATOM 6397 H "H5'"  . C A 1 22 ? 0.776   15.308  -13.247 1.00 0.00 ? 22 C A "H5'"  9  
ATOM 6398 H "H5''" . C A 1 22 ? 1.629   16.466  -14.287 1.00 0.00 ? 22 C A "H5''" 9  
ATOM 6399 H "H4'"  . C A 1 22 ? 1.721   17.237  -12.032 1.00 0.00 ? 22 C A "H4'"  9  
ATOM 6400 H "H3'"  . C A 1 22 ? 4.343   16.282  -13.134 1.00 0.00 ? 22 C A "H3'"  9  
ATOM 6401 H "HO3'" . C A 1 22 ? 3.773   18.838  -12.277 1.00 0.00 ? 22 C A "HO3'" 9  
ATOM 6402 H "H2'"  . C A 1 22 ? 5.398   16.789  -11.040 1.00 0.00 ? 22 C A "H2'"  9  
ATOM 6403 H "HO2'" . C A 1 22 ? 4.165   17.867  -9.384  1.00 0.00 ? 22 C A "HO2'" 9  
ATOM 6404 H "H1'"  . C A 1 22 ? 3.365   15.716  -9.446  1.00 0.00 ? 22 C A "H1'"  9  
ATOM 6405 H H41    . C A 1 22 ? 7.521   10.979  -10.072 1.00 0.00 ? 22 C A H41    9  
ATOM 6406 H H42    . C A 1 22 ? 6.752   10.475  -11.564 1.00 0.00 ? 22 C A H42    9  
ATOM 6407 H H5     . C A 1 22 ? 4.967   11.750  -12.604 1.00 0.00 ? 22 C A H5     9  
ATOM 6408 H H6     . C A 1 22 ? 3.591   13.757  -12.433 1.00 0.00 ? 22 C A H6     9  
ATOM 6409 O "O5'"  . G A 1 1  ? 11.744  9.722   -1.272  1.00 0.00 ? 1  G A "O5'"  10 
ATOM 6410 C "C5'"  . G A 1 1  ? 11.948  10.665  -0.219  1.00 0.00 ? 1  G A "C5'"  10 
ATOM 6411 C "C4'"  . G A 1 1  ? 11.383  12.016  -0.590  1.00 0.00 ? 1  G A "C4'"  10 
ATOM 6412 O "O4'"  . G A 1 1  ? 11.833  12.375  -1.923  1.00 0.00 ? 1  G A "O4'"  10 
ATOM 6413 C "C3'"  . G A 1 1  ? 9.867   12.087  -0.685  1.00 0.00 ? 1  G A "C3'"  10 
ATOM 6414 O "O3'"  . G A 1 1  ? 9.272   12.273  0.596   1.00 0.00 ? 1  G A "O3'"  10 
ATOM 6415 C "C2'"  . G A 1 1  ? 9.652   13.280  -1.610  1.00 0.00 ? 1  G A "C2'"  10 
ATOM 6416 O "O2'"  . G A 1 1  ? 9.793   14.501  -0.908  1.00 0.00 ? 1  G A "O2'"  10 
ATOM 6417 C "C1'"  . G A 1 1  ? 10.829  13.133  -2.576  1.00 0.00 ? 1  G A "C1'"  10 
ATOM 6418 N N9     . G A 1 1  ? 10.482  12.460  -3.825  1.00 0.00 ? 1  G A N9     10 
ATOM 6419 C C8     . G A 1 1  ? 11.111  11.376  -4.386  1.00 0.00 ? 1  G A C8     10 
ATOM 6420 N N7     . G A 1 1  ? 10.574  10.994  -5.513  1.00 0.00 ? 1  G A N7     10 
ATOM 6421 C C5     . G A 1 1  ? 9.524   11.881  -5.709  1.00 0.00 ? 1  G A C5     10 
ATOM 6422 C C6     . G A 1 1  ? 8.576   11.967  -6.763  1.00 0.00 ? 1  G A C6     10 
ATOM 6423 O O6     . G A 1 1  ? 8.471   11.252  -7.768  1.00 0.00 ? 1  G A O6     10 
ATOM 6424 N N1     . G A 1 1  ? 7.685   13.016  -6.565  1.00 0.00 ? 1  G A N1     10 
ATOM 6425 C C2     . G A 1 1  ? 7.702   13.873  -5.494  1.00 0.00 ? 1  G A C2     10 
ATOM 6426 N N2     . G A 1 1  ? 6.761   14.824  -5.483  1.00 0.00 ? 1  G A N2     10 
ATOM 6427 N N3     . G A 1 1  ? 8.577   13.805  -4.505  1.00 0.00 ? 1  G A N3     10 
ATOM 6428 C C4     . G A 1 1  ? 9.453   12.792  -4.676  1.00 0.00 ? 1  G A C4     10 
ATOM 6429 H "H5'"  . G A 1 1  ? 13.016  10.766  -0.021  1.00 0.00 ? 1  G A "H5'"  10 
ATOM 6430 H "H5''" . G A 1 1  ? 11.455  10.315  0.687   1.00 0.00 ? 1  G A "H5''" 10 
ATOM 6431 H "H4'"  . G A 1 1  ? 11.686  12.726  0.180   1.00 0.00 ? 1  G A "H4'"  10 
ATOM 6432 H "H3'"  . G A 1 1  ? 9.445   11.165  -1.085  1.00 0.00 ? 1  G A "H3'"  10 
ATOM 6433 H "H2'"  . G A 1 1  ? 8.695   13.200  -2.127  1.00 0.00 ? 1  G A "H2'"  10 
ATOM 6434 H "HO2'" . G A 1 1  ? 9.740   14.293  0.025   1.00 0.00 ? 1  G A "HO2'" 10 
ATOM 6435 H "H1'"  . G A 1 1  ? 11.273  14.097  -2.827  1.00 0.00 ? 1  G A "H1'"  10 
ATOM 6436 H H8     . G A 1 1  ? 11.965  10.888  -3.940  1.00 0.00 ? 1  G A H8     10 
ATOM 6437 H H1     . G A 1 1  ? 6.973   13.153  -7.267  1.00 0.00 ? 1  G A H1     10 
ATOM 6438 H H21    . G A 1 1  ? 6.086   14.882  -6.233  1.00 0.00 ? 1  G A H21    10 
ATOM 6439 H H22    . G A 1 1  ? 6.728   15.483  -4.718  1.00 0.00 ? 1  G A H22    10 
ATOM 6440 H "HO5'" . G A 1 1  ? 11.947  10.176  -2.094  1.00 0.00 ? 1  G A "HO5'" 10 
ATOM 6441 P P      . G A 1 2  ? 7.721   11.909  0.818   1.00 0.00 ? 2  G A P      10 
ATOM 6442 O OP1    . G A 1 2  ? 7.438   12.044  2.270   1.00 0.00 ? 2  G A OP1    10 
ATOM 6443 O OP2    . G A 1 2  ? 7.434   10.624  0.132   1.00 0.00 ? 2  G A OP2    10 
ATOM 6444 O "O5'"  . G A 1 2  ? 6.941   13.066  0.049   1.00 0.00 ? 2  G A "O5'"  10 
ATOM 6445 C "C5'"  . G A 1 2  ? 6.972   14.414  0.516   1.00 0.00 ? 2  G A "C5'"  10 
ATOM 6446 C "C4'"  . G A 1 2  ? 5.688   15.119  0.147   1.00 0.00 ? 2  G A "C4'"  10 
ATOM 6447 O "O4'"  . G A 1 2  ? 5.790   15.583  -1.231  1.00 0.00 ? 2  G A "O4'"  10 
ATOM 6448 C "C3'"  . G A 1 2  ? 4.439   14.244  0.184   1.00 0.00 ? 2  G A "C3'"  10 
ATOM 6449 O "O3'"  . G A 1 2  ? 3.801   14.293  1.455   1.00 0.00 ? 2  G A "O3'"  10 
ATOM 6450 C "C2'"  . G A 1 2  ? 3.582   14.841  -0.923  1.00 0.00 ? 2  G A "C2'"  10 
ATOM 6451 O "O2'"  . G A 1 2  ? 2.967   16.045  -0.505  1.00 0.00 ? 2  G A "O2'"  10 
ATOM 6452 C "C1'"  . G A 1 2  ? 4.652   15.162  -1.959  1.00 0.00 ? 2  G A "C1'"  10 
ATOM 6453 N N9     . G A 1 2  ? 5.028   14.017  -2.783  1.00 0.00 ? 2  G A N9     10 
ATOM 6454 C C8     . G A 1 2  ? 6.089   13.170  -2.583  1.00 0.00 ? 2  G A C8     10 
ATOM 6455 N N7     . G A 1 2  ? 6.168   12.222  -3.475  1.00 0.00 ? 2  G A N7     10 
ATOM 6456 C C5     . G A 1 2  ? 5.093   12.459  -4.320  1.00 0.00 ? 2  G A C5     10 
ATOM 6457 C C6     . G A 1 2  ? 4.662   11.760  -5.472  1.00 0.00 ? 2  G A C6     10 
ATOM 6458 O O6     . G A 1 2  ? 5.160   10.758  -5.996  1.00 0.00 ? 2  G A O6     10 
ATOM 6459 N N1     . G A 1 2  ? 3.526   12.338  -6.026  1.00 0.00 ? 2  G A N1     10 
ATOM 6460 C C2     . G A 1 2  ? 2.888   13.450  -5.537  1.00 0.00 ? 2  G A C2     10 
ATOM 6461 N N2     . G A 1 2  ? 1.809   13.856  -6.217  1.00 0.00 ? 2  G A N2     10 
ATOM 6462 N N3     . G A 1 2  ? 3.279   14.114  -4.464  1.00 0.00 ? 2  G A N3     10 
ATOM 6463 C C4     . G A 1 2  ? 4.380   13.566  -3.908  1.00 0.00 ? 2  G A C4     10 
ATOM 6464 H "H5'"  . G A 1 2  ? 7.813   14.941  0.065   1.00 0.00 ? 2  G A "H5'"  10 
ATOM 6465 H "H5''" . G A 1 2  ? 7.084   14.428  1.600   1.00 0.00 ? 2  G A "H5''" 10 
ATOM 6466 H "H4'"  . G A 1 2  ? 5.533   15.922  0.868   1.00 0.00 ? 2  G A "H4'"  10 
ATOM 6467 H "H3'"  . G A 1 2  ? 4.679   13.196  0.007   1.00 0.00 ? 2  G A "H3'"  10 
ATOM 6468 H "H2'"  . G A 1 2  ? 2.865   14.105  -1.297  1.00 0.00 ? 2  G A "H2'"  10 
ATOM 6469 H "HO2'" . G A 1 2  ? 3.017   16.059  0.451   1.00 0.00 ? 2  G A "HO2'" 10 
ATOM 6470 H "H1'"  . G A 1 2  ? 4.364   15.983  -2.617  1.00 0.00 ? 2  G A "H1'"  10 
ATOM 6471 H H8     . G A 1 2  ? 6.790   13.278  -1.769  1.00 0.00 ? 2  G A H8     10 
ATOM 6472 H H1     . G A 1 2  ? 3.146   11.903  -6.851  1.00 0.00 ? 2  G A H1     10 
ATOM 6473 H H21    . G A 1 2  ? 1.506   13.346  -7.036  1.00 0.00 ? 2  G A H21    10 
ATOM 6474 H H22    . G A 1 2  ? 1.299   14.669  -5.905  1.00 0.00 ? 2  G A H22    10 
ATOM 6475 P P      . A A 1 3  ? 3.032   12.993  2.009   1.00 0.00 ? 3  A A P      10 
ATOM 6476 O OP1    . A A 1 3  ? 2.346   13.390  3.265   1.00 0.00 ? 3  A A OP1    10 
ATOM 6477 O OP2    . A A 1 3  ? 3.987   11.856  2.022   1.00 0.00 ? 3  A A OP2    10 
ATOM 6478 O "O5'"  . A A 1 3  ? 1.923   12.704  0.902   1.00 0.00 ? 3  A A "O5'"  10 
ATOM 6479 C "C5'"  . A A 1 3  ? 0.934   13.681  0.587   1.00 0.00 ? 3  A A "C5'"  10 
ATOM 6480 C "C4'"  . A A 1 3  ? 0.275   13.357  -0.734  1.00 0.00 ? 3  A A "C4'"  10 
ATOM 6481 O "O4'"  . A A 1 3  ? 1.278   13.206  -1.771  1.00 0.00 ? 3  A A "O4'"  10 
ATOM 6482 C "C3'"  . A A 1 3  ? -0.469  12.035  -0.802  1.00 0.00 ? 3  A A "C3'"  10 
ATOM 6483 O "O3'"  . A A 1 3  ? -1.740  12.104  -0.166  1.00 0.00 ? 3  A A "O3'"  10 
ATOM 6484 C "C2'"  . A A 1 3  ? -0.575  11.807  -2.307  1.00 0.00 ? 3  A A "C2'"  10 
ATOM 6485 O "O2'"  . A A 1 3  ? -1.614  12.579  -2.879  1.00 0.00 ? 3  A A "O2'"  10 
ATOM 6486 C "C1'"  . A A 1 3  ? 0.760   12.373  -2.795  1.00 0.00 ? 3  A A "C1'"  10 
ATOM 6487 N N9     . A A 1 3  ? 1.743   11.335  -3.104  1.00 0.00 ? 3  A A N9     10 
ATOM 6488 C C8     . A A 1 3  ? 2.906   11.030  -2.439  1.00 0.00 ? 3  A A C8     10 
ATOM 6489 N N7     . A A 1 3  ? 3.567   10.028  -2.966  1.00 0.00 ? 3  A A N7     10 
ATOM 6490 C C5     . A A 1 3  ? 2.789   9.650   -4.052  1.00 0.00 ? 3  A A C5     10 
ATOM 6491 C C6     . A A 1 3  ? 2.941   8.644   -5.024  1.00 0.00 ? 3  A A C6     10 
