data_1F85
# 
_entry.id   1F85 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.355 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   1F85         pdb_00001f85 10.2210/pdb1f85/pdb 
RCSB  RCSB011360   ?            ?                   
WWPDB D_1000011360 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        1F85 
_pdbx_database_status.recvd_initial_deposition_date   2000-06-28 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_mr                  REL 
_pdbx_database_status.SG_entry                        . 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Lukavsky, P.J.'  1 
'Otto, G.A.'      2 
'Lancaster, A.M.' 3 
'Sarnow, P.'      4 
'Puglisi, J.D.'   5 
# 
_citation.id                        primary 
_citation.title                     
'Structures of two RNA domains essential for hepatitis C virus internal ribosome entry site function.' 
_citation.journal_abbrev            Nat.Struct.Biol. 
_citation.journal_volume            7 
_citation.page_first                1105 
_citation.page_last                 1110 
_citation.year                      2000 
_citation.journal_id_ASTM           NSBIEW 
_citation.country                   US 
_citation.journal_id_ISSN           1072-8368 
_citation.journal_id_CSD            2024 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   11101890 
_citation.pdbx_database_id_DOI      10.1038/81951 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lukavsky, P.J.'  1 ? 
primary 'Otto, G.A.'      2 ? 
primary 'Lancaster, A.M.' 3 ? 
primary 'Sarnow, P.'      4 ? 
primary 'Puglisi, J.D.'   5 ? 
# 
_cell.entry_id           1F85 
_cell.length_a           1.000 
_cell.length_b           1.000 
_cell.length_c           1.000 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        90.00 
_cell.Z_PDB              1 
_cell.pdbx_unique_axis   ? 
# 
_symmetry.entry_id                         1F85 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 syn 
_entity.pdbx_description           'HCV-1B IRES RNA DOMAIN IIIE' 
_entity.formula_weight             4518.731 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              'U290G, G303C' 
_entity.pdbx_fragment              'HCV IRES RNA DOMAIN IIIE (NUCLEOTIDES 290-303 OF GENOMIC HEPATITIS C VIRAL RNA)' 
_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       GGCCUGAUAGGGUC 
_entity_poly.pdbx_seq_one_letter_code_can   GGCCUGAUAGGGUC 
_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  C n 
1 4  C n 
1 5  U n 
1 6  G n 
1 7  A n 
1 8  U n 
1 9  A n 
1 10 G n 
1 11 G n 
1 12 G n 
1 13 U n 
1 14 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                'Synthesized enzymatically in-vitro using T7 RNA Polymerase' 
# 
_struct_ref.id                         1 
_struct_ref.entity_id                  1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    1F85 
_struct_ref.pdbx_db_accession          1F85 
_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              1F85 
_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                 14 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             1F85 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  14 
_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       14 
# 
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.experiment_id   1 
_pdbx_nmr_exptl.conditions_id   1 
_pdbx_nmr_exptl.solution_id     1 
_pdbx_nmr_exptl.type            '31P-decoupled DQF COSY, HP COSY, D2O NOESY, H2O NOESY' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id       1 
_pdbx_nmr_exptl_sample_conditions.temperature         283 
_pdbx_nmr_exptl_sample_conditions.pressure            ambient 
_pdbx_nmr_exptl_sample_conditions.pH                  6.40 
_pdbx_nmr_exptl_sample_conditions.ionic_strength      10mM 
_pdbx_nmr_exptl_sample_conditions.pressure_units      ? 
_pdbx_nmr_exptl_sample_conditions.temperature_units   K 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         '2.5mM RNA, non-isotopically labelled' 
_pdbx_nmr_sample_details.solvent_system   'sodium phosphate buffer, 96% H2O/4% D2O or 100% D2O' 
# 
loop_
_pdbx_nmr_spectrometer.spectrometer_id 
_pdbx_nmr_spectrometer.type 
_pdbx_nmr_spectrometer.manufacturer 
_pdbx_nmr_spectrometer.model 
_pdbx_nmr_spectrometer.field_strength 
1 ? Varian INOVA 500 
2 ? Varian INOVA 800 
# 
_pdbx_nmr_refine.entry_id           1F85 
_pdbx_nmr_refine.method             'Simulated annealing and restrained molecular dynamics' 
_pdbx_nmr_refine.details            'SEE REFERENCE ABOVE' 
_pdbx_nmr_refine.software_ordinal   1 
# 
_pdbx_nmr_details.entry_id   1F85 
_pdbx_nmr_details.text       
'THE STRUCTURE WAS DETERMINED USING A NON-ISOTOPICALLY LABELLED RNA SAMPLE. NATURAL ABUNDANCE 13C HMQC EXPERIMENTS WERE PERFORMED.' 
# 
_pdbx_nmr_ensemble.entry_id                                      1F85 
_pdbx_nmr_ensemble.conformers_calculated_total_number            100 
_pdbx_nmr_ensemble.conformers_submitted_total_number             20 
_pdbx_nmr_ensemble.conformer_selection_criteria                  
'structures with the least restraint violations,structures with the lowest energy' 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             1F85 
_pdbx_nmr_representative.conformer_id         19 
_pdbx_nmr_representative.selection_criteria   'closest to the average' 
# 
loop_
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.authors 
_pdbx_nmr_software.ordinal 
X-PLOR 3.1  refinement      BRUNGER 1 
Sparky 3.8  'data analysis' GODDARD 2 
VNMR   6.1B processing      VARIAN  3 
VNMR   6.1B collection      VARIAN  4 
# 
_exptl.entry_id          1F85 
_exptl.method            'SOLUTION NMR' 
_exptl.crystals_number   ? 
# 
_struct.entry_id                  1F85 
_struct.title                     'SOLUTION STRUCTURE OF HCV IRES RNA DOMAIN IIIE' 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        1F85 
_struct_keywords.pdbx_keywords   RNA 
_struct_keywords.text            
'Ribonucleic Acid, Hepatitis C virus internal ribosome entry site, Hairpin loop, Tetraloop, RNA structure, 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 
_struct_conn.pdbx_role 
hydrog1  hydrog ? ? A G 1 N1 ? ? ? 1_555 A C 14 N3 ? ? A G 1 A C 14 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog2  hydrog ? ? A G 1 N2 ? ? ? 1_555 A C 14 O2 ? ? A G 1 A C 14 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog3  hydrog ? ? A G 1 O6 ? ? ? 1_555 A C 14 N4 ? ? A G 1 A C 14 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog4  hydrog ? ? A G 2 N1 ? ? ? 1_555 A U 13 O2 ? ? A G 2 A U 13 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog5  hydrog ? ? A G 2 O6 ? ? ? 1_555 A U 13 N3 ? ? A G 2 A U 13 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog6  hydrog ? ? A G 2 N1 ? ? ? 1_555 A C 14 N3 ? ? A G 2 A C 14 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog7  hydrog ? ? A G 2 N2 ? ? ? 1_555 A C 14 O2 ? ? A G 2 A C 14 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog8  hydrog ? ? A G 2 O6 ? ? ? 1_555 A C 14 N4 ? ? A G 2 A C 14 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog9  hydrog ? ? A C 3 N3 ? ? ? 1_555 A G 12 N1 ? ? A C 3 A G 12 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog10 hydrog ? ? A C 3 N4 ? ? ? 1_555 A G 12 O6 ? ? A C 3 A G 12 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog11 hydrog ? ? A C 3 O2 ? ? ? 1_555 A G 12 N2 ? ? A C 3 A G 12 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog12 hydrog ? ? A C 4 N3 ? ? ? 1_555 A G 11 N1 ? ? A C 4 A G 11 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog13 hydrog ? ? A C 4 N4 ? ? ? 1_555 A G 11 O6 ? ? A C 4 A G 11 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog14 hydrog ? ? A C 4 O2 ? ? ? 1_555 A G 11 N2 ? ? A C 4 A G 11 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog15 hydrog ? ? A C 4 N3 ? ? ? 1_555 A G 12 N1 ? ? A C 4 A G 12 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog16 hydrog ? ? A C 4 N4 ? ? ? 1_555 A G 12 O6 ? ? A C 4 A G 12 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog17 hydrog ? ? A C 4 O2 ? ? ? 1_555 A G 12 N2 ? ? A C 4 A G 12 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog18 hydrog ? ? A U 5 O2 ? ? ? 1_555 A G 10 N1 ? ? A U 5 A G 10 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? ? ? 
hydrog19 hydrog ? ? A G 6 N2 ? ? ? 1_555 A A 9  N7 ? ? A G 6 A A 9  1_555 ? ? ? ? ? ? TYPE_11_PAIR  ? ? ? 
hydrog20 hydrog ? ? A G 6 N3 ? ? ? 1_555 A A 9  N6 ? ? A G 6 A A 9  1_555 ? ? ? ? ? ? TYPE_11_PAIR  ? ? ? 
hydrog21 hydrog ? ? A G 6 N2 ? ? ? 1_555 A G 10 O6 ? ? A G 6 A G 10 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_database_PDB_matrix.entry_id          1F85 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_atom_sites.entry_id                    1F85 
_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  ? -4.565  -5.889  10.842 1.00 0.00 ? 1  G A "O5'"  1  
ATOM 2    C "C5'"  . G A 1 1  ? -3.845  -5.902  12.078 1.00 0.00 ? 1  G A "C5'"  1  
ATOM 3    C "C4'"  . G A 1 1  ? -2.337  -5.899  11.849 1.00 0.00 ? 1  G A "C4'"  1  
ATOM 4    O "O4'"  . G A 1 1  ? -1.972  -7.062  11.095 1.00 0.00 ? 1  G A "O4'"  1  
ATOM 5    C "C3'"  . G A 1 1  ? -1.820  -4.738  11.019 1.00 0.00 ? 1  G A "C3'"  1  
ATOM 6    O "O3'"  . G A 1 1  ? -1.417  -3.712  11.933 1.00 0.00 ? 1  G A "O3'"  1  
ATOM 7    C "C2'"  . G A 1 1  ? -0.559  -5.301  10.382 1.00 0.00 ? 1  G A "C2'"  1  
ATOM 8    O "O2'"  . G A 1 1  ? 0.541   -5.240  11.295 1.00 0.00 ? 1  G A "O2'"  1  
ATOM 9    C "C1'"  . G A 1 1  ? -0.959  -6.753  10.125 1.00 0.00 ? 1  G A "C1'"  1  
ATOM 10   N N9     . G A 1 1  ? -1.522  -6.948  8.772  1.00 0.00 ? 1  G A N9     1  
ATOM 11   C C8     . G A 1 1  ? -2.743  -6.550  8.288  1.00 0.00 ? 1  G A C8     1  
ATOM 12   N N7     . G A 1 1  ? -2.946  -6.879  7.044  1.00 0.00 ? 1  G A N7     1  
ATOM 13   C C5     . G A 1 1  ? -1.781  -7.542  6.676  1.00 0.00 ? 1  G A C5     1  
ATOM 14   C C6     . G A 1 1  ? -1.421  -8.130  5.434  1.00 0.00 ? 1  G A C6     1  
ATOM 15   O O6     . G A 1 1  ? -2.078  -8.178  4.395  1.00 0.00 ? 1  G A O6     1  
ATOM 16   N N1     . G A 1 1  ? -0.160  -8.696  5.482  1.00 0.00 ? 1  G A N1     1  
ATOM 17   C C2     . G A 1 1  ? 0.663   -8.700  6.587  1.00 0.00 ? 1  G A C2     1  
ATOM 18   N N2     . G A 1 1  ? 1.851   -9.289  6.456  1.00 0.00 ? 1  G A N2     1  
ATOM 19   N N3     . G A 1 1  ? 0.335   -8.149  7.760  1.00 0.00 ? 1  G A N3     1  
ATOM 20   C C4     . G A 1 1  ? -0.899  -7.590  7.729  1.00 0.00 ? 1  G A C4     1  
ATOM 21   H "H5'"  . G A 1 1  ? -4.118  -6.797  12.638 1.00 0.00 ? 1  G A "H5'"  1  
ATOM 22   H "H5''" . G A 1 1  ? -4.118  -5.021  12.659 1.00 0.00 ? 1  G A "H5''" 1  
ATOM 23   H "H4'"  . G A 1 1  ? -1.834  -5.932  12.814 1.00 0.00 ? 1  G A "H4'"  1  
ATOM 24   H "H3'"  . G A 1 1  ? -2.545  -4.372  10.295 1.00 0.00 ? 1  G A "H3'"  1  
ATOM 25   H "H2'"  . G A 1 1  ? -0.328  -4.787  9.451  1.00 0.00 ? 1  G A "H2'"  1  
ATOM 26   H "HO2'" . G A 1 1  ? 0.875   -4.341  11.281 1.00 0.00 ? 1  G A "HO2'" 1  
ATOM 27   H "H1'"  . G A 1 1  ? -0.110  -7.422  10.263 1.00 0.00 ? 1  G A "H1'"  1  
ATOM 28   H H8     . G A 1 1  ? -3.475  -6.008  8.887  1.00 0.00 ? 1  G A H8     1  
ATOM 29   H H1     . G A 1 1  ? 0.177   -9.141  4.640  1.00 0.00 ? 1  G A H1     1  
ATOM 30   H H21    . G A 1 1  ? 2.143   -9.642  5.555  1.00 0.00 ? 1  G A H21    1  
ATOM 31   H H22    . G A 1 1  ? 2.460   -9.383  7.256  1.00 0.00 ? 1  G A H22    1  
ATOM 32   H "HO5'" . G A 1 1  ? -5.298  -5.280  10.946 1.00 0.00 ? 1  G A "HO5'" 1  
ATOM 33   P P      . G A 1 2  ? -1.134  -2.212  11.416 1.00 0.00 ? 2  G A P      1  
ATOM 34   O OP1    . G A 1 2  ? -1.355  -1.284  12.546 1.00 0.00 ? 2  G A OP1    1  
ATOM 35   O OP2    . G A 1 2  ? -1.868  -2.012  10.144 1.00 0.00 ? 2  G A OP2    1  
ATOM 36   O "O5'"  . G A 1 2  ? 0.445   -2.245  11.092 1.00 0.00 ? 2  G A "O5'"  1  
ATOM 37   C "C5'"  . G A 1 2  ? 0.938   -1.922  9.787  1.00 0.00 ? 2  G A "C5'"  1  
ATOM 38   C "C4'"  . G A 1 2  ? 2.243   -2.652  9.488  1.00 0.00 ? 2  G A "C4'"  1  
ATOM 39   O "O4'"  . G A 1 2  ? 1.965   -4.038  9.254  1.00 0.00 ? 2  G A "O4'"  1  
ATOM 40   C "C3'"  . G A 1 2  ? 2.955   -2.201  8.225  1.00 0.00 ? 2  G A "C3'"  1  
ATOM 41   O "O3'"  . G A 1 2  ? 3.888   -1.184  8.605  1.00 0.00 ? 2  G A "O3'"  1  
ATOM 42   C "C2'"  . G A 1 2  ? 3.759   -3.431  7.834  1.00 0.00 ? 2  G A "C2'"  1  
ATOM 43   O "O2'"  . G A 1 2  ? 4.958   -3.522  8.606  1.00 0.00 ? 2  G A "O2'"  1  
ATOM 44   C "C1'"  . G A 1 2  ? 2.796   -4.558  8.203  1.00 0.00 ? 2  G A "C1'"  1  
ATOM 45   N N9     . G A 1 2  ? 1.939   -4.951  7.067  1.00 0.00 ? 2  G A N9     1  
ATOM 46   C C8     . G A 1 2  ? 0.617   -4.660  6.845  1.00 0.00 ? 2  G A C8     1  
ATOM 47   N N7     . G A 1 2  ? 0.150   -5.155  5.734  1.00 0.00 ? 2  G A N7     1  
ATOM 48   C C5     . G A 1 2  ? 1.237   -5.819  5.179  1.00 0.00 ? 2  G A C5     1  
ATOM 49   C C6     . G A 1 2  ? 1.334   -6.551  3.966  1.00 0.00 ? 2  G A C6     1  
ATOM 50   O O6     . G A 1 2  ? 0.458   -6.755  3.129  1.00 0.00 ? 2  G A O6     1  
ATOM 51   N N1     . G A 1 2  ? 2.607   -7.062  3.777  1.00 0.00 ? 2  G A N1     1  
ATOM 52   C C2     . G A 1 2  ? 3.662   -6.896  4.645  1.00 0.00 ? 2  G A C2     1  
ATOM 53   N N2     . G A 1 2  ? 4.822   -7.454  4.302  1.00 0.00 ? 2  G A N2     1  
ATOM 54   N N3     . G A 1 2  ? 3.582   -6.210  5.787  1.00 0.00 ? 2  G A N3     1  
ATOM 55   C C4     . G A 1 2  ? 2.340   -5.702  5.988  1.00 0.00 ? 2  G A C4     1  
ATOM 56   H "H5'"  . G A 1 2  ? 1.109   -0.847  9.730  1.00 0.00 ? 2  G A "H5'"  1  
ATOM 57   H "H5''" . G A 1 2  ? 0.192   -2.205  9.044  1.00 0.00 ? 2  G A "H5''" 1  
ATOM 58   H "H4'"  . G A 1 2  ? 2.902   -2.564  10.352 1.00 0.00 ? 2  G A "H4'"  1  
ATOM 59   H "H3'"  . G A 1 2  ? 2.276   -1.860  7.442  1.00 0.00 ? 2  G A "H3'"  1  
ATOM 60   H "H2'"  . G A 1 2  ? 3.976   -3.435  6.766  1.00 0.00 ? 2  G A "H2'"  1  
ATOM 61   H "HO2'" . G A 1 2  ? 5.482   -4.237  8.235  1.00 0.00 ? 2  G A "HO2'" 1  
ATOM 62   H "H1'"  . G A 1 2  ? 3.337   -5.431  8.567  1.00 0.00 ? 2  G A "H1'"  1  
ATOM 63   H H8     . G A 1 2  ? 0.014   -4.068  7.533  1.00 0.00 ? 2  G A H8     1  
ATOM 64   H H1     . G A 1 2  ? 2.766   -7.597  2.936  1.00 0.00 ? 2  G A H1     1  
ATOM 65   H H21    . G A 1 2  ? 4.891   -7.994  3.452  1.00 0.00 ? 2  G A H21    1  
ATOM 66   H H22    . G A 1 2  ? 5.632   -7.340  4.895  1.00 0.00 ? 2  G A H22    1  
ATOM 67   P P      . C A 1 3  ? 4.386   -0.086  7.537  1.00 0.00 ? 3  C A P      1  
ATOM 68   O OP1    . C A 1 3  ? 5.389   0.780   8.196  1.00 0.00 ? 3  C A OP1    1  
ATOM 69   O OP2    . C A 1 3  ? 3.192   0.519   6.904  1.00 0.00 ? 3  C A OP2    1  
ATOM 70   O "O5'"  . C A 1 3  ? 5.140   -0.984  6.432  1.00 0.00 ? 3  C A "O5'"  1  
ATOM 71   C "C5'"  . C A 1 3  ? 6.399   -1.599  6.725  1.00 0.00 ? 3  C A "C5'"  1  
ATOM 72   C "C4'"  . C A 1 3  ? 6.922   -2.397  5.535  1.00 0.00 ? 3  C A "C4'"  1  
ATOM 73   O "O4'"  . C A 1 3  ? 6.090   -3.545  5.334  1.00 0.00 ? 3  C A "O4'"  1  
ATOM 74   C "C3'"  . C A 1 3  ? 6.876   -1.664  4.206  1.00 0.00 ? 3  C A "C3'"  1  
ATOM 75   O "O3'"  . C A 1 3  ? 8.151   -1.040  4.026  1.00 0.00 ? 3  C A "O3'"  1  
ATOM 76   C "C2'"  . C A 1 3  ? 6.773   -2.792  3.190  1.00 0.00 ? 3  C A "C2'"  1  
ATOM 77   O "O2'"  . C A 1 3  ? 8.063   -3.346  2.915  1.00 0.00 ? 3  C A "O2'"  1  
ATOM 78   C "C1'"  . C A 1 3  ? 5.902   -3.806  3.931  1.00 0.00 ? 3  C A "C1'"  1  
ATOM 79   N N1     . C A 1 3  ? 4.464   -3.663  3.604  1.00 0.00 ? 3  C A N1     1  
ATOM 80   C C2     . C A 1 3  ? 3.942   -4.486  2.614  1.00 0.00 ? 3  C A C2     1  
ATOM 81   O O2     . C A 1 3  ? 4.664   -5.296  2.036  1.00 0.00 ? 3  C A O2     1  
ATOM 82   N N3     . C A 1 3  ? 2.621   -4.377  2.305  1.00 0.00 ? 3  C A N3     1  
ATOM 83   C C4     . C A 1 3  ? 1.841   -3.494  2.939  1.00 0.00 ? 3  C A C4     1  
ATOM 84   N N4     . C A 1 3  ? 0.554   -3.438  2.593  1.00 0.00 ? 3  C A N4     1  
ATOM 85   C C5     . C A 1 3  ? 2.370   -2.641  3.957  1.00 0.00 ? 3  C A C5     1  
ATOM 86   C C6     . C A 1 3  ? 3.677   -2.757  4.256  1.00 0.00 ? 3  C A C6     1  
ATOM 87   H "H5'"  . C A 1 3  ? 6.280   -2.268  7.576  1.00 0.00 ? 3  C A "H5'"  1  
ATOM 88   H "H5''" . C A 1 3  ? 7.122   -0.824  6.979  1.00 0.00 ? 3  C A "H5''" 1  
ATOM 89   H "H4'"  . C A 1 3  ? 7.938   -2.730  5.753  1.00 0.00 ? 3  C A "H4'"  1  
ATOM 90   H "H3'"  . C A 1 3  ? 6.059   -0.945  4.137  1.00 0.00 ? 3  C A "H3'"  1  
ATOM 91   H "H2'"  . C A 1 3  ? 6.287   -2.453  2.276  1.00 0.00 ? 3  C A "H2'"  1  
ATOM 92   H "HO2'" . C A 1 3  ? 8.427   -3.650  3.750  1.00 0.00 ? 3  C A "HO2'" 1  
ATOM 93   H "H1'"  . C A 1 3  ? 6.220   -4.825  3.710  1.00 0.00 ? 3  C A "H1'"  1  
ATOM 94   H H41    . C A 1 3  ? 0.183   -4.094  1.923  1.00 0.00 ? 3  C A H41    1  
ATOM 95   H H42    . C A 1 3  ? -0.048  -2.738  3.002  1.00 0.00 ? 3  C A H42    1  
ATOM 96   H H5     . C A 1 3  ? 1.744   -1.918  4.478  1.00 0.00 ? 3  C A H5     1  
ATOM 97   H H6     . C A 1 3  ? 4.110   -2.119  5.026  1.00 0.00 ? 3  C A H6     1  
ATOM 98   P P      . C A 1 4  ? 8.265   0.415   3.347  1.00 0.00 ? 4  C A P      1  
ATOM 99   O OP1    . C A 1 4  ? 9.655   0.897   3.512  1.00 0.00 ? 4  C A OP1    1  
ATOM 100  O OP2    . C A 1 4  ? 7.137   1.243   3.830  1.00 0.00 ? 4  C A OP2    1  
ATOM 101  O "O5'"  . C A 1 4  ? 8.023   0.095   1.788  1.00 0.00 ? 4  C A "O5'"  1  
ATOM 102  C "C5'"  . C A 1 4  ? 8.988   -0.650  1.036  1.00 0.00 ? 4  C A "C5'"  1  
ATOM 103  C "C4'"  . C A 1 4  ? 8.533   -0.863  -0.405 1.00 0.00 ? 4  C A "C4'"  1  
ATOM 104  O "O4'"  . C A 1 4  ? 7.580   -1.933  -0.448 1.00 0.00 ? 4  C A "O4'"  1  
ATOM 105  C "C3'"  . C A 1 4  ? 7.788   0.310   -1.019 1.00 0.00 ? 4  C A "C3'"  1  
ATOM 106  O "O3'"  . C A 1 4  ? 8.754   1.137   -1.674 1.00 0.00 ? 4  C A "O3'"  1  
ATOM 107  C "C2'"  . C A 1 4  ? 6.954   -0.360  -2.099 1.00 0.00 ? 4  C A "C2'"  1  
ATOM 108  O "O2'"  . C A 1 4  ? 7.751   -0.662  -3.247 1.00 0.00 ? 4  C A "O2'"  1  
ATOM 109  C "C1'"  . C A 1 4  ? 6.527   -1.640  -1.386 1.00 0.00 ? 4  C A "C1'"  1  
ATOM 110  N N1     . C A 1 4  ? 5.269   -1.447  -0.635 1.00 0.00 ? 4  C A N1     1  
ATOM 111  C C2     . C A 1 4  ? 4.084   -1.839  -1.237 1.00 0.00 ? 4  C A C2     1  
ATOM 112  O O2     . C A 1 4  ? 4.092   -2.356  -2.354 1.00 0.00 ? 4  C A O2     1  
ATOM 113  N N3     . C A 1 4  ? 2.915   -1.638  -0.566 1.00 0.00 ? 4  C A N3     1  
ATOM 114  C C4     . C A 1 4  ? 2.915   -1.071  0.647  1.00 0.00 ? 4  C A C4     1  
ATOM 115  N N4     . C A 1 4  ? 1.741   -0.896  1.252  1.00 0.00 ? 4  C A N4     1  
ATOM 116  C C5     . C A 1 4  ? 4.136   -0.664  1.270  1.00 0.00 ? 4  C A C5     1  
ATOM 117  C C6     . C A 1 4  ? 5.278   -0.870  0.600  1.00 0.00 ? 4  C A C6     1  
ATOM 118  H "H5'"  . C A 1 4  ? 9.136   -1.620  1.510  1.00 0.00 ? 4  C A "H5'"  1  
ATOM 119  H "H5''" . C A 1 4  ? 9.934   -0.107  1.034  1.00 0.00 ? 4  C A "H5''" 1  
ATOM 120  H "H4'"  . C A 1 4  ? 9.397   -1.132  -1.013 1.00 0.00 ? 4  C A "H4'"  1  
ATOM 121  H "H3'"  . C A 1 4  ? 7.189   0.867   -0.295 1.00 0.00 ? 4  C A "H3'"  1  
ATOM 122  H "H2'"  . C A 1 4  ? 6.090   0.250   -2.364 1.00 0.00 ? 4  C A "H2'"  1  
ATOM 123  H "HO2'" . C A 1 4  ? 8.165   0.156   -3.530 1.00 0.00 ? 4  C A "HO2'" 1  
ATOM 124  H "H1'"  . C A 1 4  ? 6.417   -2.467  -2.087 1.00 0.00 ? 4  C A "H1'"  1  
ATOM 125  H H41    . C A 1 4  ? 0.897   -1.260  0.831  1.00 0.00 ? 4  C A H41    1  
ATOM 126  H H42    . C A 1 4  ? 1.693   -0.403  2.131  1.00 0.00 ? 4  C A H42    1  
ATOM 127  H H5     . C A 1 4  ? 4.151   -0.188  2.248  1.00 0.00 ? 4  C A H5     1  
ATOM 128  H H6     . C A 1 4  ? 6.225   -0.578  1.053  1.00 0.00 ? 4  C A H6     1  
ATOM 129  P P      . U A 1 5  ? 8.406   2.665   -2.044 1.00 0.00 ? 5  U A P      1  
ATOM 130  O OP1    . U A 1 5  ? 9.476   3.183   -2.928 1.00 0.00 ? 5  U A OP1    1  
ATOM 131  O OP2    . U A 1 5  ? 8.075   3.382   -0.793 1.00 0.00 ? 5  U A OP2    1  
ATOM 132  O "O5'"  . U A 1 5  ? 7.056   2.519   -2.912 1.00 0.00 ? 5  U A "O5'"  1  
ATOM 133  C "C5'"  . U A 1 5  ? 7.106   2.448   -4.342 1.00 0.00 ? 5  U A "C5'"  1  
ATOM 134  C "C4'"  . U A 1 5  ? 5.758   2.763   -4.965 1.00 0.00 ? 5  U A "C4'"  1  
ATOM 135  O "O4'"  . U A 1 5  ? 4.792   1.843   -4.469 1.00 0.00 ? 5  U A "O4'"  1  
ATOM 136  C "C3'"  . U A 1 5  ? 5.202   4.129   -4.607 1.00 0.00 ? 5  U A "C3'"  1  
ATOM 137  O "O3'"  . U A 1 5  ? 5.604   5.030   -5.645 1.00 0.00 ? 5  U A "O3'"  1  
ATOM 138  C "C2'"  . U A 1 5  ? 3.699   3.936   -4.727 1.00 0.00 ? 5  U A "C2'"  1  
ATOM 139  O "O2'"  . U A 1 5  ? 3.274   4.099   -6.084 1.00 0.00 ? 5  U A "O2'"  1  
ATOM 140  C "C1'"  . U A 1 5  ? 3.522   2.483   -4.283 1.00 0.00 ? 5  U A "C1'"  1  
ATOM 141  N N1     . U A 1 5  ? 3.134   2.367   -2.859 1.00 0.00 ? 5  U A N1     1  
ATOM 142  C C2     . U A 1 5  ? 1.785   2.428   -2.553 1.00 0.00 ? 5  U A C2     1  
ATOM 143  O O2     . U A 1 5  ? 0.915   2.585   -3.409 1.00 0.00 ? 5  U A O2     1  
ATOM 144  N N3     . U A 1 5  ? 1.464   2.302   -1.215 1.00 0.00 ? 5  U A N3     1  
ATOM 145  C C4     . U A 1 5  ? 2.358   2.125   -0.177 1.00 0.00 ? 5  U A C4     1  
ATOM 146  O O4     . U A 1 5  ? 1.947   2.017   0.976  1.00 0.00 ? 5  U A O4     1  
ATOM 147  C C5     . U A 1 5  ? 3.745   2.074   -0.576 1.00 0.00 ? 5  U A C5     1  
ATOM 148  C C6     . U A 1 5  ? 4.081   2.195   -1.883 1.00 0.00 ? 5  U A C6     1  
ATOM 149  H "H5'"  . U A 1 5  ? 7.413   1.445   -4.640 1.00 0.00 ? 5  U A "H5'"  1  
ATOM 150  H "H5''" . U A 1 5  ? 7.829   3.166   -4.707 1.00 0.00 ? 5  U A "H5''" 1  
ATOM 151  H "H4'"  . U A 1 5  ? 5.834   2.651   -6.048 1.00 0.00 ? 5  U A "H4'"  1  
ATOM 152  H "H3'"  . U A 1 5  ? 5.515   4.478   -3.622 1.00 0.00 ? 5  U A "H3'"  1  
ATOM 153  H "H2'"  . U A 1 5  ? 3.164   4.615   -4.064 1.00 0.00 ? 5  U A "H2'"  1  
ATOM 154  H "HO2'" . U A 1 5  ? 3.637   4.929   -6.399 1.00 0.00 ? 5  U A "HO2'" 1  
ATOM 155  H "H1'"  . U A 1 5  ? 2.787   1.980   -4.899 1.00 0.00 ? 5  U A "H1'"  1  
ATOM 156  H H3     . U A 1 5  ? 0.484   2.345   -0.974 1.00 0.00 ? 5  U A H3     1  
ATOM 157  H H5     . U A 1 5  ? 4.523   1.940   0.174  1.00 0.00 ? 5  U A H5     1  
ATOM 158  H H6     . U A 1 5  ? 5.133   2.156   -2.165 1.00 0.00 ? 5  U A H6     1  
ATOM 159  P P      . G A 1 6  ? 6.161   6.499   -5.290 1.00 0.00 ? 6  G A P      1  
ATOM 160  O OP1    . G A 1 6  ? 6.606   7.143   -6.547 1.00 0.00 ? 6  G A OP1    1  
ATOM 161  O OP2    . G A 1 6  ? 7.096   6.379   -4.151 1.00 0.00 ? 6  G A OP2    1  
ATOM 162  O "O5'"  . G A 1 6  ? 4.836   7.259   -4.776 1.00 0.00 ? 6  G A "O5'"  1  
ATOM 163  C "C5'"  . G A 1 6  ? 3.768   7.558   -5.682 1.00 0.00 ? 6  G A "C5'"  1  
ATOM 164  C "C4'"  . G A 1 6  ? 2.416   7.541   -4.976 1.00 0.00 ? 6  G A "C4'"  1  
ATOM 165  O "O4'"  . G A 1 6  ? 2.378   6.447   -4.071 1.00 0.00 ? 6  G A "O4'"  1  
ATOM 166  C "C3'"  . G A 1 6  ? 2.139   8.746   -4.088 1.00 0.00 ? 6  G A "C3'"  1  
ATOM 167  O "O3'"  . G A 1 6  ? 1.350   9.663   -4.856 1.00 0.00 ? 6  G A "O3'"  1  
ATOM 168  C "C2'"  . G A 1 6  ? 1.248   8.199   -2.963 1.00 0.00 ? 6  G A "C2'"  1  
ATOM 169  O "O2'"  . G A 1 6  ? -0.107  8.573   -3.152 1.00 0.00 ? 6  G A "O2'"  1  
ATOM 170  C "C1'"  . G A 1 6  ? 1.371   6.681   -3.089 1.00 0.00 ? 6  G A "C1'"  1  
ATOM 171  N N9     . G A 1 6  ? 1.777   6.063   -1.814 1.00 0.00 ? 6  G A N9     1  
ATOM 172  C C8     . G A 1 6  ? 3.032   5.706   -1.393 1.00 0.00 ? 6  G A C8     1  
ATOM 173  N N7     . G A 1 6  ? 3.061   5.221   -0.182 1.00 0.00 ? 6  G A N7     1  
ATOM 174  C C5     . G A 1 6  ? 1.733   5.259   0.227  1.00 0.00 ? 6  G A C5     1  
ATOM 175  C C6     . G A 1 6  ? 1.145   4.858   1.458  1.00 0.00 ? 6  G A C6     1  
ATOM 176  O O6     . G A 1 6  ? 1.699   4.389   2.450  1.00 0.00 ? 6  G A O6     1  
ATOM 177  N N1     . G A 1 6  ? -0.225  5.062   1.461  1.00 0.00 ? 6  G A N1     1  
ATOM 178  C C2     . G A 1 6  ? -0.949  5.585   0.412  1.00 0.00 ? 6  G A C2     1  
ATOM 179  N N2     . G A 1 6  ? -2.264  5.714   0.587  1.00 0.00 ? 6  G A N2     1  
ATOM 180  N N3     . G A 1 6  ? -0.406  5.965   -0.747 1.00 0.00 ? 6  G A N3     1  
ATOM 181  C C4     . G A 1 6  ? 0.935   5.772   -0.767 1.00 0.00 ? 6  G A C4     1  
ATOM 182  H "H5'"  . G A 1 6  ? 3.759   6.819   -6.483 1.00 0.00 ? 6  G A "H5'"  1  
ATOM 183  H "H5''" . G A 1 6  ? 3.933   8.546   -6.113 1.00 0.00 ? 6  G A "H5''" 1  
ATOM 184  H "H4'"  . G A 1 6  ? 1.628   7.420   -5.719 1.00 0.00 ? 6  G A "H4'"  1  
ATOM 185  H "H3'"  . G A 1 6  ? 3.043   9.221   -3.721 1.00 0.00 ? 6  G A "H3'"  1  
ATOM 186  H "H2'"  . G A 1 6  ? 1.606   8.537   -1.995 1.00 0.00 ? 6  G A "H2'"  1  
ATOM 187  H "HO2'" . G A 1 6  ? -0.595  8.277   -2.381 1.00 0.00 ? 6  G A "HO2'" 1  
ATOM 188  H "H1'"  . G A 1 6  ? 0.428   6.245   -3.426 1.00 0.00 ? 6  G A "H1'"  1  
ATOM 189  H H8     . G A 1 6  ? 3.923   5.825   -2.009 1.00 0.00 ? 6  G A H8     1  
ATOM 190  H H1     . G A 1 6  ? -0.726  4.804   2.300  1.00 0.00 ? 6  G A H1     1  
ATOM 191  H H21    . G A 1 6  ? -2.699  5.361   1.427  1.00 0.00 ? 6  G A H21    1  
ATOM 192  H H22    . G A 1 6  ? -2.825  6.162   -0.124 1.00 0.00 ? 6  G A H22    1  
ATOM 193  P P      . A A 1 7  ? 1.111   11.177  -4.343 1.00 0.00 ? 7  A A P      1  
ATOM 194  O OP1    . A A 1 7  ? 1.307   12.089  -5.491 1.00 0.00 ? 7  A A OP1    1  
ATOM 195  O OP2    . A A 1 7  ? 1.888   11.378  -3.099 1.00 0.00 ? 7  A A OP2    1  
ATOM 196  O "O5'"  . A A 1 7  ? -0.454  11.174  -3.964 1.00 0.00 ? 7  A A "O5'"  1  
ATOM 197  C "C5'"  . A A 1 7  ? -1.318  10.177  -4.511 1.00 0.00 ? 7  A A "C5'"  1  
ATOM 198  C "C4'"  . A A 1 7  ? -2.610  10.035  -3.739 1.00 0.00 ? 7  A A "C4'"  1  
ATOM 199  O "O4'"  . A A 1 7  ? -2.347  9.287   -2.538 1.00 0.00 ? 7  A A "O4'"  1  
ATOM 200  C "C3'"  . A A 1 7  ? -3.208  11.329  -3.239 1.00 0.00 ? 7  A A "C3'"  1  
ATOM 201  O "O3'"  . A A 1 7  ? -4.541  10.947  -2.883 1.00 0.00 ? 7  A A "O3'"  1  
ATOM 202  C "C2'"  . A A 1 7  ? -2.389  11.551  -1.976 1.00 0.00 ? 7  A A "C2'"  1  
ATOM 203  O "O2'"  . A A 1 7  ? -2.996  12.490  -1.110 1.00 0.00 ? 7  A A "O2'"  1  
ATOM 204  C "C1'"  . A A 1 7  ? -2.405  10.148  -1.391 1.00 0.00 ? 7  A A "C1'"  1  
ATOM 205  N N9     . A A 1 7  ? -1.243  9.862   -0.525 1.00 0.00 ? 7  A A N9     1  
ATOM 206  C C8     . A A 1 7  ? 0.077   10.180  -0.722 1.00 0.00 ? 7  A A C8     1  
ATOM 207  N N7     . A A 1 7  ? 0.865   9.760   0.227  1.00 0.00 ? 7  A A N7     1  
ATOM 208  C C5     . A A 1 7  ? 0.008   9.119   1.114  1.00 0.00 ? 7  A A C5     1  
ATOM 209  C C6     . A A 1 7  ? 0.221   8.457   2.332  1.00 0.00 ? 7  A A C6     1  
ATOM 210  N N6     . A A 1 7  ? 1.421   8.315   2.894  1.00 0.00 ? 7  A A N6     1  
ATOM 211  N N1     . A A 1 7  ? -0.847  7.936   2.956  1.00 0.00 ? 7  A A N1     1  
ATOM 212  C C2     . A A 1 7  ? -2.045  8.068   2.400  1.00 0.00 ? 7  A A C2     1  
ATOM 213  N N3     . A A 1 7  ? -2.377  8.664   1.267  1.00 0.00 ? 7  A A N3     1  
ATOM 214  C C4     . A A 1 7  ? -1.281  9.175   0.667  1.00 0.00 ? 7  A A C4     1  
ATOM 215  H "H5'"  . A A 1 7  ? -0.804  9.220   -4.489 1.00 0.00 ? 7  A A "H5'"  1  
ATOM 216  H "H5''" . A A 1 7  ? -1.546  10.431  -5.527 1.00 0.00 ? 7  A A "H5''" 1  
ATOM 217  H "H4'"  . A A 1 7  ? -3.331  9.488   -4.348 1.00 0.00 ? 7  A A "H4'"  1  
ATOM 218  H "H3'"  . A A 1 7  ? -3.173  12.149  -3.958 1.00 0.00 ? 7  A A "H3'"  1  
ATOM 219  H "H2'"  . A A 1 7  ? -1.373  11.853  -2.223 1.00 0.00 ? 7  A A "H2'"  1  
ATOM 220  H "HO2'" . A A 1 7  ? -3.382  13.178  -1.658 1.00 0.00 ? 7  A A "HO2'" 1  
ATOM 221  H "H1'"  . A A 1 7  ? -3.326  9.961   -0.842 1.00 0.00 ? 7  A A "H1'"  1  
ATOM 222  H H8     . A A 1 7  ? 0.434   10.728  -1.592 1.00 0.00 ? 7  A A H8     1  
ATOM 223  H H61    . A A 1 7  ? 1.521   7.784   3.748  1.00 0.00 ? 7  A A H61    1  
ATOM 224  H H62    . A A 1 7  ? 2.232   8.739   2.466  1.00 0.00 ? 7  A A H62    1  
ATOM 225  H H2     . A A 1 7  ? -2.872  7.623   2.956  1.00 0.00 ? 7  A A H2     1  
ATOM 226  P P      . U A 1 8  ? -5.705  11.946  -2.395 1.00 0.00 ? 8  U A P      1  
ATOM 227  O OP1    . U A 1 8  ? -6.654  12.132  -3.515 1.00 0.00 ? 8  U A OP1    1  
ATOM 228  O OP2    . U A 1 8  ? -5.115  13.123  -1.724 1.00 0.00 ? 8  U A OP2    1  
ATOM 229  O "O5'"  . U A 1 8  ? -6.405  11.011  -1.289 1.00 0.00 ? 8  U A "O5'"  1  
ATOM 230  C "C5'"  . U A 1 8  ? -6.302  9.581   -1.423 1.00 0.00 ? 8  U A "C5'"  1  
ATOM 231  C "C4'"  . U A 1 8  ? -5.823  8.902   -0.138 1.00 0.00 ? 8  U A "C4'"  1  
ATOM 232  O "O4'"  . U A 1 8  ? -4.775  9.675   0.461  1.00 0.00 ? 8  U A "O4'"  1  
ATOM 233  C "C3'"  . U A 1 8  ? -6.886  8.778   0.945  1.00 0.00 ? 8  U A "C3'"  1  
ATOM 234  O "O3'"  . U A 1 8  ? -6.525  7.661   1.772  1.00 0.00 ? 8  U A "O3'"  1  
ATOM 235  C "C2'"  . U A 1 8  ? -6.662  10.036  1.754  1.00 0.00 ? 8  U A "C2'"  1  
ATOM 236  O "O2'"  . U A 1 8  ? -7.203  9.916   3.072  1.00 0.00 ? 8  U A "O2'"  1  
ATOM 237  C "C1'"  . U A 1 8  ? -5.153  10.081  1.780  1.00 0.00 ? 8  U A "C1'"  1  
ATOM 238  N N1     . U A 1 8  ? -4.637  11.438  2.026  1.00 0.00 ? 8  U A N1     1  
ATOM 239  C C2     . U A 1 8  ? -4.622  11.898  3.331  1.00 0.00 ? 8  U A C2     1  
ATOM 240  O O2     . U A 1 8  ? -5.000  11.215  4.282  1.00 0.00 ? 8  U A O2     1  
ATOM 241  N N3     . U A 1 8  ? -4.153  13.184  3.510  1.00 0.00 ? 8  U A N3     1  
ATOM 242  C C4     . U A 1 8  ? -3.705  14.032  2.517  1.00 0.00 ? 8  U A C4     1  
ATOM 243  O O4     . U A 1 8  ? -3.310  15.161  2.803  1.00 0.00 ? 8  U A O4     1  
ATOM 244  C C5     . U A 1 8  ? -3.750  13.477  1.184  1.00 0.00 ? 8  U A C5     1  
ATOM 245  C C6     . U A 1 8  ? -4.207  12.214  0.988  1.00 0.00 ? 8  U A C6     1  
ATOM 246  H "H5'"  . U A 1 8  ? -5.595  9.353   -2.221 1.00 0.00 ? 8  U A "H5'"  1  
ATOM 247  H "H5''" . U A 1 8  ? -7.277  9.180   -1.695 1.00 0.00 ? 8  U A "H5''" 1  
ATOM 248  H "H4'"  . U A 1 8  ? -5.417  7.929   -0.387 1.00 0.00 ? 8  U A "H4'"  1  
ATOM 249  H "H3'"  . U A 1 8  ? -7.899  8.685   0.552  1.00 0.00 ? 8  U A "H3'"  1  
ATOM 250  H "H2'"  . U A 1 8  ? -7.053  10.902  1.230  1.00 0.00 ? 8  U A "H2'"  1  
ATOM 251  H "HO2'" . U A 1 8  ? -6.776  9.163   3.487  1.00 0.00 ? 8  U A "HO2'" 1  
ATOM 252  H "H1'"  . U A 1 8  ? -4.747  9.386   2.512  1.00 0.00 ? 8  U A "H1'"  1  
ATOM 253  H H3     . U A 1 8  ? -4.136  13.538  4.457  1.00 0.00 ? 8  U A H3     1  
ATOM 254  H H5     . U A 1 8  ? -3.416  14.073  0.335  1.00 0.00 ? 8  U A H5     1  
ATOM 255  H H6     . U A 1 8  ? -4.220  11.794  -0.036 1.00 0.00 ? 8  U A H6     1  
ATOM 256  P P      . A A 1 9  ? -7.656  6.745   2.470  1.00 0.00 ? 9  A A P      1  
ATOM 257  O OP1    . A A 1 9  ? -8.151  7.451   3.673  1.00 0.00 ? 9  A A OP1    1  
ATOM 258  O OP2    . A A 1 9  ? -7.123  5.368   2.590  1.00 0.00 ? 9  A A OP2    1  
ATOM 259  O "O5'"  . A A 1 9  ? -8.833  6.740   1.368  1.00 0.00 ? 9  A A "O5'"  1  
ATOM 260  C "C5'"  . A A 1 9  ? -9.187  5.540   0.670  1.00 0.00 ? 9  A A "C5'"  1  
ATOM 261  C "C4'"  . A A 1 9  ? -9.668  5.847   -0.747 1.00 0.00 ? 9  A A "C4'"  1  
ATOM 262  O "O4'"  . A A 1 9  ? -9.049  7.070   -1.190 1.00 0.00 ? 9  A A "O4'"  1  
ATOM 263  C "C3'"  . A A 1 9  ? -9.274  4.812   -1.803 1.00 0.00 ? 9  A A "C3'"  1  
ATOM 264  O "O3'"  . A A 1 9  ? -10.414 3.978   -2.045 1.00 0.00 ? 9  A A "O3'"  1  
ATOM 265  C "C2'"  . A A 1 9  ? -9.058  5.664   -3.047 1.00 0.00 ? 9  A A "C2'"  1  
ATOM 266  O "O2'"  . A A 1 9  ? -10.307 6.037   -3.637 1.00 0.00 ? 9  A A "O2'"  1  
ATOM 267  C "C1'"  . A A 1 9  ? -8.372  6.871   -2.437 1.00 0.00 ? 9  A A "C1'"  1  
ATOM 268  N N9     . A A 1 9  ? -6.939  6.624   -2.181 1.00 0.00 ? 9  A A N9     1  
ATOM 269  C C8     . A A 1 9  ? -6.341  6.135   -1.050 1.00 0.00 ? 9  A A C8     1  
ATOM 270  N N7     . A A 1 9  ? -5.046  6.017   -1.152 1.00 0.00 ? 9  A A N7     1  
ATOM 271  C C5     . A A 1 9  ? -4.771  6.466   -2.437 1.00 0.00 ? 9  A A C5     1  
ATOM 272  C C6     . A A 1 9  ? -3.578  6.597   -3.163 1.00 0.00 ? 9  A A C6     1  
ATOM 273  N N6     . A A 1 9  ? -2.379  6.279   -2.678 1.00 0.00 ? 9  A A N6     1  
ATOM 274  N N1     . A A 1 9  ? -3.659  7.074   -4.414 1.00 0.00 ? 9  A A N1     1  
ATOM 275  C C2     . A A 1 9  ? -4.849  7.398   -4.904 1.00 0.00 ? 9  A A C2     1  
ATOM 276  N N3     . A A 1 9  ? -6.037  7.322   -4.328 1.00 0.00 ? 9  A A N3     1  
ATOM 277  C C4     . A A 1 9  ? -5.918  6.838   -3.074 1.00 0.00 ? 9  A A C4     1  
ATOM 278  H "H5'"  . A A 1 9  ? -9.983  5.034   1.214  1.00 0.00 ? 9  A A "H5'"  1  
ATOM 279  H "H5''" . A A 1 9  ? -8.316  4.886   0.621  1.00 0.00 ? 9  A A "H5''" 1  
ATOM 280  H "H4'"  . A A 1 9  ? -10.749 5.982   -0.730 1.00 0.00 ? 9  A A "H4'"  1  
ATOM 281  H "H3'"  . A A 1 9  ? -8.398  4.227   -1.527 1.00 0.00 ? 9  A A "H3'"  1  
ATOM 282  H "H2'"  . A A 1 9  ? -8.410  5.163   -3.765 1.00 0.00 ? 9  A A "H2'"  1  
ATOM 283  H "HO2'" . A A 1 9  ? -10.108 6.519   -4.443 1.00 0.00 ? 9  A A "HO2'" 1  
ATOM 284  H "H1'"  . A A 1 9  ? -8.487  7.755   -3.065 1.00 0.00 ? 9  A A "H1'"  1  
ATOM 285  H H8     . A A 1 9  ? -6.888  5.923   -0.134 1.00 0.00 ? 9  A A H8     1  
ATOM 286  H H61    . A A 1 9  ? -1.549  6.463   -3.223 1.00 0.00 ? 9  A A H61    1  
ATOM 287  H H62    . A A 1 9  ? -2.300  5.856   -1.764 1.00 0.00 ? 9  A A H62    1  
ATOM 288  H H2     . A A 1 9  ? -4.846  7.788   -5.919 1.00 0.00 ? 9  A A H2     1  
ATOM 289  P P      . G A 1 10 ? -10.330 2.759   -3.102 1.00 0.00 ? 10 G A P      1  
ATOM 290  O OP1    . G A 1 10 ? -11.691 2.201   -3.274 1.00 0.00 ? 10 G A OP1    1  
ATOM 291  O OP2    . G A 1 10 ? -9.214  1.873   -2.704 1.00 0.00 ? 10 G A OP2    1  
ATOM 292  O "O5'"  . G A 1 10 ? -9.917  3.514   -4.464 1.00 0.00 ? 10 G A "O5'"  1  
ATOM 293  C "C5'"  . G A 1 10 ? -10.138 2.919   -5.747 1.00 0.00 ? 10 G A "C5'"  1  
ATOM 294  C "C4'"  . G A 1 10 ? -8.852  2.370   -6.363 1.00 0.00 ? 10 G A "C4'"  1  
ATOM 295  O "O4'"  . G A 1 10 ? -7.790  3.313   -6.178 1.00 0.00 ? 10 G A "O4'"  1  
ATOM 296  C "C3'"  . G A 1 10 ? -8.315  1.097   -5.739 1.00 0.00 ? 10 G A "C3'"  1  
ATOM 297  O "O3'"  . G A 1 10 ? -8.914  -0.006  -6.430 1.00 0.00 ? 10 G A "O3'"  1  
ATOM 298  C "C2'"  . G A 1 10 ? -6.845  1.141   -6.129 1.00 0.00 ? 10 G A "C2'"  1  
ATOM 299  O "O2'"  . G A 1 10 ? -6.663  0.713   -7.483 1.00 0.00 ? 10 G A "O2'"  1  
ATOM 300  C "C1'"  . G A 1 10 ? -6.534  2.630   -5.992 1.00 0.00 ? 10 G A "C1'"  1  
ATOM 301  N N9     . G A 1 10 ? -6.007  2.956   -4.654 1.00 0.00 ? 10 G A N9     1  
ATOM 302  C C8     . G A 1 10 ? -6.705  3.181   -3.499 1.00 0.00 ? 10 G A C8     1  
ATOM 303  N N7     . G A 1 10 ? -5.946  3.399   -2.462 1.00 0.00 ? 10 G A N7     1  
ATOM 304  C C5     . G A 1 10 ? -4.653  3.316   -2.966 1.00 0.00 ? 10 G A C5     1  
ATOM 305  C C6     . G A 1 10 ? -3.405  3.466   -2.304 1.00 0.00 ? 10 G A C6     1  
ATOM 306  O O6     . G A 1 10 ? -3.195  3.700   -1.116 1.00 0.00 ? 10 G A O6     1  
ATOM 307  N N1     . G A 1 10 ? -2.340  3.307   -3.177 1.00 0.00 ? 10 G A N1     1  
ATOM 308  C C2     . G A 1 10 ? -2.456  3.036   -4.522 1.00 0.00 ? 10 G A C2     1  
ATOM 309  N N2     . G A 1 10 ? -1.325  2.918   -5.214 1.00 0.00 ? 10 G A N2     1  
ATOM 310  N N3     . G A 1 10 ? -3.625  2.893   -5.154 1.00 0.00 ? 10 G A N3     1  
ATOM 311  C C4     . G A 1 10 ? -4.678  3.046   -4.313 1.00 0.00 ? 10 G A C4     1  
ATOM 312  H "H5'"  . G A 1 10 ? -10.550 3.674   -6.412 1.00 0.00 ? 10 G A "H5'"  1  
ATOM 313  H "H5''" . G A 1 10 ? -10.858 2.106   -5.644 1.00 0.00 ? 10 G A "H5''" 1  
ATOM 314  H "H4'"  . G A 1 10 ? -9.012  2.229   -7.433 1.00 0.00 ? 10 G A "H4'"  1  
ATOM 315  H "H3'"  . G A 1 10 ? -8.478  1.041   -4.662 1.00 0.00 ? 10 G A "H3'"  1  
ATOM 316  H "H2'"  . G A 1 10 ? -6.241  0.550   -5.443 1.00 0.00 ? 10 G A "H2'"  1  
ATOM 317  H "HO2'" . G A 1 10 ? -7.271  1.220   -8.026 1.00 0.00 ? 10 G A "HO2'" 1  
ATOM 318  H "H1'"  . G A 1 10 ? -5.826  2.957   -6.754 1.00 0.00 ? 10 G A "H1'"  1  
ATOM 319  H H8     . G A 1 10 ? -7.793  3.181   -3.454 1.00 0.00 ? 10 G A H8     1  
ATOM 320  H H1     . G A 1 10 ? -1.413  3.401   -2.790 1.00 0.00 ? 10 G A H1     1  
ATOM 321  H H21    . G A 1 10 ? -0.438  3.102   -4.767 1.00 0.00 ? 10 G A H21    1  
ATOM 322  H H22    . G A 1 10 ? -1.354  2.646   -6.187 1.00 0.00 ? 10 G A H22    1  
ATOM 323  P P      . G A 1 11 ? -8.652  -1.521  -5.943 1.00 0.00 ? 11 G A P      1  
ATOM 324  O OP1    . G A 1 11 ? -9.629  -2.400  -6.624 1.00 0.00 ? 11 G A OP1    1  
ATOM 325  O OP2    . G A 1 11 ? -8.564  -1.524  -4.464 1.00 0.00 ? 11 G A OP2    1  
ATOM 326  O "O5'"  . G A 1 11 ? -7.188  -1.832  -6.543 1.00 0.00 ? 11 G A "O5'"  1  
ATOM 327  C "C5'"  . G A 1 11 ? -6.068  -2.050  -5.678 1.00 0.00 ? 11 G A "C5'"  1  
ATOM 328  C "C4'"  . G A 1 11 ? -4.766  -1.590  -6.329 1.00 0.00 ? 11 G A "C4'"  1  
ATOM 329  O "O4'"  . G A 1 11 ? -4.381  -0.327  -5.771 1.00 0.00 ? 11 G A "O4'"  1  
ATOM 330  C "C3'"  . G A 1 11 ? -3.571  -2.491  -6.078 1.00 0.00 ? 11 G A "C3'"  1  
ATOM 331  O "O3'"  . G A 1 11 ? -3.491  -3.394  -7.186 1.00 0.00 ? 11 G A "O3'"  1  
ATOM 332  C "C2'"  . G A 1 11 ? -2.387  -1.541  -6.180 1.00 0.00 ? 11 G A "C2'"  1  
ATOM 333  O "O2'"  . G A 1 11 ? -2.023  -1.328  -7.547 1.00 0.00 ? 11 G A "O2'"  1  
ATOM 334  C "C1'"  . G A 1 11 ? -2.958  -0.259  -5.574 1.00 0.00 ? 11 G A "C1'"  1  
ATOM 335  N N9     . G A 1 11 ? -2.689  -0.147  -4.125 1.00 0.00 ? 11 G A N9     1  
ATOM 336  C C8     . G A 1 11 ? -3.570  0.113   -3.107 1.00 0.00 ? 11 G A C8     1  
ATOM 337  N N7     . G A 1 11 ? -3.016  0.159   -1.929 1.00 0.00 ? 11 G A N7     1  
ATOM 338  C C5     . G A 1 11 ? -1.671  -0.089  -2.181 1.00 0.00 ? 11 G A C5     1  
ATOM 339  C C6     . G A 1 11 ? -0.576  -0.162  -1.279 1.00 0.00 ? 11 G A C6     1  
ATOM 340  O O6     . G A 1 11 ? -0.583  -0.017  -0.059 1.00 0.00 ? 11 G A O6     1  
ATOM 341  N N1     . G A 1 11 ? 0.611   -0.432  -1.939 1.00 0.00 ? 11 G A N1     1  
ATOM 342  C C2     . G A 1 11 ? 0.738   -0.609  -3.298 1.00 0.00 ? 11 G A C2     1  
ATOM 343  N N2     . G A 1 11 ? 1.960   -0.870  -3.763 1.00 0.00 ? 11 G A N2     1  
ATOM 344  N N3     . G A 1 11 ? -0.284  -0.542  -4.155 1.00 0.00 ? 11 G A N3     1  
ATOM 345  C C4     . G A 1 11 ? -1.457  -0.279  -3.525 1.00 0.00 ? 11 G A C4     1  
ATOM 346  H "H5'"  . G A 1 11 ? -5.995  -3.113  -5.450 1.00 0.00 ? 11 G A "H5'"  1  
ATOM 347  H "H5''" . G A 1 11 ? -6.216  -1.495  -4.751 1.00 0.00 ? 11 G A "H5''" 1  
ATOM 348  H "H4'"  . G A 1 11 ? -4.932  -1.466  -7.399 1.00 0.00 ? 11 G A "H4'"  1  
ATOM 349  H "H3'"  . G A 1 11 ? -3.620  -3.021  -5.125 1.00 0.00 ? 11 G A "H3'"  1  
ATOM 350  H "H2'"  . G A 1 11 ? -1.542  -1.905  -5.599 1.00 0.00 ? 11 G A "H2'"  1  
ATOM 351  H "HO2'" . G A 1 11 ? -2.797  -0.981  -7.998 1.00 0.00 ? 11 G A "HO2'" 1  
ATOM 352  H "H1'"  . G A 1 11 ? -2.565  0.622   -6.081 1.00 0.00 ? 11 G A "H1'"  1  
ATOM 353  H H8     . G A 1 11 ? -4.638  0.267   -3.269 1.00 0.00 ? 11 G A H8     1  
ATOM 354  H H1     . G A 1 11 ? 1.446   -0.500  -1.373 1.00 0.00 ? 11 G A H1     1  
ATOM 355  H H21    . G A 1 11 ? 2.754   -0.848  -3.137 1.00 0.00 ? 11 G A H21    1  
ATOM 356  H H22    . G A 1 11 ? 2.093   -1.087  -4.739 1.00 0.00 ? 11 G A H22    1  
ATOM 357  P P      . G A 1 12 ? -3.117  -4.945  -6.964 1.00 0.00 ? 12 G A P      1  
ATOM 358  O OP1    . G A 1 12 ? -3.787  -5.738  -8.019 1.00 0.00 ? 12 G A OP1    1  
ATOM 359  O OP2    . G A 1 12 ? -3.339  -5.279  -5.539 1.00 0.00 ? 12 G A OP2    1  
ATOM 360  O "O5'"  . G A 1 12 ? -1.532  -4.964  -7.244 1.00 0.00 ? 12 G A "O5'"  1  
ATOM 361  C "C5'"  . G A 1 12 ? -0.885  -6.159  -7.694 1.00 0.00 ? 12 G A "C5'"  1  
ATOM 362  C "C4'"  . G A 1 12 ? 0.558   -6.237  -7.206 1.00 0.00 ? 12 G A "C4'"  1  
ATOM 363  O "O4'"  . G A 1 12 ? 0.953   -4.964  -6.686 1.00 0.00 ? 12 G A "O4'"  1  
ATOM 364  C "C3'"  . G A 1 12 ? 0.781   -7.200  -6.052 1.00 0.00 ? 12 G A "C3'"  1  
ATOM 365  O "O3'"  . G A 1 12 ? 1.182   -8.451  -6.617 1.00 0.00 ? 12 G A "O3'"  1  
ATOM 366  C "C2'"  . G A 1 12 ? 1.990   -6.612  -5.341 1.00 0.00 ? 12 G A "C2'"  1  
ATOM 367  O "O2'"  . G A 1 12 ? 3.201   -6.987  -6.003 1.00 0.00 ? 12 G A "O2'"  1  
ATOM 368  C "C1'"  . G A 1 12 ? 1.739   -5.114  -5.494 1.00 0.00 ? 12 G A "C1'"  1  
ATOM 369  N N9     . G A 1 12 ? 0.984   -4.552  -4.354 1.00 0.00 ? 12 G A N9     1  
ATOM 370  C C8     . G A 1 12 ? -0.266  -3.986  -4.349 1.00 0.00 ? 12 G A C8     1  
ATOM 371  N N7     . G A 1 12 ? -0.653  -3.581  -3.173 1.00 0.00 ? 12 G A N7     1  
ATOM 372  C C5     . G A 1 12 ? 0.412   -3.901  -2.339 1.00 0.00 ? 12 G A C5     1  
ATOM 373  C C6     . G A 1 12 ? 0.567   -3.697  -0.941 1.00 0.00 ? 12 G A C6     1  
ATOM 374  O O6     . G A 1 12 ? -0.223  -3.184  -0.154 1.00 0.00 ? 12 G A O6     1  
ATOM 375  N N1     . G A 1 12 ? 1.793   -4.164  -0.491 1.00 0.00 ? 12 G A N1     1  
ATOM 376  C C2     . G A 1 12 ? 2.752   -4.753  -1.282 1.00 0.00 ? 12 G A C2     1  
ATOM 377  N N2     . G A 1 12 ? 3.879   -5.139  -0.682 1.00 0.00 ? 12 G A N2     1  
ATOM 378  N N3     . G A 1 12 ? 2.616   -4.948  -2.595 1.00 0.00 ? 12 G A N3     1  
ATOM 379  C C4     . G A 1 12 ? 1.423   -4.497  -3.054 1.00 0.00 ? 12 G A C4     1  
ATOM 380  H "H5'"  . G A 1 12 ? -0.894  -6.183  -8.784 1.00 0.00 ? 12 G A "H5'"  1  
ATOM 381  H "H5''" . G A 1 12 ? -1.428  -7.022  -7.314 1.00 0.00 ? 12 G A "H5''" 1  
ATOM 382  H "H4'"  . G A 1 12 ? 1.204   -6.493  -8.048 1.00 0.00 ? 12 G A "H4'"  1  
ATOM 383  H "H3'"  . G A 1 12 ? -0.090  -7.307  -5.404 1.00 0.00 ? 12 G A "H3'"  1  
ATOM 384  H "H2'"  . G A 1 12 ? 2.007   -6.902  -4.291 1.00 0.00 ? 12 G A "H2'"  1  
ATOM 385  H "HO2'" . G A 1 12 ? 3.133   -6.690  -6.912 1.00 0.00 ? 12 G A "HO2'" 1  
ATOM 386  H "H1'"  . G A 1 12 ? 2.674   -4.573  -5.610 1.00 0.00 ? 12 G A "H1'"  1  
ATOM 387  H H8     . G A 1 12 ? -0.878  -3.887  -5.244 1.00 0.00 ? 12 G A H8     1  
ATOM 388  H H1     . G A 1 12 ? 1.990   -4.055  0.493  1.00 0.00 ? 12 G A H1     1  
ATOM 389  H H21    . G A 1 12 ? 3.966   -5.068  0.321  1.00 0.00 ? 12 G A H21    1  
ATOM 390  H H22    . G A 1 12 ? 4.642   -5.504  -1.231 1.00 0.00 ? 12 G A H22    1  
ATOM 391  P P      . U A 1 13 ? 0.796   -9.839  -5.896 1.00 0.00 ? 13 U A P      1  
ATOM 392  O OP1    . U A 1 13 ? 1.059   -10.945 -6.843 1.00 0.00 ? 13 U A OP1    1  
ATOM 393  O OP2    . U A 1 13 ? -0.548  -9.690  -5.291 1.00 0.00 ? 13 U A OP2    1  
ATOM 394  O "O5'"  . U A 1 13 ? 1.876   -9.926  -4.705 1.00 0.00 ? 13 U A "O5'"  1  
ATOM 395  C "C5'"  . U A 1 13 ? 3.277   -9.872  -4.987 1.00 0.00 ? 13 U A "C5'"  1  
ATOM 396  C "C4'"  . U A 1 13 ? 4.107   -9.867  -3.708 1.00 0.00 ? 13 U A "C4'"  1  
ATOM 397  O "O4'"  . U A 1 13 ? 4.018   -8.577  -3.092 1.00 0.00 ? 13 U A "O4'"  1  
ATOM 398  C "C3'"  . U A 1 13 ? 3.626   -10.825 -2.632 1.00 0.00 ? 13 U A "C3'"  1  
ATOM 399  O "O3'"  . U A 1 13 ? 4.341   -12.051 -2.809 1.00 0.00 ? 13 U A "O3'"  1  
ATOM 400  C "C2'"  . U A 1 13 ? 4.133   -10.181 -1.352 1.00 0.00 ? 13 U A "C2'"  1  
ATOM 401  O "O2'"  . U A 1 13 ? 5.515   -10.484 -1.144 1.00 0.00 ? 13 U A "O2'"  1  
ATOM 402  C "C1'"  . U A 1 13 ? 3.949   -8.694  -1.659 1.00 0.00 ? 13 U A "C1'"  1  
ATOM 403  N N1     . U A 1 13 ? 2.640   -8.181  -1.197 1.00 0.00 ? 13 U A N1     1  
ATOM 404  C C2     . U A 1 13 ? 2.560   -7.708  0.102  1.00 0.00 ? 13 U A C2     1  
ATOM 405  O O2     . U A 1 13 ? 3.520   -7.715  0.870  1.00 0.00 ? 13 U A O2     1  
ATOM 406  N N3     . U A 1 13 ? 1.329   -7.224  0.495  1.00 0.00 ? 13 U A N3     1  
ATOM 407  C C4     . U A 1 13 ? 0.187   -7.172  -0.281 1.00 0.00 ? 13 U A C4     1  
ATOM 408  O O4     . U A 1 13 ? -0.851  -6.713  0.185  1.00 0.00 ? 13 U A O4     1  
ATOM 409  C C5     . U A 1 13 ? 0.347   -7.685  -1.621 1.00 0.00 ? 13 U A C5     1  
ATOM 410  C C6     . U A 1 13 ? 1.548   -8.166  -2.028 1.00 0.00 ? 13 U A C6     1  
ATOM 411  H "H5'"  . U A 1 13 ? 3.492   -8.966  -5.554 1.00 0.00 ? 13 U A "H5'"  1  
ATOM 412  H "H5''" . U A 1 13 ? 3.554   -10.740 -5.587 1.00 0.00 ? 13 U A "H5''" 1  
ATOM 413  H "H4'"  . U A 1 13 ? 5.147   -10.068 -3.962 1.00 0.00 ? 13 U A "H4'"  1  
ATOM 414  H "H3'"  . U A 1 13 ? 2.547   -10.978 -2.641 1.00 0.00 ? 13 U A "H3'"  1  
ATOM 415  H "H2'"  . U A 1 13 ? 3.531   -10.482 -0.496 1.00 0.00 ? 13 U A "H2'"  1  
ATOM 416  H "HO2'" . U A 1 13 ? 5.560   -11.176 -0.481 1.00 0.00 ? 13 U A "HO2'" 1  
ATOM 417  H "H1'"  . U A 1 13 ? 4.747   -8.104  -1.211 1.00 0.00 ? 13 U A "H1'"  1  
ATOM 418  H H3     . U A 1 13 ? 1.256   -6.875  1.438  1.00 0.00 ? 13 U A H3     1  
ATOM 419  H H5     . U A 1 13 ? -0.501  -7.688  -2.307 1.00 0.00 ? 13 U A H5     1  
ATOM 420  H H6     . U A 1 13 ? 1.647   -8.553  -3.042 1.00 0.00 ? 13 U A H6     1  
ATOM 421  P P      . C A 1 14 ? 3.625   -13.467 -2.528 1.00 0.00 ? 14 C A P      1  
ATOM 422  O OP1    . C A 1 14 ? 4.347   -14.510 -3.290 1.00 0.00 ? 14 C A OP1    1  
ATOM 423  O OP2    . C A 1 14 ? 2.166   -13.297 -2.713 1.00 0.00 ? 14 C A OP2    1  
ATOM 424  O "O5'"  . C A 1 14 ? 3.909   -13.698 -0.959 1.00 0.00 ? 14 C A "O5'"  1  
ATOM 425  C "C5'"  . C A 1 14 ? 5.250   -13.804 -0.472 1.00 0.00 ? 14 C A "C5'"  1  
ATOM 426  C "C4'"  . C A 1 14 ? 5.339   -13.441 1.008  1.00 0.00 ? 14 C A "C4'"  1  
ATOM 427  O "O4'"  . C A 1 14 ? 4.972   -12.074 1.181  1.00 0.00 ? 14 C A "O4'"  1  
ATOM 428  C "C3'"  . C A 1 14 ? 4.378   -14.193 1.911  1.00 0.00 ? 14 C A "C3'"  1  
ATOM 429  O "O3'"  . C A 1 14 ? 4.925   -15.460 2.285  1.00 0.00 ? 14 C A "O3'"  1  
ATOM 430  C "C2'"  . C A 1 14 ? 4.299   -13.264 3.119  1.00 0.00 ? 14 C A "C2'"  1  
ATOM 431  O "O2'"  . C A 1 14 ? 5.403   -13.491 3.999  1.00 0.00 ? 14 C A "O2'"  1  
ATOM 432  C "C1'"  . C A 1 14 ? 4.403   -11.873 2.482  1.00 0.00 ? 14 C A "C1'"  1  
ATOM 433  N N1     . C A 1 14 ? 3.083   -11.219 2.335  1.00 0.00 ? 14 C A N1     1  
ATOM 434  C C2     . C A 1 14 ? 2.717   -10.288 3.296  1.00 0.00 ? 14 C A C2     1  
ATOM 435  O O2     . C A 1 14 ? 3.476   -10.027 4.229  1.00 0.00 ? 14 C A O2     1  
ATOM 436  N N3     . C A 1 14 ? 1.508   -9.674  3.186  1.00 0.00 ? 14 C A N3     1  
ATOM 437  C C4     . C A 1 14 ? 0.686   -9.963  2.169  1.00 0.00 ? 14 C A C4     1  
ATOM 438  N N4     . C A 1 14 ? -0.486  -9.329  2.118  1.00 0.00 ? 14 C A N4     1  
ATOM 439  C C5     . C A 1 14 ? 1.054   -10.921 1.173  1.00 0.00 ? 14 C A C5     1  
ATOM 440  C C6     . C A 1 14 ? 2.252   -11.522 1.293  1.00 0.00 ? 14 C A C6     1  
ATOM 441  H "H5'"  . C A 1 14 ? 5.891   -13.131 -1.042 1.00 0.00 ? 14 C A "H5'"  1  
ATOM 442  H "H5''" . C A 1 14 ? 5.598   -14.827 -0.609 1.00 0.00 ? 14 C A "H5''" 1  
ATOM 443  H "H4'"  . C A 1 14 ? 6.367   -13.578 1.343  1.00 0.00 ? 14 C A "H4'"  1  
ATOM 444  H "H3'"  . C A 1 14 ? 3.401   -14.307 1.441  1.00 0.00 ? 14 C A "H3'"  1  
ATOM 445  H "HO3'" . C A 1 14 ? 5.735   -15.289 2.773  1.00 0.00 ? 14 C A "HO3'" 1  
ATOM 446  H "H2'"  . C A 1 14 ? 3.349   -13.383 3.641  1.00 0.00 ? 14 C A "H2'"  1  
ATOM 447  H "HO2'" . C A 1 14 ? 5.097   -14.078 4.694  1.00 0.00 ? 14 C A "HO2'" 1  
ATOM 448  H "H1'"  . C A 1 14 ? 5.060   -11.228 3.065  1.00 0.00 ? 14 C A "H1'"  1  
ATOM 449  H H41    . C A 1 14 ? -0.696  -8.601  2.786  1.00 0.00 ? 14 C A H41    1  
ATOM 450  H H42    . C A 1 14 ? -1.164  -9.577  1.414  1.00 0.00 ? 14 C A H42    1  
ATOM 451  H H5     . C A 1 14 ? 0.393   -11.160 0.341  1.00 0.00 ? 14 C A H5     1  
ATOM 452  H H6     . C A 1 14 ? 2.564   -12.255 0.550  1.00 0.00 ? 14 C A H6     1  
ATOM 453  O "O5'"  . G A 1 1  ? -2.965  -0.754  5.356  1.00 0.00 ? 1  G A "O5'"  2  
ATOM 454  C "C5'"  . G A 1 1  ? -2.186  -1.663  6.137  1.00 0.00 ? 1  G A "C5'"  2  
ATOM 455  C "C4'"  . G A 1 1  ? -3.012  -2.293  7.254  1.00 0.00 ? 1  G A "C4'"  2  
ATOM 456  O "O4'"  . G A 1 1  ? -3.273  -3.664  6.932  1.00 0.00 ? 1  G A "O4'"  2  
ATOM 457  C "C3'"  . G A 1 1  ? -2.323  -2.358  8.604  1.00 0.00 ? 1  G A "C3'"  2  
ATOM 458  O "O3'"  . G A 1 1  ? -2.668  -1.167  9.319  1.00 0.00 ? 1  G A "O3'"  2  
ATOM 459  C "C2'"  . G A 1 1  ? -3.029  -3.520  9.283  1.00 0.00 ? 1  G A "C2'"  2  
ATOM 460  O "O2'"  . G A 1 1  ? -4.301  -3.111  9.795  1.00 0.00 ? 1  G A "O2'"  2  
ATOM 461  C "C1'"  . G A 1 1  ? -3.211  -4.488  8.111  1.00 0.00 ? 1  G A "C1'"  2  
ATOM 462  N N9     . G A 1 1  ? -2.079  -5.431  7.965  1.00 0.00 ? 1  G A N9     2  
ATOM 463  C C8     . G A 1 1  ? -0.986  -5.600  8.780  1.00 0.00 ? 1  G A C8     2  
ATOM 464  N N7     . G A 1 1  ? -0.163  -6.522  8.370  1.00 0.00 ? 1  G A N7     2  
ATOM 465  C C5     . G A 1 1  ? -0.745  -7.000  7.203  1.00 0.00 ? 1  G A C5     2  
ATOM 466  C C6     . G A 1 1  ? -0.301  -8.015  6.314  1.00 0.00 ? 1  G A C6     2  
ATOM 467  O O6     . G A 1 1  ? 0.715   -8.700  6.389  1.00 0.00 ? 1  G A O6     2  
ATOM 468  N N1     . G A 1 1  ? -1.179  -8.191  5.257  1.00 0.00 ? 1  G A N1     2  
ATOM 469  C C2     . G A 1 1  ? -2.343  -7.480  5.072  1.00 0.00 ? 1  G A C2     2  
ATOM 470  N N2     . G A 1 1  ? -3.070  -7.778  3.994  1.00 0.00 ? 1  G A N2     2  