ATOM 6492 N N6     . A A 1 3  ? 3.975   7.801   -5.065  1.00 0.00 ? 3  A A N6     10 
ATOM 6493 N N1     . A A 1 3  ? 1.982   8.533   -5.967  1.00 0.00 ? 3  A A N1     10 
ATOM 6494 C C2     . A A 1 3  ? 0.949   9.384   -5.936  1.00 0.00 ? 3  A A C2     10 
ATOM 6495 N N3     . A A 1 3  ? 0.695   10.368  -5.078  1.00 0.00 ? 3  A A N3     10 
ATOM 6496 C C4     . A A 1 3  ? 1.665   10.448  -4.149  1.00 0.00 ? 3  A A C4     10 
ATOM 6497 H "H5'"  . A A 1 3  ? 1.398   14.667  0.524   1.00 0.00 ? 3  A A "H5'"  10 
ATOM 6498 H "H5''" . A A 1 3  ? 0.173   13.699  1.366   1.00 0.00 ? 3  A A "H5''" 10 
ATOM 6499 H "H4'"  . A A 1 3  ? -0.452  14.142  -0.944  1.00 0.00 ? 3  A A "H4'"  10 
ATOM 6500 H "H3'"  . A A 1 3  ? 0.079   11.240  -0.297  1.00 0.00 ? 3  A A "H3'"  10 
ATOM 6501 H "H2'"  . A A 1 3  ? -0.668  10.743  -2.530  1.00 0.00 ? 3  A A "H2'"  10 
ATOM 6502 H "HO2'" . A A 1 3  ? -1.977  12.067  -3.603  1.00 0.00 ? 3  A A "HO2'" 10 
ATOM 6503 H "H1'"  . A A 1 3  ? 0.640   12.996  -3.682  1.00 0.00 ? 3  A A "H1'"  10 
ATOM 6504 H H8     . A A 1 3  ? 3.245   11.567  -1.565  1.00 0.00 ? 3  A A H8     10 
ATOM 6505 H H61    . A A 1 3  ? 4.026   7.101   -5.792  1.00 0.00 ? 3  A A H61    10 
ATOM 6506 H H62    . A A 1 3  ? 4.704   7.868   -4.371  1.00 0.00 ? 3  A A H62    10 
ATOM 6507 H H2     . A A 1 3  ? 0.215   9.256   -6.732  1.00 0.00 ? 3  A A H2     10 
ATOM 6508 P P      . G A 1 4  ? -2.518  10.748  0.210   1.00 0.00 ? 4  G A P      10 
ATOM 6509 O OP1    . G A 1 4  ? -3.810  11.139  0.831   1.00 0.00 ? 4  G A OP1    10 
ATOM 6510 O OP2    . G A 1 4  ? -1.588  9.859   0.953   1.00 0.00 ? 4  G A OP2    10 
ATOM 6511 O "O5'"  . G A 1 4  ? -2.832  10.077  -1.201  1.00 0.00 ? 4  G A "O5'"  10 
ATOM 6512 C "C5'"  . G A 1 4  ? -3.686  10.722  -2.143  1.00 0.00 ? 4  G A "C5'"  10 
ATOM 6513 C "C4'"  . G A 1 4  ? -3.904  9.834   -3.345  1.00 0.00 ? 4  G A "C4'"  10 
ATOM 6514 O "O4'"  . G A 1 4  ? -2.634  9.535   -3.971  1.00 0.00 ? 4  G A "O4'"  10 
ATOM 6515 C "C3'"  . G A 1 4  ? -4.472  8.455   -3.051  1.00 0.00 ? 4  G A "C3'"  10 
ATOM 6516 O "O3'"  . G A 1 4  ? -5.882  8.503   -2.855  1.00 0.00 ? 4  G A "O3'"  10 
ATOM 6517 C "C2'"  . G A 1 4  ? -4.081  7.664   -4.297  1.00 0.00 ? 4  G A "C2'"  10 
ATOM 6518 O "O2'"  . G A 1 4  ? -4.996  7.891   -5.351  1.00 0.00 ? 4  G A "O2'"  10 
ATOM 6519 C "C1'"  . G A 1 4  ? -2.740  8.306   -4.668  1.00 0.00 ? 4  G A "C1'"  10 
ATOM 6520 N N9     . G A 1 4  ? -1.586  7.478   -4.331  1.00 0.00 ? 4  G A N9     10 
ATOM 6521 C C8     . G A 1 4  ? -0.736  7.620   -3.261  1.00 0.00 ? 4  G A C8     10 
ATOM 6522 N N7     . G A 1 4  ? 0.206   6.717   -3.228  1.00 0.00 ? 4  G A N7     10 
ATOM 6523 C C5     . G A 1 4  ? -0.037  5.930   -4.346  1.00 0.00 ? 4  G A C5     10 
ATOM 6524 C C6     . G A 1 4  ? 0.654   4.790   -4.840  1.00 0.00 ? 4  G A C6     10 
ATOM 6525 O O6     . G A 1 4  ? 1.648   4.224   -4.370  1.00 0.00 ? 4  G A O6     10 
ATOM 6526 N N1     . G A 1 4  ? 0.071   4.305   -6.007  1.00 0.00 ? 4  G A N1     10 
ATOM 6527 C C2     . G A 1 4  ? -1.035  4.844   -6.617  1.00 0.00 ? 4  G A C2     10 
ATOM 6528 N N2     . G A 1 4  ? -1.451  4.246   -7.736  1.00 0.00 ? 4  G A N2     10 
ATOM 6529 N N3     . G A 1 4  ? -1.689  5.898   -6.165  1.00 0.00 ? 4  G A N3     10 
ATOM 6530 C C4     . G A 1 4  ? -1.139  6.388   -5.036  1.00 0.00 ? 4  G A C4     10 
ATOM 6531 H "H5'"  . G A 1 4  ? -3.234  11.660  -2.467  1.00 0.00 ? 4  G A "H5'"  10 
ATOM 6532 H "H5''" . G A 1 4  ? -4.649  10.935  -1.682  1.00 0.00 ? 4  G A "H5''" 10 
ATOM 6533 H "H4'"  . G A 1 4  ? -4.610  10.335  -4.006  1.00 0.00 ? 4  G A "H4'"  10 
ATOM 6534 H "H3'"  . G A 1 4  ? -4.052  8.033   -2.139  1.00 0.00 ? 4  G A "H3'"  10 
ATOM 6535 H "H2'"  . G A 1 4  ? -3.967  6.605   -4.059  1.00 0.00 ? 4  G A "H2'"  10 
ATOM 6536 H "HO2'" . G A 1 4  ? -5.865  7.948   -4.951  1.00 0.00 ? 4  G A "HO2'" 10 
ATOM 6537 H "H1'"  . G A 1 4  ? -2.682  8.542   -5.732  1.00 0.00 ? 4  G A "H1'"  10 
ATOM 6538 H H8     . G A 1 4  ? -0.836  8.402   -2.522  1.00 0.00 ? 4  G A H8     10 
ATOM 6539 H H1     . G A 1 4  ? 0.503   3.494   -6.429  1.00 0.00 ? 4  G A H1     10 
ATOM 6540 H H21    . G A 1 4  ? -0.968  3.441   -8.100  1.00 0.00 ? 4  G A H21    10 
ATOM 6541 H H22    . G A 1 4  ? -2.260  4.609   -8.218  1.00 0.00 ? 4  G A H22    10 
ATOM 6542 P P      . U A 1 5  ? -6.488  8.414   -1.367  1.00 0.00 ? 5  U A P      10 
ATOM 6543 O OP1    . U A 1 5  ? -7.639  9.352   -1.305  1.00 0.00 ? 5  U A OP1    10 
ATOM 6544 O OP2    . U A 1 5  ? -5.381  8.547   -0.385  1.00 0.00 ? 5  U A OP2    10 
ATOM 6545 O "O5'"  . U A 1 5  ? -7.057  6.929   -1.277  1.00 0.00 ? 5  U A "O5'"  10 
ATOM 6546 C "C5'"  . U A 1 5  ? -7.975  6.434   -2.251  1.00 0.00 ? 5  U A "C5'"  10 
ATOM 6547 C "C4'"  . U A 1 5  ? -7.460  5.143   -2.846  1.00 0.00 ? 5  U A "C4'"  10 
ATOM 6548 O "O4'"  . U A 1 5  ? -6.143  5.364   -3.411  1.00 0.00 ? 5  U A "O4'"  10 
ATOM 6549 C "C3'"  . U A 1 5  ? -7.240  4.006   -1.861  1.00 0.00 ? 5  U A "C3'"  10 
ATOM 6550 O "O3'"  . U A 1 5  ? -8.455  3.319   -1.574  1.00 0.00 ? 5  U A "O3'"  10 
ATOM 6551 C "C2'"  . U A 1 5  ? -6.233  3.123   -2.593  1.00 0.00 ? 5  U A "C2'"  10 
ATOM 6552 O "O2'"  . U A 1 5  ? -6.874  2.295   -3.545  1.00 0.00 ? 5  U A "O2'"  10 
ATOM 6553 C "C1'"  . U A 1 5  ? -5.395  4.162   -3.342  1.00 0.00 ? 5  U A "C1'"  10 
ATOM 6554 N N1     . U A 1 5  ? -4.108  4.449   -2.690  1.00 0.00 ? 5  U A N1     10 
ATOM 6555 C C2     . U A 1 5  ? -3.016  3.685   -3.060  1.00 0.00 ? 5  U A C2     10 
ATOM 6556 O O2     . U A 1 5  ? -3.077  2.800   -3.896  1.00 0.00 ? 5  U A O2     10 
ATOM 6557 N N3     . U A 1 5  ? -1.847  3.994   -2.411  1.00 0.00 ? 5  U A N3     10 
ATOM 6558 C C4     . U A 1 5  ? -1.662  4.968   -1.456  1.00 0.00 ? 5  U A C4     10 
ATOM 6559 O O4     . U A 1 5  ? -0.548  5.116   -0.953  1.00 0.00 ? 5  U A O4     10 
ATOM 6560 C C5     . U A 1 5  ? -2.836  5.717   -1.134  1.00 0.00 ? 5  U A C5     10 
ATOM 6561 C C6     . U A 1 5  ? -3.993  5.440   -1.743  1.00 0.00 ? 5  U A C6     10 
ATOM 6562 H "H5'"  . U A 1 5  ? -8.101  7.170   -3.046  1.00 0.00 ? 5  U A "H5'"  10 
ATOM 6563 H "H5''" . U A 1 5  ? -8.942  6.247   -1.785  1.00 0.00 ? 5  U A "H5''" 10 
ATOM 6564 H "H4'"  . U A 1 5  ? -8.195  4.796   -3.573  1.00 0.00 ? 5  U A "H4'"  10 
ATOM 6565 H "H3'"  . U A 1 5  ? -6.863  4.369   -0.906  1.00 0.00 ? 5  U A "H3'"  10 
ATOM 6566 H "H2'"  . U A 1 5  ? -5.629  2.557   -1.881  1.00 0.00 ? 5  U A "H2'"  10 
ATOM 6567 H "HO2'" . U A 1 5  ? -7.721  2.042   -3.175  1.00 0.00 ? 5  U A "HO2'" 10 
ATOM 6568 H "H1'"  . U A 1 5  ? -5.189  3.858   -4.369  1.00 0.00 ? 5  U A "H1'"  10 
ATOM 6569 H H3     . U A 1 5  ? -1.034  3.451   -2.660  1.00 0.00 ? 5  U A H3     10 
ATOM 6570 H H5     . U A 1 5  ? -2.789  6.518   -0.397  1.00 0.00 ? 5  U A H5     10 
ATOM 6571 H H6     . U A 1 5  ? -4.878  6.021   -1.479  1.00 0.00 ? 5  U A H6     10 
ATOM 6572 P P      . G A 1 6  ? -8.626  2.546   -0.173  1.00 0.00 ? 6  G A P      10 
ATOM 6573 O OP1    . G A 1 6  ? -9.924  2.972   0.410   1.00 0.00 ? 6  G A OP1    10 
ATOM 6574 O OP2    . G A 1 6  ? -7.379  2.706   0.619   1.00 0.00 ? 6  G A OP2    10 
ATOM 6575 O "O5'"  . G A 1 6  ? -8.757  1.014   -0.591  1.00 0.00 ? 6  G A "O5'"  10 
ATOM 6576 C "C5'"  . G A 1 6  ? -7.639  0.295   -1.107  1.00 0.00 ? 6  G A "C5'"  10 
ATOM 6577 C "C4'"  . G A 1 6  ? -8.101  -0.727  -2.117  1.00 0.00 ? 6  G A "C4'"  10 
ATOM 6578 O "O4'"  . G A 1 6  ? -8.592  -0.037  -3.283  1.00 0.00 ? 6  G A "O4'"  10 
ATOM 6579 C "C3'"  . G A 1 6  ? -7.008  -1.659  -2.647  1.00 0.00 ? 6  G A "C3'"  10 
ATOM 6580 O "O3'"  . G A 1 6  ? -7.042  -2.950  -2.029  1.00 0.00 ? 6  G A "O3'"  10 
ATOM 6581 C "C2'"  . G A 1 6  ? -7.234  -1.733  -4.169  1.00 0.00 ? 6  G A "C2'"  10 
ATOM 6582 O "O2'"  . G A 1 6  ? -7.498  -3.057  -4.592  1.00 0.00 ? 6  G A "O2'"  10 
ATOM 6583 C "C1'"  . G A 1 6  ? -8.507  -0.913  -4.371  1.00 0.00 ? 6  G A "C1'"  10 
ATOM 6584 N N9     . G A 1 6  ? -8.523  -0.129  -5.602  1.00 0.00 ? 6  G A N9     10 
ATOM 6585 C C8     . G A 1 6  ? -7.576  0.770   -6.027  1.00 0.00 ? 6  G A C8     10 
ATOM 6586 N N7     . G A 1 6  ? -7.861  1.314   -7.178  1.00 0.00 ? 6  G A N7     10 
ATOM 6587 C C5     . G A 1 6  ? -9.074  0.741   -7.536  1.00 0.00 ? 6  G A C5     10 