ATOM 471  N N3     . G A 1 1  ? -2.772  -6.524  5.902  1.00 0.00 ? 1  G A N3     2  
ATOM 472  C C4     . G A 1 1  ? -1.923  -6.340  6.943  1.00 0.00 ? 1  G A C4     2  
ATOM 473  H "H5'"  . G A 1 1  ? -1.344  -1.125  6.574  1.00 0.00 ? 1  G A "H5'"  2  
ATOM 474  H "H5''" . G A 1 1  ? -1.805  -2.452  5.489  1.00 0.00 ? 1  G A "H5''" 2  
ATOM 475  H "H4'"  . G A 1 1  ? -3.957  -1.761  7.335  1.00 0.00 ? 1  G A "H4'"  2  
ATOM 476  H "H3'"  . G A 1 1  ? -1.246  -2.491  8.533  1.00 0.00 ? 1  G A "H3'"  2  
ATOM 477  H "H2'"  . G A 1 1  ? -2.410  -3.956  10.065 1.00 0.00 ? 1  G A "H2'"  2  
ATOM 478  H "HO2'" . G A 1 1  ? -4.173  -2.870  10.716 1.00 0.00 ? 1  G A "HO2'" 2  
ATOM 479  H "H1'"  . G A 1 1  ? -4.140  -5.049  8.209  1.00 0.00 ? 1  G A "H1'"  2  
ATOM 480  H H8     . G A 1 1  ? -0.818  -5.013  9.682  1.00 0.00 ? 1  G A H8     2  
ATOM 481  H H1     . G A 1 1  ? -0.940  -8.896  4.575  1.00 0.00 ? 1  G A H1     2  
ATOM 482  H H21    . G A 1 1  ? -2.784  -8.532  3.386  1.00 0.00 ? 1  G A H21    2  
ATOM 483  H H22    . G A 1 1  ? -3.906  -7.251  3.788  1.00 0.00 ? 1  G A H22    2  
ATOM 484  H "HO5'" . G A 1 1  ? -2.379  -0.360  4.706  1.00 0.00 ? 1  G A "HO5'" 2  
ATOM 485  P P      . G A 1 2  ? -1.522  -0.195  9.904  1.00 0.00 ? 2  G A P      2  
ATOM 486  O OP1    . G A 1 2  ? -1.792  0.023   11.342 1.00 0.00 ? 2  G A OP1    2  
ATOM 487  O OP2    . G A 1 2  ? -1.397  0.968   8.995  1.00 0.00 ? 2  G A OP2    2  
ATOM 488  O "O5'"  . G A 1 2  ? -0.185  -1.089  9.774  1.00 0.00 ? 2  G A "O5'"  2  
ATOM 489  C "C5'"  . G A 1 2  ? 0.818   -0.772  8.801  1.00 0.00 ? 2  G A "C5'"  2  
ATOM 490  C "C4'"  . G A 1 2  ? 1.982   -1.758  8.850  1.00 0.00 ? 2  G A "C4'"  2  
ATOM 491  O "O4'"  . G A 1 2  ? 1.474   -3.096  8.774  1.00 0.00 ? 2  G A "O4'"  2  
ATOM 492  C "C3'"  . G A 1 2  ? 2.949   -1.660  7.683  1.00 0.00 ? 2  G A "C3'"  2  
ATOM 493  O "O3'"  . G A 1 2  ? 4.005   -0.781  8.083  1.00 0.00 ? 2  G A "O3'"  2  
ATOM 494  C "C2'"  . G A 1 2  ? 3.532   -3.062  7.598  1.00 0.00 ? 2  G A "C2'"  2  
ATOM 495  O "O2'"  . G A 1 2  ? 4.577   -3.237  8.559  1.00 0.00 ? 2  G A "O2'"  2  
ATOM 496  C "C1'"  . G A 1 2  ? 2.324   -3.924  7.959  1.00 0.00 ? 2  G A "C1'"  2  
ATOM 497  N N9     . G A 1 2  ? 1.565   -4.355  6.768  1.00 0.00 ? 2  G A N9     2  
ATOM 498  C C8     . G A 1 2  ? 0.313   -3.969  6.367  1.00 0.00 ? 2  G A C8     2  
ATOM 499  N N7     . G A 1 2  ? -0.087  -4.543  5.268  1.00 0.00 ? 2  G A N7     2  
ATOM 500  C C5     . G A 1 2  ? 0.973   -5.367  4.913  1.00 0.00 ? 2  G A C5     2  
ATOM 501  C C6     . G A 1 2  ? 1.114   -6.240  3.803  1.00 0.00 ? 2  G A C6     2  
ATOM 502  O O6     . G A 1 2  ? 0.309   -6.460  2.902  1.00 0.00 ? 2  G A O6     2  
ATOM 503  N N1     . G A 1 2  ? 2.339   -6.886  3.813  1.00 0.00 ? 2  G A N1     2  
ATOM 504  C C2     . G A 1 2  ? 3.311   -6.720  4.772  1.00 0.00 ? 2  G A C2     2  
ATOM 505  N N2     . G A 1 2  ? 4.436   -7.422  4.623  1.00 0.00 ? 2  G A N2     2  
ATOM 506  N N3     . G A 1 2  ? 3.190   -5.903  5.822  1.00 0.00 ? 2  G A N3     2  
ATOM 507  C C4     . G A 1 2  ? 1.995   -5.261  5.826  1.00 0.00 ? 2  G A C4     2  
ATOM 508  H "H5'"  . G A 1 2  ? 1.195   0.232   8.994  1.00 0.00 ? 2  G A "H5'"  2  
ATOM 509  H "H5''" . G A 1 2  ? 0.371   -0.800  7.808  1.00 0.00 ? 2  G A "H5''" 2  
ATOM 510  H "H4'"  . G A 1 2  ? 2.510   -1.633  9.796  1.00 0.00 ? 2  G A "H4'"  2  
ATOM 511  H "H3'"  . G A 1 2  ? 2.476   -1.332  6.756  1.00 0.00 ? 2  G A "H3'"  2  
ATOM 512  H "H2'"  . G A 1 2  ? 3.883   -3.280  6.590  1.00 0.00 ? 2  G A "H2'"  2  
ATOM 513  H "HO2'" . G A 1 2  ? 5.146   -3.940  8.238  1.00 0.00 ? 2  G A "HO2'" 2  
ATOM 514  H "H1'"  . G A 1 2  ? 2.628   -4.801  8.531  1.00 0.00 ? 2  G A "H1'"  2  
ATOM 515  H H8     . G A 1 2  ? -0.291  -3.250  6.916  1.00 0.00 ? 2  G A H8     2  
ATOM 516  H H1     . G A 1 2  ? 2.527   -7.526  3.054  1.00 0.00 ? 2  G A H1     2  
ATOM 517  H H21    . G A 1 2  ? 4.567   -7.993  3.801  1.00 0.00 ? 2  G A H21    2  
ATOM 518  H H22    . G A 1 2  ? 5.154   -7.382  5.331  1.00 0.00 ? 2  G A H22    2  
ATOM 519  P P      . C A 1 3  ? 4.731   0.174   7.008  1.00 0.00 ? 3  C A P      2  
ATOM 520  O OP1    . C A 1 3  ? 5.802   0.924   7.702  1.00 0.00 ? 3  C A OP1    2  
ATOM 521  O OP2    . C A 1 3  ? 3.686   0.905   6.256  1.00 0.00 ? 3  C A OP2    2  
ATOM 522  O "O5'"  . C A 1 3  ? 5.421   -0.884  6.009  1.00 0.00 ? 3  C A "O5'"  2  
ATOM 523  C "C5'"  . C A 1 3  ? 6.550   -1.658  6.430  1.00 0.00 ? 3  C A "C5'"  2  
ATOM 524  C "C4'"  . C A 1 3  ? 7.063   -2.556  5.310  1.00 0.00 ? 3  C A "C4'"  2  
ATOM 525  O "O4'"  . C A 1 3  ? 6.173   -3.665  5.151  1.00 0.00 ? 3  C A "O4'"  2  
ATOM 526  C "C3'"  . C A 1 3  ? 7.101   -1.903  3.937  1.00 0.00 ? 3  C A "C3'"  2  
ATOM 527  O "O3'"  . C A 1 3  ? 8.421   -1.381  3.758  1.00 0.00 ? 3  C A "O3'"  2  
ATOM 528  C "C2'"  . C A 1 3  ? 6.945   -3.081  2.987  1.00 0.00 ? 3  C A "C2'"  2  
ATOM 529  O "O2'"  . C A 1 3  ? 8.200   -3.735  2.781  1.00 0.00 ? 3  C A "O2'"  2  
ATOM 530  C "C1'"  . C A 1 3  ? 5.990   -3.988  3.762  1.00 0.00 ? 3  C A "C1'"  2  
ATOM 531  N N1     . C A 1 3  ? 4.573   -3.756  3.400  1.00 0.00 ? 3  C A N1     2  
ATOM 532  C C2     . C A 1 3  ? 4.011   -4.577  2.432  1.00 0.00 ? 3  C A C2     2  
ATOM 533  O O2     . C A 1 3  ? 4.685   -5.454  1.895  1.00 0.00 ? 3  C A O2     2  
ATOM 534  N N3     . C A 1 3  ? 2.707   -4.388  2.091  1.00 0.00 ? 3  C A N3     2  
ATOM 535  C C4     . C A 1 3  ? 1.979   -3.430  2.679  1.00 0.00 ? 3  C A C4     2  
ATOM 536  N N4     . C A 1 3  ? 0.705   -3.299  2.308  1.00 0.00 ? 3  C A N4     2  
ATOM 537  C C5     . C A 1 3  ? 2.549   -2.579  3.675  1.00 0.00 ? 3  C A C5     2  
ATOM 538  C C6     . C A 1 3  ? 3.839   -2.773  4.003  1.00 0.00 ? 3  C A C6     2  
ATOM 539  H "H5'"  . C A 1 3  ? 6.260   -2.278  7.279  1.00 0.00 ? 3  C A "H5'"  2  
ATOM 540  H "H5''" . C A 1 3  ? 7.348   -0.983  6.739  1.00 0.00 ? 3  C A "H5''" 2  
ATOM 541  H "H4'"  . C A 1 3  ? 8.051   -2.929  5.582  1.00 0.00 ? 3  C A "H4'"  2  
ATOM 542  H "H3'"  . C A 1 3  ? 6.337   -1.136  3.803  1.00 0.00 ? 3  C A "H3'"  2  
ATOM 543  H "H2'"  . C A 1 3  ? 6.505   -2.766  2.042  1.00 0.00 ? 3  C A "H2'"  2  
ATOM 544  H "HO2'" . C A 1 3  ? 8.533   -3.993  3.643  1.00 0.00 ? 3  C A "HO2'" 2  
ATOM 545  H "H1'"  . C A 1 3  ? 6.235   -5.037  3.600  1.00 0.00 ? 3  C A "H1'"  2  
ATOM 546  H H41    . C A 1 3  ? 0.308   -3.938  1.635  1.00 0.00 ? 3  C A H41    2  
ATOM 547  H H42    . C A 1 3  ? 0.138   -2.561  2.700  1.00 0.00 ? 3  C A H42    2  
ATOM 548  H H5     . C A 1 3  ? 1.966   -1.794  4.156  1.00 0.00 ? 3  C A H5     2  
ATOM 549  H H6     . C A 1 3  ? 4.304   -2.139  4.758  1.00 0.00 ? 3  C A H6     2  
ATOM 550  P P      . C A 1 4  ? 8.645   0.074   3.104  1.00 0.00 ? 4  C A P      2  
ATOM 551  O OP1    . C A 1 4  ? 10.070  0.441   3.268  1.00 0.00 ? 4  C A OP1    2  
ATOM 552  O OP2    . C A 1 4  ? 7.588   0.979   3.608  1.00 0.00 ? 4  C A OP2    2  
ATOM 553  O "O5'"  . C A 1 4  ? 8.371   -0.200  1.541  1.00 0.00 ? 4  C A "O5'"  2  
ATOM 554  C "C5'"  . C A 1 4  ? 9.255   -1.027  0.778  1.00 0.00 ? 4  C A "C5'"  2  
ATOM 555  C "C4'"  . C A 1 4  ? 8.799   -1.149  -0.673 1.00 0.00 ? 4  C A "C4'"  2  
ATOM 556  O "O4'"  . C A 1 4  ? 7.819   -2.191  -0.775 1.00 0.00 ? 4  C A "O4'"  2  
ATOM 557  C "C3'"  . C A 1 4  ? 8.084   0.074   -1.223 1.00 0.00 ? 4  C A "C3'"  2  
ATOM 558  O "O3'"  . C A 1 4  ? 9.073   0.914   -1.826 1.00 0.00 ? 4  C A "O3'"  2  
ATOM 559  C "C2'"  . C A 1 4  ? 7.236   -0.515  -2.336 1.00 0.00 ? 4  C A "C2'"  2  
ATOM 560  O "O2'"  . C A 1 4  ? 8.029   -0.777  -3.498 1.00 0.00 ? 4  C A "O2'"  2  
ATOM 561  C "C1'"  . C A 1 4  ? 6.774   -1.819  -1.694 1.00 0.00 ? 4  C A "C1'"  2  
ATOM 562  N N1     . C A 1 4  ? 5.524   -1.632  -0.930 1.00 0.00 ? 4  C A N1     2  
ATOM 563  C C2     . C A 1 4  ? 4.325   -1.952  -1.551 1.00 0.00 ? 4  C A C2     2  
ATOM 564  O O2     . C A 1 4  ? 4.318   -2.407  -2.693 1.00 0.00 ? 4  C A O2     2  
ATOM 565  N N3     . C A 1 4  ? 3.166   -1.748  -0.868 1.00 0.00 ? 4  C A N3     2  
ATOM 566  C C4     . C A 1 4  ? 3.183   -1.250  0.376  1.00 0.00 ? 4  C A C4     2  
ATOM 567  N N4     . C A 1 4  ? 2.016   -1.068  0.989  1.00 0.00 ? 4  C A N4     2  
ATOM 568  C C5     . C A 1 4  ? 4.416   -0.920  1.018  1.00 0.00 ? 4  C A C5     2  
ATOM 569  C C6     . C A 1 4  ? 5.552   -1.127  0.336  1.00 0.00 ? 4  C A C6     2  
ATOM 570  H "H5'"  . C A 1 4  ? 9.287   -2.021  1.225  1.00 0.00 ? 4  C A "H5'"  2  
ATOM 571  H "H5''" . C A 1 4  ? 10.257  -0.596  0.800  1.00 0.00 ? 4  C A "H5''" 2  
ATOM 572  H "H4'"  . C A 1 4  ? 9.657   -1.404  -1.295 1.00 0.00 ? 4  C A "H4'"  2  
ATOM 573  H "H3'"  . C A 1 4  ? 7.497   0.605   -0.469 1.00 0.00 ? 4  C A "H3'"  2  
ATOM 574  H "H2'"  . C A 1 4  ? 6.389   0.131   -2.570 1.00 0.00 ? 4  C A "H2'"  2  
ATOM 575  H "HO2'" . C A 1 4  ? 7.440   -1.121  -4.174 1.00 0.00 ? 4  C A "HO2'" 2  
ATOM 576  H "H1'"  . C A 1 4  ? 6.641   -2.604  -2.439 1.00 0.00 ? 4  C A "H1'"  2  
ATOM 577  H H41    . C A 1 4  ? 1.161   -1.378  0.550  1.00 0.00 ? 4  C A H41    2  
ATOM 578  H H42    . C A 1 4  ? 1.985   -0.621  1.893  1.00 0.00 ? 4  C A H42    2  
ATOM 579  H H5     . C A 1 4  ? 4.446   -0.501  2.022  1.00 0.00 ? 4  C A H5     2  
ATOM 580  H H6     . C A 1 4  ? 6.507   -0.890  0.803  1.00 0.00 ? 4  C A H6     2  
ATOM 581  P P      . U A 1 5  ? 8.714   2.424   -2.254 1.00 0.00 ? 5  U A P      2  
ATOM 582  O OP1    . U A 1 5  ? 9.896   3.006   -2.930 1.00 0.00 ? 5  U A OP1    2  
ATOM 583  O OP2    . U A 1 5  ? 8.122   3.110   -1.083 1.00 0.00 ? 5  U A OP2    2  
ATOM 584  O "O5'"  . U A 1 5  ? 7.554   2.210   -3.351 1.00 0.00 ? 5  U A "O5'"  2  
ATOM 585  C "C5'"  . U A 1 5  ? 7.534   2.980   -4.558 1.00 0.00 ? 5  U A "C5'"  2  
ATOM 586  C "C4'"  . U A 1 5  ? 6.117   3.194   -5.069 1.00 0.00 ? 5  U A "C4'"  2  
ATOM 587  O "O4'"  . U A 1 5  ? 5.276   2.144   -4.588 1.00 0.00 ? 5  U A "O4'"  2  
ATOM 588  C "C3'"  . U A 1 5  ? 5.452   4.463   -4.567 1.00 0.00 ? 5  U A "C3'"  2  
ATOM 589  O "O3'"  . U A 1 5  ? 5.711   5.484   -5.536 1.00 0.00 ? 5  U A "O3'"  2  
ATOM 590  C "C2'"  . U A 1 5  ? 3.970   4.127   -4.643 1.00 0.00 ? 5  U A "C2'"  2  
ATOM 591  O "O2'"  . U A 1 5  ? 3.471   4.329   -5.968 1.00 0.00 ? 5  U A "O2'"  2  
ATOM 592  C "C1'"  . U A 1 5  ? 3.961   2.639   -4.287 1.00 0.00 ? 5  U A "C1'"  2  
ATOM 593  N N1     . U A 1 5  ? 3.673   2.403   -2.854 1.00 0.00 ? 5  U A N1     2  
ATOM 594  C C2     . U A 1 5  ? 2.343   2.342   -2.470 1.00 0.00 ? 5  U A C2     2  
ATOM 595  O O2     . U A 1 5  ? 1.414   2.479   -3.264 1.00 0.00 ? 5  U A O2     2  
ATOM 596  N N3     . U A 1 5  ? 2.114   2.118   -1.126 1.00 0.00 ? 5  U A N3     2  
ATOM 597  C C4     . U A 1 5  ? 3.078   1.953   -0.150 1.00 0.00 ? 5  U A C4     2  
ATOM 598  O O4     . U A 1 5  ? 2.745   1.757   1.016  1.00 0.00 ? 5  U A O4     2  
ATOM 599  C C5     . U A 1 5  ? 4.438   2.030   -0.629 1.00 0.00 ? 5  U A C5     2  
ATOM 600  C C6     . U A 1 5  ? 4.687   2.250   -1.943 1.00 0.00 ? 5  U A C6     2  
ATOM 601  H "H5'"  . U A 1 5  ? 8.115   2.460   -5.322 1.00 0.00 ? 5  U A "H5'"  2  
ATOM 602  H "H5''" . U A 1 5  ? 7.984   3.949   -4.368 1.00 0.00 ? 5  U A "H5''" 2  
ATOM 603  H "H4'"  . U A 1 5  ? 6.126   3.171   -6.159 1.00 0.00 ? 5  U A "H4'"  2  
ATOM 604  H "H3'"  . U A 1 5  ? 5.777   4.756   -3.569 1.00 0.00 ? 5  U A "H3'"  2  
ATOM 605  H "H2'"  . U A 1 5  ? 3.401   4.707   -3.916 1.00 0.00 ? 5  U A "H2'"  2  
ATOM 606  H "HO2'" . U A 1 5  ? 2.521   4.197   -5.938 1.00 0.00 ? 5  U A "HO2'" 2  
ATOM 607  H "H1'"  . U A 1 5  ? 3.237   2.104   -4.892 1.00 0.00 ? 5  U A "H1'"  2  
ATOM 608  H H3     . U A 1 5  ? 1.149   2.072   -0.829 1.00 0.00 ? 5  U A H3     2  
ATOM 609  H H5     . U A 1 5  ? 5.268   1.913   0.070  1.00 0.00 ? 5  U A H5     2  
ATOM 610  H H6     . U A 1 5  ? 5.720   2.307   -2.284 1.00 0.00 ? 5  U A H6     2  
ATOM 611  P P      . G A 1 6  ? 6.150   6.964   -5.072 1.00 0.00 ? 6  G A P      2  
ATOM 612  O OP1    . G A 1 6  ? 6.580   7.717   -6.271 1.00 0.00 ? 6  G A OP1    2  
ATOM 613  O OP2    . G A 1 6  ? 7.065   6.836   -3.915 1.00 0.00 ? 6  G A OP2    2  
ATOM 614  O "O5'"  . G A 1 6  ? 4.763   7.592   -4.551 1.00 0.00 ? 6  G A "O5'"  2  
ATOM 615  C "C5'"  . G A 1 6  ? 3.654   7.753   -5.442 1.00 0.00 ? 6  G A "C5'"  2  
ATOM 616  C "C4'"  . G A 1 6  ? 2.322   7.628   -4.710 1.00 0.00 ? 6  G A "C4'"  2  
ATOM 617  O "O4'"  . G A 1 6  ? 2.346   6.466   -3.890 1.00 0.00 ? 6  G A "O4'"  2  
ATOM 618  C "C3'"  . G A 1 6  ? 2.021   8.746   -3.724 1.00 0.00 ? 6  G A "C3'"  2  
ATOM 619  O "O3'"  . G A 1 6  ? 1.202   9.703   -4.403 1.00 0.00 ? 6  G A "O3'"  2  
ATOM 620  C "C2'"  . G A 1 6  ? 1.158   8.077   -2.643 1.00 0.00 ? 6  G A "C2'"  2  
ATOM 621  O "O2'"  . G A 1 6  ? -0.210  8.406   -2.801 1.00 0.00 ? 6  G A "O2'"  2  
ATOM 622  C "C1'"  . G A 1 6  ? 1.340   6.583   -2.886 1.00 0.00 ? 6  G A "C1'"  2  
ATOM 623  N N9     . G A 1 6  ? 1.780   5.892   -1.660 1.00 0.00 ? 6  G A N9     2  
ATOM 624  C C8     . G A 1 6  ? 3.054   5.574   -1.267 1.00 0.00 ? 6  G A C8     2  
ATOM 625  N N7     . G A 1 6  ? 3.115   5.010   -0.094 1.00 0.00 ? 6  G A N7     2  
ATOM 626  C C5     . G A 1 6  ? 1.790   4.950   0.321  1.00 0.00 ? 6  G A C5     2  
ATOM 627  C C6     . G A 1 6  ? 1.231   4.437   1.525  1.00 0.00 ? 6  G A C6     2  
ATOM 628  O O6     . G A 1 6  ? 1.814   3.931   2.480  1.00 0.00 ? 6  G A O6     2  
ATOM 629  N N1     . G A 1 6  ? -0.148  4.569   1.545  1.00 0.00 ? 6  G A N1     2  
ATOM 630  C C2     . G A 1 6  ? -0.903  5.124   0.537  1.00 0.00 ? 6  G A C2     2  
ATOM 631  N N2     . G A 1 6  ? -2.222  5.180   0.726  1.00 0.00 ? 6  G A N2     2  
ATOM 632  N N3     . G A 1 6  ? -0.389  5.609   -0.596 1.00 0.00 ? 6  G A N3     2  
ATOM 633  C C4     . G A 1 6  ? 0.961   5.487   -0.633 1.00 0.00 ? 6  G A C4     2  
ATOM 634  H "H5'"  . G A 1 6  ? 3.705   6.989   -6.218 1.00 0.00 ? 6  G A "H5'"  2  
ATOM 635  H "H5''" . G A 1 6  ? 3.712   8.737   -5.908 1.00 0.00 ? 6  G A "H5''" 2  
ATOM 636  H "H4'"  . G A 1 6  ? 1.520   7.532   -5.442 1.00 0.00 ? 6  G A "H4'"  2  
ATOM 637  H "H3'"  . G A 1 6  ? 2.917   9.211   -3.322 1.00 0.00 ? 6  G A "H3'"  2  
ATOM 638  H "H2'"  . G A 1 6  ? 1.505   8.352   -1.651 1.00 0.00 ? 6  G A "H2'"  2  
ATOM 639  H "HO2'" . G A 1 6  ? -0.695  7.950   -2.109 1.00 0.00 ? 6  G A "HO2'" 2  
ATOM 640  H "H1'"  . G A 1 6  ? 0.409   6.137   -3.248 1.00 0.00 ? 6  G A "H1'"  2  
ATOM 641  H H8     . G A 1 6  ? 3.932   5.790   -1.873 1.00 0.00 ? 6  G A H8     2  
ATOM 642  H H1     . G A 1 6  ? -0.629  4.229   2.365  1.00 0.00 ? 6  G A H1     2  
ATOM 643  H H21    . G A 1 6  ? -2.636  4.752   1.541  1.00 0.00 ? 6  G A H21    2  
ATOM 644  H H22    . G A 1 6  ? -2.809  5.651   0.051  1.00 0.00 ? 6  G A H22    2  
ATOM 645  P P      . A A 1 7  ? 0.857   11.127  -3.723 1.00 0.00 ? 7  A A P      2  
ATOM 646  O OP1    . A A 1 7  ? 0.922   12.170  -4.771 1.00 0.00 ? 7  A A OP1    2  
ATOM 647  O OP2    . A A 1 7  ? 1.667   11.268  -2.490 1.00 0.00 ? 7  A A OP2    2  
ATOM 648  O "O5'"  . A A 1 7  ? -0.684  10.938  -3.295 1.00 0.00 ? 7  A A "O5'"  2  
ATOM 649  C "C5'"  . A A 1 7  ? -1.507  10.021  -4.015 1.00 0.00 ? 7  A A "C5'"  2  
ATOM 650  C "C4'"  . A A 1 7  ? -2.790  9.680   -3.287 1.00 0.00 ? 7  A A "C4'"  2  
ATOM 651  O "O4'"  . A A 1 7  ? -2.471  8.839   -2.169 1.00 0.00 ? 7  A A "O4'"  2  
ATOM 652  C "C3'"  . A A 1 7  ? -3.524  10.860  -2.688 1.00 0.00 ? 7  A A "C3'"  2  
ATOM 653  O "O3'"  . A A 1 7  ? -4.876  10.392  -2.534 1.00 0.00 ? 7  A A "O3'"  2  
ATOM 654  C "C2'"  . A A 1 7  ? -2.840  11.000  -1.326 1.00 0.00 ? 7  A A "C2'"  2  
ATOM 655  O "O2'"  . A A 1 7  ? -3.678  11.652  -0.386 1.00 0.00 ? 7  A A "O2'"  2  
ATOM 656  C "C1'"  . A A 1 7  ? -2.609  9.544   -0.932 1.00 0.00 ? 7  A A "C1'"  2  
ATOM 657  N N9     . A A 1 7  ? -1.364  9.354   -0.148 1.00 0.00 ? 7  A A N9     2  
ATOM 658  C C8     . A A 1 7  ? -0.108  9.851   -0.399 1.00 0.00 ? 7  A A C8     2  
ATOM 659  N N7     . A A 1 7  ? 0.785   9.490   0.478  1.00 0.00 ? 7  A A N7     2  
ATOM 660  C C5     . A A 1 7  ? 0.076   8.700   1.371  1.00 0.00 ? 7  A A C5     2  
ATOM 661  C C6     . A A 1 7  ? 0.453   8.010   2.534  1.00 0.00 ? 7  A A C6     2  
ATOM 662  N N6     . A A 1 7  ? 1.696   8.002   3.016  1.00 0.00 ? 7  A A N6     2  
ATOM 663  N N1     . A A 1 7  ? -0.495  7.322   3.187  1.00 0.00 ? 7  A A N1     2  
ATOM 664  C C2     . A A 1 7  ? -1.733  7.322   2.713  1.00 0.00 ? 7  A A C2     2  
ATOM 665  N N3     . A A 1 7  ? -2.211  7.925   1.636  1.00 0.00 ? 7  A A N3     2  
ATOM 666  C C4     . A A 1 7  ? -1.236  8.608   1.003  1.00 0.00 ? 7  A A C4     2  
ATOM 667  H "H5'"  . A A 1 7  ? -0.947  9.101   -4.170 1.00 0.00 ? 7  A A "H5'"  2  
ATOM 668  H "H5''" . A A 1 7  ? -1.747  10.447  -4.965 1.00 0.00 ? 7  A A "H5''" 2  
ATOM 669  H "H4'"  . A A 1 7  ? -3.443  9.131   -3.964 1.00 0.00 ? 7  A A "H4'"  2  
ATOM 670  H "H3'"  . A A 1 7  ? -3.469  11.761  -3.299 1.00 0.00 ? 7  A A "H3'"  2  
ATOM 671  H "H2'"  . A A 1 7  ? -1.891  11.525  -1.424 1.00 0.00 ? 7  A A "H2'"  2  
ATOM 672  H "HO2'" . A A 1 7  ? -3.774  12.563  -0.672 1.00 0.00 ? 7  A A "HO2'" 2  
ATOM 673  H "H1'"  . A A 1 7  ? -3.455  9.148   -0.375 1.00 0.00 ? 7  A A "H1'"  2  
ATOM 674  H H8     . A A 1 7  ? 0.124   10.474  -1.260 1.00 0.00 ? 7  A A H8     2  
ATOM 675  H H61    . A A 1 7  ? 1.905   7.495   3.864  1.00 0.00 ? 7  A A H61    2  
ATOM 676  H H62    . A A 1 7  ? 2.429   8.502   2.533  1.00 0.00 ? 7  A A H62    2  
ATOM 677  H H2     . A A 1 7  ? -2.457  6.744   3.288  1.00 0.00 ? 7  A A H2     2  
ATOM 678  P P      . U A 1 8  ? -6.033  11.176  -1.729 1.00 0.00 ? 8  U A P      2  
ATOM 679  O OP1    . U A 1 8  ? -7.294  11.036  -2.490 1.00 0.00 ? 8  U A OP1    2  
ATOM 680  O OP2    . U A 1 8  ? -5.554  12.524  -1.350 1.00 0.00 ? 8  U A OP2    2  
ATOM 681  O "O5'"  . U A 1 8  ? -6.143  10.256  -0.414 1.00 0.00 ? 8  U A "O5'"  2  
ATOM 682  C "C5'"  . U A 1 8  ? -6.009  8.836   -0.559 1.00 0.00 ? 8  U A "C5'"  2  
ATOM 683  C "C4'"  . U A 1 8  ? -5.639  8.139   0.747  1.00 0.00 ? 8  U A "C4'"  2  
ATOM 684  O "O4'"  . U A 1 8  ? -4.518  8.796   1.348  1.00 0.00 ? 8  U A "O4'"  2  
ATOM 685  C "C3'"  . U A 1 8  ? -6.732  8.158   1.811  1.00 0.00 ? 8  U A "C3'"  2  
ATOM 686  O "O3'"  . U A 1 8  ? -6.567  6.974   2.602  1.00 0.00 ? 8  U A "O3'"  2  
ATOM 687  C "C2'"  . U A 1 8  ? -6.335  9.342   2.670  1.00 0.00 ? 8  U A "C2'"  2  
ATOM 688  O "O2'"  . U A 1 8  ? -6.882  9.237   3.986  1.00 0.00 ? 8  U A "O2'"  2  
ATOM 689  C "C1'"  . U A 1 8  ? -4.832  9.186   2.684  1.00 0.00 ? 8  U A "C1'"  2  
ATOM 690  N N1     . U A 1 8  ? -4.122  10.440  3.000  1.00 0.00 ? 8  U A N1     2  
ATOM 691  C C2     . U A 1 8  ? -3.989  10.788  4.334  1.00 0.00 ? 8  U A C2     2  
ATOM 692  O O2     . U A 1 8  ? -4.442  10.100  5.248  1.00 0.00 ? 8  U A O2     2  
ATOM 693  N N3     . U A 1 8  ? -3.309  11.963  4.586  1.00 0.00 ? 8  U A N3     2  
ATOM 694  C C4     . U A 1 8  ? -2.764  12.807  3.638  1.00 0.00 ? 8  U A C4     2  
ATOM 695  O O4     . U A 1 8  ? -2.179  13.830  3.989  1.00 0.00 ? 8  U A O4     2  
ATOM 696  C C5     . U A 1 8  ? -2.945  12.376  2.271  1.00 0.00 ? 8  U A C5     2  
ATOM 697  C C6     . U A 1 8  ? -3.609  11.224  2.002  1.00 0.00 ? 8  U A C6     2  
ATOM 698  H "H5'"  . U A 1 8  ? -5.233  8.630   -1.296 1.00 0.00 ? 8  U A "H5'"  2  
ATOM 699  H "H5''" . U A 1 8  ? -6.952  8.429   -0.923 1.00 0.00 ? 8  U A "H5''" 2  
ATOM 700  H "H4'"  . U A 1 8  ? -5.345  7.119   0.526  1.00 0.00 ? 8  U A "H4'"  2  
ATOM 701  H "H3'"  . U A 1 8  ? -7.738  8.238   1.397  1.00 0.00 ? 8  U A "H3'"  2  
ATOM 702  H "H2'"  . U A 1 8  ? -6.612  10.272  2.187  1.00 0.00 ? 8  U A "H2'"  2  
ATOM 703  H "HO2'" . U A 1 8  ? -6.969  10.129  4.331  1.00 0.00 ? 8  U A "HO2'" 2  
ATOM 704  H "H1'"  . U A 1 8  ? -4.525  8.403   3.376  1.00 0.00 ? 8  U A "H1'"  2  
ATOM 705  H H3     . U A 1 8  ? -3.203  12.232  5.554  1.00 0.00 ? 8  U A H3     2  
ATOM 706  H H5     . U A 1 8  ? -2.548  12.978  1.454  1.00 0.00 ? 8  U A H5     2  
ATOM 707  H H6     . U A 1 8  ? -3.743  10.913  0.953  1.00 0.00 ? 8  U A H6     2  
ATOM 708  P P      . A A 1 9  ? -7.843  6.135   3.121  1.00 0.00 ? 9  A A P      2  
ATOM 709  O OP1    . A A 1 9  ? -8.467  6.885   4.234  1.00 0.00 ? 9  A A OP1    2  
ATOM 710  O OP2    . A A 1 9  ? -7.419  4.732   3.326  1.00 0.00 ? 9  A A OP2    2  
ATOM 711  O "O5'"  . A A 1 9  ? -8.845  6.184   1.859  1.00 0.00 ? 9  A A "O5'"  2  
ATOM 712  C "C5'"  . A A 1 9  ? -9.220  4.987   1.166  1.00 0.00 ? 9  A A "C5'"  2  
ATOM 713  C "C4'"  . A A 1 9  ? -9.719  5.289   -0.247 1.00 0.00 ? 9  A A "C4'"  2  
ATOM 714  O "O4'"  . A A 1 9  ? -9.144  6.534   -0.691 1.00 0.00 ? 9  A A "O4'"  2  
ATOM 715  C "C3'"  . A A 1 9  ? -9.307  4.274   -1.316 1.00 0.00 ? 9  A A "C3'"  2  
ATOM 716  O "O3'"  . A A 1 9  ? -10.418 3.395   -1.538 1.00 0.00 ? 9  A A "O3'"  2  
ATOM 717  C "C2'"  . A A 1 9  ? -9.151  5.140   -2.558 1.00 0.00 ? 9  A A "C2'"  2  
ATOM 718  O "O2'"  . A A 1 9  ? -10.427 5.473   -3.113 1.00 0.00 ? 9  A A "O2'"  2  
ATOM 719  C "C1'"  . A A 1 9  ? -8.492  6.364   -1.957 1.00 0.00 ? 9  A A "C1'"  2  
ATOM 720  N N9     . A A 1 9  ? -7.047  6.164   -1.735 1.00 0.00 ? 9  A A N9     2  
ATOM 721  C C8     . A A 1 9  ? -6.411  5.682   -0.620 1.00 0.00 ? 9  A A C8     2  
ATOM 722  N N7     . A A 1 9  ? -5.117  5.600   -0.750 1.00 0.00 ? 9  A A N7     2  
ATOM 723  C C5     . A A 1 9  ? -4.881  6.067   -2.036 1.00 0.00 ? 9  A A C5     2  
ATOM 724  C C6     . A A 1 9  ? -3.706  6.237   -2.785 1.00 0.00 ? 9  A A C6     2  
ATOM 725  N N6     . A A 1 9  ? -2.490  5.950   -2.327 1.00 0.00 ? 9  A A N6     2  
ATOM 726  N N1     . A A 1 9  ? -3.825  6.722   -4.028 1.00 0.00 ? 9  A A N1     2  
ATOM 727  C C2     . A A 1 9  ? -5.031  7.017   -4.491 1.00 0.00 ? 9  A A C2     2  
ATOM 728  N N3     . A A 1 9  ? -6.206  6.904   -3.894 1.00 0.00 ? 9  A A N3     2  
ATOM 729  C C4     . A A 1 9  ? -6.050  6.414   -2.647 1.00 0.00 ? 9  A A C4     2  
ATOM 730  H "H5'"  . A A 1 9  ? -10.012 4.487   1.724  1.00 0.00 ? 9  A A "H5'"  2  
ATOM 731  H "H5''" . A A 1 9  ? -8.355  4.326   1.106  1.00 0.00 ? 9  A A "H5''" 2  
ATOM 732  H "H4'"  . A A 1 9  ? -10.804 5.394   -0.221 1.00 0.00 ? 9  A A "H4'"  2  
ATOM 733  H "H3'"  . A A 1 9  ? -8.402  3.723   -1.059 1.00 0.00 ? 9  A A "H3'"  2  
ATOM 734  H "H2'"  . A A 1 9  ? -8.505  4.664   -3.294 1.00 0.00 ? 9  A A "H2'"  2  
ATOM 735  H "HO2'" . A A 1 9  ? -10.274 5.790   -4.008 1.00 0.00 ? 9  A A "HO2'" 2  
ATOM 736  H "H1'"  . A A 1 9  ? -8.653  7.247   -2.576 1.00 0.00 ? 9  A A "H1'"  2  
ATOM 737  H H8     . A A 1 9  ? -6.929  5.453   0.308  1.00 0.00 ? 9  A A H8     2  
ATOM 738  H H61    . A A 1 9  ? -1.676  6.165   -2.885 1.00 0.00 ? 9  A A H61    2  
ATOM 739  H H62    . A A 1 9  ? -2.381  5.518   -1.421 1.00 0.00 ? 9  A A H62    2  
ATOM 740  H H2     . A A 1 9  ? -5.057  7.418   -5.499 1.00 0.00 ? 9  A A H2     2  
ATOM 741  P P      . G A 1 10 ? -10.322 2.203   -2.625 1.00 0.00 ? 10 G A P      2  
ATOM 742  O OP1    . G A 1 10 ? -11.660 1.585   -2.755 1.00 0.00 ? 10 G A OP1    2  
ATOM 743  O OP2    . G A 1 10 ? -9.149  1.363   -2.293 1.00 0.00 ? 10 G A OP2    2  
ATOM 744  O "O5'"  . G A 1 10 ? -10.001 3.007   -3.987 1.00 0.00 ? 10 G A "O5'"  2  
ATOM 745  C "C5'"  . G A 1 10 ? -10.247 2.430   -5.273 1.00 0.00 ? 10 G A "C5'"  2  
ATOM 746  C "C4'"  . G A 1 10 ? -8.963  1.968   -5.963 1.00 0.00 ? 10 G A "C4'"  2  
ATOM 747  O "O4'"  . G A 1 10 ? -7.939  2.956   -5.781 1.00 0.00 ? 10 G A "O4'"  2  
ATOM 748  C "C3'"  . G A 1 10 ? -8.336  0.701   -5.414 1.00 0.00 ? 10 G A "C3'"  2  
ATOM 749  O "O3'"  . G A 1 10 ? -8.911  -0.404  -6.121 1.00 0.00 ? 10 G A "O3'"  2  
ATOM 750  C "C2'"  . G A 1 10 ? -6.891  0.835   -5.871 1.00 0.00 ? 10 G A "C2'"  2  
ATOM 751  O "O2'"  . G A 1 10 ? -6.758  0.483   -7.252 1.00 0.00 ? 10 G A "O2'"  2  
ATOM 752  C "C1'"  . G A 1 10 ? -6.646  2.330   -5.675 1.00 0.00 ? 10 G A "C1'"  2  
ATOM 753  N N9     . G A 1 10 ? -6.084  2.619   -4.344 1.00 0.00 ? 10 G A N9     2  
ATOM 754  C C8     . G A 1 10 ? -6.745  2.748   -3.154 1.00 0.00 ? 10 G A C8     2  
ATOM 755  N N7     . G A 1 10 ? -5.959  2.949   -2.135 1.00 0.00 ? 10 G A N7     2  
ATOM 756  C C5     . G A 1 10 ? -4.685  2.954   -2.690 1.00 0.00 ? 10 G A C5     2  