ATOM 6588 C C6     . G A 1 6  ? -9.882  0.940   -8.685  1.00 0.00 ? 6  G A C6     10 
ATOM 6589 O O6     . G A 1 6  ? -9.682  1.686   -9.650  1.00 0.00 ? 6  G A O6     10 
ATOM 6590 N N1     . G A 1 6  ? -11.030 0.156   -8.645  1.00 0.00 ? 6  G A N1     10 
ATOM 6591 C C2     . G A 1 6  ? -11.360 -0.707  -7.630  1.00 0.00 ? 6  G A C2     10 
ATOM 6592 N N2     . G A 1 6  ? -12.512 -1.373  -7.774  1.00 0.00 ? 6  G A N2     10 
ATOM 6593 N N3     . G A 1 6  ? -10.618 -0.902  -6.555  1.00 0.00 ? 6  G A N3     10 
ATOM 6594 C C4     . G A 1 6  ? -9.497  -0.151  -6.573  1.00 0.00 ? 6  G A C4     10 
ATOM 6595 H "H5'"  . G A 1 6  ? -7.121  -0.214  -0.292  1.00 0.00 ? 6  G A "H5'"  10 
ATOM 6596 H "H5''" . G A 1 6  ? -6.947  0.982   -1.591  1.00 0.00 ? 6  G A "H5''" 10 
ATOM 6597 H "H4'"  . G A 1 6  ? -8.848  -1.352  -1.630  1.00 0.00 ? 6  G A "H4'"  10 
ATOM 6598 H "H3'"  . G A 1 6  ? -6.023  -1.263  -2.413  1.00 0.00 ? 6  G A "H3'"  10 
ATOM 6599 H "H2'"  . G A 1 6  ? -6.388  -1.290  -4.699  1.00 0.00 ? 6  G A "H2'"  10 
ATOM 6600 H "HO2'" . G A 1 6  ? -7.117  -3.646  -3.941  1.00 0.00 ? 6  G A "HO2'" 10 
ATOM 6601 H "H1'"  . G A 1 6  ? -9.401  -1.533  -4.351  1.00 0.00 ? 6  G A "H1'"  10 
ATOM 6602 H H8     . G A 1 6  ? -6.683  1.003   -5.464  1.00 0.00 ? 6  G A H8     10 
ATOM 6603 H H1     . G A 1 6  ? -11.667 0.231   -9.424  1.00 0.00 ? 6  G A H1     10 
ATOM 6604 H H21    . G A 1 6  ? -13.086 -1.233  -8.592  1.00 0.00 ? 6  G A H21    10 
ATOM 6605 H H22    . G A 1 6  ? -12.802 -2.021  -7.056  1.00 0.00 ? 6  G A H22    10 
ATOM 6606 P P      . G A 1 7  ? -8.438  -3.737  -1.846  1.00 0.00 ? 7  G A P      10 
ATOM 6607 O OP1    . G A 1 7  ? -9.459  -3.139  -2.744  1.00 0.00 ? 7  G A OP1    10 
ATOM 6608 O OP2    . G A 1 7  ? -8.714  -3.839  -0.391  1.00 0.00 ? 7  G A OP2    10 
ATOM 6609 O "O5'"  . G A 1 7  ? -8.114  -5.200  -2.385  1.00 0.00 ? 7  G A "O5'"  10 
ATOM 6610 C "C5'"  . G A 1 7  ? -8.514  -5.611  -3.690  1.00 0.00 ? 7  G A "C5'"  10 
ATOM 6611 C "C4'"  . G A 1 7  ? -7.540  -6.628  -4.234  1.00 0.00 ? 7  G A "C4'"  10 
ATOM 6612 O "O4'"  . G A 1 7  ? -6.447  -5.932  -4.896  1.00 0.00 ? 7  G A "O4'"  10 
ATOM 6613 C "C3'"  . G A 1 7  ? -6.856  -7.499  -3.191  1.00 0.00 ? 7  G A "C3'"  10 
ATOM 6614 O "O3'"  . G A 1 7  ? -7.658  -8.620  -2.832  1.00 0.00 ? 7  G A "O3'"  10 
ATOM 6615 C "C2'"  . G A 1 7  ? -5.569  -7.894  -3.900  1.00 0.00 ? 7  G A "C2'"  10 
ATOM 6616 O "O2'"  . G A 1 7  ? -5.803  -8.892  -4.876  1.00 0.00 ? 7  G A "O2'"  10 
ATOM 6617 C "C1'"  . G A 1 7  ? -5.222  -6.586  -4.609  1.00 0.00 ? 7  G A "C1'"  10 
ATOM 6618 N N9     . G A 1 7  ? -4.396  -5.689  -3.806  1.00 0.00 ? 7  G A N9     10 
ATOM 6619 C C8     . G A 1 7  ? -4.635  -4.366  -3.529  1.00 0.00 ? 7  G A C8     10 
ATOM 6620 N N7     . G A 1 7  ? -3.723  -3.826  -2.767  1.00 0.00 ? 7  G A N7     10 
ATOM 6621 C C5     . G A 1 7  ? -2.823  -4.857  -2.530  1.00 0.00 ? 7  G A C5     10 
ATOM 6622 C C6     . G A 1 7  ? -1.625  -4.876  -1.769  1.00 0.00 ? 7  G A C6     10 
ATOM 6623 O O6     . G A 1 7  ? -1.104  -3.955  -1.126  1.00 0.00 ? 7  G A O6     10 
ATOM 6624 N N1     . G A 1 7  ? -1.020  -6.128  -1.800  1.00 0.00 ? 7  G A N1     10 
ATOM 6625 C C2     . G A 1 7  ? -1.505  -7.222  -2.473  1.00 0.00 ? 7  G A C2     10 
ATOM 6626 N N2     . G A 1 7  ? -0.781  -8.343  -2.385  1.00 0.00 ? 7  G A N2     10 
ATOM 6627 N N3     . G A 1 7  ? -2.619  -7.218  -3.183  1.00 0.00 ? 7  G A N3     10 
ATOM 6628 C C4     . G A 1 7  ? -3.223  -6.012  -3.168  1.00 0.00 ? 7  G A C4     10 
ATOM 6629 H "H5'"  . G A 1 7  ? -8.541  -4.748  -4.358  1.00 0.00 ? 7  G A "H5'"  10 
ATOM 6630 H "H5''" . G A 1 7  ? -9.507  -6.058  -3.649  1.00 0.00 ? 7  G A "H5''" 10 
ATOM 6631 H "H4'"  . G A 1 7  ? -8.094  -7.298  -4.893  1.00 0.00 ? 7  G A "H4'"  10 
ATOM 6632 H "H3'"  . G A 1 7  ? -6.671  -6.949  -2.269  1.00 0.00 ? 7  G A "H3'"  10 
ATOM 6633 H "H2'"  . G A 1 7  ? -4.801  -8.179  -3.178  1.00 0.00 ? 7  G A "H2'"  10 
ATOM 6634 H "HO2'" . G A 1 7  ? -6.622  -9.327  -4.636  1.00 0.00 ? 7  G A "HO2'" 10 
ATOM 6635 H "H1'"  . G A 1 7  ? -4.717  -6.754  -5.561  1.00 0.00 ? 7  G A "H1'"  10 
ATOM 6636 H H8     . G A 1 7  ? -5.487  -3.824  -3.909  1.00 0.00 ? 7  G A H8     10 
ATOM 6637 H H1     . G A 1 7  ? -0.158  -6.237  -1.286  1.00 0.00 ? 7  G A H1     10 
ATOM 6638 H H21    . G A 1 7  ? 0.073   -8.360  -1.847  1.00 0.00 ? 7  G A H21    10 
ATOM 6639 H H22    . G A 1 7  ? -1.094  -9.175  -2.862  1.00 0.00 ? 7  G A H22    10 
ATOM 6640 P P      . C A 1 8  ? -8.261  -8.729  -1.343  1.00 0.00 ? 8  C A P      10 
ATOM 6641 O OP1    . C A 1 8  ? -9.526  -9.500  -1.442  1.00 0.00 ? 8  C A OP1    10 
ATOM 6642 O OP2    . C A 1 8  ? -8.272  -7.380  -0.720  1.00 0.00 ? 8  C A OP2    10 
ATOM 6643 O "O5'"  . C A 1 8  ? -7.200  -9.626  -0.564  1.00 0.00 ? 8  C A "O5'"  10 
ATOM 6644 C "C5'"  . C A 1 8  ? -6.870  -10.934 -1.023  1.00 0.00 ? 8  C A "C5'"  10 
ATOM 6645 C "C4'"  . C A 1 8  ? -5.500  -11.329 -0.526  1.00 0.00 ? 8  C A "C4'"  10 
ATOM 6646 O "O4'"  . C A 1 8  ? -4.529  -10.334 -0.953  1.00 0.00 ? 8  C A "O4'"  10 
ATOM 6647 C "C3'"  . C A 1 8  ? -5.335  -11.369 0.985   1.00 0.00 ? 8  C A "C3'"  10 
ATOM 6648 O "O3'"  . C A 1 8  ? -5.815  -12.587 1.545   1.00 0.00 ? 8  C A "O3'"  10 
ATOM 6649 C "C2'"  . C A 1 8  ? -3.831  -11.204 1.142   1.00 0.00 ? 8  C A "C2'"  10 
ATOM 6650 O "O2'"  . C A 1 8  ? -3.147  -12.404 0.835   1.00 0.00 ? 8  C A "O2'"  10 
ATOM 6651 C "C1'"  . C A 1 8  ? -3.537  -10.178 0.049   1.00 0.00 ? 8  C A "C1'"  10 
ATOM 6652 N N1     . C A 1 8  ? -3.566  -8.788  0.535   1.00 0.00 ? 8  C A N1     10 
ATOM 6653 C C2     . C A 1 8  ? -2.526  -8.343  1.355   1.00 0.00 ? 8  C A C2     10 
ATOM 6654 O O2     . C A 1 8  ? -1.607  -9.126  1.638   1.00 0.00 ? 8  C A O2     10 
ATOM 6655 N N3     . C A 1 8  ? -2.543  -7.075  1.819   1.00 0.00 ? 8  C A N3     10 
ATOM 6656 C C4     . C A 1 8  ? -3.546  -6.259  1.490   1.00 0.00 ? 8  C A C4     10 
ATOM 6657 N N4     . C A 1 8  ? -3.520  -5.017  1.974   1.00 0.00 ? 8  C A N4     10 
ATOM 6658 C C5     . C A 1 8  ? -4.620  -6.682  0.652   1.00 0.00 ? 8  C A C5     10 
ATOM 6659 C C6     . C A 1 8  ? -4.589  -7.943  0.200   1.00 0.00 ? 8  C A C6     10 
ATOM 6660 H "H5'"  . C A 1 8  ? -6.876  -10.954 -2.114  1.00 0.00 ? 8  C A "H5'"  10 
ATOM 6661 H "H5''" . C A 1 8  ? -7.601  -11.651 -0.651  1.00 0.00 ? 8  C A "H5''" 10 
ATOM 6662 H "H4'"  . C A 1 8  ? -5.289  -12.332 -0.896  1.00 0.00 ? 8  C A "H4'"  10 
ATOM 6663 H "H3'"  . C A 1 8  ? -5.895  -10.570 1.470   1.00 0.00 ? 8  C A "H3'"  10 
ATOM 6664 H "H2'"  . C A 1 8  ? -3.586  -10.818 2.132   1.00 0.00 ? 8  C A "H2'"  10 
ATOM 6665 H "HO2'" . C A 1 8  ? -3.810  -13.094 0.781   1.00 0.00 ? 8  C A "HO2'" 10 
ATOM 6666 H "H1'"  . C A 1 8  ? -2.572  -10.349 -0.426  1.00 0.00 ? 8  C A "H1'"  10 
ATOM 6667 H H41    . C A 1 8  ? -2.750  -4.734  2.563   1.00 0.00 ? 8  C A H41    10 
ATOM 6668 H H42    . C A 1 8  ? -4.260  -4.367  1.749   1.00 0.00 ? 8  C A H42    10 
ATOM 6669 H H5     . C A 1 8  ? -5.433  -6.006  0.389   1.00 0.00 ? 8  C A H5     10 
ATOM 6670 H H6     . C A 1 8  ? -5.392  -8.299  -0.445  1.00 0.00 ? 8  C A H6     10 
ATOM 6671 P P      . C A 1 9  ? -6.043  -12.698 3.134   1.00 0.00 ? 9  C A P      10 
ATOM 6672 O OP1    . C A 1 9  ? -6.671  -14.016 3.406   1.00 0.00 ? 9  C A OP1    10 
ATOM 6673 O OP2    . C A 1 9  ? -6.711  -11.457 3.603   1.00 0.00 ? 9  C A OP2    10 
ATOM 6674 O "O5'"  . C A 1 9  ? -4.567  -12.721 3.733   1.00 0.00 ? 9  C A "O5'"  10 
ATOM 6675 C "C5'"  . C A 1 9  ? -3.625  -13.715 3.331   1.00 0.00 ? 9  C A "C5'"  10 
ATOM 6676 C "C4'"  . C A 1 9  ? -2.472  -13.763 4.306   1.00 0.00 ? 9  C A "C4'"  10 
ATOM 6677 O "O4'"  . C A 1 9  ? -1.526  -12.707 3.973   1.00 0.00 ? 9  C A "O4'"  10 
ATOM 6678 C "C3'"  . C A 1 9  ? -2.844  -13.506 5.761   1.00 0.00 ? 9  C A "C3'"  10 
ATOM 6679 O "O3'"  . C A 1 9  ? -3.233  -14.706 6.420   1.00 0.00 ? 9  C A "O3'"  10 
ATOM 6680 C "C2'"  . C A 1 9  ? -1.561  -12.914 6.325   1.00 0.00 ? 9  C A "C2'"  10 
ATOM 6681 O "O2'"  . C A 1 9  ? -0.585  -13.915 6.546   1.00 0.00 ? 9  C A "O2'"  10 
ATOM 6682 C "C1'"  . C A 1 9  ? -1.118  -12.041 5.155   1.00 0.00 ? 9  C A "C1'"  10 
ATOM 6683 N N1     . C A 1 9  ? -1.720  -10.697 5.166   1.00 0.00 ? 9  C A N1     10 
ATOM 6684 C C2     . C A 1 9  ? -1.080  -9.680  5.875   1.00 0.00 ? 9  C A C2     10 
ATOM 6685 O O2     . C A 1 9  ? -0.027  -9.939  6.472   1.00 0.00 ? 9  C A O2     10 
ATOM 6686 N N3     . C A 1 9  ? -1.625  -8.442  5.893   1.00 0.00 ? 9  C A N3     10 
ATOM 6687 C C4     . C A 1 9  ? -2.763  -8.207  5.236   1.00 0.00 ? 9  C A C4     10 
ATOM 6688 N N4     . C A 1 9  ? -3.260  -6.971  5.270   1.00 0.00 ? 9  C A N4     10 
ATOM 6689 C C5     . C A 1 9  ? -3.440  -9.230  4.510   1.00 0.00 ? 9  C A C5     10 
ATOM 6690 C C6     . C A 1 9  ? -2.886  -10.447 4.500   1.00 0.00 ? 9  C A C6     10 
ATOM 6691 H "H5'"  . C A 1 9  ? -3.243  -13.480 2.337   1.00 0.00 ? 9  C A "H5'"  10 
ATOM 6692 H "H5''" . C A 1 9  ? -4.106  -14.692 3.305   1.00 0.00 ? 9  C A "H5''" 10 
ATOM 6693 H "H4'"  . C A 1 9  ? -2.043  -14.764 4.262   1.00 0.00 ? 9  C A "H4'"  10 
ATOM 6694 H "H3'"  . C A 1 9  ? -3.691  -12.823 5.843   1.00 0.00 ? 9  C A "H3'"  10 
ATOM 6695 H "H2'"  . C A 1 9  ? -1.769  -12.319 7.218   1.00 0.00 ? 9  C A "H2'"  10 
ATOM 6696 H "HO2'" . C A 1 9  ? -1.061  -14.714 6.773   1.00 0.00 ? 9  C A "HO2'" 10 
ATOM 6697 H "H1'"  . C A 1 9  ? -0.035  -11.928 5.105   1.00 0.00 ? 9  C A "H1'"  10 
ATOM 6698 H H41    . C A 1 9  ? -2.778  -6.244  5.779   1.00 0.00 ? 9  C A H41    10 
ATOM 6699 H H42    . C A 1 9  ? -4.117  -6.759  4.782   1.00 0.00 ? 9  C A H42    10 
ATOM 6700 H H5     . C A 1 9  ? -4.376  -9.032  3.990   1.00 0.00 ? 9  C A H5     10 
ATOM 6701 H H6     . C A 1 9  ? -3.374  -11.250 3.949   1.00 0.00 ? 9  C A H6     10 
ATOM 6702 P P      . G A 1 10 ? -4.402  -14.666 7.522   1.00 0.00 ? 10 G A P      10 
ATOM 6703 O OP1    . G A 1 10 ? -4.671  -16.068 7.929   1.00 0.00 ? 10 G A OP1    10 
ATOM 6704 O OP2    . G A 1 10 ? -5.513  -13.829 6.997   1.00 0.00 ? 10 G A OP2    10 
ATOM 6705 O "O5'"  . G A 1 10 ? -3.735  -13.914 8.758   1.00 0.00 ? 10 G A "O5'"  10 
ATOM 6706 C "C5'"  . G A 1 10 ? -4.469  -12.965 9.527   1.00 0.00 ? 10 G A "C5'"  10 
ATOM 6707 C "C4'"  . G A 1 10 ? -3.531  -12.178 10.412  1.00 0.00 ? 10 G A "C4'"  10 
ATOM 6708 O "O4'"  . G A 1 10 ? -2.665  -11.364 9.569   1.00 0.00 ? 10 G A "O4'"  10 
ATOM 6709 C "C3'"  . G A 1 10 ? -4.208  -11.192 11.358  1.00 0.00 ? 10 G A "C3'"  10 
ATOM 6710 O "O3'"  . G A 1 10 ? -4.524  -11.796 12.608  1.00 0.00 ? 10 G A "O3'"  10 
ATOM 6711 C "C2'"  . G A 1 10 ? -3.164  -10.092 11.493  1.00 0.00 ? 10 G A "C2'"  10 
ATOM 6712 O "O2'"  . G A 1 10 ? -2.122  -10.482 12.368  1.00 0.00 ? 10 G A "O2'"  10 
ATOM 6713 C "C1'"  . G A 1 10 ? -2.619  -10.040 10.069  1.00 0.00 ? 10 G A "C1'"  10 
ATOM 6714 N N9     . G A 1 10 ? -3.393  -9.184  9.176   1.00 0.00 ? 10 G A N9     10 
ATOM 6715 C C8     . G A 1 10 ? -4.198  -9.586  8.138   1.00 0.00 ? 10 G A C8     10 
ATOM 6716 N N7     . G A 1 10 ? -4.791  -8.596  7.531   1.00 0.00 ? 10 G A N7     10 
ATOM 6717 C C5     . G A 1 10 ? -4.343  -7.466  8.203   1.00 0.00 ? 10 G A C5     10 
ATOM 6718 C C6     . G A 1 10 ? -4.641  -6.096  7.993   1.00 0.00 ? 10 G A C6     10 
ATOM 6719 O O6     . G A 1 10 ? -5.382  -5.589  7.143   1.00 0.00 ? 10 G A O6     10 
ATOM 6720 N N1     . G A 1 10 ? -3.971  -5.282  8.900   1.00 0.00 ? 10 G A N1     10 
ATOM 6721 C C2     . G A 1 10 ? -3.120  -5.727  9.879   1.00 0.00 ? 10 G A C2     10 
ATOM 6722 N N2     . G A 1 10 ? -2.572  -4.784  10.653  1.00 0.00 ? 10 G A N2     10 
ATOM 6723 N N3     . G A 1 10 ? -2.828  -7.001  10.084  1.00 0.00 ? 10 G A N3     10 
ATOM 6724 C C4     . G A 1 10 ? -3.474  -7.811  9.216   1.00 0.00 ? 10 G A C4     10 
ATOM 6725 H "H5'"  . G A 1 10 ? -5.200  -13.483 10.150  1.00 0.00 ? 10 G A "H5'"  10 
ATOM 6726 H "H5''" . G A 1 10 ? -4.992  -12.276 8.865   1.00 0.00 ? 10 G A "H5''" 10 
ATOM 6727 H "H4'"  . G A 1 10 ? -2.990  -12.891 11.035  1.00 0.00 ? 10 G A "H4'"  10 
ATOM 6728 H "H3'"  . G A 1 10 ? -5.150  -10.827 10.950  1.00 0.00 ? 10 G A "H3'"  10 
ATOM 6729 H "H2'"  . G A 1 10 ? -3.631  -9.148  11.782  1.00 0.00 ? 10 G A "H2'"  10 
ATOM 6730 H "HO2'" . G A 1 10 ? -2.415  -11.283 12.803  1.00 0.00 ? 10 G A "HO2'" 10 
ATOM 6731 H "H1'"  . G A 1 10 ? -1.578  -9.718  10.035  1.00 0.00 ? 10 G A "H1'"  10 
ATOM 6732 H H8     . G A 1 10 ? -4.322  -10.619 7.849   1.00 0.00 ? 10 G A H8     10 
ATOM 6733 H H1     . G A 1 10 ? -4.125  -4.287  8.828   1.00 0.00 ? 10 G A H1     10 
ATOM 6734 H H21    . G A 1 10 ? -2.791  -3.810  10.501  1.00 0.00 ? 10 G A H21    10 
ATOM 6735 H H22    . G A 1 10 ? -1.937  -5.046  11.392  1.00 0.00 ? 10 G A H22    10 
ATOM 6736 P P      . A A 1 11 ? -5.993  -11.608 13.237  1.00 0.00 ? 11 A A P      10 
ATOM 6737 O OP1    . A A 1 11 ? -5.835  -11.525 14.711  1.00 0.00 ? 11 A A OP1    10 
ATOM 6738 O OP2    . A A 1 11 ? -6.882  -12.642 12.650  1.00 0.00 ? 11 A A OP2    10 
ATOM 6739 O "O5'"  . A A 1 11 ? -6.456  -10.179 12.704  1.00 0.00 ? 11 A A "O5'"  10 
ATOM 6740 C "C5'"  . A A 1 11 ? -7.836  -9.880  12.495  1.00 0.00 ? 11 A A "C5'"  10 
ATOM 6741 C "C4'"  . A A 1 11 ? -8.229  -8.652  13.284  1.00 0.00 ? 11 A A "C4'"  10 
ATOM 6742 O "O4'"  . A A 1 11 ? -7.829  -8.833  14.664  1.00 0.00 ? 11 A A "O4'"  10 
ATOM 6743 C "C3'"  . A A 1 11 ? -7.549  -7.355  12.869  1.00 0.00 ? 11 A A "C3'"  10 
ATOM 6744 O "O3'"  . A A 1 11 ? -8.233  -6.734  11.784  1.00 0.00 ? 11 A A "O3'"  10 
ATOM 6745 C "C2'"  . A A 1 11 ? -7.613  -6.512  14.140  1.00 0.00 ? 11 A A "C2'"  10 
ATOM 6746 O "O2'"  . A A 1 11 ? -8.867  -5.869  14.257  1.00 0.00 ? 11 A A "O2'"  10 
ATOM 6747 C "C1'"  . A A 1 11 ? -7.512  -7.578  15.235  1.00 0.00 ? 11 A A "C1'"  10 
ATOM 6748 N N9     . A A 1 11 ? -6.187  -7.674  15.847  1.00 0.00 ? 11 A A N9     10 
ATOM 6749 C C8     . A A 1 11 ? -5.138  -8.483  15.481  1.00 0.00 ? 11 A A C8     10 
ATOM 6750 N N7     . A A 1 11 ? -4.082  -8.355  16.246  1.00 0.00 ? 11 A A N7     10 
ATOM 6751 C C5     . A A 1 11 ? -4.457  -7.393  17.174  1.00 0.00 ? 11 A A C5     10 
ATOM 6752 C C6     . A A 1 11 ? -3.781  -6.812  18.262  1.00 0.00 ? 11 A A C6     10 
ATOM 6753 N N6     . A A 1 11 ? -2.537  -7.134  18.620  1.00 0.00 ? 11 A A N6     10 
ATOM 6754 N N1     . A A 1 11 ? -4.437  -5.877  18.981  1.00 0.00 ? 11 A A N1     10 
ATOM 6755 C C2     . A A 1 11 ? -5.689  -5.557  18.628  1.00 0.00 ? 11 A A C2     10 
ATOM 6756 N N3     . A A 1 11 ? -6.431  -6.038  17.633  1.00 0.00 ? 11 A A N3     10 
ATOM 6757 C C4     . A A 1 11 ? -5.748  -6.962  16.936  1.00 0.00 ? 11 A A C4     10 
ATOM 6758 H "H5'"  . A A 1 11 ? -8.450  -10.723 12.817  1.00 0.00 ? 11 A A "H5'"  10 
ATOM 6759 H "H5''" . A A 1 11 ? -8.017  -9.694  11.438  1.00 0.00 ? 11 A A "H5''" 10 
ATOM 6760 H "H4'"  . A A 1 11 ? -9.301  -8.503  13.156  1.00 0.00 ? 11 A A "H4'"  10 
ATOM 6761 H "H3'"  . A A 1 11 ? -6.528  -7.524  12.526  1.00 0.00 ? 11 A A "H3'"  10 
ATOM 6762 H "H2'"  . A A 1 11 ? -6.776  -5.812  14.181  1.00 0.00 ? 11 A A "H2'"  10 
ATOM 6763 H "HO2'" . A A 1 11 ? -9.277  -5.910  13.393  1.00 0.00 ? 11 A A "HO2'" 10 
ATOM 6764 H "H1'"  . A A 1 11 ? -8.234  -7.406  16.034  1.00 0.00 ? 11 A A "H1'"  10 
ATOM 6765 H H8     . A A 1 11 ? -5.178  -9.156  14.637  1.00 0.00 ? 11 A A H8     10 
ATOM 6766 H H61    . A A 1 11 ? -2.110  -6.682  19.415  1.00 0.00 ? 11 A A H61    10 
ATOM 6767 H H62    . A A 1 11 ? -2.028  -7.833  18.099  1.00 0.00 ? 11 A A H62    10 
ATOM 6768 H H2     . A A 1 11 ? -6.167  -4.793  19.240  1.00 0.00 ? 11 A A H2     10 
ATOM 6769 P P      . A A 1 12 ? -7.541  -5.517  10.991  1.00 0.00 ? 12 A A P      10 
ATOM 6770 O OP1    . A A 1 12 ? -8.602  -4.843  10.200  1.00 0.00 ? 12 A A OP1    10 
ATOM 6771 O OP2    . A A 1 12 ? -6.334  -6.041  10.303  1.00 0.00 ? 12 A A OP2    10 
ATOM 6772 O "O5'"  . A A 1 12 ? -7.071  -4.515  12.138  1.00 0.00 ? 12 A A "O5'"  10 
ATOM 6773 C "C5'"  . A A 1 12 ? -6.014  -3.584  11.909  1.00 0.00 ? 12 A A "C5'"  10 
ATOM 6774 C "C4'"  . A A 1 12 ? -5.776  -2.743  13.142  1.00 0.00 ? 12 A A "C4'"  10 
ATOM 6775 O "O4'"  . A A 1 12 ? -5.719  -3.615  14.304  1.00 0.00 ? 12 A A "O4'"  10 
ATOM 6776 C "C3'"  . A A 1 12 ? -4.456  -1.982  13.150  1.00 0.00 ? 12 A A "C3'"  10 
ATOM 6777 O "O3'"  . A A 1 12 ? -4.592  -0.698  12.547  1.00 0.00 ? 12 A A "O3'"  10 
ATOM 6778 C "C2'"  . A A 1 12 ? -4.121  -1.882  14.633  1.00 0.00 ? 12 A A "C2'"  10 