ATOM 757  C C6     . G A 1 10 ? -3.420  3.130   -2.067 1.00 0.00 ? 10 G A C6     2  
ATOM 758  O O6     . G A 1 10 ? -3.178  3.306   -0.878 1.00 0.00 ? 10 G A O6     2  
ATOM 759  N N1     . G A 1 10 ? -2.384  3.070   -2.985 1.00 0.00 ? 10 G A N1     2  
ATOM 760  C C2     . G A 1 10 ? -2.539  2.865   -4.336 1.00 0.00 ? 10 G A C2     2  
ATOM 761  N N2     . G A 1 10 ? -1.430  2.834   -5.074 1.00 0.00 ? 10 G A N2     2  
ATOM 762  N N3     . G A 1 10 ? -3.723  2.696   -4.933 1.00 0.00 ? 10 G A N3     2  
ATOM 763  C C4     . G A 1 10 ? -4.748  2.754   -4.048 1.00 0.00 ? 10 G A C4     2  
ATOM 764  H "H5'"  . G A 1 10 ? -10.731 3.174   -5.899 1.00 0.00 ? 10 G A "H5'"  2  
ATOM 765  H "H5''" . G A 1 10 ? -10.914 1.574   -5.158 1.00 0.00 ? 10 G A "H5''" 2  
ATOM 766  H "H4'"  . G A 1 10 ? -9.160  1.861   -7.030 1.00 0.00 ? 10 G A "H4'"  2  
ATOM 767  H "H3'"  . G A 1 10 ? -8.442  0.595   -4.334 1.00 0.00 ? 10 G A "H3'"  2  
ATOM 768  H "H2'"  . G A 1 10 ? -6.225  0.243   -5.245 1.00 0.00 ? 10 G A "H2'"  2  
ATOM 769  H "HO2'" . G A 1 10 ? -6.834  -0.472  -7.311 1.00 0.00 ? 10 G A "HO2'" 2  
ATOM 770  H "H1'"  . G A 1 10 ? -5.985  2.726   -6.446 1.00 0.00 ? 10 G A "H1'"  2  
ATOM 771  H H8     . G A 1 10 ? -7.830  2.692   -3.071 1.00 0.00 ? 10 G A H8     2  
ATOM 772  H H1     . G A 1 10 ? -1.446  3.192   -2.627 1.00 0.00 ? 10 G A H1     2  
ATOM 773  H H21    . G A 1 10 ? -0.536  3.035   -4.651 1.00 0.00 ? 10 G A H21    2  
ATOM 774  H H22    . G A 1 10 ? -1.483  2.612   -6.058 1.00 0.00 ? 10 G A H22    2  
ATOM 775  P P      . G A 1 11 ? -8.538  -1.920  -5.720 1.00 0.00 ? 11 G A P      2  
ATOM 776  O OP1    . G A 1 11 ? -9.500  -2.825  -6.387 1.00 0.00 ? 11 G A OP1    2  
ATOM 777  O OP2    . G A 1 11 ? -8.365  -1.983  -4.250 1.00 0.00 ? 11 G A OP2    2  
ATOM 778  O "O5'"  . G A 1 11 ? -7.095  -2.123  -6.412 1.00 0.00 ? 11 G A "O5'"  2  
ATOM 779  C "C5'"  . G A 1 11 ? -5.920  -2.339  -5.622 1.00 0.00 ? 11 G A "C5'"  2  
ATOM 780  C "C4'"  . G A 1 11 ? -4.674  -1.786  -6.308 1.00 0.00 ? 11 G A "C4'"  2  
ATOM 781  O "O4'"  . G A 1 11 ? -4.324  -0.530  -5.715 1.00 0.00 ? 11 G A "O4'"  2  
ATOM 782  C "C3'"  . G A 1 11 ? -3.427  -2.640  -6.152 1.00 0.00 ? 11 G A "C3'"  2  
ATOM 783  O "O3'"  . G A 1 11 ? -3.351  -3.481  -7.308 1.00 0.00 ? 11 G A "O3'"  2  
ATOM 784  C "C2'"  . G A 1 11 ? -2.294  -1.629  -6.253 1.00 0.00 ? 11 G A "C2'"  2  
ATOM 785  O "O2'"  . G A 1 11 ? -1.986  -1.347  -7.621 1.00 0.00 ? 11 G A "O2'"  2  
ATOM 786  C "C1'"  . G A 1 11 ? -2.899  -0.398  -5.578 1.00 0.00 ? 11 G A "C1'"  2  
ATOM 787  N N9     . G A 1 11 ? -2.566  -0.317  -4.140 1.00 0.00 ? 11 G A N9     2  
ATOM 788  C C8     . G A 1 11 ? -3.409  -0.103  -3.078 1.00 0.00 ? 11 G A C8     2  
ATOM 789  N N7     . G A 1 11 ? -2.800  -0.056  -1.927 1.00 0.00 ? 11 G A N7     2  
ATOM 790  C C5     . G A 1 11 ? -1.462  -0.253  -2.245 1.00 0.00 ? 11 G A C5     2  
ATOM 791  C C6     . G A 1 11 ? -0.323  -0.303  -1.397 1.00 0.00 ? 11 G A C6     2  
ATOM 792  O O6     . G A 1 11 ? -0.277  -0.175  -0.177 1.00 0.00 ? 11 G A O6     2  
ATOM 793  N N1     . G A 1 11 ? 0.841   -0.522  -2.117 1.00 0.00 ? 11 G A N1     2  
ATOM 794  C C2     . G A 1 11 ? 0.907   -0.676  -3.482 1.00 0.00 ? 11 G A C2     2  
ATOM 795  N N2     . G A 1 11 ? 2.114   -0.894  -4.006 1.00 0.00 ? 11 G A N2     2  
ATOM 796  N N3     . G A 1 11 ? -0.155  -0.630  -4.289 1.00 0.00 ? 11 G A N3     2  
ATOM 797  C C4     . G A 1 11 ? -1.305  -0.416  -3.601 1.00 0.00 ? 11 G A C4     2  
ATOM 798  H "H5'"  . G A 1 11 ? -5.793  -3.409  -5.459 1.00 0.00 ? 11 G A "H5'"  2  
ATOM 799  H "H5''" . G A 1 11 ? -6.042  -1.845  -4.656 1.00 0.00 ? 11 G A "H5''" 2  
ATOM 800  H "H4'"  . G A 1 11 ? -4.897  -1.627  -7.364 1.00 0.00 ? 11 G A "H4'"  2  
ATOM 801  H "H3'"  . G A 1 11 ? -3.411  -3.216  -5.227 1.00 0.00 ? 11 G A "H3'"  2  
ATOM 802  H "H2'"  . G A 1 11 ? -1.412  -1.977  -5.715 1.00 0.00 ? 11 G A "H2'"  2  
ATOM 803  H "HO2'" . G A 1 11 ? -1.203  -0.794  -7.629 1.00 0.00 ? 11 G A "HO2'" 2  
ATOM 804  H "H1'"  . G A 1 11 ? -2.572  0.518   -6.073 1.00 0.00 ? 11 G A "H1'"  2  
ATOM 805  H H8     . G A 1 11 ? -4.487  0.015   -3.187 1.00 0.00 ? 11 G A H8     2  
ATOM 806  H H1     . G A 1 11 ? 1.703   -0.569  -1.594 1.00 0.00 ? 11 G A H1     2  
ATOM 807  H H21    . G A 1 11 ? 2.934   -0.854  -3.418 1.00 0.00 ? 11 G A H21    2  
ATOM 808  H H22    . G A 1 11 ? 2.207   -1.097  -4.989 1.00 0.00 ? 11 G A H22    2  
ATOM 809  P P      . G A 1 12 ? -3.072  -5.062  -7.167 1.00 0.00 ? 12 G A P      2  
ATOM 810  O OP1    . G A 1 12 ? -3.826  -5.761  -8.231 1.00 0.00 ? 12 G A OP1    2  
ATOM 811  O OP2    . G A 1 12 ? -3.266  -5.446  -5.750 1.00 0.00 ? 12 G A OP2    2  
ATOM 812  O "O5'"  . G A 1 12 ? -1.502  -5.169  -7.507 1.00 0.00 ? 12 G A "O5'"  2  
ATOM 813  C "C5'"  . G A 1 12 ? -0.896  -6.439  -7.774 1.00 0.00 ? 12 G A "C5'"  2  
ATOM 814  C "C4'"  . G A 1 12 ? 0.569   -6.468  -7.340 1.00 0.00 ? 12 G A "C4'"  2  
ATOM 815  O "O4'"  . G A 1 12 ? 0.951   -5.166  -6.881 1.00 0.00 ? 12 G A "O4'"  2  
ATOM 816  C "C3'"  . G A 1 12 ? 0.862   -7.385  -6.164 1.00 0.00 ? 12 G A "C3'"  2  
ATOM 817  O "O3'"  . G A 1 12 ? 1.289   -8.640  -6.704 1.00 0.00 ? 12 G A "O3'"  2  
ATOM 818  C "C2'"  . G A 1 12 ? 2.072   -6.736  -5.511 1.00 0.00 ? 12 G A "C2'"  2  
ATOM 819  O "O2'"  . G A 1 12 ? 3.275   -7.101  -6.196 1.00 0.00 ? 12 G A "O2'"  2  
ATOM 820  C "C1'"  . G A 1 12 ? 1.774   -5.252  -5.706 1.00 0.00 ? 12 G A "C1'"  2  
ATOM 821  N N9     . G A 1 12 ? 1.030   -4.677  -4.567 1.00 0.00 ? 12 G A N9     2  
ATOM 822  C C8     . G A 1 12 ? -0.227  -4.129  -4.555 1.00 0.00 ? 12 G A C8     2  
ATOM 823  N N7     . G A 1 12 ? -0.605  -3.706  -3.382 1.00 0.00 ? 12 G A N7     2  
ATOM 824  C C5     . G A 1 12 ? 0.476   -3.995  -2.558 1.00 0.00 ? 12 G A C5     2  
ATOM 825  C C6     . G A 1 12 ? 0.648   -3.762  -1.167 1.00 0.00 ? 12 G A C6     2  
ATOM 826  O O6     . G A 1 12 ? -0.140  -3.248  -0.377 1.00 0.00 ? 12 G A O6     2  
ATOM 827  N N1     . G A 1 12 ? 1.884   -4.201  -0.724 1.00 0.00 ? 12 G A N1     2  
ATOM 828  C C2     . G A 1 12 ? 2.843   -4.792  -1.516 1.00 0.00 ? 12 G A C2     2  
ATOM 829  N N2     . G A 1 12 ? 3.981   -5.152  -0.923 1.00 0.00 ? 12 G A N2     2  
ATOM 830  N N3     . G A 1 12 ? 2.693   -5.016  -2.824 1.00 0.00 ? 12 G A N3     2  
ATOM 831  C C4     . G A 1 12 ? 1.487   -4.590  -3.274 1.00 0.00 ? 12 G A C4     2  
ATOM 832  H "H5'"  . G A 1 12 ? -0.954  -6.643  -8.843 1.00 0.00 ? 12 G A "H5'"  2  
ATOM 833  H "H5''" . G A 1 12 ? -1.439  -7.214  -7.235 1.00 0.00 ? 12 G A "H5''" 2  
ATOM 834  H "H4'"  . G A 1 12 ? 1.186   -6.736  -8.199 1.00 0.00 ? 12 G A "H4'"  2  
ATOM 835  H "H3'"  . G A 1 12 ? 0.017   -7.501  -5.485 1.00 0.00 ? 12 G A "H3'"  2  
ATOM 836  H "H2'"  . G A 1 12 ? 2.129   -6.989  -4.453 1.00 0.00 ? 12 G A "H2'"  2  
ATOM 837  H "HO2'" . G A 1 12 ? 4.011   -6.777  -5.673 1.00 0.00 ? 12 G A "HO2'" 2  
ATOM 838  H "H1'"  . G A 1 12 ? 2.690   -4.686  -5.864 1.00 0.00 ? 12 G A "H1'"  2  
ATOM 839  H H8     . G A 1 12 ? -0.854  -4.054  -5.443 1.00 0.00 ? 12 G A H8     2  
ATOM 840  H H1     . G A 1 12 ? 2.094   -4.069  0.253  1.00 0.00 ? 12 G A H1     2  
ATOM 841  H H21    . G A 1 12 ? 4.135   -4.929  0.050  1.00 0.00 ? 12 G A H21    2  
ATOM 842  H H22    . G A 1 12 ? 4.689   -5.647  -1.446 1.00 0.00 ? 12 G A H22    2  
ATOM 843  P P      . U A 1 13 ? 0.998   -10.015 -5.916 1.00 0.00 ? 13 U A P      2  
ATOM 844  O OP1    . U A 1 13 ? 1.399   -11.141 -6.788 1.00 0.00 ? 13 U A OP1    2  
ATOM 845  O OP2    . U A 1 13 ? -0.377  -9.957  -5.371 1.00 0.00 ? 13 U A OP2    2  
ATOM 846  O "O5'"  . U A 1 13 ? 2.030   -9.939  -4.682 1.00 0.00 ? 13 U A "O5'"  2  
ATOM 847  C "C5'"  . U A 1 13 ? 3.443   -9.967  -4.910 1.00 0.00 ? 13 U A "C5'"  2  
ATOM 848  C "C4'"  . U A 1 13 ? 4.225   -9.842  -3.606 1.00 0.00 ? 13 U A "C4'"  2  
ATOM 849  O "O4'"  . U A 1 13 ? 4.045   -8.524  -3.074 1.00 0.00 ? 13 U A "O4'"  2  
ATOM 850  C "C3'"  . U A 1 13 ? 3.756   -10.760 -2.490 1.00 0.00 ? 13 U A "C3'"  2  
ATOM 851  O "O3'"  . U A 1 13 ? 4.547   -11.951 -2.563 1.00 0.00 ? 13 U A "O3'"  2  
ATOM 852  C "C2'"  . U A 1 13 ? 4.173   -10.013 -1.233 1.00 0.00 ? 13 U A "C2'"  2  
ATOM 853  O "O2'"  . U A 1 13 ? 5.559   -10.227 -0.950 1.00 0.00 ? 13 U A "O2'"  2  
ATOM 854  C "C1'"  . U A 1 13 ? 3.927   -8.561  -1.639 1.00 0.00 ? 13 U A "C1'"  2  
ATOM 855  N N1     . U A 1 13 ? 2.577   -8.089  -1.252 1.00 0.00 ? 13 U A N1     2  
ATOM 856  C C2     . U A 1 13 ? 2.411   -7.615  0.038  1.00 0.00 ? 13 U A C2     2  
ATOM 857  O O2     . U A 1 13 ? 3.326   -7.592  0.860  1.00 0.00 ? 13 U A O2     2  
ATOM 858  N N3     . U A 1 13 ? 1.144   -7.172  0.360  1.00 0.00 ? 13 U A N3     2  
ATOM 859  C C4     . U A 1 13 ? 0.046   -7.162  -0.477 1.00 0.00 ? 13 U A C4     2  
ATOM 860  O O4     . U A 1 13 ? -1.033  -6.737  -0.070 1.00 0.00 ? 13 U A O4     2  
ATOM 861  C C5     . U A 1 13 ? 0.296   -7.674  -1.804 1.00 0.00 ? 13 U A C5     2  
ATOM 862  C C6     . U A 1 13 ? 1.533   -8.114  -2.143 1.00 0.00 ? 13 U A C6     2  
ATOM 863  H "H5'"  . U A 1 13 ? 3.715   -9.141  -5.567 1.00 0.00 ? 13 U A "H5'"  2  
ATOM 864  H "H5''" . U A 1 13 ? 3.706   -10.908 -5.393 1.00 0.00 ? 13 U A "H5''" 2  
ATOM 865  H "H4'"  . U A 1 13 ? 5.283   -9.999  -3.813 1.00 0.00 ? 13 U A "H4'"  2  
ATOM 866  H "H3'"  . U A 1 13 ? 2.689   -10.978 -2.529 1.00 0.00 ? 13 U A "H3'"  2  
ATOM 867  H "H2'"  . U A 1 13 ? 3.550   -10.293 -0.386 1.00 0.00 ? 13 U A "H2'"  2  
ATOM 868  H "HO2'" . U A 1 13 ? 6.052   -9.996  -1.742 1.00 0.00 ? 13 U A "HO2'" 2  
ATOM 869  H "H1'"  . U A 1 13 ? 4.677   -7.902  -1.201 1.00 0.00 ? 13 U A "H1'"  2  
ATOM 870  H H3     . U A 1 13 ? 1.008   -6.821  1.297  1.00 0.00 ? 13 U A H3     2  
ATOM 871  H H5     . U A 1 13 ? -0.512  -7.706  -2.535 1.00 0.00 ? 13 U A H5     2  
ATOM 872  H H6     . U A 1 13 ? 1.701   -8.501  -3.147 1.00 0.00 ? 13 U A H6     2  
ATOM 873  P P      . C A 1 14 ? 3.976   -13.349 -2.002 1.00 0.00 ? 14 C A P      2  
ATOM 874  O OP1    . C A 1 14 ? 4.902   -14.427 -2.418 1.00 0.00 ? 14 C A OP1    2  
ATOM 875  O OP2    . C A 1 14 ? 2.540   -13.436 -2.348 1.00 0.00 ? 14 C A OP2    2  
ATOM 876  O "O5'"  . C A 1 14 ? 4.099   -13.164 -0.407 1.00 0.00 ? 14 C A "O5'"  2  
ATOM 877  C "C5'"  . C A 1 14 ? 5.381   -13.160 0.230  1.00 0.00 ? 14 C A "C5'"  2  
ATOM 878  C "C4'"  . C A 1 14 ? 5.264   -12.898 1.728  1.00 0.00 ? 14 C A "C4'"  2  
ATOM 879  O "O4'"  . C A 1 14 ? 4.841   -11.551 1.937  1.00 0.00 ? 14 C A "O4'"  2  
ATOM 880  C "C3'"  . C A 1 14 ? 4.212   -13.732 2.443  1.00 0.00 ? 14 C A "C3'"  2  
ATOM 881  O "O3'"  . C A 1 14 ? 4.751   -14.999 2.829  1.00 0.00 ? 14 C A "O3'"  2  
ATOM 882  C "C2'"  . C A 1 14 ? 3.919   -12.877 3.671  1.00 0.00 ? 14 C A "C2'"  2  
ATOM 883  O "O2'"  . C A 1 14 ? 4.900   -13.105 4.687  1.00 0.00 ? 14 C A "O2'"  2  
ATOM 884  C "C1'"  . C A 1 14 ? 4.040   -11.453 3.123  1.00 0.00 ? 14 C A "C1'"  2  
ATOM 885  N N1     . C A 1 14 ? 2.726   -10.869 2.768  1.00 0.00 ? 14 C A N1     2  
ATOM 886  C C2     . C A 1 14 ? 2.126   -10.025 3.693  1.00 0.00 ? 14 C A C2     2  
ATOM 887  O O2     . C A 1 14 ? 2.676   -9.787  4.767  1.00 0.00 ? 14 C A O2     2  
ATOM 888  N N3     . C A 1 14 ? 0.920   -9.472  3.385  1.00 0.00 ? 14 C A N3     2  
ATOM 889  C C4     . C A 1 14 ? 0.324   -9.737  2.216  1.00 0.00 ? 14 C A C4     2  
ATOM 890  N N4     . C A 1 14 ? -0.854  -9.163  1.973  1.00 0.00 ? 14 C A N4     2  
ATOM 891  C C5     . C A 1 14 ? 0.936   -10.606 1.259  1.00 0.00 ? 14 C A C5     2  
ATOM 892  C C6     . C A 1 14 ? 2.128   -11.147 1.572  1.00 0.00 ? 14 C A C6     2  
ATOM 893  H "H5'"  . C A 1 14 ? 5.999   -12.381 -0.219 1.00 0.00 ? 14 C A "H5'"  2  
ATOM 894  H "H5''" . C A 1 14 ? 5.860   -14.126 0.074  1.00 0.00 ? 14 C A "H5''" 2  
ATOM 895  H "H4'"  . C A 1 14 ? 6.242   -13.039 2.189  1.00 0.00 ? 14 C A "H4'"  2  
ATOM 896  H "H3'"  . C A 1 14 ? 3.321   -13.853 1.827  1.00 0.00 ? 14 C A "H3'"  2  
ATOM 897  H "HO3'" . C A 1 14 ? 4.776   -15.550 2.043  1.00 0.00 ? 14 C A "HO3'" 2  
ATOM 898  H "H2'"  . C A 1 14 ? 2.914   -13.066 4.047  1.00 0.00 ? 14 C A "H2'"  2  
ATOM 899  H "HO2'" . C A 1 14 ? 4.800   -14.015 4.981  1.00 0.00 ? 14 C A "HO2'" 2  
ATOM 900  H "H1'"  . C A 1 14 ? 4.541   -10.803 3.841  1.00 0.00 ? 14 C A "H1'"  2  
ATOM 901  H H41    . C A 1 14 ? -1.234  -8.495  2.627  1.00 0.00 ? 14 C A H41    2  
ATOM 902  H H42    . C A 1 14 ? -1.366  -9.398  1.135  1.00 0.00 ? 14 C A H42    2  
ATOM 903  H H5     . C A 1 14 ? 0.461   -10.828 0.303  1.00 0.00 ? 14 C A H5     2  
ATOM 904  H H6     . C A 1 14 ? 2.619   -11.815 0.864  1.00 0.00 ? 14 C A H6     2  
ATOM 905  O "O5'"  . G A 1 1  ? -2.965  -0.754  5.356  1.00 0.00 ? 1  G A "O5'"  3  
ATOM 906  C "C5'"  . G A 1 1  ? -2.186  -1.663  6.137  1.00 0.00 ? 1  G A "C5'"  3  
ATOM 907  C "C4'"  . G A 1 1  ? -3.012  -2.293  7.254  1.00 0.00 ? 1  G A "C4'"  3  
ATOM 908  O "O4'"  . G A 1 1  ? -3.273  -3.664  6.932  1.00 0.00 ? 1  G A "O4'"  3  
ATOM 909  C "C3'"  . G A 1 1  ? -2.323  -2.358  8.604  1.00 0.00 ? 1  G A "C3'"  3  
ATOM 910  O "O3'"  . G A 1 1  ? -2.668  -1.167  9.319  1.00 0.00 ? 1  G A "O3'"  3  
ATOM 911  C "C2'"  . G A 1 1  ? -3.029  -3.520  9.283  1.00 0.00 ? 1  G A "C2'"  3  
ATOM 912  O "O2'"  . G A 1 1  ? -4.301  -3.111  9.795  1.00 0.00 ? 1  G A "O2'"  3  
ATOM 913  C "C1'"  . G A 1 1  ? -3.211  -4.488  8.111  1.00 0.00 ? 1  G A "C1'"  3  
ATOM 914  N N9     . G A 1 1  ? -2.079  -5.431  7.965  1.00 0.00 ? 1  G A N9     3  
ATOM 915  C C8     . G A 1 1  ? -0.986  -5.600  8.780  1.00 0.00 ? 1  G A C8     3  
ATOM 916  N N7     . G A 1 1  ? -0.163  -6.522  8.370  1.00 0.00 ? 1  G A N7     3  
ATOM 917  C C5     . G A 1 1  ? -0.745  -7.000  7.203  1.00 0.00 ? 1  G A C5     3  
ATOM 918  C C6     . G A 1 1  ? -0.301  -8.015  6.314  1.00 0.00 ? 1  G A C6     3  
ATOM 919  O O6     . G A 1 1  ? 0.715   -8.700  6.389  1.00 0.00 ? 1  G A O6     3  
ATOM 920  N N1     . G A 1 1  ? -1.179  -8.191  5.257  1.00 0.00 ? 1  G A N1     3  
ATOM 921  C C2     . G A 1 1  ? -2.343  -7.480  5.072  1.00 0.00 ? 1  G A C2     3  
ATOM 922  N N2     . G A 1 1  ? -3.070  -7.778  3.994  1.00 0.00 ? 1  G A N2     3  
ATOM 923  N N3     . G A 1 1  ? -2.772  -6.524  5.902  1.00 0.00 ? 1  G A N3     3  
ATOM 924  C C4     . G A 1 1  ? -1.923  -6.340  6.943  1.00 0.00 ? 1  G A C4     3  
ATOM 925  H "H5'"  . G A 1 1  ? -1.344  -1.125  6.574  1.00 0.00 ? 1  G A "H5'"  3  
ATOM 926  H "H5''" . G A 1 1  ? -1.805  -2.452  5.489  1.00 0.00 ? 1  G A "H5''" 3  
ATOM 927  H "H4'"  . G A 1 1  ? -3.957  -1.761  7.335  1.00 0.00 ? 1  G A "H4'"  3  
ATOM 928  H "H3'"  . G A 1 1  ? -1.246  -2.491  8.533  1.00 0.00 ? 1  G A "H3'"  3  
ATOM 929  H "H2'"  . G A 1 1  ? -2.410  -3.956  10.065 1.00 0.00 ? 1  G A "H2'"  3  
ATOM 930  H "HO2'" . G A 1 1  ? -4.173  -2.870  10.716 1.00 0.00 ? 1  G A "HO2'" 3  
ATOM 931  H "H1'"  . G A 1 1  ? -4.140  -5.049  8.209  1.00 0.00 ? 1  G A "H1'"  3  
ATOM 932  H H8     . G A 1 1  ? -0.818  -5.013  9.682  1.00 0.00 ? 1  G A H8     3  
ATOM 933  H H1     . G A 1 1  ? -0.940  -8.896  4.575  1.00 0.00 ? 1  G A H1     3  
ATOM 934  H H21    . G A 1 1  ? -2.784  -8.532  3.386  1.00 0.00 ? 1  G A H21    3  
ATOM 935  H H22    . G A 1 1  ? -3.906  -7.251  3.788  1.00 0.00 ? 1  G A H22    3  
ATOM 936  H "HO5'" . G A 1 1  ? -2.379  -0.360  4.706  1.00 0.00 ? 1  G A "HO5'" 3  
ATOM 937  P P      . G A 1 2  ? -1.522  -0.195  9.904  1.00 0.00 ? 2  G A P      3  
ATOM 938  O OP1    . G A 1 2  ? -1.792  0.023   11.342 1.00 0.00 ? 2  G A OP1    3  
ATOM 939  O OP2    . G A 1 2  ? -1.397  0.968   8.995  1.00 0.00 ? 2  G A OP2    3  
ATOM 940  O "O5'"  . G A 1 2  ? -0.185  -1.089  9.774  1.00 0.00 ? 2  G A "O5'"  3  
ATOM 941  C "C5'"  . G A 1 2  ? 0.818   -0.772  8.801  1.00 0.00 ? 2  G A "C5'"  3  
ATOM 942  C "C4'"  . G A 1 2  ? 1.982   -1.758  8.850  1.00 0.00 ? 2  G A "C4'"  3  
ATOM 943  O "O4'"  . G A 1 2  ? 1.474   -3.096  8.774  1.00 0.00 ? 2  G A "O4'"  3  
ATOM 944  C "C3'"  . G A 1 2  ? 2.949   -1.660  7.683  1.00 0.00 ? 2  G A "C3'"  3  
ATOM 945  O "O3'"  . G A 1 2  ? 4.005   -0.781  8.083  1.00 0.00 ? 2  G A "O3'"  3  
ATOM 946  C "C2'"  . G A 1 2  ? 3.532   -3.062  7.598  1.00 0.00 ? 2  G A "C2'"  3  
ATOM 947  O "O2'"  . G A 1 2  ? 4.577   -3.237  8.559  1.00 0.00 ? 2  G A "O2'"  3  
ATOM 948  C "C1'"  . G A 1 2  ? 2.324   -3.924  7.959  1.00 0.00 ? 2  G A "C1'"  3  
ATOM 949  N N9     . G A 1 2  ? 1.565   -4.355  6.768  1.00 0.00 ? 2  G A N9     3  
ATOM 950  C C8     . G A 1 2  ? 0.313   -3.969  6.367  1.00 0.00 ? 2  G A C8     3  
ATOM 951  N N7     . G A 1 2  ? -0.087  -4.543  5.268  1.00 0.00 ? 2  G A N7     3  
ATOM 952  C C5     . G A 1 2  ? 0.973   -5.367  4.913  1.00 0.00 ? 2  G A C5     3  
ATOM 953  C C6     . G A 1 2  ? 1.114   -6.240  3.803  1.00 0.00 ? 2  G A C6     3  
ATOM 954  O O6     . G A 1 2  ? 0.309   -6.460  2.902  1.00 0.00 ? 2  G A O6     3  
ATOM 955  N N1     . G A 1 2  ? 2.339   -6.886  3.813  1.00 0.00 ? 2  G A N1     3  
ATOM 956  C C2     . G A 1 2  ? 3.311   -6.720  4.772  1.00 0.00 ? 2  G A C2     3  
ATOM 957  N N2     . G A 1 2  ? 4.436   -7.422  4.623  1.00 0.00 ? 2  G A N2     3  
ATOM 958  N N3     . G A 1 2  ? 3.190   -5.903  5.822  1.00 0.00 ? 2  G A N3     3  
ATOM 959  C C4     . G A 1 2  ? 1.995   -5.261  5.826  1.00 0.00 ? 2  G A C4     3  
ATOM 960  H "H5'"  . G A 1 2  ? 1.195   0.232   8.994  1.00 0.00 ? 2  G A "H5'"  3  
ATOM 961  H "H5''" . G A 1 2  ? 0.371   -0.800  7.808  1.00 0.00 ? 2  G A "H5''" 3  
ATOM 962  H "H4'"  . G A 1 2  ? 2.510   -1.633  9.796  1.00 0.00 ? 2  G A "H4'"  3  
ATOM 963  H "H3'"  . G A 1 2  ? 2.476   -1.332  6.756  1.00 0.00 ? 2  G A "H3'"  3  
ATOM 964  H "H2'"  . G A 1 2  ? 3.883   -3.280  6.590  1.00 0.00 ? 2  G A "H2'"  3  
ATOM 965  H "HO2'" . G A 1 2  ? 5.146   -3.940  8.238  1.00 0.00 ? 2  G A "HO2'" 3  
ATOM 966  H "H1'"  . G A 1 2  ? 2.628   -4.801  8.531  1.00 0.00 ? 2  G A "H1'"  3  
ATOM 967  H H8     . G A 1 2  ? -0.291  -3.250  6.916  1.00 0.00 ? 2  G A H8     3  
ATOM 968  H H1     . G A 1 2  ? 2.527   -7.526  3.054  1.00 0.00 ? 2  G A H1     3  
ATOM 969  H H21    . G A 1 2  ? 4.567   -7.993  3.801  1.00 0.00 ? 2  G A H21    3  
ATOM 970  H H22    . G A 1 2  ? 5.154   -7.382  5.331  1.00 0.00 ? 2  G A H22    3  
ATOM 971  P P      . C A 1 3  ? 4.731   0.174   7.008  1.00 0.00 ? 3  C A P      3  
ATOM 972  O OP1    . C A 1 3  ? 5.802   0.924   7.702  1.00 0.00 ? 3  C A OP1    3  
ATOM 973  O OP2    . C A 1 3  ? 3.686   0.905   6.256  1.00 0.00 ? 3  C A OP2    3  
ATOM 974  O "O5'"  . C A 1 3  ? 5.421   -0.884  6.009  1.00 0.00 ? 3  C A "O5'"  3  
ATOM 975  C "C5'"  . C A 1 3  ? 6.550   -1.658  6.430  1.00 0.00 ? 3  C A "C5'"  3  
ATOM 976  C "C4'"  . C A 1 3  ? 7.063   -2.556  5.310  1.00 0.00 ? 3  C A "C4'"  3  
ATOM 977  O "O4'"  . C A 1 3  ? 6.173   -3.665  5.151  1.00 0.00 ? 3  C A "O4'"  3  
ATOM 978  C "C3'"  . C A 1 3  ? 7.101   -1.903  3.937  1.00 0.00 ? 3  C A "C3'"  3  
ATOM 979  O "O3'"  . C A 1 3  ? 8.421   -1.381  3.758  1.00 0.00 ? 3  C A "O3'"  3  
ATOM 980  C "C2'"  . C A 1 3  ? 6.945   -3.081  2.987  1.00 0.00 ? 3  C A "C2'"  3  
ATOM 981  O "O2'"  . C A 1 3  ? 8.200   -3.735  2.781  1.00 0.00 ? 3  C A "O2'"  3  
ATOM 982  C "C1'"  . C A 1 3  ? 5.990   -3.988  3.762  1.00 0.00 ? 3  C A "C1'"  3  
ATOM 983  N N1     . C A 1 3  ? 4.573   -3.756  3.400  1.00 0.00 ? 3  C A N1     3  
ATOM 984  C C2     . C A 1 3  ? 4.011   -4.577  2.432  1.00 0.00 ? 3  C A C2     3  
ATOM 985  O O2     . C A 1 3  ? 4.685   -5.454  1.895  1.00 0.00 ? 3  C A O2     3  
ATOM 986  N N3     . C A 1 3  ? 2.707   -4.388  2.091  1.00 0.00 ? 3  C A N3     3  
ATOM 987  C C4     . C A 1 3  ? 1.979   -3.430  2.679  1.00 0.00 ? 3  C A C4     3  
ATOM 988  N N4     . C A 1 3  ? 0.705   -3.299  2.308  1.00 0.00 ? 3  C A N4     3  
ATOM 989  C C5     . C A 1 3  ? 2.549   -2.579  3.675  1.00 0.00 ? 3  C A C5     3  
ATOM 990  C C6     . C A 1 3  ? 3.839   -2.773  4.003  1.00 0.00 ? 3  C A C6     3  
ATOM 991  H "H5'"  . C A 1 3  ? 6.260   -2.278  7.279  1.00 0.00 ? 3  C A "H5'"  3  
ATOM 992  H "H5''" . C A 1 3  ? 7.348   -0.983  6.739  1.00 0.00 ? 3  C A "H5''" 3  
ATOM 993  H "H4'"  . C A 1 3  ? 8.051   -2.929  5.582  1.00 0.00 ? 3  C A "H4'"  3  
ATOM 994  H "H3'"  . C A 1 3  ? 6.337   -1.136  3.803  1.00 0.00 ? 3  C A "H3'"  3  
ATOM 995  H "H2'"  . C A 1 3  ? 6.505   -2.766  2.042  1.00 0.00 ? 3  C A "H2'"  3  
ATOM 996  H "HO2'" . C A 1 3  ? 8.533   -3.993  3.643  1.00 0.00 ? 3  C A "HO2'" 3  
ATOM 997  H "H1'"  . C A 1 3  ? 6.235   -5.037  3.600  1.00 0.00 ? 3  C A "H1'"  3  
ATOM 998  H H41    . C A 1 3  ? 0.308   -3.938  1.635  1.00 0.00 ? 3  C A H41    3  
ATOM 999  H H42    . C A 1 3  ? 0.138   -2.561  2.700  1.00 0.00 ? 3  C A H42    3  
ATOM 1000 H H5     . C A 1 3  ? 1.966   -1.794  4.156  1.00 0.00 ? 3  C A H5     3  
ATOM 1001 H H6     . C A 1 3  ? 4.304   -2.139  4.758  1.00 0.00 ? 3  C A H6     3  
ATOM 1002 P P      . C A 1 4  ? 8.645   0.074   3.104  1.00 0.00 ? 4  C A P      3  
ATOM 1003 O OP1    . C A 1 4  ? 10.070  0.441   3.268  1.00 0.00 ? 4  C A OP1    3  
ATOM 1004 O OP2    . C A 1 4  ? 7.588   0.979   3.608  1.00 0.00 ? 4  C A OP2    3  
ATOM 1005 O "O5'"  . C A 1 4  ? 8.371   -0.200  1.541  1.00 0.00 ? 4  C A "O5'"  3  
ATOM 1006 C "C5'"  . C A 1 4  ? 9.255   -1.027  0.778  1.00 0.00 ? 4  C A "C5'"  3  
ATOM 1007 C "C4'"  . C A 1 4  ? 8.799   -1.149  -0.673 1.00 0.00 ? 4  C A "C4'"  3  
ATOM 1008 O "O4'"  . C A 1 4  ? 7.819   -2.191  -0.775 1.00 0.00 ? 4  C A "O4'"  3  
ATOM 1009 C "C3'"  . C A 1 4  ? 8.084   0.074   -1.223 1.00 0.00 ? 4  C A "C3'"  3  
ATOM 1010 O "O3'"  . C A 1 4  ? 9.073   0.914   -1.826 1.00 0.00 ? 4  C A "O3'"  3  
ATOM 1011 C "C2'"  . C A 1 4  ? 7.236   -0.515  -2.336 1.00 0.00 ? 4  C A "C2'"  3  
ATOM 1012 O "O2'"  . C A 1 4  ? 8.029   -0.777  -3.498 1.00 0.00 ? 4  C A "O2'"  3  
ATOM 1013 C "C1'"  . C A 1 4  ? 6.774   -1.819  -1.694 1.00 0.00 ? 4  C A "C1'"  3  
ATOM 1014 N N1     . C A 1 4  ? 5.524   -1.632  -0.930 1.00 0.00 ? 4  C A N1     3  
ATOM 1015 C C2     . C A 1 4  ? 4.325   -1.952  -1.551 1.00 0.00 ? 4  C A C2     3  
ATOM 1016 O O2     . C A 1 4  ? 4.318   -2.407  -2.693 1.00 0.00 ? 4  C A O2     3  
ATOM 1017 N N3     . C A 1 4  ? 3.166   -1.748  -0.868 1.00 0.00 ? 4  C A N3     3  
ATOM 1018 C C4     . C A 1 4  ? 3.183   -1.250  0.376  1.00 0.00 ? 4  C A C4     3  
ATOM 1019 N N4     . C A 1 4  ? 2.016   -1.068  0.989  1.00 0.00 ? 4  C A N4     3  
ATOM 1020 C C5     . C A 1 4  ? 4.416   -0.920  1.018  1.00 0.00 ? 4  C A C5     3  
ATOM 1021 C C6     . C A 1 4  ? 5.552   -1.127  0.336  1.00 0.00 ? 4  C A C6     3  
ATOM 1022 H "H5'"  . C A 1 4  ? 9.287   -2.021  1.225  1.00 0.00 ? 4  C A "H5'"  3  
ATOM 1023 H "H5''" . C A 1 4  ? 10.257  -0.596  0.800  1.00 0.00 ? 4  C A "H5''" 3  
ATOM 1024 H "H4'"  . C A 1 4  ? 9.657   -1.404  -1.295 1.00 0.00 ? 4  C A "H4'"  3  
ATOM 1025 H "H3'"  . C A 1 4  ? 7.497   0.605   -0.469 1.00 0.00 ? 4  C A "H3'"  3  
ATOM 1026 H "H2'"  . C A 1 4  ? 6.389   0.131   -2.570 1.00 0.00 ? 4  C A "H2'"  3  
ATOM 1027 H "HO2'" . C A 1 4  ? 7.440   -1.121  -4.174 1.00 0.00 ? 4  C A "HO2'" 3  
ATOM 1028 H "H1'"  . C A 1 4  ? 6.641   -2.604  -2.439 1.00 0.00 ? 4  C A "H1'"  3  
ATOM 1029 H H41    . C A 1 4  ? 1.161   -1.378  0.550  1.00 0.00 ? 4  C A H41    3  
ATOM 1030 H H42    . C A 1 4  ? 1.985   -0.621  1.893  1.00 0.00 ? 4  C A H42    3  
ATOM 1031 H H5     . C A 1 4  ? 4.446   -0.501  2.022  1.00 0.00 ? 4  C A H5     3  
ATOM 1032 H H6     . C A 1 4  ? 6.507   -0.890  0.803  1.00 0.00 ? 4  C A H6     3  
ATOM 1033 P P      . U A 1 5  ? 8.714   2.424   -2.254 1.00 0.00 ? 5  U A P      3  
ATOM 1034 O OP1    . U A 1 5  ? 9.896   3.006   -2.930 1.00 0.00 ? 5  U A OP1    3  
ATOM 1035 O OP2    . U A 1 5  ? 8.122   3.110   -1.083 1.00 0.00 ? 5  U A OP2    3  
ATOM 1036 O "O5'"  . U A 1 5  ? 7.554   2.210   -3.351 1.00 0.00 ? 5  U A "O5'"  3  
ATOM 1037 C "C5'"  . U A 1 5  ? 7.534   2.980   -4.558 1.00 0.00 ? 5  U A "C5'"  3  
ATOM 1038 C "C4'"  . U A 1 5  ? 6.117   3.194   -5.069 1.00 0.00 ? 5  U A "C4'"  3  
ATOM 1039 O "O4'"  . U A 1 5  ? 5.276   2.144   -4.588 1.00 0.00 ? 5  U A "O4'"  3  
ATOM 1040 C "C3'"  . U A 1 5  ? 5.452   4.463   -4.567 1.00 0.00 ? 5  U A "C3'"  3  
ATOM 1041 O "O3'"  . U A 1 5  ? 5.711   5.484   -5.536 1.00 0.00 ? 5  U A "O3'"  3  
ATOM 1042 C "C2'"  . U A 1 5  ? 3.970   4.127   -4.643 1.00 0.00 ? 5  U A "C2'"  3  
ATOM 1043 O "O2'"  . U A 1 5  ? 3.471   4.329   -5.968 1.00 0.00 ? 5  U A "O2'"  3  
ATOM 1044 C "C1'"  . U A 1 5  ? 3.961   2.639   -4.287 1.00 0.00 ? 5  U A "C1'"  3  
ATOM 1045 N N1     . U A 1 5  ? 3.673   2.403   -2.854 1.00 0.00 ? 5  U A N1     3  
ATOM 1046 C C2     . U A 1 5  ? 2.343   2.342   -2.470 1.00 0.00 ? 5  U A C2     3  
ATOM 1047 O O2     . U A 1 5  ? 1.414   2.479   -3.264 1.00 0.00 ? 5  U A O2     3  
ATOM 1048 N N3     . U A 1 5  ? 2.114   2.118   -1.126 1.00 0.00 ? 5  U A N3     3  
ATOM 1049 C C4     . U A 1 5  ? 3.078   1.953   -0.150 1.00 0.00 ? 5  U A C4     3  
ATOM 1050 O O4     . U A 1 5  ? 2.745   1.757   1.016  1.00 0.00 ? 5  U A O4     3  
ATOM 1051 C C5     . U A 1 5  ? 4.438   2.030   -0.629 1.00 0.00 ? 5  U A C5     3  
ATOM 1052 C C6     . U A 1 5  ? 4.687   2.250   -1.943 1.00 0.00 ? 5  U A C6     3  
ATOM 1053 H "H5'"  . U A 1 5  ? 8.115   2.460   -5.322 1.00 0.00 ? 5  U A "H5'"  3  
ATOM 1054 H "H5''" . U A 1 5  ? 7.984   3.949   -4.368 1.00 0.00 ? 5  U A "H5''" 3  
ATOM 1055 H "H4'"  . U A 1 5  ? 6.126   3.171   -6.159 1.00 0.00 ? 5  U A "H4'"  3  
ATOM 1056 H "H3'"  . U A 1 5  ? 5.777   4.756   -3.569 1.00 0.00 ? 5  U A "H3'"  3  
ATOM 1057 H "H2'"  . U A 1 5  ? 3.401   4.707   -3.916 1.00 0.00 ? 5  U A "H2'"  3  
ATOM 1058 H "HO2'" . U A 1 5  ? 2.521   4.197   -5.938 1.00 0.00 ? 5  U A "HO2'" 3  
ATOM 1059 H "H1'"  . U A 1 5  ? 3.237   2.104   -4.892 1.00 0.00 ? 5  U A "H1'"  3  
ATOM 1060 H H3     . U A 1 5  ? 1.149   2.072   -0.829 1.00 0.00 ? 5  U A H3     3  
ATOM 1061 H H5     . U A 1 5  ? 5.268   1.913   0.070  1.00 0.00 ? 5  U A H5     3  
ATOM 1062 H H6     . U A 1 5  ? 5.720   2.307   -2.284 1.00 0.00 ? 5  U A H6     3  
ATOM 1063 P P      . G A 1 6  ? 6.150   6.964   -5.072 1.00 0.00 ? 6  G A P      3  
ATOM 1064 O OP1    . G A 1 6  ? 6.580   7.717   -6.271 1.00 0.00 ? 6  G A OP1    3  
ATOM 1065 O OP2    . G A 1 6  ? 7.065   6.836   -3.915 1.00 0.00 ? 6  G A OP2    3  
ATOM 1066 O "O5'"  . G A 1 6  ? 4.763   7.592   -4.551 1.00 0.00 ? 6  G A "O5'"  3  
ATOM 1067 C "C5'"  . G A 1 6  ? 3.654   7.753   -5.442 1.00 0.00 ? 6  G A "C5'"  3  
ATOM 1068 C "C4'"  . G A 1 6  ? 2.322   7.628   -4.710 1.00 0.00 ? 6  G A "C4'"  3  
ATOM 1069 O "O4'"  . G A 1 6  ? 2.346   6.466   -3.890 1.00 0.00 ? 6  G A "O4'"  3  
ATOM 1070 C "C3'"  . G A 1 6  ? 2.021   8.746   -3.724 1.00 0.00 ? 6  G A "C3'"  3  
ATOM 1071 O "O3'"  . G A 1 6  ? 1.202   9.703   -4.403 1.00 0.00 ? 6  G A "O3'"  3  
ATOM 1072 C "C2'"  . G A 1 6  ? 1.158   8.077   -2.643 1.00 0.00 ? 6  G A "C2'"  3  
ATOM 1073 O "O2'"  . G A 1 6  ? -0.210  8.406   -2.801 1.00 0.00 ? 6  G A "O2'"  3  
ATOM 1074 C "C1'"  . G A 1 6  ? 1.340   6.583   -2.886 1.00 0.00 ? 6  G A "C1'"  3  
ATOM 1075 N N9     . G A 1 6  ? 1.780   5.892   -1.660 1.00 0.00 ? 6  G A N9     3  
ATOM 1076 C C8     . G A 1 6  ? 3.054   5.574   -1.267 1.00 0.00 ? 6  G A C8     3  
ATOM 1077 N N7     . G A 1 6  ? 3.115   5.010   -0.094 1.00 0.00 ? 6  G A N7     3  
ATOM 1078 C C5     . G A 1 6  ? 1.790   4.950   0.321  1.00 0.00 ? 6  G A C5     3  
ATOM 1079 C C6     . G A 1 6  ? 1.231   4.437   1.525  1.00 0.00 ? 6  G A C6     3  
ATOM 1080 O O6     . G A 1 6  ? 1.814   3.931   2.480  1.00 0.00 ? 6  G A O6     3  
ATOM 1081 N N1     . G A 1 6  ? -0.148  4.569   1.545  1.00 0.00 ? 6  G A N1     3  
ATOM 1082 C C2     . G A 1 6  ? -0.903  5.124   0.537  1.00 0.00 ? 6  G A C2     3  
ATOM 1083 N N2     . G A 1 6  ? -2.222  5.180   0.726  1.00 0.00 ? 6  G A N2     3  
ATOM 1084 N N3     . G A 1 6  ? -0.389  5.609   -0.596 1.00 0.00 ? 6  G A N3     3  
ATOM 1085 C C4     . G A 1 6  ? 0.961   5.487   -0.633 1.00 0.00 ? 6  G A C4     3  
ATOM 1086 H "H5'"  . G A 1 6  ? 3.705   6.989   -6.218 1.00 0.00 ? 6  G A "H5'"  3  
ATOM 1087 H "H5''" . G A 1 6  ? 3.712   8.737   -5.908 1.00 0.00 ? 6  G A "H5''" 3  
ATOM 1088 H "H4'"  . G A 1 6  ? 1.520   7.532   -5.442 1.00 0.00 ? 6  G A "H4'"  3  
ATOM 1089 H "H3'"  . G A 1 6  ? 2.917   9.211   -3.322 1.00 0.00 ? 6  G A "H3'"  3  
ATOM 1090 H "H2'"  . G A 1 6  ? 1.505   8.352   -1.651 1.00 0.00 ? 6  G A "H2'"  3  
ATOM 1091 H "HO2'" . G A 1 6  ? -0.695  7.950   -2.109 1.00 0.00 ? 6  G A "HO2'" 3  
ATOM 1092 H "H1'"  . G A 1 6  ? 0.409   6.137   -3.248 1.00 0.00 ? 6  G A "H1'"  3  
ATOM 1093 H H8     . G A 1 6  ? 3.932   5.790   -1.873 1.00 0.00 ? 6  G A H8     3  
ATOM 1094 H H1     . G A 1 6  ? -0.629  4.229   2.365  1.00 0.00 ? 6  G A H1     3  
ATOM 1095 H H21    . G A 1 6  ? -2.636  4.752   1.541  1.00 0.00 ? 6  G A H21    3  
ATOM 1096 H H22    . G A 1 6  ? -2.809  5.651   0.051  1.00 0.00 ? 6  G A H22    3  
ATOM 1097 P P      . A A 1 7  ? 0.857   11.127  -3.723 1.00 0.00 ? 7  A A P      3  
ATOM 1098 O OP1    . A A 1 7  ? 0.922   12.170  -4.771 1.00 0.00 ? 7  A A OP1    3  
ATOM 1099 O OP2    . A A 1 7  ? 1.667   11.268  -2.490 1.00 0.00 ? 7  A A OP2    3  
ATOM 1100 O "O5'"  . A A 1 7  ? -0.684  10.938  -3.295 1.00 0.00 ? 7  A A "O5'"  3  
ATOM 1101 C "C5'"  . A A 1 7  ? -1.507  10.021  -4.015 1.00 0.00 ? 7  A A "C5'"  3  
ATOM 1102 C "C4'"  . A A 1 7  ? -2.790  9.680   -3.287 1.00 0.00 ? 7  A A "C4'"  3  
ATOM 1103 O "O4'"  . A A 1 7  ? -2.471  8.839   -2.169 1.00 0.00 ? 7  A A "O4'"  3  
ATOM 1104 C "C3'"  . A A 1 7  ? -3.524  10.860  -2.688 1.00 0.00 ? 7  A A "C3'"  3  
ATOM 1105 O "O3'"  . A A 1 7  ? -4.876  10.392  -2.534 1.00 0.00 ? 7  A A "O3'"  3  
ATOM 1106 C "C2'"  . A A 1 7  ? -2.840  11.000  -1.326 1.00 0.00 ? 7  A A "C2'"  3  
ATOM 1107 O "O2'"  . A A 1 7  ? -3.678  11.652  -0.386 1.00 0.00 ? 7  A A "O2'"  3  
ATOM 1108 C "C1'"  . A A 1 7  ? -2.609  9.544   -0.932 1.00 0.00 ? 7  A A "C1'"  3  
ATOM 1109 N N9     . A A 1 7  ? -1.364  9.354   -0.148 1.00 0.00 ? 7  A A N9     3  
ATOM 1110 C C8     . A A 1 7  ? -0.108  9.851   -0.399 1.00 0.00 ? 7  A A C8     3  
ATOM 1111 N N7     . A A 1 7  ? 0.785   9.490   0.478  1.00 0.00 ? 7  A A N7     3  
ATOM 1112 C C5     . A A 1 7  ? 0.076   8.700   1.371  1.00 0.00 ? 7  A A C5     3  
ATOM 1113 C C6     . A A 1 7  ? 0.453   8.010   2.534  1.00 0.00 ? 7  A A C6     3  
ATOM 1114 N N6     . A A 1 7  ? 1.696   8.002   3.016  1.00 0.00 ? 7  A A N6     3  
ATOM 1115 N N1     . A A 1 7  ? -0.495  7.322   3.187  1.00 0.00 ? 7  A A N1     3  
ATOM 1116 C C2     . A A 1 7  ? -1.733  7.322   2.713  1.00 0.00 ? 7  A A C2     3  
ATOM 1117 N N3     . A A 1 7  ? -2.211  7.925   1.636  1.00 0.00 ? 7  A A N3     3  
ATOM 1118 C C4     . A A 1 7  ? -1.236  8.608   1.003  1.00 0.00 ? 7  A A C4     3  
ATOM 1119 H "H5'"  . A A 1 7  ? -0.947  9.101   -4.170 1.00 0.00 ? 7  A A "H5'"  3  
ATOM 1120 H "H5''" . A A 1 7  ? -1.747  10.447  -4.965 1.00 0.00 ? 7  A A "H5''" 3  
ATOM 1121 H "H4'"  . A A 1 7  ? -3.443  9.131   -3.964 1.00 0.00 ? 7  A A "H4'"  3  
ATOM 1122 H "H3'"  . A A 1 7  ? -3.469  11.761  -3.299 1.00 0.00 ? 7  A A "H3'"  3  
ATOM 1123 H "H2'"  . A A 1 7  ? -1.891  11.525  -1.424 1.00 0.00 ? 7  A A "H2'"  3  
ATOM 1124 H "HO2'" . A A 1 7  ? -3.774  12.563  -0.672 1.00 0.00 ? 7  A A "HO2'" 3  
ATOM 1125 H "H1'"  . A A 1 7  ? -3.455  9.148   -0.375 1.00 0.00 ? 7  A A "H1'"  3  
ATOM 1126 H H8     . A A 1 7  ? 0.124   10.474  -1.260 1.00 0.00 ? 7  A A H8     3  
ATOM 1127 H H61    . A A 1 7  ? 1.905   7.495   3.864  1.00 0.00 ? 7  A A H61    3  
ATOM 1128 H H62    . A A 1 7  ? 2.429   8.502   2.533  1.00 0.00 ? 7  A A H62    3  
ATOM 1129 H H2     . A A 1 7  ? -2.457  6.744   3.288  1.00 0.00 ? 7  A A H2     3  
ATOM 1130 P P      . U A 1 8  ? -6.033  11.176  -1.729 1.00 0.00 ? 8  U A P      3  
ATOM 1131 O OP1    . U A 1 8  ? -7.294  11.036  -2.490 1.00 0.00 ? 8  U A OP1    3  
ATOM 1132 O OP2    . U A 1 8  ? -5.554  12.524  -1.350 1.00 0.00 ? 8  U A OP2    3  
ATOM 1133 O "O5'"  . U A 1 8  ? -6.143  10.256  -0.414 1.00 0.00 ? 8  U A "O5'"  3  
ATOM 1134 C "C5'"  . U A 1 8  ? -6.009  8.836   -0.559 1.00 0.00 ? 8  U A "C5'"  3  
ATOM 1135 C "C4'"  . U A 1 8  ? -5.639  8.139   0.747  1.00 0.00 ? 8  U A "C4'"  3  
ATOM 1136 O "O4'"  . U A 1 8  ? -4.518  8.796   1.348  1.00 0.00 ? 8  U A "O4'"  3  
ATOM 1137 C "C3'"  . U A 1 8  ? -6.732  8.158   1.811  1.00 0.00 ? 8  U A "C3'"  3  
ATOM 1138 O "O3'"  . U A 1 8  ? -6.567  6.974   2.602  1.00 0.00 ? 8  U A "O3'"  3  
ATOM 1139 C "C2'"  . U A 1 8  ? -6.335  9.342   2.670  1.00 0.00 ? 8  U A "C2'"  3  
ATOM 1140 O "O2'"  . U A 1 8  ? -6.882  9.237   3.986  1.00 0.00 ? 8  U A "O2'"  3  
ATOM 1141 C "C1'"  . U A 1 8  ? -4.832  9.186   2.684  1.00 0.00 ? 8  U A "C1'"  3  
ATOM 1142 N N1     . U A 1 8  ? -4.122  10.440  3.000  1.00 0.00 ? 8  U A N1     3  
ATOM 1143 C C2     . U A 1 8  ? -3.989  10.788  4.334  1.00 0.00 ? 8  U A C2     3  
ATOM 1144 O O2     . U A 1 8  ? -4.442  10.100  5.248  1.00 0.00 ? 8  U A O2     3  
ATOM 1145 N N3     . U A 1 8  ? -3.309  11.963  4.586  1.00 0.00 ? 8  U A N3     3  
ATOM 1146 C C4     . U A 1 8  ? -2.764  12.807  3.638  1.00 0.00 ? 8  U A C4     3  
ATOM 1147 O O4     . U A 1 8  ? -2.179  13.830  3.989  1.00 0.00 ? 8  U A O4     3  
ATOM 1148 C C5     . U A 1 8  ? -2.945  12.376  2.271  1.00 0.00 ? 8  U A C5     3  
ATOM 1149 C C6     . U A 1 8  ? -3.609  11.224  2.002  1.00 0.00 ? 8  U A C6     3  
ATOM 1150 H "H5'"  . U A 1 8  ? -5.233  8.630   -1.296 1.00 0.00 ? 8  U A "H5'"  3  
ATOM 1151 H "H5''" . U A 1 8  ? -6.952  8.429   -0.923 1.00 0.00 ? 8  U A "H5''" 3  
ATOM 1152 H "H4'"  . U A 1 8  ? -5.345  7.119   0.526  1.00 0.00 ? 8  U A "H4'"  3  
ATOM 1153 H "H3'"  . U A 1 8  ? -7.738  8.238   1.397  1.00 0.00 ? 8  U A "H3'"  3  
ATOM 1154 H "H2'"  . U A 1 8  ? -6.612  10.272  2.187  1.00 0.00 ? 8  U A "H2'"  3  
ATOM 1155 H "HO2'" . U A 1 8  ? -6.969  10.129  4.331  1.00 0.00 ? 8  U A "HO2'" 3  
ATOM 1156 H "H1'"  . U A 1 8  ? -4.525  8.403   3.376  1.00 0.00 ? 8  U A "H1'"  3  
ATOM 1157 H H3     . U A 1 8  ? -3.203  12.232  5.554  1.00 0.00 ? 8  U A H3     3  
ATOM 1158 H H5     . U A 1 8  ? -2.548  12.978  1.454  1.00 0.00 ? 8  U A H5     3  
ATOM 1159 H H6     . U A 1 8  ? -3.743  10.913  0.953  1.00 0.00 ? 8  U A H6     3  
ATOM 1160 P P      . A A 1 9  ? -7.843  6.135   3.121  1.00 0.00 ? 9  A A P      3  
ATOM 1161 O OP1    . A A 1 9  ? -8.467  6.885   4.234  1.00 0.00 ? 9  A A OP1    3  
ATOM 1162 O OP2    . A A 1 9  ? -7.419  4.732   3.326  1.00 0.00 ? 9  A A OP2    3  
ATOM 1163 O "O5'"  . A A 1 9  ? -8.845  6.184   1.859  1.00 0.00 ? 9  A A "O5'"  3  
ATOM 1164 C "C5'"  . A A 1 9  ? -9.220  4.987   1.166  1.00 0.00 ? 9  A A "C5'"  3  
ATOM 1165 C "C4'"  . A A 1 9  ? -9.719  5.289   -0.247 1.00 0.00 ? 9  A A "C4'"  3  
ATOM 1166 O "O4'"  . A A 1 9  ? -9.144  6.534   -0.691 1.00 0.00 ? 9  A A "O4'"  3  
ATOM 1167 C "C3'"  . A A 1 9  ? -9.307  4.274   -1.316 1.00 0.00 ? 9  A A "C3'"  3  
ATOM 1168 O "O3'"  . A A 1 9  ? -10.418 3.395   -1.538 1.00 0.00 ? 9  A A "O3'"  3  
ATOM 1169 C "C2'"  . A A 1 9  ? -9.151  5.140   -2.558 1.00 0.00 ? 9  A A "C2'"  3  
ATOM 1170 O "O2'"  . A A 1 9  ? -10.427 5.473   -3.113 1.00 0.00 ? 9  A A "O2'"  3  
ATOM 1171 C "C1'"  . A A 1 9  ? -8.492  6.364   -1.957 1.00 0.00 ? 9  A A "C1'"  3  
ATOM 1172 N N9     . A A 1 9  ? -7.047  6.164   -1.735 1.00 0.00 ? 9  A A N9     3  
ATOM 1173 C C8     . A A 1 9  ? -6.411  5.682   -0.620 1.00 0.00 ? 9  A A C8     3  
ATOM 1174 N N7     . A A 1 9  ? -5.117  5.600   -0.750 1.00 0.00 ? 9  A A N7     3  
ATOM 1175 C C5     . A A 1 9  ? -4.881  6.067   -2.036 1.00 0.00 ? 9  A A C5     3  
ATOM 1176 C C6     . A A 1 9  ? -3.706  6.237   -2.785 1.00 0.00 ? 9  A A C6     3  
ATOM 1177 N N6     . A A 1 9  ? -2.490  5.950   -2.327 1.00 0.00 ? 9  A A N6     3  
ATOM 1178 N N1     . A A 1 9  ? -3.825  6.722   -4.028 1.00 0.00 ? 9  A A N1     3  
ATOM 1179 C C2     . A A 1 9  ? -5.031  7.017   -4.491 1.00 0.00 ? 9  A A C2     3  
ATOM 1180 N N3     . A A 1 9  ? -6.206  6.904   -3.894 1.00 0.00 ? 9  A A N3     3  
ATOM 1181 C C4     . A A 1 9  ? -6.050  6.414   -2.647 1.00 0.00 ? 9  A A C4     3  
ATOM 1182 H "H5'"  . A A 1 9  ? -10.012 4.487   1.724  1.00 0.00 ? 9  A A "H5'"  3  
ATOM 1183 H "H5''" . A A 1 9  ? -8.355  4.326   1.106  1.00 0.00 ? 9  A A "H5''" 3  
ATOM 1184 H "H4'"  . A A 1 9  ? -10.804 5.394   -0.221 1.00 0.00 ? 9  A A "H4'"  3  
ATOM 1185 H "H3'"  . A A 1 9  ? -8.402  3.723   -1.059 1.00 0.00 ? 9  A A "H3'"  3  
ATOM 1186 H "H2'"  . A A 1 9  ? -8.505  4.664   -3.294 1.00 0.00 ? 9  A A "H2'"  3  
ATOM 1187 H "HO2'" . A A 1 9  ? -10.274 5.790   -4.008 1.00 0.00 ? 9  A A "HO2'" 3  
ATOM 1188 H "H1'"  . A A 1 9  ? -8.653  7.247   -2.576 1.00 0.00 ? 9  A A "H1'"  3  
ATOM 1189 H H8     . A A 1 9  ? -6.929  5.453   0.308  1.00 0.00 ? 9  A A H8     3  
ATOM 1190 H H61    . A A 1 9  ? -1.676  6.165   -2.885 1.00 0.00 ? 9  A A H61    3  
ATOM 1191 H H62    . A A 1 9  ? -2.381  5.518   -1.421 1.00 0.00 ? 9  A A H62    3  
ATOM 1192 H H2     . A A 1 9  ? -5.057  7.418   -5.499 1.00 0.00 ? 9  A A H2     3  
ATOM 1193 P P      . G A 1 10 ? -10.322 2.203   -2.625 1.00 0.00 ? 10 G A P      3  
ATOM 1194 O OP1    . G A 1 10 ? -11.660 1.585   -2.755 1.00 0.00 ? 10 G A OP1    3  
ATOM 1195 O OP2    . G A 1 10 ? -9.149  1.363   -2.293 1.00 0.00 ? 10 G A OP2    3  
ATOM 1196 O "O5'"  . G A 1 10 ? -10.001 3.007   -3.987 1.00 0.00 ? 10 G A "O5'"  3  
ATOM 1197 C "C5'"  . G A 1 10 ? -10.247 2.430   -5.273 1.00 0.00 ? 10 G A "C5'"  3  
ATOM 1198 C "C4'"  . G A 1 10 ? -8.963  1.968   -5.963 1.00 0.00 ? 10 G A "C4'"  3  
ATOM 1199 O "O4'"  . G A 1 10 ? -7.939  2.956   -5.781 1.00 0.00 ? 10 G A "O4'"  3  
ATOM 1200 C "C3'"  . G A 1 10 ? -8.336  0.701   -5.414 1.00 0.00 ? 10 G A "C3'"  3  
ATOM 1201 O "O3'"  . G A 1 10 ? -8.911  -0.404  -6.121 1.00 0.00 ? 10 G A "O3'"  3  
ATOM 1202 C "C2'"  . G A 1 10 ? -6.891  0.835   -5.871 1.00 0.00 ? 10 G A "C2'"  3  
ATOM 1203 O "O2'"  . G A 1 10 ? -6.758  0.483   -7.252 1.00 0.00 ? 10 G A "O2'"  3  
ATOM 1204 C "C1'"  . G A 1 10 ? -6.646  2.330   -5.675 1.00 0.00 ? 10 G A "C1'"  3  
ATOM 1205 N N9     . G A 1 10 ? -6.084  2.619   -4.344 1.00 0.00 ? 10 G A N9     3  
ATOM 1206 C C8     . G A 1 10 ? -6.745  2.748   -3.154 1.00 0.00 ? 10 G A C8     3  
ATOM 1207 N N7     . G A 1 10 ? -5.959  2.949   -2.135 1.00 0.00 ? 10 G A N7     3  
ATOM 1208 C C5     . G A 1 10 ? -4.685  2.954   -2.690 1.00 0.00 ? 10 G A C5     3  
ATOM 1209 C C6     . G A 1 10 ? -3.420  3.130   -2.067 1.00 0.00 ? 10 G A C6     3  
ATOM 1210 O O6     . G A 1 10 ? -3.178  3.306   -0.878 1.00 0.00 ? 10 G A O6     3  
ATOM 1211 N N1     . G A 1 10 ? -2.384  3.070   -2.985 1.00 0.00 ? 10 G A N1     3  
ATOM 1212 C C2     . G A 1 10 ? -2.539  2.865   -4.336 1.00 0.00 ? 10 G A C2     3  
ATOM 1213 N N2     . G A 1 10 ? -1.430  2.834   -5.074 1.00 0.00 ? 10 G A N2     3  
ATOM 1214 N N3     . G A 1 10 ? -3.723  2.696   -4.933 1.00 0.00 ? 10 G A N3     3  
ATOM 1215 C C4     . G A 1 10 ? -4.748  2.754   -4.048 1.00 0.00 ? 10 G A C4     3  
ATOM 1216 H "H5'"  . G A 1 10 ? -10.731 3.174   -5.899 1.00 0.00 ? 10 G A "H5'"  3  
ATOM 1217 H "H5''" . G A 1 10 ? -10.914 1.574   -5.158 1.00 0.00 ? 10 G A "H5''" 3  
ATOM 1218 H "H4'"  . G A 1 10 ? -9.160  1.861   -7.030 1.00 0.00 ? 10 G A "H4'"  3  
ATOM 1219 H "H3'"  . G A 1 10 ? -8.442  0.595   -4.334 1.00 0.00 ? 10 G A "H3'"  3  
ATOM 1220 H "H2'"  . G A 1 10 ? -6.225  0.243   -5.245 1.00 0.00 ? 10 G A "H2'"  3  
ATOM 1221 H "HO2'" . G A 1 10 ? -6.834  -0.472  -7.311 1.00 0.00 ? 10 G A "HO2'" 3  
ATOM 1222 H "H1'"  . G A 1 10 ? -5.985  2.726   -6.446 1.00 0.00 ? 10 G A "H1'"  3  
ATOM 1223 H H8     . G A 1 10 ? -7.830  2.692   -3.071 1.00 0.00 ? 10 G A H8     3  
ATOM 1224 H H1     . G A 1 10 ? -1.446  3.192   -2.627 1.00 0.00 ? 10 G A H1     3  
ATOM 1225 H H21    . G A 1 10 ? -0.536  3.035   -4.651 1.00 0.00 ? 10 G A H21    3  
ATOM 1226 H H22    . G A 1 10 ? -1.483  2.612   -6.058 1.00 0.00 ? 10 G A H22    3  
ATOM 1227 P P      . G A 1 11 ? -8.538  -1.920  -5.720 1.00 0.00 ? 11 G A P      3  
ATOM 1228 O OP1    . G A 1 11 ? -9.500  -2.825  -6.387 1.00 0.00 ? 11 G A OP1    3  
ATOM 1229 O OP2    . G A 1 11 ? -8.365  -1.983  -4.250 1.00 0.00 ? 11 G A OP2    3  
ATOM 1230 O "O5'"  . G A 1 11 ? -7.095  -2.123  -6.412 1.00 0.00 ? 11 G A "O5'"  3  
ATOM 1231 C "C5'"  . G A 1 11 ? -5.920  -2.339  -5.622 1.00 0.00 ? 11 G A "C5'"  3  
ATOM 1232 C "C4'"  . G A 1 11 ? -4.674  -1.786  -6.308 1.00 0.00 ? 11 G A "C4'"  3  
ATOM 1233 O "O4'"  . G A 1 11 ? -4.324  -0.530  -5.715 1.00 0.00 ? 11 G A "O4'"  3  
ATOM 1234 C "C3'"  . G A 1 11 ? -3.427  -2.640  -6.152 1.00 0.00 ? 11 G A "C3'"  3  
ATOM 1235 O "O3'"  . G A 1 11 ? -3.351  -3.481  -7.308 1.00 0.00 ? 11 G A "O3'"  3  
ATOM 1236 C "C2'"  . G A 1 11 ? -2.294  -1.629  -6.253 1.00 0.00 ? 11 G A "C2'"  3  
ATOM 1237 O "O2'"  . G A 1 11 ? -1.986  -1.347  -7.621 1.00 0.00 ? 11 G A "O2'"  3  
ATOM 1238 C "C1'"  . G A 1 11 ? -2.899  -0.398  -5.578 1.00 0.00 ? 11 G A "C1'"  3  
ATOM 1239 N N9     . G A 1 11 ? -2.566  -0.317  -4.140 1.00 0.00 ? 11 G A N9     3  
ATOM 1240 C C8     . G A 1 11 ? -3.409  -0.103  -3.078 1.00 0.00 ? 11 G A C8     3  
ATOM 1241 N N7     . G A 1 11 ? -2.800  -0.056  -1.927 1.00 0.00 ? 11 G A N7     3  
ATOM 1242 C C5     . G A 1 11 ? -1.462  -0.253  -2.245 1.00 0.00 ? 11 G A C5     3  
ATOM 1243 C C6     . G A 1 11 ? -0.323  -0.303  -1.397 1.00 0.00 ? 11 G A C6     3  
ATOM 1244 O O6     . G A 1 11 ? -0.277  -0.175  -0.177 1.00 0.00 ? 11 G A O6     3  
ATOM 1245 N N1     . G A 1 11 ? 0.841   -0.522  -2.117 1.00 0.00 ? 11 G A N1     3  
ATOM 1246 C C2     . G A 1 11 ? 0.907   -0.676  -3.482 1.00 0.00 ? 11 G A C2     3  
ATOM 1247 N N2     . G A 1 11 ? 2.114   -0.894  -4.006 1.00 0.00 ? 11 G A N2     3  
ATOM 1248 N N3     . G A 1 11 ? -0.155  -0.630  -4.289 1.00 0.00 ? 11 G A N3     3  
ATOM 1249 C C4     . G A 1 11 ? -1.305  -0.416  -3.601 1.00 0.00 ? 11 G A C4     3  
ATOM 1250 H "H5'"  . G A 1 11 ? -5.793  -3.409  -5.459 1.00 0.00 ? 11 G A "H5'"  3  
ATOM 1251 H "H5''" . G A 1 11 ? -6.042  -1.845  -4.656 1.00 0.00 ? 11 G A "H5''" 3  
ATOM 1252 H "H4'"  . G A 1 11 ? -4.897  -1.627  -7.364 1.00 0.00 ? 11 G A "H4'"  3  
ATOM 1253 H "H3'"  . G A 1 11 ? -3.411  -3.216  -5.227 1.00 0.00 ? 11 G A "H3'"  3  
ATOM 1254 H "H2'"  . G A 1 11 ? -1.412  -1.977  -5.715 1.00 0.00 ? 11 G A "H2'"  3  
ATOM 1255 H "HO2'" . G A 1 11 ? -1.203  -0.794  -7.629 1.00 0.00 ? 11 G A "HO2'" 3  
ATOM 1256 H "H1'"  . G A 1 11 ? -2.572  0.518   -6.073 1.00 0.00 ? 11 G A "H1'"  3  
ATOM 1257 H H8     . G A 1 11 ? -4.487  0.015   -3.187 1.00 0.00 ? 11 G A H8     3  
ATOM 1258 H H1     . G A 1 11 ? 1.703   -0.569  -1.594 1.00 0.00 ? 11 G A H1     3  
ATOM 1259 H H21    . G A 1 11 ? 2.934   -0.854  -3.418 1.00 0.00 ? 11 G A H21    3  
ATOM 1260 H H22    . G A 1 11 ? 2.207   -1.097  -4.989 1.00 0.00 ? 11 G A H22    3  
ATOM 1261 P P      . G A 1 12 ? -3.072  -5.062  -7.167 1.00 0.00 ? 12 G A P      3  
ATOM 1262 O OP1    . G A 1 12 ? -3.826  -5.761  -8.231 1.00 0.00 ? 12 G A OP1    3  
ATOM 1263 O OP2    . G A 1 12 ? -3.266  -5.446  -5.750 1.00 0.00 ? 12 G A OP2    3  
ATOM 1264 O "O5'"  . G A 1 12 ? -1.502  -5.169  -7.507 1.00 0.00 ? 12 G A "O5'"  3  
ATOM 1265 C "C5'"  . G A 1 12 ? -0.896  -6.439  -7.774 1.00 0.00 ? 12 G A "C5'"  3  
ATOM 1266 C "C4'"  . G A 1 12 ? 0.569   -6.468  -7.340 1.00 0.00 ? 12 G A "C4'"  3  
ATOM 1267 O "O4'"  . G A 1 12 ? 0.951   -5.166  -6.881 1.00 0.00 ? 12 G A "O4'"  3  
ATOM 1268 C "C3'"  . G A 1 12 ? 0.862   -7.385  -6.164 1.00 0.00 ? 12 G A "C3'"  3  
ATOM 1269 O "O3'"  . G A 1 12 ? 1.289   -8.640  -6.704 1.00 0.00 ? 12 G A "O3'"  3  
ATOM 1270 C "C2'"  . G A 1 12 ? 2.072   -6.736  -5.511 1.00 0.00 ? 12 G A "C2'"  3  
ATOM 1271 O "O2'"  . G A 1 12 ? 3.275   -7.101  -6.196 1.00 0.00 ? 12 G A "O2'"  3  
ATOM 1272 C "C1'"  . G A 1 12 ? 1.774   -5.252  -5.706 1.00 0.00 ? 12 G A "C1'"  3  
ATOM 1273 N N9     . G A 1 12 ? 1.030   -4.677  -4.567 1.00 0.00 ? 12 G A N9     3  
ATOM 1274 C C8     . G A 1 12 ? -0.227  -4.129  -4.555 1.00 0.00 ? 12 G A C8     3  
ATOM 1275 N N7     . G A 1 12 ? -0.605  -3.706  -3.382 1.00 0.00 ? 12 G A N7     3  
ATOM 1276 C C5     . G A 1 12 ? 0.476   -3.995  -2.558 1.00 0.00 ? 12 G A C5     3  
ATOM 1277 C C6     . G A 1 12 ? 0.648   -3.762  -1.167 1.00 0.00 ? 12 G A C6     3  
ATOM 1278 O O6     . G A 1 12 ? -0.140  -3.248  -0.377 1.00 0.00 ? 12 G A O6     3  
ATOM 1279 N N1     . G A 1 12 ? 1.884   -4.201  -0.724 1.00 0.00 ? 12 G A N1     3  
ATOM 1280 C C2     . G A 1 12 ? 2.843   -4.792  -1.516 1.00 0.00 ? 12 G A C2     3  
ATOM 1281 N N2     . G A 1 12 ? 3.981   -5.152  -0.923 1.00 0.00 ? 12 G A N2     3  
ATOM 1282 N N3     . G A 1 12 ? 2.693   -5.016  -2.824 1.00 0.00 ? 12 G A N3     3  
ATOM 1283 C C4     . G A 1 12 ? 1.487   -4.590  -3.274 1.00 0.00 ? 12 G A C4     3  
ATOM 1284 H "H5'"  . G A 1 12 ? -0.954  -6.643  -8.843 1.00 0.00 ? 12 G A "H5'"  3  
ATOM 1285 H "H5''" . G A 1 12 ? -1.439  -7.214  -7.235 1.00 0.00 ? 12 G A "H5''" 3  
ATOM 1286 H "H4'"  . G A 1 12 ? 1.186   -6.736  -8.199 1.00 0.00 ? 12 G A "H4'"  3  
ATOM 1287 H "H3'"  . G A 1 12 ? 0.017   -7.501  -5.485 1.00 0.00 ? 12 G A "H3'"  3  
ATOM 1288 H "H2'"  . G A 1 12 ? 2.129   -6.989  -4.453 1.00 0.00 ? 12 G A "H2'"  3  
ATOM 1289 H "HO2'" . G A 1 12 ? 4.011   -6.777  -5.673 1.00 0.00 ? 12 G A "HO2'" 3  
ATOM 1290 H "H1'"  . G A 1 12 ? 2.690   -4.686  -5.864 1.00 0.00 ? 12 G A "H1'"  3  
ATOM 1291 H H8     . G A 1 12 ? -0.854  -4.054  -5.443 1.00 0.00 ? 12 G A H8     3  
ATOM 1292 H H1     . G A 1 12 ? 2.094   -4.069  0.253  1.00 0.00 ? 12 G A H1     3  
ATOM 1293 H H21    . G A 1 12 ? 4.135   -4.929  0.050  1.00 0.00 ? 12 G A H21    3  
ATOM 1294 H H22    . G A 1 12 ? 4.689   -5.647  -1.446 1.00 0.00 ? 12 G A H22    3  
ATOM 1295 P P      . U A 1 13 ? 0.998   -10.015 -5.916 1.00 0.00 ? 13 U A P      3  
ATOM 1296 O OP1    . U A 1 13 ? 1.399   -11.141 -6.788 1.00 0.00 ? 13 U A OP1    3  
ATOM 1297 O OP2    . U A 1 13 ? -0.377  -9.957  -5.371 1.00 0.00 ? 13 U A OP2    3  
ATOM 1298 O "O5'"  . U A 1 13 ? 2.030   -9.939  -4.682 1.00 0.00 ? 13 U A "O5'"  3  
ATOM 1299 C "C5'"  . U A 1 13 ? 3.443   -9.967  -4.910 1.00 0.00 ? 13 U A "C5'"  3  
ATOM 1300 C "C4'"  . U A 1 13 ? 4.225   -9.842  -3.606 1.00 0.00 ? 13 U A "C4'"  3  
ATOM 1301 O "O4'"  . U A 1 13 ? 4.045   -8.524  -3.074 1.00 0.00 ? 13 U A "O4'"  3  
ATOM 1302 C "C3'"  . U A 1 13 ? 3.756   -10.760 -2.490 1.00 0.00 ? 13 U A "C3'"  3  
ATOM 1303 O "O3'"  . U A 1 13 ? 4.547   -11.951 -2.563 1.00 0.00 ? 13 U A "O3'"  3  
ATOM 1304 C "C2'"  . U A 1 13 ? 4.173   -10.013 -1.233 1.00 0.00 ? 13 U A "C2'"  3  
ATOM 1305 O "O2'"  . U A 1 13 ? 5.559   -10.227 -0.950 1.00 0.00 ? 13 U A "O2'"  3  
ATOM 1306 C "C1'"  . U A 1 13 ? 3.927   -8.561  -1.639 1.00 0.00 ? 13 U A "C1'"  3  
ATOM 1307 N N1     . U A 1 13 ? 2.577   -8.089  -1.252 1.00 0.00 ? 13 U A N1     3  
ATOM 1308 C C2     . U A 1 13 ? 2.411   -7.615  0.038  1.00 0.00 ? 13 U A C2     3  
ATOM 1309 O O2     . U A 1 13 ? 3.326   -7.592  0.860  1.00 0.00 ? 13 U A O2     3  
ATOM 1310 N N3     . U A 1 13 ? 1.144   -7.172  0.360  1.00 0.00 ? 13 U A N3     3  
ATOM 1311 C C4     . U A 1 13 ? 0.046   -7.162  -0.477 1.00 0.00 ? 13 U A C4     3  
ATOM 1312 O O4     . U A 1 13 ? -1.033  -6.737  -0.070 1.00 0.00 ? 13 U A O4     3  
ATOM 1313 C C5     . U A 1 13 ? 0.296   -7.674  -1.804 1.00 0.00 ? 13 U A C5     3  
ATOM 1314 C C6     . U A 1 13 ? 1.533   -8.114  -2.143 1.00 0.00 ? 13 U A C6     3  
ATOM 1315 H "H5'"  . U A 1 13 ? 3.715   -9.141  -5.567 1.00 0.00 ? 13 U A "H5'"  3  
ATOM 1316 H "H5''" . U A 1 13 ? 3.706   -10.908 -5.393 1.00 0.00 ? 13 U A "H5''" 3  
ATOM 1317 H "H4'"  . U A 1 13 ? 5.283   -9.999  -3.813 1.00 0.00 ? 13 U A "H4'"  3  
ATOM 1318 H "H3'"  . U A 1 13 ? 2.689   -10.978 -2.529 1.00 0.00 ? 13 U A "H3'"  3  
ATOM 1319 H "H2'"  . U A 1 13 ? 3.550   -10.293 -0.386 1.00 0.00 ? 13 U A "H2'"  3  
ATOM 1320 H "HO2'" . U A 1 13 ? 6.052   -9.996  -1.742 1.00 0.00 ? 13 U A "HO2'" 3  
ATOM 1321 H "H1'"  . U A 1 13 ? 4.677   -7.902  -1.201 1.00 0.00 ? 13 U A "H1'"  3  
ATOM 1322 H H3     . U A 1 13 ? 1.008   -6.821  1.297  1.00 0.00 ? 13 U A H3     3  
ATOM 1323 H H5     . U A 1 13 ? -0.512  -7.706  -2.535 1.00 0.00 ? 13 U A H5     3  
ATOM 1324 H H6     . U A 1 13 ? 1.701   -8.501  -3.147 1.00 0.00 ? 13 U A H6     3  
ATOM 1325 P P      . C A 1 14 ? 3.976   -13.349 -2.002 1.00 0.00 ? 14 C A P      3  
ATOM 1326 O OP1    . C A 1 14 ? 4.902   -14.427 -2.418 1.00 0.00 ? 14 C A OP1    3  
ATOM 1327 O OP2    . C A 1 14 ? 2.540   -13.436 -2.348 1.00 0.00 ? 14 C A OP2    3  
ATOM 1328 O "O5'"  . C A 1 14 ? 4.099   -13.164 -0.407 1.00 0.00 ? 14 C A "O5'"  3  