ATOM 6779 O "O2'"  . A A 1 12 ? -4.823  -0.817  15.246  1.00 0.00 ? 12 A A "O2'"  10 
ATOM 6780 C "C1'"  . A A 1 12 ? -4.672  -3.204  15.163  1.00 0.00 ? 12 A A "C1'"  10 
ATOM 6781 N N9     . A A 1 12 ? -3.673  -4.270  15.214  1.00 0.00 ? 12 A A N9     10 
ATOM 6782 C C8     . A A 1 12 ? -3.528  -5.324  14.348  1.00 0.00 ? 12 A A C8     10 
ATOM 6783 N N7     . A A 1 12 ? -2.537  -6.126  14.653  1.00 0.00 ? 12 A A N7     10 
ATOM 6784 C C5     . A A 1 12 ? -1.990  -5.559  15.796  1.00 0.00 ? 12 A A C5     10 
ATOM 6785 C C6     . A A 1 12 ? -0.911  -5.932  16.614  1.00 0.00 ? 12 A A C6     10 
ATOM 6786 N N6     . A A 1 12 ? -0.160  -7.014  16.402  1.00 0.00 ? 12 A A N6     10 
ATOM 6787 N N1     . A A 1 12 ? -0.626  -5.147  17.675  1.00 0.00 ? 12 A A N1     10 
ATOM 6788 C C2     . A A 1 12 ? -1.384  -4.066  17.894  1.00 0.00 ? 12 A A C2     10 
ATOM 6789 N N3     . A A 1 12 ? -2.426  -3.614  17.200  1.00 0.00 ? 12 A A N3     10 
ATOM 6790 C C4     . A A 1 12 ? -2.680  -4.415  16.151  1.00 0.00 ? 12 A A C4     10 
ATOM 6791 H "H5'"  . A A 1 12 ? -6.275  -2.932  11.075  1.00 0.00 ? 12 A A "H5'"  10 
ATOM 6792 H "H5''" . A A 1 12 ? -5.098  -4.120  11.666  1.00 0.00 ? 12 A A "H5''" 10 
ATOM 6793 H "H4'"  . A A 1 12 ? -6.571  -1.997  13.192  1.00 0.00 ? 12 A A "H4'"  10 
ATOM 6794 H "H3'"  . A A 1 12 ? -3.688  -2.503  12.580  1.00 0.00 ? 12 A A "H3'"  10 
ATOM 6795 H "H2'"  . A A 1 12 ? -3.041  -1.813  14.778  1.00 0.00 ? 12 A A "H2'"  10 
ATOM 6796 H "HO2'" . A A 1 12 ? -5.220  -0.308  14.539  1.00 0.00 ? 12 A A "HO2'" 10 
ATOM 6797 H "H1'"  . A A 1 12 ? -5.101  -3.097  16.160  1.00 0.00 ? 12 A A "H1'"  10 
ATOM 6798 H H8     . A A 1 12 ? -4.168  -5.476  13.493  1.00 0.00 ? 12 A A H8     10 
ATOM 6799 H H61    . A A 1 12 ? 0.602   -7.227  17.028  1.00 0.00 ? 12 A A H61    10 
ATOM 6800 H H62    . A A 1 12 ? -0.358  -7.616  15.616  1.00 0.00 ? 12 A A H62    10 
ATOM 6801 H H2     . A A 1 12 ? -1.108  -3.470  18.764  1.00 0.00 ? 12 A A H2     10 
ATOM 6802 P P      . A A 1 13 ? -3.348  -0.047  11.763  1.00 0.00 ? 13 A A P      10 
ATOM 6803 O OP1    . A A 1 13 ? -3.595  1.416   11.684  1.00 0.00 ? 13 A A OP1    10 
ATOM 6804 O OP2    . A A 1 13 ? -3.131  -0.822  10.515  1.00 0.00 ? 13 A A OP2    10 
ATOM 6805 O "O5'"  . A A 1 13 ? -2.104  -0.299  12.727  1.00 0.00 ? 13 A A "O5'"  10 
ATOM 6806 C "C5'"  . A A 1 13 ? -1.822  0.581   13.815  1.00 0.00 ? 13 A A "C5'"  10 
ATOM 6807 C "C4'"  . A A 1 13 ? -0.375  0.451   14.232  1.00 0.00 ? 13 A A "C4'"  10 
ATOM 6808 O "O4'"  . A A 1 13 ? -0.234  -0.725  15.083  1.00 0.00 ? 13 A A "O4'"  10 
ATOM 6809 C "C3'"  . A A 1 13 ? 0.618   0.237   13.093  1.00 0.00 ? 13 A A "C3'"  10 
ATOM 6810 O "O3'"  . A A 1 13 ? 1.116   1.465   12.575  1.00 0.00 ? 13 A A "O3'"  10 
ATOM 6811 C "C2'"  . A A 1 13 ? 1.710   -0.584  13.760  1.00 0.00 ? 13 A A "C2'"  10 
ATOM 6812 O "O2'"  . A A 1 13 ? 2.534   0.224   14.580  1.00 0.00 ? 13 A A "O2'"  10 
ATOM 6813 C "C1'"  . A A 1 13 ? 0.873   -1.495  14.653  1.00 0.00 ? 13 A A "C1'"  10 
ATOM 6814 N N9     . A A 1 13 ? 0.367   -2.690  13.976  1.00 0.00 ? 13 A A N9     10 
ATOM 6815 C C8     . A A 1 13 ? -0.640  -2.758  13.045  1.00 0.00 ? 13 A A C8     10 
ATOM 6816 N N7     . A A 1 13 ? -0.870  -3.969  12.602  1.00 0.00 ? 13 A A N7     10 
ATOM 6817 C C5     . A A 1 13 ? 0.042   -4.755  13.291  1.00 0.00 ? 13 A A C5     10 
ATOM 6818 C C6     . A A 1 13 ? 0.302   -6.138  13.276  1.00 0.00 ? 13 A A C6     10 
ATOM 6819 N N6     . A A 1 13 ? -0.358  -7.011  12.510  1.00 0.00 ? 13 A A N6     10 
ATOM 6820 N N1     . A A 1 13 ? 1.278   -6.601  14.088  1.00 0.00 ? 13 A A N1     10 
ATOM 6821 C C2     . A A 1 13 ? 1.940   -5.727  14.858  1.00 0.00 ? 13 A A C2     10 
ATOM 6822 N N3     . A A 1 13 ? 1.785   -4.409  14.962  1.00 0.00 ? 13 A A N3     10 
ATOM 6823 C C4     . A A 1 13 ? 0.809   -3.981  14.143  1.00 0.00 ? 13 A A C4     10 
ATOM 6824 H "H5'"  . A A 1 13 ? -2.463  0.335   14.663  1.00 0.00 ? 13 A A "H5'"  10 
ATOM 6825 H "H5''" . A A 1 13 ? -2.012  1.611   13.516  1.00 0.00 ? 13 A A "H5''" 10 
ATOM 6826 H "H4'"  . A A 1 13 ? -0.091  1.381   14.724  1.00 0.00 ? 13 A A "H4'"  10 
ATOM 6827 H "H3'"  . A A 1 13 ? 0.159   -0.281  12.252  1.00 0.00 ? 13 A A "H3'"  10 
ATOM 6828 H "H2'"  . A A 1 13 ? 2.275   -1.150  13.019  1.00 0.00 ? 13 A A "H2'"  10 
ATOM 6829 H "HO2'" . A A 1 13 ? 2.346   1.136   14.352  1.00 0.00 ? 13 A A "HO2'" 10 
ATOM 6830 H "H1'"  . A A 1 13 ? 1.420   -1.810  15.542  1.00 0.00 ? 13 A A "H1'"  10 
ATOM 6831 H H8     . A A 1 13 ? -1.195  -1.893  12.713  1.00 0.00 ? 13 A A H8     10 
ATOM 6832 H H61    . A A 1 13 ? -0.126  -7.993  12.554  1.00 0.00 ? 13 A A H61    10 
ATOM 6833 H H62    . A A 1 13 ? -1.094  -6.698  11.892  1.00 0.00 ? 13 A A H62    10 
ATOM 6834 H H2     . A A 1 13 ? 2.717   -6.157  15.490  1.00 0.00 ? 13 A A H2     10 
ATOM 6835 P P      . G A 1 14 ? 1.641   1.534   11.056  1.00 0.00 ? 14 G A P      10 
ATOM 6836 O OP1    . G A 1 14 ? 2.750   2.521   10.992  1.00 0.00 ? 14 G A OP1    10 
ATOM 6837 O OP2    . G A 1 14 ? 0.452   1.711   10.185  1.00 0.00 ? 14 G A OP2    10 
ATOM 6838 O "O5'"  . G A 1 14 ? 2.238   0.080   10.781  1.00 0.00 ? 14 G A "O5'"  10 
ATOM 6839 C "C5'"  . G A 1 14 ? 3.629   -0.189  10.954  1.00 0.00 ? 14 G A "C5'"  10 
ATOM 6840 C "C4'"  . G A 1 14 ? 3.899   -1.674  10.831  1.00 0.00 ? 14 G A "C4'"  10 
ATOM 6841 O "O4'"  . G A 1 14 ? 2.709   -2.425  11.200  1.00 0.00 ? 14 G A "O4'"  10 
ATOM 6842 C "C3'"  . G A 1 14 ? 4.215   -2.172  9.428   1.00 0.00 ? 14 G A "C3'"  10 
ATOM 6843 O "O3'"  . G A 1 14 ? 5.578   -1.954  9.078   1.00 0.00 ? 14 G A "O3'"  10 
ATOM 6844 C "C2'"  . G A 1 14 ? 3.875   -3.653  9.528   1.00 0.00 ? 14 G A "C2'"  10 
ATOM 6845 O "O2'"  . G A 1 14 ? 4.895   -4.369  10.198  1.00 0.00 ? 14 G A "O2'"  10 
ATOM 6846 C "C1'"  . G A 1 14 ? 2.636   -3.610  10.423  1.00 0.00 ? 14 G A "C1'"  10 
ATOM 6847 N N9     . G A 1 14 ? 1.387   -3.599  9.669   1.00 0.00 ? 14 G A N9     10 
ATOM 6848 C C8     . G A 1 14 ? 0.497   -2.560  9.533   1.00 0.00 ? 14 G A C8     10 
ATOM 6849 N N7     . G A 1 14 ? -0.524  -2.854  8.776   1.00 0.00 ? 14 G A N7     10 
ATOM 6850 C C5     . G A 1 14 ? -0.299  -4.170  8.394   1.00 0.00 ? 14 G A C5     10 
ATOM 6851 C C6     . G A 1 14 ? -1.067  -5.037  7.572   1.00 0.00 ? 14 G A C6     10 
ATOM 6852 O O6     . G A 1 14 ? -2.135  -4.807  6.993   1.00 0.00 ? 14 G A O6     10 
ATOM 6853 N N1     . G A 1 14 ? -0.473  -6.288  7.452   1.00 0.00 ? 14 G A N1     10 
ATOM 6854 C C2     . G A 1 14 ? 0.709   -6.657  8.046   1.00 0.00 ? 14 G A C2     10 
ATOM 6855 N N2     . G A 1 14 ? 1.120   -7.904  7.814   1.00 0.00 ? 14 G A N2     10 
ATOM 6856 N N3     . G A 1 14 ? 1.433   -5.863  8.811   1.00 0.00 ? 14 G A N3     10 
ATOM 6857 C C4     . G A 1 14 ? 0.874   -4.644  8.942   1.00 0.00 ? 14 G A C4     10 
ATOM 6858 H "H5'"  . G A 1 14 ? 3.950   0.153   11.938  1.00 0.00 ? 14 G A "H5'"  10 
ATOM 6859 H "H5''" . G A 1 14 ? 4.203   0.337   10.192  1.00 0.00 ? 14 G A "H5''" 10 
ATOM 6860 H "H4'"  . G A 1 14 ? 4.767   -1.903  11.449  1.00 0.00 ? 14 G A "H4'"  10 
ATOM 6861 H "H3'"  . G A 1 14 ? 3.621   -1.655  8.674   1.00 0.00 ? 14 G A "H3'"  10 
ATOM 6862 H "H2'"  . G A 1 14 ? 3.647   -4.064  8.543   1.00 0.00 ? 14 G A "H2'"  10 
ATOM 6863 H "HO2'" . G A 1 14 ? 5.731   -4.046  9.859   1.00 0.00 ? 14 G A "HO2'" 10 
ATOM 6864 H "H1'"  . G A 1 14 ? 2.603   -4.451  11.119  1.00 0.00 ? 14 G A "H1'"  10 
ATOM 6865 H H8     . G A 1 14 ? 0.623   -1.601  10.014  1.00 0.00 ? 14 G A H8     10 
ATOM 6866 H H1     . G A 1 14 ? -0.949  -6.977  6.885   1.00 0.00 ? 14 G A H1     10 
ATOM 6867 H H21    . G A 1 14 ? 0.569   -8.517  7.234   1.00 0.00 ? 14 G A H21    10 
ATOM 6868 H H22    . G A 1 14 ? 1.982   -8.234  8.222   1.00 0.00 ? 14 G A H22    10 
ATOM 6869 P P      . G A 1 15 ? 5.997   -1.845  7.529   1.00 0.00 ? 15 G A P      10 
ATOM 6870 O OP1    . G A 1 15 ? 7.452   -1.547  7.491   1.00 0.00 ? 15 G A OP1    10 
ATOM 6871 O OP2    . G A 1 15 ? 5.044   -0.930  6.850   1.00 0.00 ? 15 G A OP2    10 
ATOM 6872 O "O5'"  . G A 1 15 ? 5.769   -3.316  6.957   1.00 0.00 ? 15 G A "O5'"  10 
ATOM 6873 C "C5'"  . G A 1 15 ? 6.869   -4.201  6.743   1.00 0.00 ? 15 G A "C5'"  10 