ATOM 1329 C "C5'"  . C A 1 14 ? 5.381   -13.160 0.230  1.00 0.00 ? 14 C A "C5'"  3  
ATOM 1330 C "C4'"  . C A 1 14 ? 5.264   -12.898 1.728  1.00 0.00 ? 14 C A "C4'"  3  
ATOM 1331 O "O4'"  . C A 1 14 ? 4.841   -11.551 1.937  1.00 0.00 ? 14 C A "O4'"  3  
ATOM 1332 C "C3'"  . C A 1 14 ? 4.212   -13.732 2.443  1.00 0.00 ? 14 C A "C3'"  3  
ATOM 1333 O "O3'"  . C A 1 14 ? 4.751   -14.999 2.829  1.00 0.00 ? 14 C A "O3'"  3  
ATOM 1334 C "C2'"  . C A 1 14 ? 3.919   -12.877 3.671  1.00 0.00 ? 14 C A "C2'"  3  
ATOM 1335 O "O2'"  . C A 1 14 ? 4.900   -13.105 4.687  1.00 0.00 ? 14 C A "O2'"  3  
ATOM 1336 C "C1'"  . C A 1 14 ? 4.040   -11.453 3.123  1.00 0.00 ? 14 C A "C1'"  3  
ATOM 1337 N N1     . C A 1 14 ? 2.726   -10.869 2.768  1.00 0.00 ? 14 C A N1     3  
ATOM 1338 C C2     . C A 1 14 ? 2.126   -10.025 3.693  1.00 0.00 ? 14 C A C2     3  
ATOM 1339 O O2     . C A 1 14 ? 2.676   -9.787  4.767  1.00 0.00 ? 14 C A O2     3  
ATOM 1340 N N3     . C A 1 14 ? 0.920   -9.472  3.385  1.00 0.00 ? 14 C A N3     3  
ATOM 1341 C C4     . C A 1 14 ? 0.324   -9.737  2.216  1.00 0.00 ? 14 C A C4     3  
ATOM 1342 N N4     . C A 1 14 ? -0.854  -9.163  1.973  1.00 0.00 ? 14 C A N4     3  
ATOM 1343 C C5     . C A 1 14 ? 0.936   -10.606 1.259  1.00 0.00 ? 14 C A C5     3  
ATOM 1344 C C6     . C A 1 14 ? 2.128   -11.147 1.572  1.00 0.00 ? 14 C A C6     3  
ATOM 1345 H "H5'"  . C A 1 14 ? 5.999   -12.381 -0.219 1.00 0.00 ? 14 C A "H5'"  3  
ATOM 1346 H "H5''" . C A 1 14 ? 5.860   -14.126 0.074  1.00 0.00 ? 14 C A "H5''" 3  
ATOM 1347 H "H4'"  . C A 1 14 ? 6.242   -13.039 2.189  1.00 0.00 ? 14 C A "H4'"  3  
ATOM 1348 H "H3'"  . C A 1 14 ? 3.321   -13.853 1.827  1.00 0.00 ? 14 C A "H3'"  3  
ATOM 1349 H "HO3'" . C A 1 14 ? 4.776   -15.550 2.043  1.00 0.00 ? 14 C A "HO3'" 3  
ATOM 1350 H "H2'"  . C A 1 14 ? 2.914   -13.066 4.047  1.00 0.00 ? 14 C A "H2'"  3  
ATOM 1351 H "HO2'" . C A 1 14 ? 4.800   -14.015 4.981  1.00 0.00 ? 14 C A "HO2'" 3  
ATOM 1352 H "H1'"  . C A 1 14 ? 4.541   -10.803 3.841  1.00 0.00 ? 14 C A "H1'"  3  
ATOM 1353 H H41    . C A 1 14 ? -1.234  -8.495  2.627  1.00 0.00 ? 14 C A H41    3  
ATOM 1354 H H42    . C A 1 14 ? -1.366  -9.398  1.135  1.00 0.00 ? 14 C A H42    3  
ATOM 1355 H H5     . C A 1 14 ? 0.461   -10.828 0.303  1.00 0.00 ? 14 C A H5     3  
ATOM 1356 H H6     . C A 1 14 ? 2.619   -11.815 0.864  1.00 0.00 ? 14 C A H6     3  
ATOM 1357 O "O5'"  . G A 1 1  ? -5.301  -3.725  7.592  1.00 0.00 ? 1  G A "O5'"  4  
ATOM 1358 C "C5'"  . G A 1 1  ? -5.248  -3.902  9.010  1.00 0.00 ? 1  G A "C5'"  4  
ATOM 1359 C "C4'"  . G A 1 1  ? -4.148  -4.878  9.414  1.00 0.00 ? 1  G A "C4'"  4  
ATOM 1360 O "O4'"  . G A 1 1  ? -4.445  -6.170  8.871  1.00 0.00 ? 1  G A "O4'"  4  
ATOM 1361 C "C3'"  . G A 1 1  ? -2.771  -4.549  8.869  1.00 0.00 ? 1  G A "C3'"  4  
ATOM 1362 O "O3'"  . G A 1 1  ? -2.091  -3.789  9.875  1.00 0.00 ? 1  G A "O3'"  4  
ATOM 1363 C "C2'"  . G A 1 1  ? -2.091  -5.906  8.789  1.00 0.00 ? 1  G A "C2'"  4  
ATOM 1364 O "O2'"  . G A 1 1  ? -1.570  -6.290  10.066 1.00 0.00 ? 1  G A "O2'"  4  
ATOM 1365 C "C1'"  . G A 1 1  ? -3.253  -6.815  8.391  1.00 0.00 ? 1  G A "C1'"  4  
ATOM 1366 N N9     . G A 1 1  ? -3.357  -6.979  6.926  1.00 0.00 ? 1  G A N9     4  
ATOM 1367 C C8     . G A 1 1  ? -4.332  -6.518  6.079  1.00 0.00 ? 1  G A C8     4  
ATOM 1368 N N7     . G A 1 1  ? -4.132  -6.832  4.830  1.00 0.00 ? 1  G A N7     4  
ATOM 1369 C C5     . G A 1 1  ? -2.944  -7.552  4.850  1.00 0.00 ? 1  G A C5     4  
ATOM 1370 C C6     . G A 1 1  ? -2.225  -8.154  3.782  1.00 0.00 ? 1  G A C6     4  
ATOM 1371 O O6     . G A 1 1  ? -2.505  -8.167  2.585  1.00 0.00 ? 1  G A O6     4  
ATOM 1372 N N1     . G A 1 1  ? -1.075  -8.783  4.231  1.00 0.00 ? 1  G A N1     4  
ATOM 1373 C C2     . G A 1 1  ? -0.662  -8.832  5.544  1.00 0.00 ? 1  G A C2     4  
ATOM 1374 N N2     . G A 1 1  ? 0.476   -9.479  5.797  1.00 0.00 ? 1  G A N2     4  
ATOM 1375 N N3     . G A 1 1  ? -1.329  -8.269  6.554  1.00 0.00 ? 1  G A N3     4  
ATOM 1376 C C4     . G A 1 1  ? -2.457  -7.648  6.132  1.00 0.00 ? 1  G A C4     4  
ATOM 1377 H "H5'"  . G A 1 1  ? -6.209  -4.283  9.358  1.00 0.00 ? 1  G A "H5'"  4  
ATOM 1378 H "H5''" . G A 1 1  ? -5.058  -2.936  9.482  1.00 0.00 ? 1  G A "H5''" 4  
ATOM 1379 H "H4'"  . G A 1 1  ? -4.120  -4.947  10.500 1.00 0.00 ? 1  G A "H4'"  4  
ATOM 1380 H "H3'"  . G A 1 1  ? -2.801  -4.023  7.914  1.00 0.00 ? 1  G A "H3'"  4  
ATOM 1381 H "H2'"  . G A 1 1  ? -1.314  -5.911  8.028  1.00 0.00 ? 1  G A "H2'"  4  
ATOM 1382 H "HO2'" . G A 1 1  ? -1.045  -7.082  9.933  1.00 0.00 ? 1  G A "HO2'" 4  
ATOM 1383 H "H1'"  . G A 1 1  ? -3.161  -7.796  8.858  1.00 0.00 ? 1  G A "H1'"  4  
ATOM 1384 H H8     . G A 1 1  ? -5.192  -5.940  6.417  1.00 0.00 ? 1  G A H8     4  
ATOM 1385 H H1     . G A 1 1  ? -0.502  -9.241  3.536  1.00 0.00 ? 1  G A H1     4  
ATOM 1386 H H21    . G A 1 1  ? 0.970   -9.942  5.047  1.00 0.00 ? 1  G A H21    4  
ATOM 1387 H H22    . G A 1 1  ? 0.843   -9.505  6.737  1.00 0.00 ? 1  G A H22    4  
ATOM 1388 H "HO5'" . G A 1 1  ? -6.219  -3.568  7.358  1.00 0.00 ? 1  G A "HO5'" 4  
ATOM 1389 P P      . G A 1 2  ? -1.001  -2.672  9.470  1.00 0.00 ? 2  G A P      4  
ATOM 1390 O OP1    . G A 1 2  ? -1.211  -1.488  10.330 1.00 0.00 ? 2  G A OP1    4  
ATOM 1391 O OP2    . G A 1 2  ? -1.007  -2.525  7.996  1.00 0.00 ? 2  G A OP2    4  
ATOM 1392 O "O5'"  . G A 1 2  ? 0.388   -3.367  9.897  1.00 0.00 ? 2  G A "O5'"  4  
ATOM 1393 C "C5'"  . G A 1 2  ? 1.566   -2.579  10.100 1.00 0.00 ? 2  G A "C5'"  4  
ATOM 1394 C "C4'"  . G A 1 2  ? 2.838   -3.359  9.770  1.00 0.00 ? 2  G A "C4'"  4  
ATOM 1395 O "O4'"  . G A 1 2  ? 2.499   -4.720  9.476  1.00 0.00 ? 2  G A "O4'"  4  
ATOM 1396 C "C3'"  . G A 1 2  ? 3.570   -2.880  8.528  1.00 0.00 ? 2  G A "C3'"  4  
ATOM 1397 O "O3'"  . G A 1 2  ? 4.560   -1.941  8.959  1.00 0.00 ? 2  G A "O3'"  4  
ATOM 1398 C "C2'"  . G A 1 2  ? 4.300   -4.127  8.057  1.00 0.00 ? 2  G A "C2'"  4  
ATOM 1399 O "O2'"  . G A 1 2  ? 5.506   -4.324  8.801  1.00 0.00 ? 2  G A "O2'"  4  
ATOM 1400 C "C1'"  . G A 1 2  ? 3.284   -5.221  8.382  1.00 0.00 ? 2  G A "C1'"  4  
ATOM 1401 N N9     . G A 1 2  ? 2.387   -5.507  7.245  1.00 0.00 ? 2  G A N9     4  
ATOM 1402 C C8     . G A 1 2  ? 1.060   -5.196  7.100  1.00 0.00 ? 2  G A C8     4  
ATOM 1403 N N7     . G A 1 2  ? 0.550   -5.584  5.965  1.00 0.00 ? 2  G A N7     4  
ATOM 1404 C C5     . G A 1 2  ? 1.613   -6.194  5.311  1.00 0.00 ? 2  G A C5     4  
ATOM 1405 C C6     . G A 1 2  ? 1.663   -6.809  4.031  1.00 0.00 ? 2  G A C6     4  
ATOM 1406 O O6     . G A 1 2  ? 0.759   -6.931  3.209  1.00 0.00 ? 2  G A O6     4  
ATOM 1407 N N1     . G A 1 2  ? 2.926   -7.302  3.750  1.00 0.00 ? 2  G A N1     4  
ATOM 1408 C C2     . G A 1 2  ? 4.012   -7.218  4.591  1.00 0.00 ? 2  G A C2     4  
ATOM 1409 N N2     . G A 1 2  ? 5.157   -7.746  4.156  1.00 0.00 ? 2  G A N2     4  
ATOM 1410 N N3     . G A 1 2  ? 3.977   -6.643  5.795  1.00 0.00 ? 2  G A N3     4  
ATOM 1411 C C4     . G A 1 2  ? 2.747   -6.155  6.086  1.00 0.00 ? 2  G A C4     4  
ATOM 1412 H "H5'"  . G A 1 2  ? 1.606   -2.260  11.140 1.00 0.00 ? 2  G A "H5'"  4  
ATOM 1413 H "H5''" . G A 1 2  ? 1.518   -1.699  9.459  1.00 0.00 ? 2  G A "H5''" 4  
ATOM 1414 H "H4'"  . G A 1 2  ? 3.499   -3.338  10.636 1.00 0.00 ? 2  G A "H4'"  4  
ATOM 1415 H "H3'"  . G A 1 2  ? 2.908   -2.456  7.772  1.00 0.00 ? 2  G A "H3'"  4  
ATOM 1416 H "H2'"  . G A 1 2  ? 4.499   -4.084  6.986  1.00 0.00 ? 2  G A "H2'"  4  
ATOM 1417 H "HO2'" . G A 1 2  ? 6.016   -4.996  8.344  1.00 0.00 ? 2  G A "HO2'" 4  
ATOM 1418 H "H1'"  . G A 1 2  ? 3.784   -6.139  8.689  1.00 0.00 ? 2  G A "H1'"  4  
ATOM 1419 H H8     . G A 1 2  ? 0.484   -4.670  7.862  1.00 0.00 ? 2  G A H8     4  
ATOM 1420 H H1     . G A 1 2  ? 3.054   -7.755  2.857  1.00 0.00 ? 2  G A H1     4  
ATOM 1421 H H21    . G A 1 2  ? 5.217   -8.120  3.219  1.00 0.00 ? 2  G A H21    4  
ATOM 1422 H H22    . G A 1 2  ? 5.964   -7.771  4.762  1.00 0.00 ? 2  G A H22    4  
ATOM 1423 P P      . C A 1 3  ? 4.962   -0.687  8.029  1.00 0.00 ? 3  C A P      4  
ATOM 1424 O OP1    . C A 1 3  ? 5.962   0.126   8.756  1.00 0.00 ? 3  C A OP1    4  
ATOM 1425 O OP2    . C A 1 3  ? 3.717   -0.058  7.535  1.00 0.00 ? 3  C A OP2    4  
ATOM 1426 O "O5'"  . C A 1 3  ? 5.697   -1.396  6.785  1.00 0.00 ? 3  C A "O5'"  4  
ATOM 1427 C "C5'"  . C A 1 3  ? 6.929   -2.098  6.967  1.00 0.00 ? 3  C A "C5'"  4  
ATOM 1428 C "C4'"  . C A 1 3  ? 7.382   -2.783  5.682  1.00 0.00 ? 3  C A "C4'"  4  
ATOM 1429 O "O4'"  . C A 1 3  ? 6.554   -3.926  5.440  1.00 0.00 ? 3  C A "O4'"  4  
ATOM 1430 C "C3'"  . C A 1 3  ? 7.234   -1.942  4.425  1.00 0.00 ? 3  C A "C3'"  4  
ATOM 1431 O "O3'"  . C A 1 3  ? 8.482   -1.275  4.216  1.00 0.00 ? 3  C A "O3'"  4  
ATOM 1432 C "C2'"  . C A 1 3  ? 7.084   -2.986  3.329  1.00 0.00 ? 3  C A "C2'"  4  
ATOM 1433 O "O2'"  . C A 1 3  ? 8.361   -3.496  2.937  1.00 0.00 ? 3  C A "O2'"  4  
ATOM 1434 C "C1'"  . C A 1 3  ? 6.267   -4.065  4.036  1.00 0.00 ? 3  C A "C1'"  4  
ATOM 1435 N N1     . C A 1 3  ? 4.812   -3.900  3.825  1.00 0.00 ? 3  C A N1     4  
ATOM 1436 C C2     . C A 1 3  ? 4.220   -4.638  2.809  1.00 0.00 ? 3  C A C2     4  
ATOM 1437 O O2     . C A 1 3  ? 4.899   -5.390  2.112  1.00 0.00 ? 3  C A O2     4  
ATOM 1438 N N3     . C A 1 3  ? 2.882   -4.508  2.602  1.00 0.00 ? 3  C A N3     4  
ATOM 1439 C C4     . C A 1 3  ? 2.149   -3.683  3.364  1.00 0.00 ? 3  C A C4     4  
ATOM 1440 N N4     . C A 1 3  ? 0.842   -3.605  3.120  1.00 0.00 ? 3  C A N4     4  
ATOM 1441 C C5     . C A 1 3  ? 2.750   -2.920  4.408  1.00 0.00 ? 3  C A C5     4  
ATOM 1442 C C6     . C A 1 3  ? 4.074   -3.056  4.606  1.00 0.00 ? 3  C A C6     4  
ATOM 1443 H "H5'"  . C A 1 3  ? 6.799   -2.851  7.744  1.00 0.00 ? 3  C A "H5'"  4  
ATOM 1444 H "H5''" . C A 1 3  ? 7.698   -1.390  7.283  1.00 0.00 ? 3  C A "H5''" 4  
ATOM 1445 H "H4'"  . C A 1 3  ? 8.414   -3.113  5.802  1.00 0.00 ? 3  C A "H4'"  4  
ATOM 1446 H "H3'"  . C A 1 3  ? 6.401   -1.241  4.471  1.00 0.00 ? 3  C A "H3'"  4  
ATOM 1447 H "H2'"  . C A 1 3  ? 6.542   -2.580  2.476  1.00 0.00 ? 3  C A "H2'"  4  
ATOM 1448 H "HO2'" . C A 1 3  ? 8.234   -3.987  2.120  1.00 0.00 ? 3  C A "HO2'" 4  
ATOM 1449 H "H1'"  . C A 1 3  ? 6.568   -5.060  3.706  1.00 0.00 ? 3  C A "H1'"  4  
ATOM 1450 H H41    . C A 1 3  ? 0.422   -4.205  2.424  1.00 0.00 ? 3  C A H41    4  
ATOM 1451 H H42    . C A 1 3  ? 0.272   -2.945  3.629  1.00 0.00 ? 3  C A H42    4  
ATOM 1452 H H5     . C A 1 3  ? 2.165   -2.243  5.026  1.00 0.00 ? 3  C A H5     4  
ATOM 1453 H H6     . C A 1 3  ? 4.561   -2.485  5.397  1.00 0.00 ? 3  C A H6     4  
ATOM 1454 P P      . C A 1 4  ? 8.526   0.200   3.572  1.00 0.00 ? 4  C A P      4  
ATOM 1455 O OP1    . C A 1 4  ? 9.919   0.697   3.645  1.00 0.00 ? 4  C A OP1    4  
ATOM 1456 O OP2    . C A 1 4  ? 7.427   0.998   4.163  1.00 0.00 ? 4  C A OP2    4  
ATOM 1457 O "O5'"  . C A 1 4  ? 8.170   -0.080  2.026  1.00 0.00 ? 4  C A "O5'"  4  
ATOM 1458 C "C5'"  . C A 1 4  ? 9.074   -0.810  1.191  1.00 0.00 ? 4  C A "C5'"  4  
ATOM 1459 C "C4'"  . C A 1 4  ? 8.565   -0.898  -0.245 1.00 0.00 ? 4  C A "C4'"  4  
ATOM 1460 O "O4'"  . C A 1 4  ? 7.618   -1.969  -0.350 1.00 0.00 ? 4  C A "O4'"  4  
ATOM 1461 C "C3'"  . C A 1 4  ? 7.788   0.314   -0.726 1.00 0.00 ? 4  C A "C3'"  4  
ATOM 1462 O "O3'"  . C A 1 4  ? 8.727   1.216   -1.320 1.00 0.00 ? 4  C A "O3'"  4  
ATOM 1463 C "C2'"  . C A 1 4  ? 6.936   -0.266  -1.841 1.00 0.00 ? 4  C A "C2'"  4  
ATOM 1464 O "O2'"  . C A 1 4  ? 7.711   -0.457  -3.029 1.00 0.00 ? 4  C A "O2'"  4  
ATOM 1465 C "C1'"  . C A 1 4  ? 6.540   -1.607  -1.234 1.00 0.00 ? 4  C A "C1'"  4  
ATOM 1466 N N1     . C A 1 4  ? 5.300   -1.496  -0.438 1.00 0.00 ? 4  C A N1     4  
ATOM 1467 C C2     . C A 1 4  ? 4.109   -1.885  -1.034 1.00 0.00 ? 4  C A C2     4  
ATOM 1468 O O2     . C A 1 4  ? 4.101   -2.323  -2.183 1.00 0.00 ? 4  C A O2     4  
ATOM 1469 N N3     . C A 1 4  ? 2.956   -1.765  -0.319 1.00 0.00 ? 4  C A N3     4  
ATOM 1470 C C4     . C A 1 4  ? 2.973   -1.284  0.930  1.00 0.00 ? 4  C A C4     4  
ATOM 1471 N N4     . C A 1 4  ? 1.812   -1.195  1.579  1.00 0.00 ? 4  C A N4     4  
ATOM 1472 C C5     . C A 1 4  ? 4.198   -0.882  1.547  1.00 0.00 ? 4  C A C5     4  
ATOM 1473 C C6     . C A 1 4  ? 5.326   -1.006  0.834  1.00 0.00 ? 4  C A C6     4  
ATOM 1474 H "H5'"  . C A 1 4  ? 9.190   -1.818  1.588  1.00 0.00 ? 4  C A "H5'"  4  
ATOM 1475 H "H5''" . C A 1 4  ? 10.044  -0.311  1.195  1.00 0.00 ? 4  C A "H5''" 4  
ATOM 1476 H "H4'"  . C A 1 4  ? 9.408   -1.102  -0.907 1.00 0.00 ? 4  C A "H4'"  4  
ATOM 1477 H "H3'"  . C A 1 4  ? 7.199   0.791   0.061  1.00 0.00 ? 4  C A "H3'"  4  
ATOM 1478 H "H2'"  . C A 1 4  ? 6.062   0.354   -2.033 1.00 0.00 ? 4  C A "H2'"  4  
ATOM 1479 H "HO2'" . C A 1 4  ? 8.352   -1.147  -2.844 1.00 0.00 ? 4  C A "HO2'" 4  
ATOM 1480 H "H1'"  . C A 1 4  ? 6.421   -2.372  -2.002 1.00 0.00 ? 4  C A "H1'"  4  
ATOM 1481 H H41    . C A 1 4  ? 0.968   -1.554  1.155  1.00 0.00 ? 4  C A H41    4  
ATOM 1482 H H42    . C A 1 4  ? 1.775   -0.767  2.492  1.00 0.00 ? 4  C A H42    4  
ATOM 1483 H H5     . C A 1 4  ? 4.225   -0.476  2.557  1.00 0.00 ? 4  C A H5     4  
ATOM 1484 H H6     . C A 1 4  ? 6.276   -0.712  1.278  1.00 0.00 ? 4  C A H6     4  
ATOM 1485 P P      . U A 1 5  ? 8.391   2.787   -1.436 1.00 0.00 ? 5  U A P      4  
ATOM 1486 O OP1    . U A 1 5  ? 9.520   3.453   -2.120 1.00 0.00 ? 5  U A OP1    4  
ATOM 1487 O OP2    . U A 1 5  ? 7.947   3.265   -0.108 1.00 0.00 ? 5  U A OP2    4  
ATOM 1488 O "O5'"  . U A 1 5  ? 7.118   2.800   -2.424 1.00 0.00 ? 5  U A "O5'"  4  
ATOM 1489 C "C5'"  . U A 1 5  ? 7.268   2.464   -3.808 1.00 0.00 ? 5  U A "C5'"  4  
ATOM 1490 C "C4'"  . U A 1 5  ? 5.950   2.561   -4.554 1.00 0.00 ? 5  U A "C4'"  4  
ATOM 1491 O "O4'"  . U A 1 5  ? 5.039   1.614   -4.004 1.00 0.00 ? 5  U A "O4'"  4  
ATOM 1492 C "C3'"  . U A 1 5  ? 5.243   3.897   -4.415 1.00 0.00 ? 5  U A "C3'"  4  
ATOM 1493 O "O3'"  . U A 1 5  ? 5.636   4.696   -5.537 1.00 0.00 ? 5  U A "O3'"  4  
ATOM 1494 C "C2'"  . U A 1 5  ? 3.778   3.538   -4.602 1.00 0.00 ? 5  U A "C2'"  4  
ATOM 1495 O "O2'"  . U A 1 5  ? 3.443   3.483   -5.992 1.00 0.00 ? 5  U A "O2'"  4  
ATOM 1496 C "C1'"  . U A 1 5  ? 3.706   2.142   -3.979 1.00 0.00 ? 5  U A "C1'"  4  
ATOM 1497 N N1     . U A 1 5  ? 3.233   2.170   -2.577 1.00 0.00 ? 5  U A N1     4  
ATOM 1498 C C2     . U A 1 5  ? 1.864   2.154   -2.359 1.00 0.00 ? 5  U A C2     4  
ATOM 1499 O O2     . U A 1 5  ? 1.045   2.131   -3.276 1.00 0.00 ? 5  U A O2     4  
ATOM 1500 N N3     . U A 1 5  ? 1.464   2.167   -1.037 1.00 0.00 ? 5  U A N3     4  
ATOM 1501 C C4     . U A 1 5  ? 2.297   2.194   0.066  1.00 0.00 ? 5  U A C4     4  
ATOM 1502 O O4     . U A 1 5  ? 1.819   2.195   1.198  1.00 0.00 ? 5  U A O4     4  
ATOM 1503 C C5     . U A 1 5  ? 3.708   2.212   -0.244 1.00 0.00 ? 5  U A C5     4  
ATOM 1504 C C6     . U A 1 5  ? 4.120   2.200   -1.534 1.00 0.00 ? 5  U A C6     4  
ATOM 1505 H "H5'"  . U A 1 5  ? 7.655   1.450   -3.892 1.00 0.00 ? 5  U A "H5'"  4  
ATOM 1506 H "H5''" . U A 1 5  ? 7.969   3.150   -4.263 1.00 0.00 ? 5  U A "H5''" 4  
ATOM 1507 H "H4'"  . U A 1 5  ? 6.120   2.323   -5.604 1.00 0.00 ? 5  U A "H4'"  4  
ATOM 1508 H "H3'"  . U A 1 5  ? 5.448   4.396   -3.469 1.00 0.00 ? 5  U A "H3'"  4  
ATOM 1509 H "H2'"  . U A 1 5  ? 3.134   4.238   -4.070 1.00 0.00 ? 5  U A "H2'"  4  
ATOM 1510 H "HO2'" . U A 1 5  ? 2.487   3.521   -6.055 1.00 0.00 ? 5  U A "HO2'" 4  
ATOM 1511 H "H1'"  . U A 1 5  ? 3.065   1.493   -4.565 1.00 0.00 ? 5  U A "H1'"  4  
ATOM 1512 H H3     . U A 1 5  ? 0.471   2.159   -0.859 1.00 0.00 ? 5  U A H3     4  
ATOM 1513 H H5     . U A 1 5  ? 4.443   2.238   0.559  1.00 0.00 ? 5  U A H5     4  
ATOM 1514 H H6     . U A 1 5  ? 5.190   2.218   -1.747 1.00 0.00 ? 5  U A H6     4  
ATOM 1515 P P      . G A 1 6  ? 6.165   6.203   -5.328 1.00 0.00 ? 6  G A P      4  
ATOM 1516 O OP1    . G A 1 6  ? 6.670   6.700   -6.626 1.00 0.00 ? 6  G A OP1    4  
ATOM 1517 O OP2    . G A 1 6  ? 7.043   6.225   -4.136 1.00 0.00 ? 6  G A OP2    4  
ATOM 1518 O "O5'"  . G A 1 6  ? 4.813   7.001   -4.971 1.00 0.00 ? 6  G A "O5'"  4  
ATOM 1519 C "C5'"  . G A 1 6  ? 3.722   7.040   -5.897 1.00 0.00 ? 6  G A "C5'"  4  
ATOM 1520 C "C4'"  . G A 1 6  ? 2.382   7.137   -5.177 1.00 0.00 ? 6  G A "C4'"  4  
ATOM 1521 O "O4'"  . G A 1 6  ? 2.326   6.141   -4.165 1.00 0.00 ? 6  G A "O4'"  4  
ATOM 1522 C "C3'"  . G A 1 6  ? 2.154   8.432   -4.413 1.00 0.00 ? 6  G A "C3'"  4  
ATOM 1523 O "O3'"  . G A 1 6  ? 1.389   9.296   -5.260 1.00 0.00 ? 6  G A "O3'"  4  
ATOM 1524 C "C2'"  . G A 1 6  ? 1.258   8.027   -3.232 1.00 0.00 ? 6  G A "C2'"  4  
ATOM 1525 O "O2'"  . G A 1 6  ? -0.085  8.416   -3.447 1.00 0.00 ? 6  G A "O2'"  4  
ATOM 1526 C "C1'"  . G A 1 6  ? 1.334   6.504   -3.206 1.00 0.00 ? 6  G A "C1'"  4  
ATOM 1527 N N9     . G A 1 6  ? 1.730   6.007   -1.877 1.00 0.00 ? 6  G A N9     4  
ATOM 1528 C C8     . G A 1 6  ? 2.974   5.639   -1.436 1.00 0.00 ? 6  G A C8     4  
ATOM 1529 N N7     . G A 1 6  ? 3.000   5.278   -0.184 1.00 0.00 ? 6  G A N7     4  
ATOM 1530 C C5     . G A 1 6  ? 1.682   5.417   0.235  1.00 0.00 ? 6  G A C5     4  
ATOM 1531 C C6     . G A 1 6  ? 1.097   5.170   1.507  1.00 0.00 ? 6  G A C6     4  
ATOM 1532 O O6     . G A 1 6  ? 1.643   4.773   2.534  1.00 0.00 ? 6  G A O6     4  
ATOM 1533 N N1     . G A 1 6  ? -0.264  5.436   1.505  1.00 0.00 ? 6  G A N1     4  
ATOM 1534 C C2     . G A 1 6  ? -0.980  5.886   0.416  1.00 0.00 ? 6  G A C2     4  
ATOM 1535 N N2     . G A 1 6  ? -2.285  6.098   0.591  1.00 0.00 ? 6  G A N2     4  
ATOM 1536 N N3     . G A 1 6  ? -0.439  6.118   -0.782 1.00 0.00 ? 6  G A N3     4  
ATOM 1537 C C4     . G A 1 6  ? 0.893   5.862   -0.798 1.00 0.00 ? 6  G A C4     4  
ATOM 1538 H "H5'"  . G A 1 6  ? 3.735   6.136   -6.505 1.00 0.00 ? 6  G A "H5'"  4  
ATOM 1539 H "H5''" . G A 1 6  ? 3.839   7.908   -6.548 1.00 0.00 ? 6  G A "H5''" 4  
ATOM 1540 H "H4'"  . G A 1 6  ? 1.579   6.966   -5.894 1.00 0.00 ? 6  G A "H4'"  4  
ATOM 1541 H "H3'"  . G A 1 6  ? 3.078   8.910   -4.098 1.00 0.00 ? 6  G A "H3'"  4  
ATOM 1542 H "H2'"  . G A 1 6  ? 1.634   8.448   -2.304 1.00 0.00 ? 6  G A "H2'"  4  
ATOM 1543 H "HO2'" . G A 1 6  ? -0.604  8.073   -2.716 1.00 0.00 ? 6  G A "HO2'" 4  
ATOM 1544 H "H1'"  . G A 1 6  ? 0.375   6.066   -3.493 1.00 0.00 ? 6  G A "H1'"  4  
ATOM 1545 H H8     . G A 1 6  ? 3.859   5.667   -2.069 1.00 0.00 ? 6  G A H8     4  
ATOM 1546 H H1     . G A 1 6  ? -0.764  5.287   2.371  1.00 0.00 ? 6  G A H1     4  
ATOM 1547 H H21    . G A 1 6  ? -2.726  5.853   1.466  1.00 0.00 ? 6  G A H21    4  
ATOM 1548 H H22    . G A 1 6  ? -2.833  6.501   -0.155 1.00 0.00 ? 6  G A H22    4  
ATOM 1549 P P      . A A 1 7  ? 1.137   10.842  -4.856 1.00 0.00 ? 7  A A P      4  
ATOM 1550 O OP1    . A A 1 7  ? 1.263   11.666  -6.077 1.00 0.00 ? 7  A A OP1    4  
ATOM 1551 O OP2    . A A 1 7  ? 1.959   11.156  -3.665 1.00 0.00 ? 7  A A OP2    4  
ATOM 1552 O "O5'"  . A A 1 7  ? -0.410  10.831  -4.411 1.00 0.00 ? 7  A A "O5'"  4  
ATOM 1553 C "C5'"  . A A 1 7  ? -1.291  9.845   -4.954 1.00 0.00 ? 7  A A "C5'"  4  
ATOM 1554 C "C4'"  . A A 1 7  ? -2.590  9.724   -4.186 1.00 0.00 ? 7  A A "C4'"  4  
ATOM 1555 O "O4'"  . A A 1 7  ? -2.316  9.106   -2.919 1.00 0.00 ? 7  A A "O4'"  4  
ATOM 1556 C "C3'"  . A A 1 7  ? -3.256  11.037  -3.839 1.00 0.00 ? 7  A A "C3'"  4  
ATOM 1557 O "O3'"  . A A 1 7  ? -4.626  10.673  -3.590 1.00 0.00 ? 7  A A "O3'"  4  
ATOM 1558 C "C2'"  . A A 1 7  ? -2.549  11.409  -2.536 1.00 0.00 ? 7  A A "C2'"  4  
ATOM 1559 O "O2'"  . A A 1 7  ? -3.329  12.298  -1.757 1.00 0.00 ? 7  A A "O2'"  4  
ATOM 1560 C "C1'"  . A A 1 7  ? -2.415  10.053  -1.852 1.00 0.00 ? 7  A A "C1'"  4  
ATOM 1561 N N9     . A A 1 7  ? -1.189  9.948   -1.022 1.00 0.00 ? 7  A A N9     4  
ATOM 1562 C C8     . A A 1 7  ? 0.104   10.269  -1.359 1.00 0.00 ? 7  A A C8     4  
ATOM 1563 N N7     . A A 1 7  ? 0.963   10.057  -0.404 1.00 0.00 ? 7  A A N7     4  
ATOM 1564 C C5     . A A 1 7  ? 0.190   9.560   0.636  1.00 0.00 ? 7  A A C5     4  
ATOM 1565 C C6     . A A 1 7  ? 0.508   9.140   1.938  1.00 0.00 ? 7  A A C6     4  
ATOM 1566 N N6     . A A 1 7  ? 1.745   9.151   2.435  1.00 0.00 ? 7  A A N6     4  
ATOM 1567 N N1     . A A 1 7  ? -0.493  8.704   2.715  1.00 0.00 ? 7  A A N1     4  
ATOM 1568 C C2     . A A 1 7  ? -1.727  8.689   2.229  1.00 0.00 ? 7  A A C2     4  
ATOM 1569 N N3     . A A 1 7  ? -2.153  9.057   1.031  1.00 0.00 ? 7  A A N3     4  
ATOM 1570 C C4     . A A 1 7  ? -1.124  9.489   0.275  1.00 0.00 ? 7  A A C4     4  
ATOM 1571 H "H5'"  . A A 1 7  ? -0.790  8.881   -4.927 1.00 0.00 ? 7  A A "H5'"  4  
ATOM 1572 H "H5''" . A A 1 7  ? -1.509  10.098  -5.970 1.00 0.00 ? 7  A A "H5''" 4  
ATOM 1573 H "H4'"  . A A 1 7  ? -3.272  9.088   -4.749 1.00 0.00 ? 7  A A "H4'"  4  
ATOM 1574 H "H3'"  . A A 1 7  ? -3.166  11.791  -4.622 1.00 0.00 ? 7  A A "H3'"  4  
ATOM 1575 H "H2'"  . A A 1 7  ? -1.568  11.835  -2.740 1.00 0.00 ? 7  A A "H2'"  4  
ATOM 1576 H "HO2'" . A A 1 7  ? -3.446  13.100  -2.270 1.00 0.00 ? 7  A A "HO2'" 4  
ATOM 1577 H "H1'"  . A A 1 7  ? -3.289  9.830   -1.243 1.00 0.00 ? 7  A A "H1'"  4  
ATOM 1578 H H8     . A A 1 7  ? 0.389   10.644  -2.339 1.00 0.00 ? 7  A A H8     4  
ATOM 1579 H H61    . A A 1 7  ? 1.903   8.905   3.401  1.00 0.00 ? 7  A A H61    4  
ATOM 1580 H H62    . A A 1 7  ? 2.524   9.409   1.845  1.00 0.00 ? 7  A A H62    4  
ATOM 1581 H H2     . A A 1 7  ? -2.498  8.326   2.909  1.00 0.00 ? 7  A A H2     4  
ATOM 1582 P P      . U A 1 8  ? -5.750  11.663  -2.992 1.00 0.00 ? 8  U A P      4  
ATOM 1583 O OP1    . U A 1 8  ? -6.990  11.473  -3.777 1.00 0.00 ? 8  U A OP1    4  
ATOM 1584 O OP2    . U A 1 8  ? -5.191  13.024  -2.831 1.00 0.00 ? 8  U A OP2    4  
ATOM 1585 O "O5'"  . U A 1 8  ? -5.974  11.000  -1.543 1.00 0.00 ? 8  U A "O5'"  4  
ATOM 1586 C "C5'"  . U A 1 8  ? -5.915  9.571   -1.428 1.00 0.00 ? 8  U A "C5'"  4  
ATOM 1587 C "C4'"  . U A 1 8  ? -5.602  9.105   -0.009 1.00 0.00 ? 8  U A "C4'"  4  
ATOM 1588 O "O4'"  . U A 1 8  ? -4.468  9.820   0.495  1.00 0.00 ? 8  U A "O4'"  4  
ATOM 1589 C "C3'"  . U A 1 8  ? -6.713  9.355   1.002  1.00 0.00 ? 8  U A "C3'"  4  
ATOM 1590 O "O3'"  . U A 1 8  ? -6.597  8.347   2.014  1.00 0.00 ? 8  U A "O3'"  4  
ATOM 1591 C "C2'"  . U A 1 8  ? -6.301  10.675  1.621  1.00 0.00 ? 8  U A "C2'"  4  
ATOM 1592 O "O2'"  . U A 1 8  ? -6.883  10.851  2.915  1.00 0.00 ? 8  U A "O2'"  4  
ATOM 1593 C "C1'"  . U A 1 8  ? -4.803  10.485  1.713  1.00 0.00 ? 8  U A "C1'"  4  
ATOM 1594 N N1     . U A 1 8  ? -4.063  11.757  1.781  1.00 0.00 ? 8  U A N1     4  
ATOM 1595 C C2     . U A 1 8  ? -3.958  12.378  3.015  1.00 0.00 ? 8  U A C2     4  
ATOM 1596 O O2     . U A 1 8  ? -4.457  11.913  4.036  1.00 0.00 ? 8  U A O2     4  
ATOM 1597 N N3     . U A 1 8  ? -3.252  13.564  3.034  1.00 0.00 ? 8  U A N3     4  
ATOM 1598 C C4     . U A 1 8  ? -2.651  14.173  1.949  1.00 0.00 ? 8  U A C4     4  
ATOM 1599 O O4     . U A 1 8  ? -2.048  15.234  2.094  1.00 0.00 ? 8  U A O4     4  
ATOM 1600 C C5     . U A 1 8  ? -2.807  13.465  0.699  1.00 0.00 ? 8  U A C5     4  
ATOM 1601 C C6     . U A 1 8  ? -3.497  12.297  0.657  1.00 0.00 ? 8  U A C6     4  
ATOM 1602 H "H5'"  . U A 1 8  ? -5.141  9.196   -2.097 1.00 0.00 ? 8  U A "H5'"  4  
ATOM 1603 H "H5''" . U A 1 8  ? -6.874  9.154   -1.733 1.00 0.00 ? 8  U A "H5''" 4  
ATOM 1604 H "H4'"  . U A 1 8  ? -5.344  8.052   -0.036 1.00 0.00 ? 8  U A "H4'"  4  
ATOM 1605 H "H3'"  . U A 1 8  ? -7.709  9.376   0.557  1.00 0.00 ? 8  U A "H3'"  4  
ATOM 1606 H "H2'"  . U A 1 8  ? -6.535  11.499  0.955  1.00 0.00 ? 8  U A "H2'"  4  
ATOM 1607 H "HO2'" . U A 1 8  ? -6.789  11.777  3.147  1.00 0.00 ? 8  U A "HO2'" 4  
ATOM 1608 H "H1'"  . U A 1 8  ? -4.539  9.855   2.560  1.00 0.00 ? 8  U A "H1'"  4  
ATOM 1609 H H3     . U A 1 8  ? -3.166  14.030  3.926  1.00 0.00 ? 8  U A H3     4  
ATOM 1610 H H5     . U A 1 8  ? -2.366  13.868  -0.214 1.00 0.00 ? 8  U A H5     4  
ATOM 1611 H H6     . U A 1 8  ? -3.607  11.771  -0.307 1.00 0.00 ? 8  U A H6     4  
ATOM 1612 P P      . A A 1 9  ? -7.905  7.663   2.666  1.00 0.00 ? 9  A A P      4  
ATOM 1613 O OP1    . A A 1 9  ? -8.497  8.623   3.626  1.00 0.00 ? 9  A A OP1    4  
ATOM 1614 O OP2    . A A 1 9  ? -7.537  6.303   3.119  1.00 0.00 ? 9  A A OP2    4  
ATOM 1615 O "O5'"  . A A 1 9  ? -8.907  7.529   1.409  1.00 0.00 ? 9  A A "O5'"  4  