ATOM 6874 C "C4'"  . G A 1 15 ? 6.375   -5.573  6.334   1.00 0.00 ? 15 G A "C4'"  10 
ATOM 6875 O "O4'"  . G A 1 15 ? 5.037   -5.790  6.856   1.00 0.00 ? 15 G A "O4'"  10 
ATOM 6876 C "C3'"  . G A 1 15 ? 6.210   -5.802  4.839   1.00 0.00 ? 15 G A "C3'"  10 
ATOM 6877 O "O3'"  . G A 1 15 ? 7.449   -6.110  4.207   1.00 0.00 ? 15 G A "O3'"  10 
ATOM 6878 C "C2'"  . G A 1 15 ? 5.235   -6.973  4.799   1.00 0.00 ? 15 G A "C2'"  10 
ATOM 6879 O "O2'"  . G A 1 15 ? 5.897   -8.195  5.067   1.00 0.00 ? 15 G A "O2'"  10 
ATOM 6880 C "C1'"  . G A 1 15 ? 4.319   -6.644  5.979   1.00 0.00 ? 15 G A "C1'"  10 
ATOM 6881 N N9     . G A 1 15 ? 3.085   -5.973  5.583   1.00 0.00 ? 15 G A N9     10 
ATOM 6882 C C8     . G A 1 15 ? 2.711   -4.682  5.868   1.00 0.00 ? 15 G A C8     10 
ATOM 6883 N N7     . G A 1 15 ? 1.549   -4.360  5.369   1.00 0.00 ? 15 G A N7     10 
ATOM 6884 C C5     . G A 1 15 ? 1.127   -5.510  4.715   1.00 0.00 ? 15 G A C5     10 
ATOM 6885 C C6     . G A 1 15 ? -0.062  -5.769  3.983   1.00 0.00 ? 15 G A C6     10 
ATOM 6886 O O6     . G A 1 15 ? -1.015  -5.011  3.764   1.00 0.00 ? 15 G A O6     10 
ATOM 6887 N N1     . G A 1 15 ? -0.082  -7.067  3.484   1.00 0.00 ? 15 G A N1     10 
ATOM 6888 C C2     . G A 1 15 ? 0.909   -7.997  3.668   1.00 0.00 ? 15 G A C2     10 
ATOM 6889 N N2     . G A 1 15 ? 0.704   -9.195  3.111   1.00 0.00 ? 15 G A N2     10 
ATOM 6890 N N3     . G A 1 15 ? 2.019   -7.772  4.349   1.00 0.00 ? 15 G A N3     10 
ATOM 6891 C C4     . G A 1 15 ? 2.063   -6.515  4.839   1.00 0.00 ? 15 G A C4     10 
ATOM 6892 H "H5'"  . G A 1 15 ? 7.453   -4.289  7.660   1.00 0.00 ? 15 G A "H5'"  10 
ATOM 6893 H "H5''" . G A 1 15 ? 7.510   -3.808  5.954   1.00 0.00 ? 15 G A "H5''" 10 
ATOM 6894 H "H4'"  . G A 1 15 ? 7.103   -6.304  6.687   1.00 0.00 ? 15 G A "H4'"  10 
ATOM 6895 H "H3'"  . G A 1 15 ? 5.823   -4.916  4.336   1.00 0.00 ? 15 G A "H3'"  10 
ATOM 6896 H "H2'"  . G A 1 15 ? 4.687   -6.988  3.855   1.00 0.00 ? 15 G A "H2'"  10 
ATOM 6897 H "HO2'" . G A 1 15 ? 6.826   -8.050  4.889   1.00 0.00 ? 15 G A "HO2'" 10 
ATOM 6898 H "H1'"  . G A 1 15 ? 4.051   -7.533  6.550   1.00 0.00 ? 15 G A "H1'"  10 
ATOM 6899 H H8     . G A 1 15 ? 3.319   -4.002  6.446   1.00 0.00 ? 15 G A H8     10 
ATOM 6900 H H1     . G A 1 15 ? -0.891  -7.342  2.945   1.00 0.00 ? 15 G A H1     10 
ATOM 6901 H H21    . G A 1 15 ? -0.141  -9.379  2.590   1.00 0.00 ? 15 G A H21    10 
ATOM 6902 H H22    . G A 1 15 ? 1.400   -9.919  3.215   1.00 0.00 ? 15 G A H22    10 
ATOM 6903 P P      . C A 1 16 ? 7.587   -5.976  2.610   1.00 0.00 ? 16 C A P      10 
ATOM 6904 O OP1    . C A 1 16 ? 8.952   -6.433  2.245   1.00 0.00 ? 16 C A OP1    10 
ATOM 6905 O OP2    . C A 1 16 ? 7.138   -4.618  2.210   1.00 0.00 ? 16 C A OP2    10 
ATOM 6906 O "O5'"  . C A 1 16 ? 6.537   -7.031  2.037   1.00 0.00 ? 16 C A "O5'"  10 
ATOM 6907 C "C5'"  . C A 1 16 ? 6.954   -8.326  1.607   1.00 0.00 ? 16 C A "C5'"  10 
ATOM 6908 C "C4'"  . C A 1 16 ? 5.874   -8.973  0.767   1.00 0.00 ? 16 C A "C4'"  10 
ATOM 6909 O "O4'"  . C A 1 16 ? 4.581   -8.730  1.387   1.00 0.00 ? 16 C A "O4'"  10 
ATOM 6910 C "C3'"  . C A 1 16 ? 5.727   -8.429  -0.648  1.00 0.00 ? 16 C A "C3'"  10 
ATOM 6911 O "O3'"  . C A 1 16 ? 6.622   -9.066  -1.557  1.00 0.00 ? 16 C A "O3'"  10 
ATOM 6912 C "C2'"  . C A 1 16 ? 4.272   -8.740  -0.971  1.00 0.00 ? 16 C A "C2'"  10 
ATOM 6913 O "O2'"  . C A 1 16 ? 4.111   -10.098 -1.331  1.00 0.00 ? 16 C A "O2'"  10 
ATOM 6914 C "C1'"  . C A 1 16 ? 3.604   -8.510  0.385   1.00 0.00 ? 16 C A "C1'"  10 
ATOM 6915 N N1     . C A 1 16 ? 3.055   -7.152  0.552   1.00 0.00 ? 16 C A N1     10 
ATOM 6916 C C2     . C A 1 16 ? 1.857   -6.829  -0.092  1.00 0.00 ? 16 C A C2     10 
ATOM 6917 O O2     . C A 1 16 ? 1.296   -7.690  -0.784  1.00 0.00 ? 16 C A O2     10 
ATOM 6918 N N3     . C A 1 16 ? 1.339   -5.589  0.055   1.00 0.00 ? 16 C A N3     10 
ATOM 6919 C C4     . C A 1 16 ? 1.971   -4.688  0.810   1.00 0.00 ? 16 C A C4     10 
ATOM 6920 N N4     . C A 1 16 ? 1.417   -3.480  0.931   1.00 0.00 ? 16 C A N4     10 
ATOM 6921 C C5     . C A 1 16 ? 3.196   -4.987  1.476   1.00 0.00 ? 16 C A C5     10 
ATOM 6922 C C6     . C A 1 16 ? 3.698   -6.221  1.320   1.00 0.00 ? 16 C A C6     10 
ATOM 6923 H "H5'"  . C A 1 16 ? 7.156   -8.955  2.475   1.00 0.00 ? 16 C A "H5'"  10 
ATOM 6924 H "H5''" . C A 1 16 ? 7.862   -8.244  1.011   1.00 0.00 ? 16 C A "H5''" 10 
ATOM 6925 H "H4'"  . C A 1 16 ? 6.120   -10.031 0.674   1.00 0.00 ? 16 C A "H4'"  10 
ATOM 6926 H "H3'"  . C A 1 16 ? 5.952   -7.364  -0.697  1.00 0.00 ? 16 C A "H3'"  10 
ATOM 6927 H "H2'"  . C A 1 16 ? 3.891   -8.055  -1.728  1.00 0.00 ? 16 C A "H2'"  10 
ATOM 6928 H "HO2'" . C A 1 16 ? 4.990   -10.455 -1.461  1.00 0.00 ? 16 C A "HO2'" 10 
ATOM 6929 H "H1'"  . C A 1 16 ? 2.796   -9.221  0.564   1.00 0.00 ? 16 C A "H1'"  10 
ATOM 6930 H H41    . C A 1 16 ? 0.547   -3.286  0.455   1.00 0.00 ? 16 C A H41    10 
ATOM 6931 H H42    . C A 1 16 ? 1.862   -2.770  1.494   1.00 0.00 ? 16 C A H42    10 
ATOM 6932 H H5     . C A 1 16 ? 3.705   -4.242  2.088   1.00 0.00 ? 16 C A H5     10 
ATOM 6933 H H6     . C A 1 16 ? 4.634   -6.483  1.813   1.00 0.00 ? 16 C A H6     10 
ATOM 6934 P P      . A A 1 17 ? 6.895   -8.415  -3.004  1.00 0.00 ? 17 A A P      10 
ATOM 6935 O OP1    . A A 1 17 ? 7.805   -9.337  -3.732  1.00 0.00 ? 17 A A OP1    10 
ATOM 6936 O OP2    . A A 1 17 ? 7.289   -6.996  -2.812  1.00 0.00 ? 17 A A OP2    10 
ATOM 6937 O "O5'"  . A A 1 17 ? 5.472   -8.444  -3.725  1.00 0.00 ? 17 A A "O5'"  10 
ATOM 6938 C "C5'"  . A A 1 17 ? 4.956   -9.650  -4.288  1.00 0.00 ? 17 A A "C5'"  10 
ATOM 6939 C "C4'"  . A A 1 17 ? 3.962   -9.336  -5.385  1.00 0.00 ? 17 A A "C4'"  10 
ATOM 6940 O "O4'"  . A A 1 17 ? 2.698   -8.946  -4.783  1.00 0.00 ? 17 A A "O4'"  10 
ATOM 6941 C "C3'"  . A A 1 17 ? 4.319   -8.167  -6.292  1.00 0.00 ? 17 A A "C3'"  10 
ATOM 6942 O "O3'"  . A A 1 17 ? 5.185   -8.562  -7.354  1.00 0.00 ? 17 A A "O3'"  10 
ATOM 6943 C "C2'"  . A A 1 17 ? 2.957   -7.721  -6.805  1.00 0.00 ? 17 A A "C2'"  10 
ATOM 6944 O "O2'"  . A A 1 17 ? 2.499   -8.570  -7.840  1.00 0.00 ? 17 A A "O2'"  10 
ATOM 6945 C "C1'"  . A A 1 17 ? 2.086   -7.937  -5.569  1.00 0.00 ? 17 A A "C1'"  10 
ATOM 6946 N N9     . A A 1 17 ? 1.930   -6.741  -4.742  1.00 0.00 ? 17 A A N9     10 
ATOM 6947 C C8     . A A 1 17 ? 2.599   -6.437  -3.583  1.00 0.00 ? 17 A A C8     10 
ATOM 6948 N N7     . A A 1 17 ? 2.243   -5.294  -3.051  1.00 0.00 ? 17 A A N7     10 
ATOM 6949 C C5     . A A 1 17 ? 1.277   -4.808  -3.920  1.00 0.00 ? 17 A A C5     10 
ATOM 6950 C C6     . A A 1 17 ? 0.508   -3.632  -3.916  1.00 0.00 ? 17 A A C6     10 
ATOM 6951 N N6     . A A 1 17 ? 0.596   -2.695  -2.970  1.00 0.00 ? 17 A A N6     10 
ATOM 6952 N N1     . A A 1 17 ? -0.363  -3.447  -4.930  1.00 0.00 ? 17 A A N1     10 
ATOM 6953 C C2     . A A 1 17 ? -0.448  -4.386  -5.881  1.00 0.00 ? 17 A A C2     10 
ATOM 6954 N N3     . A A 1 17 ? 0.217   -5.536  -5.992  1.00 0.00 ? 17 A A N3     10 
ATOM 6955 C C4     . A A 1 17 ? 1.075   -5.688  -4.968  1.00 0.00 ? 17 A A C4     10 
ATOM 6956 H "H5'"  . A A 1 17 ? 4.460   -10.234 -3.511  1.00 0.00 ? 17 A A "H5'"  10 
ATOM 6957 H "H5''" . A A 1 17 ? 5.769   -10.240 -4.708  1.00 0.00 ? 17 A A "H5''" 10 
ATOM 6958 H "H4'"  . A A 1 17 ? 3.885   -10.218 -6.022  1.00 0.00 ? 17 A A "H4'"  10 
ATOM 6959 H "H3'"  . A A 1 17 ? 4.838   -7.380  -5.749  1.00 0.00 ? 17 A A "H3'"  10 
ATOM 6960 H "H2'"  . A A 1 17 ? 2.981   -6.672  -7.100  1.00 0.00 ? 17 A A "H2'"  10 
ATOM 6961 H "HO2'" . A A 1 17 ? 3.280   -8.927  -8.264  1.00 0.00 ? 17 A A "HO2'" 10 
ATOM 6962 H "H1'"  . A A 1 17 ? 1.092   -8.298  -5.828  1.00 0.00 ? 17 A A "H1'"  10 
ATOM 6963 H H8     . A A 1 17 ? 3.354   -7.076  -3.155  1.00 0.00 ? 17 A A H8     10 
ATOM 6964 H H61    . A A 1 17 ? 0.004   -1.878  -3.015  1.00 0.00 ? 17 A A H61    10 
ATOM 6965 H H62    . A A 1 17 ? 1.243   -2.814  -2.202  1.00 0.00 ? 17 A A H62    10 
ATOM 6966 H H2     . A A 1 17 ? -1.158  -4.177  -6.682  1.00 0.00 ? 17 A A H2     10 
ATOM 6967 P P      . U A 1 18 ? 6.734   -8.122  -7.339  1.00 0.00 ? 18 U A P      10 
ATOM 6968 O OP1    . U A 1 18 ? 7.530   -9.350  -7.586  1.00 0.00 ? 18 U A OP1    10 
ATOM 6969 O OP2    . U A 1 18 ? 7.002   -7.309  -6.124  1.00 0.00 ? 18 U A OP2    10 