ATOM 1616 C "C5'"  . A A 1 9  ? -9.311  6.243   0.920  1.00 0.00 ? 9  A A "C5'"  4  
ATOM 1617 C "C4'"  . A A 1 9  ? -9.783  6.320   -0.531 1.00 0.00 ? 9  A A "C4'"  4  
ATOM 1618 O "O4'"  . A A 1 9  ? -9.133  7.434   -1.174 1.00 0.00 ? 9  A A "O4'"  4  
ATOM 1619 C "C3'"  . A A 1 9  ? -9.422  5.113   -1.400 1.00 0.00 ? 9  A A "C3'"  4  
ATOM 1620 O "O3'"  . A A 1 9  ? -10.579 4.270   -1.483 1.00 0.00 ? 9  A A "O3'"  4  
ATOM 1621 C "C2'"  . A A 1 9  ? -9.209  5.739   -2.771 1.00 0.00 ? 9  A A "C2'"  4  
ATOM 1622 O "O2'"  . A A 1 9  ? -10.460 6.040   -3.397 1.00 0.00 ? 9  A A "O2'"  4  
ATOM 1623 C "C1'"  . A A 1 9  ? -8.487  7.011   -2.382 1.00 0.00 ? 9  A A "C1'"  4  
ATOM 1624 N N9     . A A 1 9  ? -7.055  6.776   -2.107 1.00 0.00 ? 9  A A N9     4  
ATOM 1625 C C8     . A A 1 9  ? -6.450  6.463   -0.918 1.00 0.00 ? 9  A A C8     4  
ATOM 1626 N N7     . A A 1 9  ? -5.162  6.288   -1.014 1.00 0.00 ? 9  A A N7     4  
ATOM 1627 C C5     . A A 1 9  ? -4.896  6.508   -2.358 1.00 0.00 ? 9  A A C5     4  
ATOM 1628 C C6     . A A 1 9  ? -3.712  6.479   -3.110 1.00 0.00 ? 9  A A C6     4  
ATOM 1629 N N6     . A A 1 9  ? -2.515  6.206   -2.591 1.00 0.00 ? 9  A A N6     4  
ATOM 1630 N N1     . A A 1 9  ? -3.799  6.745   -4.419 1.00 0.00 ? 9  A A N1     4  
ATOM 1631 C C2     . A A 1 9  ? -4.985  7.020   -4.944 1.00 0.00 ? 9  A A C2     4  
ATOM 1632 N N3     . A A 1 9  ? -6.168  7.077   -4.351 1.00 0.00 ? 9  A A N3     4  
ATOM 1633 C C4     . A A 1 9  ? -6.043  6.806   -3.036 1.00 0.00 ? 9  A A C4     4  
ATOM 1634 H "H5'"  . A A 1 9  ? -10.126 5.867   1.540  1.00 0.00 ? 9  A A "H5'"  4  
ATOM 1635 H "H5''" . A A 1 9  ? -8.468  5.556   0.989  1.00 0.00 ? 9  A A "H5''" 4  
ATOM 1636 H "H4'"  . A A 1 9  ? -10.861 6.487   -0.542 1.00 0.00 ? 9  A A "H4'"  4  
ATOM 1637 H "H3'"  . A A 1 9  ? -8.550  4.568   -1.036 1.00 0.00 ? 9  A A "H3'"  4  
ATOM 1638 H "H2'"  . A A 1 9  ? -8.587  5.108   -3.404 1.00 0.00 ? 9  A A "H2'"  4  
ATOM 1639 H "HO2'" . A A 1 9  ? -10.265 6.401   -4.265 1.00 0.00 ? 9  A A "HO2'" 4  
ATOM 1640 H "H1'"  . A A 1 9  ? -8.595  7.781   -3.147 1.00 0.00 ? 9  A A "H1'"  4  
ATOM 1641 H H8     . A A 1 9  ? -6.984  6.428   0.030  1.00 0.00 ? 9  A A H8     4  
ATOM 1642 H H61    . A A 1 9  ? -1.689  6.274   -3.169 1.00 0.00 ? 9  A A H61    4  
ATOM 1643 H H62    . A A 1 9  ? -2.435  5.931   -1.624 1.00 0.00 ? 9  A A H62    4  
ATOM 1644 H H2     . A A 1 9  ? -4.986  7.239   -6.007 1.00 0.00 ? 9  A A H2     4  
ATOM 1645 P P      . G A 1 10 ? -10.542 2.900   -2.342 1.00 0.00 ? 10 G A P      4  
ATOM 1646 O OP1    . G A 1 10 ? -11.911 2.339   -2.374 1.00 0.00 ? 10 G A OP1    4  
ATOM 1647 O OP2    . G A 1 10 ? -9.416  2.073   -1.855 1.00 0.00 ? 10 G A OP2    4  
ATOM 1648 O "O5'"  . G A 1 10 ? -10.179 3.434   -3.819 1.00 0.00 ? 10 G A "O5'"  4  
ATOM 1649 C "C5'"  . G A 1 10 ? -10.442 2.646   -4.985 1.00 0.00 ? 10 G A "C5'"  4  
ATOM 1650 C "C4'"  . G A 1 10 ? -9.176  2.019   -5.568 1.00 0.00 ? 10 G A "C4'"  4  
ATOM 1651 O "O4'"  . G A 1 10 ? -8.106  2.972   -5.526 1.00 0.00 ? 10 G A "O4'"  4  
ATOM 1652 C "C3'"  . G A 1 10 ? -8.621  0.826   -4.812 1.00 0.00 ? 10 G A "C3'"  4  
ATOM 1653 O "O3'"  . G A 1 10 ? -9.243  -0.349  -5.346 1.00 0.00 ? 10 G A "O3'"  4  
ATOM 1654 C "C2'"  . G A 1 10 ? -7.164  0.816   -5.258 1.00 0.00 ? 10 G A "C2'"  4  
ATOM 1655 O "O2'"  . G A 1 10 ? -7.034  0.238   -6.560 1.00 0.00 ? 10 G A "O2'"  4  
ATOM 1656 C "C1'"  . G A 1 10 ? -6.847  2.309   -5.302 1.00 0.00 ? 10 G A "C1'"  4  
ATOM 1657 N N9     . G A 1 10 ? -6.278  2.788   -4.029 1.00 0.00 ? 10 G A N9     4  
ATOM 1658 C C8     . G A 1 10 ? -6.940  3.167   -2.894 1.00 0.00 ? 10 G A C8     4  
ATOM 1659 N N7     . G A 1 10 ? -6.152  3.500   -1.911 1.00 0.00 ? 10 G A N7     4  
ATOM 1660 C C5     . G A 1 10 ? -4.874  3.331   -2.433 1.00 0.00 ? 10 G A C5     4  
ATOM 1661 C C6     . G A 1 10 ? -3.606  3.541   -1.827 1.00 0.00 ? 10 G A C6     4  
ATOM 1662 O O6     . G A 1 10 ? -3.362  3.917   -0.684 1.00 0.00 ? 10 G A O6     4  
ATOM 1663 N N1     . G A 1 10 ? -2.568  3.256   -2.699 1.00 0.00 ? 10 G A N1     4  
ATOM 1664 C C2     . G A 1 10 ? -2.725  2.821   -3.997 1.00 0.00 ? 10 G A C2     4  
ATOM 1665 N N2     . G A 1 10 ? -1.614  2.598   -4.698 1.00 0.00 ? 10 G A N2     4  
ATOM 1666 N N3     . G A 1 10 ? -3.911  2.619   -4.576 1.00 0.00 ? 10 G A N3     4  
ATOM 1667 C C4     . G A 1 10 ? -4.939  2.895   -3.735 1.00 0.00 ? 10 G A C4     4  
ATOM 1668 H "H5'"  . G A 1 10 ? -10.893 3.285   -5.740 1.00 0.00 ? 10 G A "H5'"  4  
ATOM 1669 H "H5''" . G A 1 10 ? -11.146 1.853   -4.730 1.00 0.00 ? 10 G A "H5''" 4  
ATOM 1670 H "H4'"  . G A 1 10 ? -9.367  1.752   -6.608 1.00 0.00 ? 10 G A "H4'"  4  
ATOM 1671 H "H3'"  . G A 1 10 ? -8.746  0.899   -3.732 1.00 0.00 ? 10 G A "H3'"  4  
ATOM 1672 H "H2'"  . G A 1 10 ? -6.536  0.303   -4.531 1.00 0.00 ? 10 G A "H2'"  4  
ATOM 1673 H "HO2'" . G A 1 10 ? -6.095  0.147   -6.739 1.00 0.00 ? 10 G A "HO2'" 4  
ATOM 1674 H "H1'"  . G A 1 10 ? -6.163  2.543   -6.118 1.00 0.00 ? 10 G A "H1'"  4  
ATOM 1675 H H8     . G A 1 10 ? -8.028  3.192   -2.823 1.00 0.00 ? 10 G A H8     4  
ATOM 1676 H H1     . G A 1 10 ? -1.628  3.384   -2.351 1.00 0.00 ? 10 G A H1     4  
ATOM 1677 H H21    . G A 1 10 ? -0.712  2.819   -4.300 1.00 0.00 ? 10 G A H21    4  
ATOM 1678 H H22    . G A 1 10 ? -1.673  2.210   -5.628 1.00 0.00 ? 10 G A H22    4  
ATOM 1679 P P      . G A 1 11 ? -8.902  -1.808  -4.748 1.00 0.00 ? 11 G A P      4  
ATOM 1680 O OP1    . G A 1 11 ? -9.920  -2.760  -5.242 1.00 0.00 ? 11 G A OP1    4  
ATOM 1681 O OP2    . G A 1 11 ? -8.670  -1.669  -3.290 1.00 0.00 ? 11 G A OP2    4  
ATOM 1682 O "O5'"  . G A 1 11 ? -7.498  -2.158  -5.458 1.00 0.00 ? 11 G A "O5'"  4  
ATOM 1683 C "C5'"  . G A 1 11 ? -6.308  -2.350  -4.687 1.00 0.00 ? 11 G A "C5'"  4  
ATOM 1684 C "C4'"  . G A 1 11 ? -5.064  -1.921  -5.461 1.00 0.00 ? 11 G A "C4'"  4  
ATOM 1685 O "O4'"  . G A 1 11 ? -4.644  -0.634  -4.998 1.00 0.00 ? 11 G A "O4'"  4  
ATOM 1686 C "C3'"  . G A 1 11 ? -3.848  -2.809  -5.262 1.00 0.00 ? 11 G A "C3'"  4  
ATOM 1687 O "O3'"  . G A 1 11 ? -3.850  -3.765  -6.330 1.00 0.00 ? 11 G A "O3'"  4  
ATOM 1688 C "C2'"  . G A 1 11 ? -2.682  -1.862  -5.504 1.00 0.00 ? 11 G A "C2'"  4  
ATOM 1689 O "O2'"  . G A 1 11 ? -2.431  -1.713  -6.904 1.00 0.00 ? 11 G A "O2'"  4  
ATOM 1690 C "C1'"  . G A 1 11 ? -3.210  -0.555  -4.913 1.00 0.00 ? 11 G A "C1'"  4  
ATOM 1691 N N9     . G A 1 11 ? -2.830  -0.375  -3.494 1.00 0.00 ? 11 G A N9     4  
ATOM 1692 C C8     . G A 1 11 ? -3.625  -0.005  -2.438 1.00 0.00 ? 11 G A C8     4  
ATOM 1693 N N7     . G A 1 11 ? -2.986  0.082   -1.306 1.00 0.00 ? 11 G A N7     4  
ATOM 1694 C C5     . G A 1 11 ? -1.677  -0.254  -1.632 1.00 0.00 ? 11 G A C5     4  
ATOM 1695 C C6     . G A 1 11 ? -0.525  -0.332  -0.802 1.00 0.00 ? 11 G A C6     4  
ATOM 1696 O O6     . G A 1 11 ? -0.437  -0.113  0.403  1.00 0.00 ? 11 G A O6     4  
ATOM 1697 N N1     . G A 1 11 ? 0.600   -0.704  -1.523 1.00 0.00 ? 11 G A N1     4  
ATOM 1698 C C2     . G A 1 11 ? 0.618   -0.973  -2.873 1.00 0.00 ? 11 G A C2     4  
ATOM 1699 N N2     . G A 1 11 ? 1.789   -1.329  -3.401 1.00 0.00 ? 11 G A N2     4  
ATOM 1700 N N3     . G A 1 11 ? -0.458  -0.902  -3.660 1.00 0.00 ? 11 G A N3     4  
ATOM 1701 C C4     . G A 1 11 ? -1.568  -0.536  -2.971 1.00 0.00 ? 11 G A C4     4  
ATOM 1702 H "H5'"  . G A 1 11 ? -6.220  -3.405  -4.425 1.00 0.00 ? 11 G A "H5'"  4  
ATOM 1703 H "H5''" . G A 1 11 ? -6.375  -1.762  -3.770 1.00 0.00 ? 11 G A "H5''" 4  
ATOM 1704 H "H4'"  . G A 1 11 ? -5.318  -1.851  -6.519 1.00 0.00 ? 11 G A "H4'"  4  
ATOM 1705 H "H3'"  . G A 1 11 ? -3.820  -3.290  -4.284 1.00 0.00 ? 11 G A "H3'"  4  
ATOM 1706 H "H2'"  . G A 1 11 ? -1.789  -2.197  -4.977 1.00 0.00 ? 11 G A "H2'"  4  
ATOM 1707 H "HO2'" . G A 1 11 ? -1.614  -1.217  -6.994 1.00 0.00 ? 11 G A "HO2'" 4  
ATOM 1708 H "H1'"  . G A 1 11 ? -2.861  0.303   -5.489 1.00 0.00 ? 11 G A "H1'"  4  
ATOM 1709 H H8     . G A 1 11 ? -4.691  0.196   -2.536 1.00 0.00 ? 11 G A H8     4  
ATOM 1710 H H1     . G A 1 11 ? 1.468   -0.779  -1.013 1.00 0.00 ? 11 G A H1     4  
ATOM 1711 H H21    . G A 1 11 ? 2.624   -1.312  -2.836 1.00 0.00 ? 11 G A H21    4  
ATOM 1712 H H22    . G A 1 11 ? 1.839   -1.615  -4.368 1.00 0.00 ? 11 G A H22    4  
ATOM 1713 P P      . G A 1 12 ? -3.817  -5.346  -6.023 1.00 0.00 ? 12 G A P      4  
ATOM 1714 O OP1    . G A 1 12 ? -4.284  -6.062  -7.232 1.00 0.00 ? 12 G A OP1    4  
ATOM 1715 O OP2    . G A 1 12 ? -4.487  -5.581  -4.724 1.00 0.00 ? 12 G A OP2    4  
ATOM 1716 O "O5'"  . G A 1 12 ? -2.244  -5.636  -5.835 1.00 0.00 ? 12 G A "O5'"  4  
ATOM 1717 C "C5'"  . G A 1 12 ? -1.462  -6.173  -6.907 1.00 0.00 ? 12 G A "C5'"  4  
ATOM 1718 C "C4'"  . G A 1 12 ? 0.022   -5.930  -6.691 1.00 0.00 ? 12 G A "C4'"  4  
ATOM 1719 O "O4'"  . G A 1 12 ? 0.192   -4.655  -6.070 1.00 0.00 ? 12 G A "O4'"  4  
ATOM 1720 C "C3'"  . G A 1 12 ? 0.688   -6.915  -5.743 1.00 0.00 ? 12 G A "C3'"  4  
ATOM 1721 O "O3'"  . G A 1 12 ? 1.297   -7.926  -6.550 1.00 0.00 ? 12 G A "O3'"  4  
ATOM 1722 C "C2'"  . G A 1 12 ? 1.805   -6.101  -5.114 1.00 0.00 ? 12 G A "C2'"  4  
ATOM 1723 O "O2'"  . G A 1 12 ? 2.956   -6.076  -5.964 1.00 0.00 ? 12 G A "O2'"  4  
ATOM 1724 C "C1'"  . G A 1 12 ? 1.174   -4.714  -5.029 1.00 0.00 ? 12 G A "C1'"  4  
ATOM 1725 N N9     . G A 1 12 ? 0.498   -4.478  -3.736 1.00 0.00 ? 12 G A N9     4  
ATOM 1726 C C8     . G A 1 12 ? -0.824  -4.200  -3.501 1.00 0.00 ? 12 G A C8     4  
ATOM 1727 N N7     . G A 1 12 ? -1.111  -4.033  -2.243 1.00 0.00 ? 12 G A N7     4  
ATOM 1728 C C5     . G A 1 12 ? 0.105   -4.213  -1.595 1.00 0.00 ? 12 G A C5     4  
ATOM 1729 C C6     . G A 1 12 ? 0.414   -4.152  -0.210 1.00 0.00 ? 12 G A C6     4  
ATOM 1730 O O6     . G A 1 12 ? -0.343  -3.921  0.728  1.00 0.00 ? 12 G A O6     4  
ATOM 1731 N N1     . G A 1 12 ? 1.758   -4.393  0.025  1.00 0.00 ? 12 G A N1     4  
ATOM 1732 C C2     . G A 1 12 ? 2.693   -4.664  -0.949 1.00 0.00 ? 12 G A C2     4  
ATOM 1733 N N2     . G A 1 12 ? 3.946   -4.875  -0.545 1.00 0.00 ? 12 G A N2     4  
ATOM 1734 N N3     . G A 1 12 ? 2.413   -4.724  -2.253 1.00 0.00 ? 12 G A N3     4  
ATOM 1735 C C4     . G A 1 12 ? 1.102   -4.489  -2.500 1.00 0.00 ? 12 G A C4     4  
ATOM 1736 H "H5'"  . G A 1 12 ? -1.768  -5.709  -7.845 1.00 0.00 ? 12 G A "H5'"  4  
ATOM 1737 H "H5''" . G A 1 12 ? -1.631  -7.243  -6.966 1.00 0.00 ? 12 G A "H5''" 4  
ATOM 1738 H "H4'"  . G A 1 12 ? 0.527   -5.925  -7.657 1.00 0.00 ? 12 G A "H4'"  4  
ATOM 1739 H "H3'"  . G A 1 12 ? 0.000   -7.339  -5.011 1.00 0.00 ? 12 G A "H3'"  4  
ATOM 1740 H "H2'"  . G A 1 12 ? 2.055   -6.478  -4.123 1.00 0.00 ? 12 G A "H2'"  4  
ATOM 1741 H "HO2'" . G A 1 12 ? 3.729   -6.104  -5.397 1.00 0.00 ? 12 G A "HO2'" 4  
ATOM 1742 H "H1'"  . G A 1 12 ? 1.914   -3.941  -5.198 1.00 0.00 ? 12 G A "H1'"  4  
ATOM 1743 H H8     . G A 1 12 ? -1.567  -4.132  -4.295 1.00 0.00 ? 12 G A H8     4  
ATOM 1744 H H1     . G A 1 12 ? 2.068   -4.359  0.986  1.00 0.00 ? 12 G A H1     4  
ATOM 1745 H H21    . G A 1 12 ? 4.160   -4.903  0.442  1.00 0.00 ? 12 G A H21    4  
ATOM 1746 H H22    . G A 1 12 ? 4.680   -5.005  -1.225 1.00 0.00 ? 12 G A H22    4  
ATOM 1747 P P      . U A 1 13 ? 1.363   -9.454  -6.043 1.00 0.00 ? 13 U A P      4  
ATOM 1748 O OP1    . U A 1 13 ? 1.922   -10.281 -7.136 1.00 0.00 ? 13 U A OP1    4  
ATOM 1749 O OP2    . U A 1 13 ? 0.054   -9.804  -5.451 1.00 0.00 ? 13 U A OP2    4  
ATOM 1750 O "O5'"  . U A 1 13 ? 2.451   -9.382  -4.857 1.00 0.00 ? 13 U A "O5'"  4  
ATOM 1751 C "C5'"  . U A 1 13 ? 3.820   -9.084  -5.140 1.00 0.00 ? 13 U A "C5'"  4  
ATOM 1752 C "C4'"  . U A 1 13 ? 4.639   -8.946  -3.860 1.00 0.00 ? 13 U A "C4'"  4  
ATOM 1753 O "O4'"  . U A 1 13 ? 4.203   -7.786  -3.143 1.00 0.00 ? 13 U A "O4'"  4  
ATOM 1754 C "C3'"  . U A 1 13 ? 4.468   -10.085 -2.869 1.00 0.00 ? 13 U A "C3'"  4  
ATOM 1755 O "O3'"  . U A 1 13 ? 5.509   -11.031 -3.130 1.00 0.00 ? 13 U A "O3'"  4  
ATOM 1756 C "C2'"  . U A 1 13 ? 4.775   -9.428  -1.532 1.00 0.00 ? 13 U A "C2'"  4  
ATOM 1757 O "O2'"  . U A 1 13 ? 6.187   -9.348  -1.319 1.00 0.00 ? 13 U A "O2'"  4  
ATOM 1758 C "C1'"  . U A 1 13 ? 4.184   -8.033  -1.725 1.00 0.00 ? 13 U A "C1'"  4  
ATOM 1759 N N1     . U A 1 13 ? 2.789   -7.939  -1.238 1.00 0.00 ? 13 U A N1     4  
ATOM 1760 C C2     . U A 1 13 ? 2.597   -7.673  0.109  1.00 0.00 ? 13 U A C2     4  
ATOM 1761 O O2     . U A 1 13 ? 3.530   -7.539  0.898  1.00 0.00 ? 13 U A O2     4  
ATOM 1762 N N3     . U A 1 13 ? 1.284   -7.577  0.524  1.00 0.00 ? 13 U A N3     4  
ATOM 1763 C C4     . U A 1 13 ? 0.165   -7.718  -0.273 1.00 0.00 ? 13 U A C4     4  
ATOM 1764 O O4     . U A 1 13 ? -0.957  -7.603  0.217  1.00 0.00 ? 13 U A O4     4  
ATOM 1765 C C5     . U A 1 13 ? 0.444   -7.994  -1.662 1.00 0.00 ? 13 U A C5     4  
ATOM 1766 C C6     . U A 1 13 ? 1.726   -8.093  -2.092 1.00 0.00 ? 13 U A C6     4  
ATOM 1767 H "H5'"  . U A 1 13 ? 3.873   -8.148  -5.697 1.00 0.00 ? 13 U A "H5'"  4  
ATOM 1768 H "H5''" . U A 1 13 ? 4.241   -9.885  -5.747 1.00 0.00 ? 13 U A "H5''" 4  
ATOM 1769 H "H4'"  . U A 1 13 ? 5.690   -8.825  -4.126 1.00 0.00 ? 13 U A "H4'"  4  
ATOM 1770 H "H3'"  . U A 1 13 ? 3.480   -10.545 -2.908 1.00 0.00 ? 13 U A "H3'"  4  
ATOM 1771 H "H2'"  . U A 1 13 ? 4.281   -9.953  -0.716 1.00 0.00 ? 13 U A "H2'"  4  
ATOM 1772 H "HO2'" . U A 1 13 ? 6.596   -9.176  -2.170 1.00 0.00 ? 13 U A "HO2'" 4  
ATOM 1773 H "H1'"  . U A 1 13 ? 4.793   -7.281  -1.221 1.00 0.00 ? 13 U A "H1'"  4  
ATOM 1774 H H3     . U A 1 13 ? 1.126   -7.384  1.502  1.00 0.00 ? 13 U A H3     4  
ATOM 1775 H H5     . U A 1 13 ? -0.378  -8.122  -2.367 1.00 0.00 ? 13 U A H5     4  
ATOM 1776 H H6     . U A 1 13 ? 1.917   -8.306  -3.143 1.00 0.00 ? 13 U A H6     4  
ATOM 1777 P P      . C A 1 14 ? 5.330   -12.580 -2.723 1.00 0.00 ? 14 C A P      4  
ATOM 1778 O OP1    . C A 1 14 ? 6.539   -13.315 -3.161 1.00 0.00 ? 14 C A OP1    4  
ATOM 1779 O OP2    . C A 1 14 ? 3.993   -13.026 -3.172 1.00 0.00 ? 14 C A OP2    4  
ATOM 1780 O "O5'"  . C A 1 14 ? 5.329   -12.522 -1.113 1.00 0.00 ? 14 C A "O5'"  4  
ATOM 1781 C "C5'"  . C A 1 14 ? 6.521   -12.190 -0.393 1.00 0.00 ? 14 C A "C5'"  4  
ATOM 1782 C "C4'"  . C A 1 14 ? 6.243   -11.999 1.095  1.00 0.00 ? 14 C A "C4'"  4  
ATOM 1783 O "O4'"  . C A 1 14 ? 5.379   -10.878 1.273  1.00 0.00 ? 14 C A "O4'"  4  
ATOM 1784 C "C3'"  . C A 1 14 ? 5.496   -13.145 1.758  1.00 0.00 ? 14 C A "C3'"  4  
ATOM 1785 O "O3'"  . C A 1 14 ? 6.406   -14.170 2.162  1.00 0.00 ? 14 C A "O3'"  4  
ATOM 1786 C "C2'"  . C A 1 14 ? 4.888   -12.454 2.975  1.00 0.00 ? 14 C A "C2'"  4  
ATOM 1787 O "O2'"  . C A 1 14 ? 5.841   -12.383 4.041  1.00 0.00 ? 14 C A "O2'"  4  
ATOM 1788 C "C1'"  . C A 1 14 ? 4.573   -11.052 2.447  1.00 0.00 ? 14 C A "C1'"  4  
ATOM 1789 N N1     . C A 1 14 ? 3.148   -10.898 2.081  1.00 0.00 ? 14 C A N1     4  
ATOM 1790 C C2     . C A 1 14 ? 2.293   -10.356 3.032  1.00 0.00 ? 14 C A C2     4  
ATOM 1791 O O2     . C A 1 14 ? 2.723   -10.028 4.137  1.00 0.00 ? 14 C A O2     4  
ATOM 1792 N N3     . C A 1 14 ? 0.978   -10.204 2.719  1.00 0.00 ? 14 C A N3     4  
ATOM 1793 C C4     . C A 1 14 ? 0.515   -10.571 1.516  1.00 0.00 ? 14 C A C4     4  
ATOM 1794 N N4     . C A 1 14 ? -0.783  -10.396 1.272  1.00 0.00 ? 14 C A N4     4  
ATOM 1795 C C5     . C A 1 14 ? 1.387   -11.132 0.533  1.00 0.00 ? 14 C A C5     4  
ATOM 1796 C C6     . C A 1 14 ? 2.686   -11.277 0.852  1.00 0.00 ? 14 C A C6     4  
ATOM 1797 H "H5'"  . C A 1 14 ? 6.938   -11.269 -0.799 1.00 0.00 ? 14 C A "H5'"  4  
ATOM 1798 H "H5''" . C A 1 14 ? 7.246   -12.996 -0.518 1.00 0.00 ? 14 C A "H5''" 4  
ATOM 1799 H "H4'"  . C A 1 14 ? 7.186   -11.806 1.609  1.00 0.00 ? 14 C A "H4'"  4  
ATOM 1800 H "H3'"  . C A 1 14 ? 4.720   -13.539 1.103  1.00 0.00 ? 14 C A "H3'"  4  
ATOM 1801 H "HO3'" . C A 1 14 ? 6.920   -14.417 1.390  1.00 0.00 ? 14 C A "HO3'" 4  
ATOM 1802 H "H2'"  . C A 1 14 ? 3.979   -12.963 3.296  1.00 0.00 ? 14 C A "H2'"  4  
ATOM 1803 H "HO2'" . C A 1 14 ? 5.396   -12.671 4.840  1.00 0.00 ? 14 C A "HO2'" 4  
ATOM 1804 H "H1'"  . C A 1 14 ? 4.840   -10.291 3.181  1.00 0.00 ? 14 C A "H1'"  4  
ATOM 1805 H H41    . C A 1 14 ? -1.396  -10.071 2.004  1.00 0.00 ? 14 C A H41    4  
ATOM 1806 H H42    . C A 1 14 ? -1.153  -10.589 0.353  1.00 0.00 ? 14 C A H42    4  
ATOM 1807 H H5     . C A 1 14 ? 1.021   -11.435 -0.448 1.00 0.00 ? 14 C A H5     4  
ATOM 1808 H H6     . C A 1 14 ? 3.376   -11.702 0.123  1.00 0.00 ? 14 C A H6     4  
ATOM 1809 O "O5'"  . G A 1 1  ? 0.300   -0.069  3.853  1.00 0.00 ? 1  G A "O5'"  5  
ATOM 1810 C "C5'"  . G A 1 1  ? -0.081  -1.103  4.764  1.00 0.00 ? 1  G A "C5'"  5  
ATOM 1811 C "C4'"  . G A 1 1  ? -1.501  -0.901  5.280  1.00 0.00 ? 1  G A "C4'"  5  
ATOM 1812 O "O4'"  . G A 1 1  ? -2.352  -1.897  4.700  1.00 0.00 ? 1  G A "O4'"  5  
ATOM 1813 C "C3'"  . G A 1 1  ? -1.666  -1.085  6.780  1.00 0.00 ? 1  G A "C3'"  5  
ATOM 1814 O "O3'"  . G A 1 1  ? -1.584  0.214   7.377  1.00 0.00 ? 1  G A "O3'"  5  
ATOM 1815 C "C2'"  . G A 1 1  ? -3.103  -1.560  6.919  1.00 0.00 ? 1  G A "C2'"  5  
ATOM 1816 O "O2'"  . G A 1 1  ? -4.009  -0.451  6.889  1.00 0.00 ? 1  G A "O2'"  5  
ATOM 1817 C "C1'"  . G A 1 1  ? -3.276  -2.421  5.667  1.00 0.00 ? 1  G A "C1'"  5  
ATOM 1818 N N9     . G A 1 1  ? -2.946  -3.847  5.895  1.00 0.00 ? 1  G A N9     5  
ATOM 1819 C C8     . G A 1 1  ? -2.678  -4.497  7.075  1.00 0.00 ? 1  G A C8     5  
ATOM 1820 N N7     . G A 1 1  ? -2.416  -5.766  6.928  1.00 0.00 ? 1  G A N7     5  
ATOM 1821 C C5     . G A 1 1  ? -2.515  -5.974  5.558  1.00 0.00 ? 1  G A C5     5  
ATOM 1822 C C6     . G A 1 1  ? -2.334  -7.164  4.802  1.00 0.00 ? 1  G A C6     5  
ATOM 1823 O O6     . G A 1 1  ? -2.040  -8.287  5.207  1.00 0.00 ? 1  G A O6     5  
ATOM 1824 N N1     . G A 1 1  ? -2.525  -6.944  3.448  1.00 0.00 ? 1  G A N1     5  
ATOM 1825 C C2     . G A 1 1  ? -2.850  -5.731  2.884  1.00 0.00 ? 1  G A C2     5  
ATOM 1826 N N2     . G A 1 1  ? -2.998  -5.699  1.560  1.00 0.00 ? 1  G A N2     5  
ATOM 1827 N N3     . G A 1 1  ? -3.022  -4.608  3.584  1.00 0.00 ? 1  G A N3     5  
ATOM 1828 C C4     . G A 1 1  ? -2.840  -4.806  4.914  1.00 0.00 ? 1  G A C4     5  
ATOM 1829 H "H5'"  . G A 1 1  ? 0.608   -1.108  5.606  1.00 0.00 ? 1  G A "H5'"  5  
ATOM 1830 H "H5''" . G A 1 1  ? -0.025  -2.065  4.255  1.00 0.00 ? 1  G A "H5''" 5  
ATOM 1831 H "H4'"  . G A 1 1  ? -1.851  0.084   4.977  1.00 0.00 ? 1  G A "H4'"  5  
ATOM 1832 H "H3'"  . G A 1 1  ? -0.941  -1.772  7.209  1.00 0.00 ? 1  G A "H3'"  5  
ATOM 1833 H "H2'"  . G A 1 1  ? -3.236  -2.149  7.826  1.00 0.00 ? 1  G A "H2'"  5  
ATOM 1834 H "HO2'" . G A 1 1  ? -3.996  -0.048  7.760  1.00 0.00 ? 1  G A "HO2'" 5  
ATOM 1835 H "H1'"  . G A 1 1  ? -4.290  -2.343  5.277  1.00 0.00 ? 1  G A "H1'"  5  
ATOM 1836 H H8     . G A 1 1  ? -2.676  -3.999  8.044  1.00 0.00 ? 1  G A H8     5  
ATOM 1837 H H1     . G A 1 1  ? -2.417  -7.739  2.834  1.00 0.00 ? 1  G A H1     5  
ATOM 1838 H H21    . G A 1 1  ? -2.824  -6.531  1.012  1.00 0.00 ? 1  G A H21    5  
ATOM 1839 H H22    . G A 1 1  ? -3.285  -4.845  1.103  1.00 0.00 ? 1  G A H22    5  
ATOM 1840 H "HO5'" . G A 1 1  ? 0.444   0.727   4.369  1.00 0.00 ? 1  G A "HO5'" 5  
ATOM 1841 P P      . G A 1 2  ? -1.246  0.380   8.943  1.00 0.00 ? 2  G A P      5  
ATOM 1842 O OP1    . G A 1 2  ? -2.330  -0.260  9.722  1.00 0.00 ? 2  G A OP1    5  
ATOM 1843 O OP2    . G A 1 2  ? -0.895  1.796   9.194  1.00 0.00 ? 2  G A OP2    5  
ATOM 1844 O "O5'"  . G A 1 2  ? 0.088   -0.509  9.116  1.00 0.00 ? 2  G A "O5'"  5  
ATOM 1845 C "C5'"  . G A 1 2  ? 1.290   -0.158  8.422  1.00 0.00 ? 2  G A "C5'"  5  
ATOM 1846 C "C4'"  . G A 1 2  ? 2.431   -1.126  8.734  1.00 0.00 ? 2  G A "C4'"  5  
ATOM 1847 O "O4'"  . G A 1 2  ? 1.895   -2.428  9.001  1.00 0.00 ? 2  G A "O4'"  5  
ATOM 1848 C "C3'"  . G A 1 2  ? 3.403   -1.350  7.589  1.00 0.00 ? 2  G A "C3'"  5  
ATOM 1849 O "O3'"  . G A 1 2  ? 4.478   -0.421  7.764  1.00 0.00 ? 2  G A "O3'"  5  
ATOM 1850 C "C2'"  . G A 1 2  ? 3.954   -2.739  7.868  1.00 0.00 ? 2  G A "C2'"  5  
ATOM 1851 O "O2'"  . G A 1 2  ? 5.000   -2.685  8.842  1.00 0.00 ? 2  G A "O2'"  5  
ATOM 1852 C "C1'"  . G A 1 2  ? 2.729   -3.456  8.437  1.00 0.00 ? 2  G A "C1'"  5  
ATOM 1853 N N9     . G A 1 2  ? 1.959   -4.175  7.400  1.00 0.00 ? 2  G A N9     5  
ATOM 1854 C C8     . G A 1 2  ? 0.620   -4.092  7.119  1.00 0.00 ? 2  G A C8     5  
ATOM 1855 N N7     . G A 1 2  ? 0.240   -4.859  6.138  1.00 0.00 ? 2  G A N7     5  
ATOM 1856 C C5     . G A 1 2  ? 1.407   -5.497  5.737  1.00 0.00 ? 2  G A C5     5  
ATOM 1857 C C6     . G A 1 2  ? 1.612   -6.453  4.707  1.00 0.00 ? 2  G A C6     5  
ATOM 1858 O O6     . G A 1 2  ? 0.785   -6.928  3.931  1.00 0.00 ? 2  G A O6     5  
ATOM 1859 N N1     . G A 1 2  ? 2.939   -6.845  4.631  1.00 0.00 ? 2  G A N1     5  
ATOM 1860 C C2     . G A 1 2  ? 3.947   -6.380  5.444  1.00 0.00 ? 2  G A C2     5  
ATOM 1861 N N2     . G A 1 2  ? 5.169   -6.867  5.231  1.00 0.00 ? 2  G A N2     5  
ATOM 1862 N N3     . G A 1 2  ? 3.766   -5.482  6.417  1.00 0.00 ? 2  G A N3     5  
ATOM 1863 C C4     . G A 1 2  ? 2.471   -5.087  6.505  1.00 0.00 ? 2  G A C4     5  
ATOM 1864 H "H5'"  . G A 1 2  ? 1.589   0.849   8.717  1.00 0.00 ? 2  G A "H5'"  5  
ATOM 1865 H "H5''" . G A 1 2  ? 1.098   -0.170  7.350  1.00 0.00 ? 2  G A "H5''" 5  
ATOM 1866 H "H4'"  . G A 1 2  ? 2.959   -0.773  9.620  1.00 0.00 ? 2  G A "H4'"  5  
ATOM 1867 H "H3'"  . G A 1 2  ? 2.941   -1.257  6.606  1.00 0.00 ? 2  G A "H3'"  5  
ATOM 1868 H "H2'"  . G A 1 2  ? 4.297   -3.217  6.950  1.00 0.00 ? 2  G A "H2'"  5  
ATOM 1869 H "HO2'" . G A 1 2  ? 4.630   -2.295  9.638  1.00 0.00 ? 2  G A "HO2'" 5  
ATOM 1870 H "H1'"  . G A 1 2  ? 3.017   -4.157  9.222  1.00 0.00 ? 2  G A "H1'"  5  
ATOM 1871 H H8     . G A 1 2  ? -0.064  -3.449  7.672  1.00 0.00 ? 2  G A H8     5  
ATOM 1872 H H1     . G A 1 2  ? 3.176   -7.526  3.924  1.00 0.00 ? 2  G A H1     5  
ATOM 1873 H H21    . G A 1 2  ? 5.317   -7.566  4.519  1.00 0.00 ? 2  G A H21    5  
ATOM 1874 H H22    . G A 1 2  ? 5.948   -6.535  5.782  1.00 0.00 ? 2  G A H22    5  
ATOM 1875 P P      . C A 1 3  ? 5.248   0.191   6.488  1.00 0.00 ? 3  C A P      5  
ATOM 1876 O OP1    . C A 1 3  ? 6.443   0.917   6.972  1.00 0.00 ? 3  C A OP1    5  
ATOM 1877 O OP2    . C A 1 3  ? 4.255   0.887   5.640  1.00 0.00 ? 3  C A OP2    5  
ATOM 1878 O "O5'"  . C A 1 3  ? 5.736   -1.130  5.708  1.00 0.00 ? 3  C A "O5'"  5  
ATOM 1879 C "C5'"  . C A 1 3  ? 6.895   -1.851  6.141  1.00 0.00 ? 3  C A "C5'"  5  
ATOM 1880 C "C4'"  . C A 1 3  ? 7.417   -2.772  5.045  1.00 0.00 ? 3  C A "C4'"  5  
ATOM 1881 O "O4'"  . C A 1 3  ? 6.599   -3.945  4.988  1.00 0.00 ? 3  C A "O4'"  5  
ATOM 1882 C "C3'"  . C A 1 3  ? 7.344   -2.189  3.642  1.00 0.00 ? 3  C A "C3'"  5  
ATOM 1883 O "O3'"  . C A 1 3  ? 8.625   -1.615  3.364  1.00 0.00 ? 3  C A "O3'"  5  
ATOM 1884 C "C2'"  . C A 1 3  ? 7.191   -3.414  2.755  1.00 0.00 ? 3  C A "C2'"  5  
ATOM 1885 O "O2'"  . C A 1 3  ? 8.465   -4.009  2.487  1.00 0.00 ? 3  C A "O2'"  5  
ATOM 1886 C "C1'"  . C A 1 3  ? 6.344   -4.337  3.628  1.00 0.00 ? 3  C A "C1'"  5  
ATOM 1887 N N1     . C A 1 3  ? 4.893   -4.200  3.359  1.00 0.00 ? 3  C A N1     5  
ATOM 1888 C C2     . C A 1 3  ? 4.325   -5.059  2.428  1.00 0.00 ? 3  C A C2     5  
ATOM 1889 O O2     . C A 1 3  ? 5.021   -5.888  1.842  1.00 0.00 ? 3  C A O2     5  
ATOM 1890 N N3     . C A 1 3  ? 2.992   -4.960  2.178  1.00 0.00 ? 3  C A N3     5  
ATOM 1891 C C4     . C A 1 3  ? 2.241   -4.053  2.817  1.00 0.00 ? 3  C A C4     5  
ATOM 1892 N N4     . C A 1 3  ? 0.940   -4.012  2.535  1.00 0.00 ? 3  C A N4     5  
ATOM 1893 C C5     . C A 1 3  ? 2.819   -3.164  3.776  1.00 0.00 ? 3  C A C5     5  
ATOM 1894 C C6     . C A 1 3  ? 4.138   -3.269  4.015  1.00 0.00 ? 3  C A C6     5  
ATOM 1895 H "H5'"  . C A 1 3  ? 6.638   -2.449  7.016  1.00 0.00 ? 3  C A "H5'"  5  
ATOM 1896 H "H5''" . C A 1 3  ? 7.677   -1.141  6.411  1.00 0.00 ? 3  C A "H5''" 5  
ATOM 1897 H "H4'"  . C A 1 3  ? 8.439   -3.063  5.284  1.00 0.00 ? 3  C A "H4'"  5  
ATOM 1898 H "H3'"  . C A 1 3  ? 6.538   -1.464  3.519  1.00 0.00 ? 3  C A "H3'"  5  
ATOM 1899 H "H2'"  . C A 1 3  ? 6.672   -3.165  1.830  1.00 0.00 ? 3  C A "H2'"  5  
ATOM 1900 H "HO2'" . C A 1 3  ? 8.820   -4.314  3.326  1.00 0.00 ? 3  C A "HO2'" 5  
ATOM 1901 H "H1'"  . C A 1 3  ? 6.639   -5.377  3.492  1.00 0.00 ? 3  C A "H1'"  5  