ATOM 6970 O "O5'"  . U A 1 18 ? 6.882   -7.185  -8.621  1.00 0.00 ? 18 U A "O5'"  10 
ATOM 6971 C "C5'"  . U A 1 18 ? 6.759   -5.766  -8.523  1.00 0.00 ? 18 U A "C5'"  10 
ATOM 6972 C "C4'"  . U A 1 18 ? 5.448   -5.315  -9.125  1.00 0.00 ? 18 U A "C4'"  10 
ATOM 6973 O "O4'"  . U A 1 18 ? 4.366   -5.694  -8.226  1.00 0.00 ? 18 U A "O4'"  10 
ATOM 6974 C "C3'"  . U A 1 18 ? 5.291   -3.810  -9.306  1.00 0.00 ? 18 U A "C3'"  10 
ATOM 6975 O "O3'"  . U A 1 18 ? 5.800   -3.363  -10.559 1.00 0.00 ? 18 U A "O3'"  10 
ATOM 6976 C "C2'"  . U A 1 18 ? 3.784   -3.631  -9.201  1.00 0.00 ? 18 U A "C2'"  10 
ATOM 6977 O "O2'"  . U A 1 18 ? 3.130   -4.065  -10.379 1.00 0.00 ? 18 U A "O2'"  10 
ATOM 6978 C "C1'"  . U A 1 18 ? 3.464   -4.611  -8.078  1.00 0.00 ? 18 U A "C1'"  10 
ATOM 6979 N N1     . U A 1 18 ? 3.628   -4.045  -6.730  1.00 0.00 ? 18 U A N1     10 
ATOM 6980 C C2     . U A 1 18 ? 2.782   -3.016  -6.357  1.00 0.00 ? 18 U A C2     10 
ATOM 6981 O O2     . U A 1 18 ? 1.916   -2.571  -7.088  1.00 0.00 ? 18 U A O2     10 
ATOM 6982 N N3     . U A 1 18 ? 2.989   -2.526  -5.092  1.00 0.00 ? 18 U A N3     10 
ATOM 6983 C C4     . U A 1 18 ? 3.933   -2.949  -4.183  1.00 0.00 ? 18 U A C4     10 
ATOM 6984 O O4     . U A 1 18 ? 3.991   -2.410  -3.078  1.00 0.00 ? 18 U A O4     10 
ATOM 6985 C C5     . U A 1 18 ? 4.767   -4.015  -4.644  1.00 0.00 ? 18 U A C5     10 
ATOM 6986 C C6     . U A 1 18 ? 4.591   -4.519  -5.868  1.00 0.00 ? 18 U A C6     10 
ATOM 6987 H "H5'"  . U A 1 18 ? 7.581   -5.288  -9.058  1.00 0.00 ? 18 U A "H5'"  10 
ATOM 6988 H "H5''" . U A 1 18 ? 6.793   -5.460  -7.478  1.00 0.00 ? 18 U A "H5''" 10 
ATOM 6989 H "H4'"  . U A 1 18 ? 5.369   -5.763  -10.115 1.00 0.00 ? 18 U A "H4'"  10 
ATOM 6990 H "H3'"  . U A 1 18 ? 5.833   -3.254  -8.542  1.00 0.00 ? 18 U A "H3'"  10 
ATOM 6991 H "H2'"  . U A 1 18 ? 3.532   -2.607  -8.928  1.00 0.00 ? 18 U A "H2'"  10 
ATOM 6992 H "HO2'" . U A 1 18 ? 3.813   -4.351  -10.987 1.00 0.00 ? 18 U A "HO2'" 10 
ATOM 6993 H "H1'"  . U A 1 18 ? 2.455   -5.018  -8.159  1.00 0.00 ? 18 U A "H1'"  10 
ATOM 6994 H H3     . U A 1 18 ? 2.382   -1.774  -4.801  1.00 0.00 ? 18 U A H3     10 
ATOM 6995 H H5     . U A 1 18 ? 5.552   -4.412  -4.000  1.00 0.00 ? 18 U A H5     10 
ATOM 6996 H H6     . U A 1 18 ? 5.234   -5.335  -6.197  1.00 0.00 ? 18 U A H6     10 
ATOM 6997 P P      . C A 1 19 ? 6.058   -1.792  -10.800 1.00 0.00 ? 19 C A P      10 
ATOM 6998 O OP1    . C A 1 19 ? 6.673   -1.647  -12.144 1.00 0.00 ? 19 C A OP1    10 
ATOM 6999 O OP2    . C A 1 19 ? 6.758   -1.243  -9.610  1.00 0.00 ? 19 C A OP2    10 
ATOM 7000 O "O5'"  . C A 1 19 ? 4.596   -1.161  -10.851 1.00 0.00 ? 19 C A "O5'"  10 
ATOM 7001 C "C5'"  . C A 1 19 ? 3.616   -1.654  -11.760 1.00 0.00 ? 19 C A "C5'"  10 
ATOM 7002 C "C4'"  . C A 1 19 ? 2.360   -0.819  -11.676 1.00 0.00 ? 19 C A "C4'"  10 
ATOM 7003 O "O4'"  . C A 1 19 ? 1.718   -1.035  -10.389 1.00 0.00 ? 19 C A "O4'"  10 
ATOM 7004 C "C3'"  . C A 1 19 ? 2.572   0.686   -11.723 1.00 0.00 ? 19 C A "C3'"  10 
ATOM 7005 O "O3'"  . C A 1 19 ? 2.739   1.163   -13.054 1.00 0.00 ? 19 C A "O3'"  10 
ATOM 7006 C "C2'"  . C A 1 19 ? 1.300   1.203   -11.068 1.00 0.00 ? 19 C A "C2'"  10 
ATOM 7007 O "O2'"  . C A 1 19 ? 0.192   1.129   -11.947 1.00 0.00 ? 19 C A "O2'"  10 
ATOM 7008 C "C1'"  . C A 1 19 ? 1.108   0.171   -9.956  1.00 0.00 ? 19 C A "C1'"  10 
ATOM 7009 N N1     . C A 1 19 ? 1.720   0.589   -8.683  1.00 0.00 ? 19 C A N1     10 
ATOM 7010 C C2     . C A 1 19 ? 1.111   1.609   -7.954  1.00 0.00 ? 19 C A C2     10 
ATOM 7011 O O2     . C A 1 19 ? 0.067   2.111   -8.387  1.00 0.00 ? 19 C A O2     10 
ATOM 7012 N N3     . C A 1 19 ? 1.672   2.024   -6.796  1.00 0.00 ? 19 C A N3     10 
ATOM 7013 C C4     . C A 1 19 ? 2.792   1.450   -6.357  1.00 0.00 ? 19 C A C4     10 
ATOM 7014 N N4     . C A 1 19 ? 3.308   1.893   -5.210  1.00 0.00 ? 19 C A N4     10 
ATOM 7015 C C5     . C A 1 19 ? 3.432   0.397   -7.075  1.00 0.00 ? 19 C A C5     10 
ATOM 7016 C C6     . C A 1 19 ? 2.866   0.003   -8.224  1.00 0.00 ? 19 C A C6     10 
ATOM 7017 H "H5'"  . C A 1 19 ? 3.374   -2.689  -11.517 1.00 0.00 ? 19 C A "H5'"  10 
ATOM 7018 H "H5''" . C A 1 19 ? 4.001   -1.610  -12.778 1.00 0.00 ? 19 C A "H5''" 10 
ATOM 7019 H "H4'"  . C A 1 19 ? 1.731   -1.078  -12.527 1.00 0.00 ? 19 C A "H4'"  10 
ATOM 7020 H "H3'"  . C A 1 19 ? 3.470   0.981   -11.181 1.00 0.00 ? 19 C A "H3'"  10 
ATOM 7021 H "H2'"  . C A 1 19 ? 1.453   2.204   -10.664 1.00 0.00 ? 19 C A "H2'"  10 
ATOM 7022 H "HO2'" . C A 1 19 ? -0.291  1.952   -11.861 1.00 0.00 ? 19 C A "HO2'" 10 
ATOM 7023 H "H1'"  . C A 1 19 ? 0.054   -0.042  -9.775  1.00 0.00 ? 19 C A "H1'"  10 
ATOM 7024 H H41    . C A 1 19 ? 2.848   2.645   -4.714  1.00 0.00 ? 19 C A H41    10 
ATOM 7025 H H42    . C A 1 19 ? 4.155   1.487   -4.843  1.00 0.00 ? 19 C A H42    10 
ATOM 7026 H H5     . C A 1 19 ? 4.350   -0.066  -6.712  1.00 0.00 ? 19 C A H5     10 
ATOM 7027 H H6     . C A 1 19 ? 3.333   -0.791  -8.803  1.00 0.00 ? 19 C A H6     10 
ATOM 7028 P P      . U A 1 20 ? 3.465   2.574   -13.310 1.00 0.00 ? 20 U A P      10 
ATOM 7029 O OP1    . U A 1 20 ? 3.759   2.662   -14.762 1.00 0.00 ? 20 U A OP1    10 
ATOM 7030 O OP2    . U A 1 20 ? 4.570   2.722   -12.327 1.00 0.00 ? 20 U A OP2    10 
ATOM 7031 O "O5'"  . U A 1 20 ? 2.345   3.653   -12.962 1.00 0.00 ? 20 U A "O5'"  10 
ATOM 7032 C "C5'"  . U A 1 20 ? 1.032   3.544   -13.506 1.00 0.00 ? 20 U A "C5'"  10 
ATOM 7033 C "C4'"  . U A 1 20 ? 0.152   4.654   -12.979 1.00 0.00 ? 20 U A "C4'"  10 
ATOM 7034 O "O4'"  . U A 1 20 ? -0.179  4.399   -11.584 1.00 0.00 ? 20 U A "O4'"  10 
ATOM 7035 C "C3'"  . U A 1 20 ? 0.781   6.037   -12.941 1.00 0.00 ? 20 U A "C3'"  10 
ATOM 7036 O "O3'"  . U A 1 20 ? 0.773   6.673   -14.215 1.00 0.00 ? 20 U A "O3'"  10 
ATOM 7037 C "C2'"  . U A 1 20 ? -0.097  6.742   -11.919 1.00 0.00 ? 20 U A "C2'"  10 
ATOM 7038 O "O2'"  . U A 1 20 ? -1.371  7.056   -12.452 1.00 0.00 ? 20 U A "O2'"  10 
ATOM 7039 C "C1'"  . U A 1 20 ? -0.261  5.632   -10.883 1.00 0.00 ? 20 U A "C1'"  10 
ATOM 7040 N N1     . U A 1 20 ? 0.780   5.657   -9.844  1.00 0.00 ? 20 U A N1     10 
ATOM 7041 C C2     . U A 1 20 ? 0.675   6.616   -8.852  1.00 0.00 ? 20 U A C2     10 
ATOM 7042 O O2     . U A 1 20 ? -0.236  7.425   -8.803  1.00 0.00 ? 20 U A O2     10 
ATOM 7043 N N3     . U A 1 20 ? 1.679   6.594   -7.918  1.00 0.00 ? 20 U A N3     10 
ATOM 7044 C C4     . U A 1 20 ? 2.748   5.728   -7.869  1.00 0.00 ? 20 U A C4     10 
ATOM 7045 O O4     . U A 1 20 ? 3.570   5.833   -6.958  1.00 0.00 ? 20 U A O4     10 
ATOM 7046 C C5     . U A 1 20 ? 2.784   4.768   -8.926  1.00 0.00 ? 20 U A C5     10 
ATOM 7047 C C6     . U A 1 20 ? 1.827   4.764   -9.858  1.00 0.00 ? 20 U A C6     10 
ATOM 7048 H "H5'"  . U A 1 20 ? 0.598   2.582   -13.230 1.00 0.00 ? 20 U A "H5'"  10 
ATOM 7049 H "H5''" . U A 1 20 ? 1.075   3.614   -14.592 1.00 0.00 ? 20 U A "H5''" 10 
ATOM 7050 H "H4'"  . U A 1 20 ? -0.722  4.721   -13.628 1.00 0.00 ? 20 U A "H4'"  10 
ATOM 7051 H "H3'"  . U A 1 20 ? 1.826   5.992   -12.632 1.00 0.00 ? 20 U A "H3'"  10 
ATOM 7052 H "H2'"  . U A 1 20 ? 0.414   7.611   -11.503 1.00 0.00 ? 20 U A "H2'"  10 
ATOM 7053 H "HO2'" . U A 1 20 ? -1.870  7.492   -11.761 1.00 0.00 ? 20 U A "HO2'" 10 
ATOM 7054 H "H1'"  . U A 1 20 ? -1.235  5.662   -10.394 1.00 0.00 ? 20 U A "H1'"  10 
ATOM 7055 H H3     . U A 1 20 ? 1.634   7.300   -7.198  1.00 0.00 ? 20 U A H3     10 
ATOM 7056 H H5     . U A 1 20 ? 3.592   4.038   -8.971  1.00 0.00 ? 20 U A H5     10 
ATOM 7057 H H6     . U A 1 20 ? 1.882   4.035   -10.665 1.00 0.00 ? 20 U A H6     10 
ATOM 7058 P P      . C A 1 21 ? 1.825   7.849   -14.521 1.00 0.00 ? 21 C A P      10 
ATOM 7059 O OP1    . C A 1 21 ? 1.648   8.250   -15.940 1.00 0.00 ? 21 C A OP1    10 
ATOM 7060 O OP2    . C A 1 21 ? 3.164   7.419   -14.042 1.00 0.00 ? 21 C A OP2    10 
ATOM 7061 O "O5'"  . C A 1 21 ? 1.331   9.052   -13.602 1.00 0.00 ? 21 C A "O5'"  10 
ATOM 7062 C "C5'"  . C A 1 21 ? -0.025  9.490   -13.635 1.00 0.00 ? 21 C A "C5'"  10 
ATOM 7063 C "C4'"  . C A 1 21 ? -0.248  10.569  -12.604 1.00 0.00 ? 21 C A "C4'"  10 
ATOM 7064 O "O4'"  . C A 1 21 ? -0.178  9.988   -11.274 1.00 0.00 ? 21 C A "O4'"  10 
ATOM 7065 C "C3'"  . C A 1 21 ? 0.802   11.668  -12.575 1.00 0.00 ? 21 C A "C3'"  10 
ATOM 7066 O "O3'"  . C A 1 21 ? 0.557   12.654  -13.572 1.00 0.00 ? 21 C A "O3'"  10 
ATOM 7067 C "C2'"  . C A 1 21 ? 0.662   12.213  -11.159 1.00 0.00 ? 21 C A "C2'"  10 
ATOM 7068 O "O2'"  . C A 1 21 ? -0.459  13.069  -11.041 1.00 0.00 ? 21 C A "O2'"  10 
ATOM 7069 C "C1'"  . C A 1 21 ? 0.380   10.931  -10.374 1.00 0.00 ? 21 C A "C1'"  10 
ATOM 7070 N N1     . C A 1 21 ? 1.585   10.346  -9.762  1.00 0.00 ? 21 C A N1     10 
ATOM 7071 C C2     . C A 1 21 ? 2.113   10.944  -8.617  1.00 0.00 ? 21 C A C2     10 
ATOM 7072 O O2     . C A 1 21 ? 1.559   11.953  -8.154  1.00 0.00 ? 21 C A O2     10 
ATOM 7073 N N3     . C A 1 21 ? 3.214   10.413  -8.041  1.00 0.00 ? 21 C A N3     10 
ATOM 7074 C C4     . C A 1 21 ? 3.783   9.327   -8.566  1.00 0.00 ? 21 C A C4     10 
ATOM 7075 N N4     . C A 1 21 ? 4.864   8.835   -7.962  1.00 0.00 ? 21 C A N4     10 
ATOM 7076 C C5     . C A 1 21 ? 3.268   8.697   -9.736  1.00 0.00 ? 21 C A C5     10 
ATOM 7077 C C6     . C A 1 21 ? 2.180   9.238   -10.299 1.00 0.00 ? 21 C A C6     10 
ATOM 7078 H "H5'"  . C A 1 21 ? -0.689  8.650   -13.426 1.00 0.00 ? 21 C A "H5'"  10 
ATOM 7079 H "H5''" . C A 1 21 ? -0.260  9.890   -14.621 1.00 0.00 ? 21 C A "H5''" 10 
ATOM 7080 H "H4'"  . C A 1 21 ? -1.203  11.047  -12.822 1.00 0.00 ? 21 C A "H4'"  10 
ATOM 7081 H "H3'"  . C A 1 21 ? 1.798   11.276  -12.775 1.00 0.00 ? 21 C A "H3'"  10 
ATOM 7082 H "H2'"  . C A 1 21 ? 1.589   12.686  -10.835 1.00 0.00 ? 21 C A "H2'"  10 
ATOM 7083 H "HO2'" . C A 1 21 ? -0.122  13.950  -10.877 1.00 0.00 ? 21 C A "HO2'" 10 
ATOM 7084 H "H1'"  . C A 1 21 ? -0.355  11.092  -9.584  1.00 0.00 ? 21 C A "H1'"  10 
ATOM 7085 H H41    . C A 1 21 ? 5.222   9.289   -7.134  1.00 0.00 ? 21 C A H41    10 
ATOM 7086 H H42    . C A 1 21 ? 5.323   8.014   -8.329  1.00 0.00 ? 21 C A H42    10 
ATOM 7087 H H5     . C A 1 21 ? 3.741   7.808   -10.155 1.00 0.00 ? 21 C A H5     10 
ATOM 7088 H H6     . C A 1 21 ? 1.771   8.792   -11.204 1.00 0.00 ? 21 C A H6     10 
ATOM 7089 P P      . C A 1 22 ? 1.777   13.532  -14.141 1.00 0.00 ? 22 C A P      10 
ATOM 7090 O OP1    . C A 1 22 ? 1.242   14.376  -15.239 1.00 0.00 ? 22 C A OP1    10 
ATOM 7091 O OP2    . C A 1 22 ? 2.927   12.629  -14.403 1.00 0.00 ? 22 C A OP2    10 
ATOM 7092 O "O5'"  . C A 1 22 ? 2.161   14.488  -12.926 1.00 0.00 ? 22 C A "O5'"  10 
ATOM 7093 C "C5'"  . C A 1 22 ? 1.215   15.412  -12.393 1.00 0.00 ? 22 C A "C5'"  10 
ATOM 7094 C "C4'"  . C A 1 22 ? 1.722   15.982  -11.090 1.00 0.00 ? 22 C A "C4'"  10 
ATOM 7095 O "O4'"  . C A 1 22 ? 1.919   14.895  -10.146 1.00 0.00 ? 22 C A "O4'"  10 
ATOM 7096 C "C3'"  . C A 1 22 ? 3.077   16.671  -11.167 1.00 0.00 ? 22 C A "C3'"  10 
ATOM 7097 O "O3'"  . C A 1 22 ? 2.971   18.037  -11.578 1.00 0.00 ? 22 C A "O3'"  10 
ATOM 7098 C "C2'"  . C A 1 22 ? 3.600   16.529  -9.744  1.00 0.00 ? 22 C A "C2'"  10 
ATOM 7099 O "O2'"  . C A 1 22 ? 3.007   17.484  -8.883  1.00 0.00 ? 22 C A "O2'"  10 
ATOM 7100 C "C1'"  . C A 1 22 ? 3.079   15.141  -9.370  1.00 0.00 ? 22 C A "C1'"  10 
ATOM 7101 N N1     . C A 1 22 ? 4.045   14.057  -9.618  1.00 0.00 ? 22 C A N1     10 
ATOM 7102 C C2     . C A 1 22 ? 5.026   13.797  -8.656  1.00 0.00 ? 22 C A C2     10 
ATOM 7103 O O2     . C A 1 22 ? 5.053   14.485  -7.624  1.00 0.00 ? 22 C A O2     10 
ATOM 7104 N N3     . C A 1 22 ? 5.917   12.805  -8.872  1.00 0.00 ? 22 C A N3     10 
ATOM 7105 C C4     . C A 1 22 ? 5.853   12.082  -9.992  1.00 0.00 ? 22 C A C4     10 
ATOM 7106 N N4     . C A 1 22 ? 6.752   11.112  -10.161 1.00 0.00 ? 22 C A N4     10 
ATOM 7107 C C5     . C A 1 22 ? 4.863   12.323  -10.989 1.00 0.00 ? 22 C A C5     10 
ATOM 7108 C C6     . C A 1 22 ? 3.991   13.314  -10.764 1.00 0.00 ? 22 C A C6     10 
ATOM 7109 H "H5'"  . C A 1 22 ? 0.264   14.907  -12.219 1.00 0.00 ? 22 C A "H5'"  10 
ATOM 7110 H "H5''" . C A 1 22 ? 1.058   16.228  -13.098 1.00 0.00 ? 22 C A "H5''" 10 
ATOM 7111 H "H4'"  . C A 1 22 ? 1.004   16.730  -10.752 1.00 0.00 ? 22 C A "H4'"  10 
ATOM 7112 H "H3'"  . C A 1 22 ? 3.727   16.189  -11.894 1.00 0.00 ? 22 C A "H3'"  10 
ATOM 7113 H "HO3'" . C A 1 22 ? 2.803   18.040  -12.524 1.00 0.00 ? 22 C A "HO3'" 10 
ATOM 7114 H "H2'"  . C A 1 22 ? 4.692   16.567  -9.729  1.00 0.00 ? 22 C A "H2'"  10 
ATOM 7115 H "HO2'" . C A 1 22 ? 2.779   18.240  -9.426  1.00 0.00 ? 22 C A "HO2'" 10 
ATOM 7116 H "H1'"  . C A 1 22 ? 2.777   15.089  -8.326  1.00 0.00 ? 22 C A "H1'"  10 
ATOM 7117 H H41    . C A 1 22 ? 7.449   10.952  -9.447  1.00 0.00 ? 22 C A H41    10 
ATOM 7118 H H42    . C A 1 22 ? 6.737   10.544  -10.995 1.00 0.00 ? 22 C A H42    10 
ATOM 7119 H H5     . C A 1 22 ? 4.819   11.725  -11.899 1.00 0.00 ? 22 C A H5     10 
ATOM 7120 H H6     . C A 1 22 ? 3.228   13.532  -11.511 1.00 0.00 ? 22 C A H6     10 
# 
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 A . n 
A 1 2  G 2  2  2  G G A . n 
A 1 3  A 3  3  3  A A A . n 
A 1 4  G 4  4  4  G G A . n 
A 1 5  U 5  5  5  U U A . n 
A 1 6  G 6  6  6  G G A . n 
A 1 7  G 7  7  7  G G A . n 
A 1 8  C 8  8  8  C C A . n 
A 1 9  C 9  9  9  C C A . n 
A 1 10 G 10 10 10 G G A . n 
A 1 11 A 11 11 11 A A A . n 
A 1 12 A 12 12 12 A A A . n 
A 1 13 A 13 13 13 A A A . n 
A 1 14 G 14 14 14 G G A . n 
A 1 15 G 15 15 15 G G A . n 
A 1 16 C 16 16 16 C C A . n 
A 1 17 A 17 17 17 A A A . n 
A 1 18 U 18 18 18 U U A . n 
A 1 19 C 19 19 19 C C A . n 
A 1 20 U 20 20 20 U U A . n 
A 1 21 C 21 21 21 C C A . n 
A 1 22 C 22 22 22 C C 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 2007-11-20 
2 'Structure model' 1 1 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         ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Version format compliance' 
# 
loop_
_pdbx_nmr_exptl_sample.component 
_pdbx_nmr_exptl_sample.concentration 
_pdbx_nmr_exptl_sample.concentration_units 
_pdbx_nmr_exptl_sample.isotopic_labeling 
_pdbx_nmr_exptl_sample.solution_id 
RNA 2.5 mM ?          1 
RNA 0.6 mM 'C13, N15' 2 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
2JSE 'double helix'         
2JSE 'a-form double helix'  
2JSE tetraloop              
2JSE 'mismatched base pair' 
2JSE 'internal loop'        
# 
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 22 1_555 -0.824 -0.341 -0.126 -1.088 -3.094 0.857   1 A_G1:C22_A  A 1  ? A 22 ? 19 1 
1 A G 2  1_555 A C 21 1_555 -1.078 -0.589 -0.141 0.767  0.004  -1.649  2 A_G2:C21_A  A 2  ? A 21 ? 19 1 
1 A A 3  1_555 A U 20 1_555 0.341  -0.196 -0.298 -1.210 2.100  -2.154  3 A_A3:U20_A  A 3  ? A 20 ? 20 1 
1 A G 4  1_555 A C 19 1_555 -0.756 -0.055 -0.192 -5.082 -0.518 6.014   4 A_G4:C19_A  A 4  ? A 19 ? 19 1 
1 A G 7  1_555 A C 16 1_555 -1.569 -0.334 -0.139 -4.223 -0.041 8.646   5 A_G7:C16_A  A 7  ? A 16 ? 19 1 
1 A C 8  1_555 A G 15 1_555 0.805  -0.370 -0.086 -3.450 1.408  -0.552  6 A_C8:G15_A  A 8  ? A 15 ? 19 1 
1 A C 9  1_555 A G 14 1_555 -0.208 -0.179 -0.039 3.680  2.711  -0.573  7 A_C9:G14_A  A 9  ? A 14 ? 19 1 
1 A G 10 1_555 A A 13 1_555 7.045  -3.651 -0.010 5.603  6.386  -24.926 8 A_G10:A13_A A 10 ? A 13 ? ?  ? 
# 
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 22 1_555 A G 2  1_555 A C 21 1_555 -1.385 -1.280 3.154 -6.286 -1.653 40.113 -1.660 1.294  3.373 -2.391 9.092  
40.615 1 AA_G1G2:C21C22_AA  A 1 ? A 22 ? A 2  ? A 21 ? 
1 A G 2 1_555 A C 21 1_555 A A 3  1_555 A U 20 1_555 0.603  -1.977 3.194 0.060  4.566  30.950 -4.474 -1.108 2.881 8.497  -0.112 
31.277 2 AA_G2A3:U20C21_AA  A 2 ? A 21 ? A 3  ? A 20 ? 
1 A A 3 1_555 A U 20 1_555 A G 4  1_555 A C 19 1_555 0.740  -2.562 3.561 1.368  -1.313 25.139 -5.442 -1.250 3.722 -3.010 -3.138 
25.209 3 AA_A3G4:C19U20_AA  A 3 ? A 20 ? A 4  ? A 19 ? 
1 A G 7 1_555 A C 16 1_555 A C 8  1_555 A G 15 1_555 -0.633 -1.672 3.327 1.782  7.119  44.505 -2.804 0.982  3.013 9.324  -2.334 
45.076 4 AA_G7C8:G15C16_AA  A 7 ? A 16 ? A 8  ? A 15 ? 
1 A C 8 1_555 A G 15 1_555 A C 9  1_555 A G 14 1_555 -0.085 -1.476 3.182 -0.929 -2.031 37.312 -2.040 0.012  3.256 -3.171 1.450  
37.376 5 AA_C8C9:G14G15_AA  A 8 ? A 15 ? A 9  ? A 14 ? 
1 A C 9 1_555 A G 14 1_555 A G 10 1_555 A A 13 1_555 -2.211 -1.961 3.212 5.647  8.921  43.602 -3.291 3.355  2.493 11.804 -7.473 
44.801 6 AA_C9G10:A13G14_AA A 9 ? A 14 ? A 10 ? A 13 ? 
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