ATOM 1902 H H41    . C A 1 3  ? 0.538   -4.690  1.901  1.00 0.00 ? 3  C A H41    5  
ATOM 1903 H H42    . C A 1 3  ? 0.353   -3.304  2.953  1.00 0.00 ? 3  C A H42    5  
ATOM 1904 H H5     . C A 1 3  ? 2.217   -2.423  4.301  1.00 0.00 ? 3  C A H5     5  
ATOM 1905 H H6     . C A 1 3  ? 4.609   -2.605  4.740  1.00 0.00 ? 3  C A H6     5  
ATOM 1906 P P      . C A 1 4  ? 8.755   -0.074  2.917  1.00 0.00 ? 4  C A P      5  
ATOM 1907 O OP1    . C A 1 4  ? 10.147  0.362   3.162  1.00 0.00 ? 4  C A OP1    5  
ATOM 1908 O OP2    . C A 1 4  ? 7.630   0.682   3.511  1.00 0.00 ? 4  C A OP2    5  
ATOM 1909 O "O5'"  . C A 1 4  ? 8.523   -0.154  1.326  1.00 0.00 ? 4  C A "O5'"  5  
ATOM 1910 C "C5'"  . C A 1 4  ? 9.204   -1.136  0.539  1.00 0.00 ? 4  C A "C5'"  5  
ATOM 1911 C "C4'"  . C A 1 4  ? 8.622   -1.233  -0.869 1.00 0.00 ? 4  C A "C4'"  5  
ATOM 1912 O "O4'"  . C A 1 4  ? 7.667   -2.299  -0.915 1.00 0.00 ? 4  C A "O4'"  5  
ATOM 1913 C "C3'"  . C A 1 4  ? 7.826   -0.020  -1.315 1.00 0.00 ? 4  C A "C3'"  5  
ATOM 1914 O "O3'"  . C A 1 4  ? 8.738   0.871   -1.965 1.00 0.00 ? 4  C A "O3'"  5  
ATOM 1915 C "C2'"  . C A 1 4  ? 6.909   -0.600  -2.376 1.00 0.00 ? 4  C A "C2'"  5  
ATOM 1916 O "O2'"  . C A 1 4  ? 7.613   -0.804  -3.603 1.00 0.00 ? 4  C A "O2'"  5  
ATOM 1917 C "C1'"  . C A 1 4  ? 6.541   -1.937  -1.737 1.00 0.00 ? 4  C A "C1'"  5  
ATOM 1918 N N1     . C A 1 4  ? 5.351   -1.810  -0.872 1.00 0.00 ? 4  C A N1     5  
ATOM 1919 C C2     . C A 1 4  ? 4.114   -2.123  -1.417 1.00 0.00 ? 4  C A C2     5  
ATOM 1920 O O2     . C A 1 4  ? 4.027   -2.522  -2.577 1.00 0.00 ? 4  C A O2     5  
ATOM 1921 N N3     . C A 1 4  ? 3.007   -1.975  -0.640 1.00 0.00 ? 4  C A N3     5  
ATOM 1922 C C4     . C A 1 4  ? 3.111   -1.537  0.622  1.00 0.00 ? 4  C A C4     5  
ATOM 1923 N N4     . C A 1 4  ? 1.989   -1.407  1.330  1.00 0.00 ? 4  C A N4     5  
ATOM 1924 C C5     . C A 1 4  ? 4.384   -1.213  1.185  1.00 0.00 ? 4  C A C5     5  
ATOM 1925 C C6     . C A 1 4  ? 5.468   -1.365  0.411  1.00 0.00 ? 4  C A C6     5  
ATOM 1926 H "H5'"  . C A 1 4  ? 9.117   -2.107  1.026  1.00 0.00 ? 4  C A "H5'"  5  
ATOM 1927 H "H5''" . C A 1 4  ? 10.259  -0.867  0.468  1.00 0.00 ? 4  C A "H5''" 5  
ATOM 1928 H "H4'"  . C A 1 4  ? 9.427   -1.445  -1.572 1.00 0.00 ? 4  C A "H4'"  5  
ATOM 1929 H "H3'"  . C A 1 4  ? 7.285   0.465   -0.498 1.00 0.00 ? 4  C A "H3'"  5  
ATOM 1930 H "H2'"  . C A 1 4  ? 6.028   0.024   -2.521 1.00 0.00 ? 4  C A "H2'"  5  
ATOM 1931 H "HO2'" . C A 1 4  ? 6.959   -0.840  -4.305 1.00 0.00 ? 4  C A "HO2'" 5  
ATOM 1932 H "H1'"  . C A 1 4  ? 6.372   -2.705  -2.492 1.00 0.00 ? 4  C A "H1'"  5  
ATOM 1933 H H41    . C A 1 4  ? 1.109   -1.713  0.941  1.00 0.00 ? 4  C A H41    5  
ATOM 1934 H H42    . C A 1 4  ? 2.019   -1.004  2.255  1.00 0.00 ? 4  C A H42    5  
ATOM 1935 H H5     . C A 1 4  ? 4.485   -0.839  2.202  1.00 0.00 ? 4  C A H5     5  
ATOM 1936 H H6     . C A 1 4  ? 6.453   -1.135  0.815  1.00 0.00 ? 4  C A H6     5  
ATOM 1937 P P      . U A 1 5  ? 8.735   2.443   -1.618 1.00 0.00 ? 5  U A P      5  
ATOM 1938 O OP1    . U A 1 5  ? 10.021  3.019   -2.071 1.00 0.00 ? 5  U A OP1    5  
ATOM 1939 O OP2    . U A 1 5  ? 8.308   2.609   -0.209 1.00 0.00 ? 5  U A OP2    5  
ATOM 1940 O "O5'"  . U A 1 5  ? 7.566   3.009   -2.569 1.00 0.00 ? 5  U A "O5'"  5  
ATOM 1941 C "C5'"  . U A 1 5  ? 7.478   2.602   -3.939 1.00 0.00 ? 5  U A "C5'"  5  
ATOM 1942 C "C4'"  . U A 1 5  ? 6.101   2.870   -4.517 1.00 0.00 ? 5  U A "C4'"  5  
ATOM 1943 O "O4'"  . U A 1 5  ? 5.215   1.833   -4.099 1.00 0.00 ? 5  U A "O4'"  5  
ATOM 1944 C "C3'"  . U A 1 5  ? 5.446   4.150   -4.028 1.00 0.00 ? 5  U A "C3'"  5  
ATOM 1945 O "O3'"  . U A 1 5  ? 5.760   5.171   -4.980 1.00 0.00 ? 5  U A "O3'"  5  
ATOM 1946 C "C2'"  . U A 1 5  ? 3.963   3.844   -4.156 1.00 0.00 ? 5  U A "C2'"  5  
ATOM 1947 O "O2'"  . U A 1 5  ? 3.518   4.044   -5.501 1.00 0.00 ? 5  U A "O2'"  5  
ATOM 1948 C "C1'"  . U A 1 5  ? 3.919   2.360   -3.792 1.00 0.00 ? 5  U A "C1'"  5  
ATOM 1949 N N1     . U A 1 5  ? 3.642   2.139   -2.355 1.00 0.00 ? 5  U A N1     5  
ATOM 1950 C C2     . U A 1 5  ? 2.320   1.999   -1.967 1.00 0.00 ? 5  U A C2     5  
ATOM 1951 O O2     . U A 1 5  ? 1.383   2.067   -2.762 1.00 0.00 ? 5  U A O2     5  
ATOM 1952 N N3     . U A 1 5  ? 2.106   1.784   -0.619 1.00 0.00 ? 5  U A N3     5  
ATOM 1953 C C4     . U A 1 5  ? 3.080   1.696   0.358  1.00 0.00 ? 5  U A C4     5  
ATOM 1954 O O4     . U A 1 5  ? 2.762   1.498   1.526  1.00 0.00 ? 5  U A O4     5  
ATOM 1955 C C5     . U A 1 5  ? 4.432   1.854   -0.126 1.00 0.00 ? 5  U A C5     5  
ATOM 1956 C C6     . U A 1 5  ? 4.664   2.065   -1.443 1.00 0.00 ? 5  U A C6     5  
ATOM 1957 H "H5'"  . U A 1 5  ? 7.694   1.536   -4.010 1.00 0.00 ? 5  U A "H5'"  5  
ATOM 1958 H "H5''" . U A 1 5  ? 8.206   3.152   -4.520 1.00 0.00 ? 5  U A "H5''" 5  
ATOM 1959 H "H4'"  . U A 1 5  ? 6.166   2.863   -5.605 1.00 0.00 ? 5  U A "H4'"  5  
ATOM 1960 H "H3'"  . U A 1 5  ? 5.744   4.430   -3.017 1.00 0.00 ? 5  U A "H3'"  5  
ATOM 1961 H "H2'"  . U A 1 5  ? 3.380   4.439   -3.454 1.00 0.00 ? 5  U A "H2'"  5  
ATOM 1962 H "HO2'" . U A 1 5  ? 2.563   4.142   -5.474 1.00 0.00 ? 5  U A "HO2'" 5  
ATOM 1963 H "H1'"  . U A 1 5  ? 3.181   1.840   -4.390 1.00 0.00 ? 5  U A "H1'"  5  
ATOM 1964 H H3     . U A 1 5  ? 1.146   1.680   -0.319 1.00 0.00 ? 5  U A H3     5  
ATOM 1965 H H5     . U A 1 5  ? 5.270   1.803   0.570  1.00 0.00 ? 5  U A H5     5  
ATOM 1966 H H6     . U A 1 5  ? 5.692   2.182   -1.788 1.00 0.00 ? 5  U A H6     5  
ATOM 1967 P P      . G A 1 6  ? 6.205   6.641   -4.492 1.00 0.00 ? 6  G A P      5  
ATOM 1968 O OP1    . G A 1 6  ? 6.732   7.377   -5.663 1.00 0.00 ? 6  G A OP1    5  
ATOM 1969 O OP2    . G A 1 6  ? 7.038   6.494   -3.277 1.00 0.00 ? 6  G A OP2    5  
ATOM 1970 O "O5'"  . G A 1 6  ? 4.802   7.305   -4.066 1.00 0.00 ? 6  G A "O5'"  5  
ATOM 1971 C "C5'"  . G A 1 6  ? 3.745   7.451   -5.019 1.00 0.00 ? 6  G A "C5'"  5  
ATOM 1972 C "C4'"  . G A 1 6  ? 2.377   7.356   -4.354 1.00 0.00 ? 6  G A "C4'"  5  
ATOM 1973 O "O4'"  . G A 1 6  ? 2.332   6.193   -3.541 1.00 0.00 ? 6  G A "O4'"  5  
ATOM 1974 C "C3'"  . G A 1 6  ? 2.055   8.481   -3.383 1.00 0.00 ? 6  G A "C3'"  5  
ATOM 1975 O "O3'"  . G A 1 6  ? 1.287   9.454   -4.101 1.00 0.00 ? 6  G A "O3'"  5  
ATOM 1976 C "C2'"  . G A 1 6  ? 1.129   7.833   -2.343 1.00 0.00 ? 6  G A "C2'"  5  
ATOM 1977 O "O2'"  . G A 1 6  ? -0.223  8.185   -2.566 1.00 0.00 ? 6  G A "O2'"  5  
ATOM 1978 C "C1'"  . G A 1 6  ? 1.293   6.335   -2.573 1.00 0.00 ? 6  G A "C1'"  5  
ATOM 1979 N N9     . G A 1 6  ? 1.679   5.640   -1.330 1.00 0.00 ? 6  G A N9     5  
ATOM 1980 C C8     . G A 1 6  ? 2.933   5.307   -0.891 1.00 0.00 ? 6  G A C8     5  
ATOM 1981 N N7     . G A 1 6  ? 2.944   4.735   0.280  1.00 0.00 ? 6  G A N7     5  
ATOM 1982 C C5     . G A 1 6  ? 1.602   4.685   0.643  1.00 0.00 ? 6  G A C5     5  
ATOM 1983 C C6     . G A 1 6  ? 0.994   4.171   1.821  1.00 0.00 ? 6  G A C6     5  
ATOM 1984 O O6     . G A 1 6  ? 1.536   3.651   2.795  1.00 0.00 ? 6  G A O6     5  
ATOM 1985 N N1     . G A 1 6  ? -0.383  4.317   1.791  1.00 0.00 ? 6  G A N1     5  
ATOM 1986 C C2     . G A 1 6  ? -1.094  4.888   0.759  1.00 0.00 ? 6  G A C2     5  
ATOM 1987 N N2     . G A 1 6  ? -2.419  4.959   0.900  1.00 0.00 ? 6  G A N2     5  
ATOM 1988 N N3     . G A 1 6  ? -0.532  5.373   -0.351 1.00 0.00 ? 6  G A N3     5  
ATOM 1989 C C4     . G A 1 6  ? 0.816   5.238   -0.337 1.00 0.00 ? 6  G A C4     5  
ATOM 1990 H "H5'"  . G A 1 6  ? 3.830   6.664   -5.770 1.00 0.00 ? 6  G A "H5'"  5  
ATOM 1991 H "H5''" . G A 1 6  ? 3.838   8.420   -5.508 1.00 0.00 ? 6  G A "H5''" 5  
ATOM 1992 H "H4'"  . G A 1 6  ? 1.610   7.283   -5.127 1.00 0.00 ? 6  G A "H4'"  5  
ATOM 1993 H "H3'"  . G A 1 6  ? 2.940   8.928   -2.940 1.00 0.00 ? 6  G A "H3'"  5  
ATOM 1994 H "H2'"  . G A 1 6  ? 1.433   8.103   -1.336 1.00 0.00 ? 6  G A "H2'"  5  
ATOM 1995 H "HO2'" . G A 1 6  ? -0.758  7.658   -1.971 1.00 0.00 ? 6  G A "HO2'" 5  
ATOM 1996 H "H1'"  . G A 1 6  ? 0.368   5.904   -2.967 1.00 0.00 ? 6  G A "H1'"  5  
ATOM 1997 H H8     . G A 1 6  ? 3.836   5.518   -1.461 1.00 0.00 ? 6  G A H8     5  
ATOM 1998 H H1     . G A 1 6  ? -0.899  3.976   2.590  1.00 0.00 ? 6  G A H1     5  
ATOM 1999 H H21    . G A 1 6  ? -2.867  4.529   1.695  1.00 0.00 ? 6  G A H21    5  
ATOM 2000 H H22    . G A 1 6  ? -2.973  5.443   0.208  1.00 0.00 ? 6  G A H22    5  
ATOM 2001 P P      . A A 1 7  ? 0.942   10.888  -3.439 1.00 0.00 ? 7  A A P      5  
ATOM 2002 O OP1    . A A 1 7  ? 1.076   11.924  -4.486 1.00 0.00 ? 7  A A OP1    5  
ATOM 2003 O OP2    . A A 1 7  ? 1.699   11.016  -2.173 1.00 0.00 ? 7  A A OP2    5  
ATOM 2004 O "O5'"  . A A 1 7  ? -0.620  10.731  -3.081 1.00 0.00 ? 7  A A "O5'"  5  
ATOM 2005 C "C5'"  . A A 1 7  ? -1.428  9.827   -3.836 1.00 0.00 ? 7  A A "C5'"  5  
ATOM 2006 C "C4'"  . A A 1 7  ? -2.749  9.512   -3.162 1.00 0.00 ? 7  A A "C4'"  5  
ATOM 2007 O "O4'"  . A A 1 7  ? -2.494  8.666   -2.031 1.00 0.00 ? 7  A A "O4'"  5  
ATOM 2008 C "C3'"  . A A 1 7  ? -3.481  10.709  -2.595 1.00 0.00 ? 7  A A "C3'"  5  
ATOM 2009 O "O3'"  . A A 1 7  ? -4.849  10.270  -2.490 1.00 0.00 ? 7  A A "O3'"  5  
ATOM 2010 C "C2'"  . A A 1 7  ? -2.848  10.838  -1.207 1.00 0.00 ? 7  A A "C2'"  5  
ATOM 2011 O "O2'"  . A A 1 7  ? -3.711  11.510  -0.303 1.00 0.00 ? 7  A A "O2'"  5  
ATOM 2012 C "C1'"  . A A 1 7  ? -2.665  9.379   -0.802 1.00 0.00 ? 7  A A "C1'"  5  
ATOM 2013 N N9     . A A 1 7  ? -1.452  9.166   0.027  1.00 0.00 ? 7  A A N9     5  
ATOM 2014 C C8     . A A 1 7  ? -0.182  9.650   -0.170 1.00 0.00 ? 7  A A C8     5  
ATOM 2015 N N7     . A A 1 7  ? 0.673   9.273   0.738  1.00 0.00 ? 7  A A N7     5  
ATOM 2016 C C5     . A A 1 7  ? -0.079  8.483   1.596  1.00 0.00 ? 7  A A C5     5  
ATOM 2017 C C6     . A A 1 7  ? 0.245   7.780   2.767  1.00 0.00 ? 7  A A C6     5  
ATOM 2018 N N6     . A A 1 7  ? 1.468   7.755   3.297  1.00 0.00 ? 7  A A N6     5  
ATOM 2019 N N1     . A A 1 7  ? -0.734  7.096   3.377  1.00 0.00 ? 7  A A N1     5  
ATOM 2020 C C2     . A A 1 7  ? -1.953  7.112   2.854  1.00 0.00 ? 7  A A C2     5  
ATOM 2021 N N3     . A A 1 7  ? -2.384  7.730   1.765  1.00 0.00 ? 7  A A N3     5  
ATOM 2022 C C4     . A A 1 7  ? -1.377  8.408   1.177  1.00 0.00 ? 7  A A C4     5  
ATOM 2023 H "H5'"  . A A 1 7  ? -0.880  8.896   -3.965 1.00 0.00 ? 7  A A "H5'"  5  
ATOM 2024 H "H5''" . A A 1 7  ? -1.620  10.254  -4.798 1.00 0.00 ? 7  A A "H5''" 5  
ATOM 2025 H "H4'"  . A A 1 7  ? -3.384  8.977   -3.867 1.00 0.00 ? 7  A A "H4'"  5  
ATOM 2026 H "H3'"  . A A 1 7  ? -3.385  11.607  -3.205 1.00 0.00 ? 7  A A "H3'"  5  
ATOM 2027 H "H2'"  . A A 1 7  ? -1.886  11.344  -1.270 1.00 0.00 ? 7  A A "H2'"  5  
ATOM 2028 H "HO2'" . A A 1 7  ? -3.765  12.425  -0.586 1.00 0.00 ? 7  A A "HO2'" 5  
ATOM 2029 H "H1'"  . A A 1 7  ? -3.538  9.002   -0.277 1.00 0.00 ? 7  A A "H1'"  5  
ATOM 2030 H H8     . A A 1 7  ? 0.091   10.278  -1.016 1.00 0.00 ? 7  A A H8     5  
ATOM 2031 H H61    . A A 1 7  ? 1.652   7.193   4.115  1.00 0.00 ? 7  A A H61    5  
ATOM 2032 H H62    . A A 1 7  ? 2.210   8.300   2.880  1.00 0.00 ? 7  A A H62    5  
ATOM 2033 H H2     . A A 1 7  ? -2.704  6.538   3.396  1.00 0.00 ? 7  A A H2     5  
ATOM 2034 P P      . U A 1 8  ? -6.015  11.085  -1.730 1.00 0.00 ? 8  U A P      5  
ATOM 2035 O OP1    . U A 1 8  ? -7.255  10.959  -2.530 1.00 0.00 ? 8  U A OP1    5  
ATOM 2036 O OP2    . U A 1 8  ? -5.523  12.430  -1.355 1.00 0.00 ? 8  U A OP2    5  
ATOM 2037 O "O5'"  . U A 1 8  ? -6.184  10.186  -0.407 1.00 0.00 ? 8  U A "O5'"  5  
ATOM 2038 C "C5'"  . U A 1 8  ? -6.072  8.761   -0.527 1.00 0.00 ? 8  U A "C5'"  5  
ATOM 2039 C "C4'"  . U A 1 8  ? -5.753  8.078   0.799  1.00 0.00 ? 8  U A "C4'"  5  
ATOM 2040 O "O4'"  . U A 1 8  ? -4.636  8.720   1.422  1.00 0.00 ? 8  U A "O4'"  5  
ATOM 2041 C "C3'"  . U A 1 8  ? -6.875  8.133   1.830  1.00 0.00 ? 8  U A "C3'"  5  
ATOM 2042 O "O3'"  . U A 1 8  ? -6.768  6.947   2.630  1.00 0.00 ? 8  U A "O3'"  5  
ATOM 2043 C "C2'"  . U A 1 8  ? -6.471  9.309   2.699  1.00 0.00 ? 8  U A "C2'"  5  
ATOM 2044 O "O2'"  . U A 1 8  ? -7.050  9.217   4.003  1.00 0.00 ? 8  U A "O2'"  5  
ATOM 2045 C "C1'"  . U A 1 8  ? -4.973  9.120   2.750  1.00 0.00 ? 8  U A "C1'"  5  
ATOM 2046 N N1     . U A 1 8  ? -4.242  10.360  3.077  1.00 0.00 ? 8  U A N1     5  
ATOM 2047 C C2     . U A 1 8  ? -4.133  10.711  4.413  1.00 0.00 ? 8  U A C2     5  
ATOM 2048 O O2     . U A 1 8  ? -4.619  10.034  5.319  1.00 0.00 ? 8  U A O2     5  
ATOM 2049 N N3     . U A 1 8  ? -3.436  11.874  4.674  1.00 0.00 ? 8  U A N3     5  
ATOM 2050 C C4     . U A 1 8  ? -2.852  12.701  3.736  1.00 0.00 ? 8  U A C4     5  
ATOM 2051 O O4     . U A 1 8  ? -2.257  13.715  4.096  1.00 0.00 ? 8  U A O4     5  
ATOM 2052 C C5     . U A 1 8  ? -3.011  12.269  2.367  1.00 0.00 ? 8  U A C5     5  
ATOM 2053 C C6     . U A 1 8  ? -3.691  11.129  2.089  1.00 0.00 ? 8  U A C6     5  
ATOM 2054 H "H5'"  . U A 1 8  ? -5.279  8.532   -1.238 1.00 0.00 ? 8  U A "H5'"  5  
ATOM 2055 H "H5''" . U A 1 8  ? -7.011  8.367   -0.914 1.00 0.00 ? 8  U A "H5''" 5  
ATOM 2056 H "H4'"  . U A 1 8  ? -5.474  7.049   0.600  1.00 0.00 ? 8  U A "H4'"  5  
ATOM 2057 H "H3'"  . U A 1 8  ? -7.865  8.240   1.388  1.00 0.00 ? 8  U A "H3'"  5  
ATOM 2058 H "H2'"  . U A 1 8  ? -6.717  10.245  2.210  1.00 0.00 ? 8  U A "H2'"  5  
ATOM 2059 H "HO2'" . U A 1 8  ? -8.004  9.258   3.896  1.00 0.00 ? 8  U A "HO2'" 5  
ATOM 2060 H "H1'"  . U A 1 8  ? -4.698  8.333   3.450  1.00 0.00 ? 8  U A "H1'"  5  
ATOM 2061 H H3     . U A 1 8  ? -3.348  12.145  5.644  1.00 0.00 ? 8  U A H3     5  
ATOM 2062 H H5     . U A 1 8  ? -2.583  12.858  1.556  1.00 0.00 ? 8  U A H5     5  
ATOM 2063 H H6     . U A 1 8  ? -3.808  10.815  1.039  1.00 0.00 ? 8  U A H6     5  
ATOM 2064 P P      . A A 1 9  ? -8.082  6.157   3.125  1.00 0.00 ? 9  A A P      5  
ATOM 2065 O OP1    . A A 1 9  ? -8.707  6.938   4.217  1.00 0.00 ? 9  A A OP1    5  
ATOM 2066 O OP2    . A A 1 9  ? -7.710  4.743   3.353  1.00 0.00 ? 9  A A OP2    5  
ATOM 2067 O "O5'"  . A A 1 9  ? -9.054  6.226   1.840  1.00 0.00 ? 9  A A "O5'"  5  
ATOM 2068 C "C5'"  . A A 1 9  ? -9.434  5.037   1.137  1.00 0.00 ? 9  A A "C5'"  5  
ATOM 2069 C "C4'"  . A A 1 9  ? -9.875  5.348   -0.295 1.00 0.00 ? 9  A A "C4'"  5  
ATOM 2070 O "O4'"  . A A 1 9  ? -9.239  6.568   -0.724 1.00 0.00 ? 9  A A "O4'"  5  
ATOM 2071 C "C3'"  . A A 1 9  ? -9.465  4.311   -1.342 1.00 0.00 ? 9  A A "C3'"  5  
ATOM 2072 O "O3'"  . A A 1 9  ? -10.598 3.471   -1.596 1.00 0.00 ? 9  A A "O3'"  5  
ATOM 2073 C "C2'"  . A A 1 9  ? -9.236  5.163   -2.583 1.00 0.00 ? 9  A A "C2'"  5  
ATOM 2074 O "O2'"  . A A 1 9  ? -10.481 5.539   -3.182 1.00 0.00 ? 9  A A "O2'"  5  
ATOM 2075 C "C1'"  . A A 1 9  ? -8.556  6.368   -1.969 1.00 0.00 ? 9  A A "C1'"  5  
ATOM 2076 N N9     . A A 1 9  ? -7.125  6.119   -1.702 1.00 0.00 ? 9  A A N9     5  
ATOM 2077 C C8     . A A 1 9  ? -6.541  5.626   -0.565 1.00 0.00 ? 9  A A C8     5  
ATOM 2078 N N7     . A A 1 9  ? -5.245  5.496   -0.656 1.00 0.00 ? 9  A A N7     5  
ATOM 2079 C C5     . A A 1 9  ? -4.956  5.943   -1.939 1.00 0.00 ? 9  A A C5     5  
ATOM 2080 C C6     . A A 1 9  ? -3.755  6.065   -2.653 1.00 0.00 ? 9  A A C6     5  
ATOM 2081 N N6     . A A 1 9  ? -2.564  5.738   -2.158 1.00 0.00 ? 9  A A N6     5  
ATOM 2082 N N1     . A A 1 9  ? -3.821  6.543   -3.903 1.00 0.00 ? 9  A A N1     5  
ATOM 2083 C C2     . A A 1 9  ? -5.002  6.877   -4.403 1.00 0.00 ? 9  A A C2     5  
ATOM 2084 N N3     . A A 1 9  ? -6.198  6.810   -3.839 1.00 0.00 ? 9  A A N3     5  
ATOM 2085 C C4     . A A 1 9  ? -6.095  6.325   -2.585 1.00 0.00 ? 9  A A C4     5  
ATOM 2086 H "H5'"  . A A 1 9  ? -10.259 4.559   1.666  1.00 0.00 ? 9  A A "H5'"  5  
ATOM 2087 H "H5''" . A A 1 9  ? -8.586  4.353   1.110  1.00 0.00 ? 9  A A "H5''" 5  
ATOM 2088 H "H4'"  . A A 1 9  ? -10.955 5.492   -0.306 1.00 0.00 ? 9  A A "H4'"  5  
ATOM 2089 H "H3'"  . A A 1 9  ? -8.589  3.731   -1.054 1.00 0.00 ? 9  A A "H3'"  5  
ATOM 2090 H "H2'"  . A A 1 9  ? -8.585  4.661   -3.296 1.00 0.00 ? 9  A A "H2'"  5  
ATOM 2091 H "HO2'" . A A 1 9  ? -11.100 4.822   -3.029 1.00 0.00 ? 9  A A "HO2'" 5  
ATOM 2092 H "H1'"  . A A 1 9  ? -8.667  7.253   -2.597 1.00 0.00 ? 9  A A "H1'"  5  
ATOM 2093 H H8     . A A 1 9  ? -7.092  5.423   0.350  1.00 0.00 ? 9  A A H8     5  
ATOM 2094 H H61    . A A 1 9  ? -1.727  5.921   -2.693 1.00 0.00 ? 9  A A H61    5  
ATOM 2095 H H62    . A A 1 9  ? -2.497  5.310   -1.245 1.00 0.00 ? 9  A A H62    5  
ATOM 2096 H H2     . A A 1 9  ? -4.986  7.268   -5.414 1.00 0.00 ? 9  A A H2     5  
ATOM 2097 P P      . G A 1 10 ? -10.513 2.281   -2.687 1.00 0.00 ? 10 G A P      5  
ATOM 2098 O OP1    . G A 1 10 ? -11.873 1.723   -2.868 1.00 0.00 ? 10 G A OP1    5  
ATOM 2099 O OP2    . G A 1 10 ? -9.392  1.388   -2.318 1.00 0.00 ? 10 G A OP2    5  
ATOM 2100 O "O5'"  . G A 1 10 ? -10.110 3.076   -4.032 1.00 0.00 ? 10 G A "O5'"  5  
ATOM 2101 C "C5'"  . G A 1 10 ? -10.333 2.517   -5.330 1.00 0.00 ? 10 G A "C5'"  5  
ATOM 2102 C "C4'"  . G A 1 10 ? -9.045  2.006   -5.974 1.00 0.00 ? 10 G A "C4'"  5  
ATOM 2103 O "O4'"  . G A 1 10 ? -7.990  2.951   -5.754 1.00 0.00 ? 10 G A "O4'"  5  
ATOM 2104 C "C3'"  . G A 1 10 ? -8.492  0.714   -5.406 1.00 0.00 ? 10 G A "C3'"  5  
ATOM 2105 O "O3'"  . G A 1 10 ? -9.084  -0.367  -6.136 1.00 0.00 ? 10 G A "O3'"  5  
ATOM 2106 C "C2'"  . G A 1 10 ? -7.026  0.789   -5.807 1.00 0.00 ? 10 G A "C2'"  5  
ATOM 2107 O "O2'"  . G A 1 10 ? -6.854  0.429   -7.181 1.00 0.00 ? 10 G A "O2'"  5  
ATOM 2108 C "C1'"  . G A 1 10 ? -6.728  2.272   -5.600 1.00 0.00 ? 10 G A "C1'"  5  
ATOM 2109 N N9     . G A 1 10 ? -6.205  2.538   -4.248 1.00 0.00 ? 10 G A N9     5  
ATOM 2110 C C8     . G A 1 10 ? -6.904  2.675   -3.081 1.00 0.00 ? 10 G A C8     5  
ATOM 2111 N N7     . G A 1 10 ? -6.149  2.848   -2.034 1.00 0.00 ? 10 G A N7     5  
ATOM 2112 C C5     . G A 1 10 ? -4.858  2.827   -2.543 1.00 0.00 ? 10 G A C5     5  
ATOM 2113 C C6     . G A 1 10 ? -3.612  2.967   -1.874 1.00 0.00 ? 10 G A C6     5  
ATOM 2114 O O6     . G A 1 10 ? -3.409  3.123   -0.675 1.00 0.00 ? 10 G A O6     5  
ATOM 2115 N N1     . G A 1 10 ? -2.545  2.889   -2.754 1.00 0.00 ? 10 G A N1     5  
ATOM 2116 C C2     . G A 1 10 ? -2.655  2.698   -4.112 1.00 0.00 ? 10 G A C2     5  
ATOM 2117 N N2     . G A 1 10 ? -1.521  2.648   -4.810 1.00 0.00 ? 10 G A N2     5  
ATOM 2118 N N3     . G A 1 10 ? -3.821  2.563   -4.752 1.00 0.00 ? 10 G A N3     5  
ATOM 2119 C C4     . G A 1 10 ? -4.877  2.640   -3.903 1.00 0.00 ? 10 G A C4     5  
ATOM 2120 H "H5'"  . G A 1 10 ? -10.762 3.285   -5.969 1.00 0.00 ? 10 G A "H5'"  5  
ATOM 2121 H "H5''" . G A 1 10 ? -11.041 1.692   -5.247 1.00 0.00 ? 10 G A "H5''" 5  
ATOM 2122 H "H4'"  . G A 1 10 ? -9.209  1.907   -7.048 1.00 0.00 ? 10 G A "H4'"  5  
ATOM 2123 H "H3'"  . G A 1 10 ? -8.644  0.611   -4.331 1.00 0.00 ? 10 G A "H3'"  5  
ATOM 2124 H "H2'"  . G A 1 10 ? -6.409  0.172   -5.155 1.00 0.00 ? 10 G A "H2'"  5  
ATOM 2125 H "HO2'" . G A 1 10 ? -7.482  0.944   -7.692 1.00 0.00 ? 10 G A "HO2'" 5  
ATOM 2126 H "H1'"  . G A 1 10 ? -6.023  2.640   -6.345 1.00 0.00 ? 10 G A "H1'"  5  
ATOM 2127 H H8     . G A 1 10 ? -7.993  2.648   -3.037 1.00 0.00 ? 10 G A H8     5  
ATOM 2128 H H1     . G A 1 10 ? -1.617  2.990   -2.362 1.00 0.00 ? 10 G A H1     5  
ATOM 2129 H H21    . G A 1 10 ? -0.639  2.826   -4.353 1.00 0.00 ? 10 G A H21    5  
ATOM 2130 H H22    . G A 1 10 ? -1.545  2.435   -5.798 1.00 0.00 ? 10 G A H22    5  
ATOM 2131 P P      . G A 1 11 ? -8.792  -1.898  -5.723 1.00 0.00 ? 11 G A P      5  
ATOM 2132 O OP1    . G A 1 11 ? -9.738  -2.764  -6.461 1.00 0.00 ? 11 G A OP1    5  
ATOM 2133 O OP2    . G A 1 11 ? -8.719  -1.975  -4.246 1.00 0.00 ? 11 G A OP2    5  
ATOM 2134 O "O5'"  . G A 1 11 ? -7.314  -2.142  -6.321 1.00 0.00 ? 11 G A "O5'"  5  
ATOM 2135 C "C5'"  . G A 1 11 ? -6.202  -2.398  -5.455 1.00 0.00 ? 11 G A "C5'"  5  
ATOM 2136 C "C4'"  . G A 1 11 ? -4.902  -1.863  -6.052 1.00 0.00 ? 11 G A "C4'"  5  
ATOM 2137 O "O4'"  . G A 1 11 ? -4.539  -0.651  -5.383 1.00 0.00 ? 11 G A "O4'"  5  
ATOM 2138 C "C3'"  . G A 1 11 ? -3.695  -2.763  -5.868 1.00 0.00 ? 11 G A "C3'"  5  
ATOM 2139 O "O3'"  . G A 1 11 ? -3.608  -3.589  -7.036 1.00 0.00 ? 11 G A "O3'"  5  
ATOM 2140 C "C2'"  . G A 1 11 ? -2.526  -1.789  -5.914 1.00 0.00 ? 11 G A "C2'"  5  
ATOM 2141 O "O2'"  . G A 1 11 ? -2.171  -1.485  -7.266 1.00 0.00 ? 11 G A "O2'"  5  
ATOM 2142 C "C1'"  . G A 1 11 ? -3.113  -0.554  -5.226 1.00 0.00 ? 11 G A "C1'"  5  
ATOM 2143 N N9     . G A 1 11 ? -2.797  -0.507  -3.782 1.00 0.00 ? 11 G A N9     5  
ATOM 2144 C C8     . G A 1 11 ? -3.648  -0.331  -2.722 1.00 0.00 ? 11 G A C8     5  
ATOM 2145 N N7     . G A 1 11 ? -3.051  -0.321  -1.564 1.00 0.00 ? 11 G A N7     5  
ATOM 2146 C C5     . G A 1 11 ? -1.709  -0.503  -1.875 1.00 0.00 ? 11 G A C5     5  
ATOM 2147 C C6     . G A 1 11 ? -0.577  -0.578  -1.018 1.00 0.00 ? 11 G A C6     5  
ATOM 2148 O O6     . G A 1 11 ? -0.542  -0.495  0.207  1.00 0.00 ? 11 G A O6     5  
ATOM 2149 N N1     . G A 1 11 ? 0.593   -0.768  -1.734 1.00 0.00 ? 11 G A N1     5  
ATOM 2150 C C2     . G A 1 11 ? 0.674   -0.875  -3.104 1.00 0.00 ? 11 G A C2     5  
ATOM 2151 N N2     . G A 1 11 ? 1.883   -1.065  -3.626 1.00 0.00 ? 11 G A N2     5  
ATOM 2152 N N3     . G A 1 11 ? -0.383  -0.805  -3.918 1.00 0.00 ? 11 G A N3     5  
ATOM 2153 C C4     . G A 1 11 ? -1.539  -0.619  -3.234 1.00 0.00 ? 11 G A C4     5  
ATOM 2154 H "H5'"  . G A 1 11 ? -6.108  -3.473  -5.303 1.00 0.00 ? 11 G A "H5'"  5  
ATOM 2155 H "H5''" . G A 1 11 ? -6.376  -1.915  -4.493 1.00 0.00 ? 11 G A "H5''" 5  
ATOM 2156 H "H4'"  . G A 1 11 ? -5.062  -1.649  -7.109 1.00 0.00 ? 11 G A "H4'"  5  
ATOM 2157 H "H3'"  . G A 1 11 ? -3.730  -3.355  -4.953 1.00 0.00 ? 11 G A "H3'"  5  
ATOM 2158 H "H2'"  . G A 1 11 ? -1.672  -2.177  -5.359 1.00 0.00 ? 11 G A "H2'"  5  
ATOM 2159 H "HO2'" . G A 1 11 ? -1.357  -0.978  -7.241 1.00 0.00 ? 11 G A "HO2'" 5  
ATOM 2160 H "H1'"  . G A 1 11 ? -2.759  0.361   -5.701 1.00 0.00 ? 11 G A "H1'"  5  
ATOM 2161 H H8     . G A 1 11 ? -4.727  -0.212  -2.838 1.00 0.00 ? 11 G A H8     5  
ATOM 2162 H H1     . G A 1 11 ? 1.451   -0.830  -1.204 1.00 0.00 ? 11 G A H1     5  
ATOM 2163 H H21    . G A 1 11 ? 2.700   -1.042  -3.031 1.00 0.00 ? 11 G A H21    5  
ATOM 2164 H H22    . G A 1 11 ? 1.986   -1.232  -4.615 1.00 0.00 ? 11 G A H22    5  
ATOM 2165 P P      . G A 1 12 ? -3.044  -5.094  -6.942 1.00 0.00 ? 12 G A P      5  
ATOM 2166 O OP1    . G A 1 12 ? -3.596  -5.864  -8.080 1.00 0.00 ? 12 G A OP1    5  
ATOM 2167 O OP2    . G A 1 12 ? -3.243  -5.582  -5.558 1.00 0.00 ? 12 G A OP2    5  
ATOM 2168 O "O5'"  . G A 1 12 ? -1.464  -4.893  -7.182 1.00 0.00 ? 12 G A "O5'"  5  
ATOM 2169 C "C5'"  . G A 1 12 ? -0.729  -5.796  -8.013 1.00 0.00 ? 12 G A "C5'"  5  
ATOM 2170 C "C4'"  . G A 1 12 ? 0.718   -5.932  -7.559 1.00 0.00 ? 12 G A "C4'"  5  
ATOM 2171 O "O4'"  . G A 1 12 ? 1.096   -4.755  -6.842 1.00 0.00 ? 12 G A "O4'"  5  
ATOM 2172 C "C3'"  . G A 1 12 ? 0.966   -7.071  -6.584 1.00 0.00 ? 12 G A "C3'"  5  
ATOM 2173 O "O3'"  . G A 1 12 ? 1.414   -8.191  -7.355 1.00 0.00 ? 12 G A "O3'"  5  
ATOM 2174 C "C2'"  . G A 1 12 ? 2.146   -6.584  -5.760 1.00 0.00 ? 12 G A "C2'"  5  
ATOM 2175 O "O2'"  . G A 1 12 ? 3.379   -6.848  -6.435 1.00 0.00 ? 12 G A "O2'"  5  
ATOM 2176 C "C1'"  . G A 1 12 ? 1.886   -5.081  -5.690 1.00 0.00 ? 12 G A "C1'"  5  
ATOM 2177 N N9     . G A 1 12 ? 1.139   -4.693  -4.478 1.00 0.00 ? 12 G A N9     5  
ATOM 2178 C C8     . G A 1 12 ? -0.142  -4.211  -4.378 1.00 0.00 ? 12 G A C8     5  
ATOM 2179 N N7     . G A 1 12 ? -0.510  -3.947  -3.157 1.00 0.00 ? 12 G A N7     5  
ATOM 2180 C C5     . G A 1 12 ? 0.602   -4.278  -2.392 1.00 0.00 ? 12 G A C5     5  
ATOM 2181 C C6     . G A 1 12 ? 0.795   -4.204  -0.986 1.00 0.00 ? 12 G A C6     5  
ATOM 2182 O O6     . G A 1 12 ? 0.004   -3.822  -0.128 1.00 0.00 ? 12 G A O6     5  
ATOM 2183 N N1     . G A 1 12 ? 2.061   -4.634  -0.621 1.00 0.00 ? 12 G A N1     5  
ATOM 2184 C C2     . G A 1 12 ? 3.026   -5.082  -1.495 1.00 0.00 ? 12 G A C2     5  
ATOM 2185 N N2     . G A 1 12 ? 4.191   -5.458  -0.969 1.00 0.00 ? 12 G A N2     5  
ATOM 2186 N N3     . G A 1 12 ? 2.855   -5.155  -2.818 1.00 0.00 ? 12 G A N3     5  
ATOM 2187 C C4     . G A 1 12 ? 1.621   -4.738  -3.191 1.00 0.00 ? 12 G A C4     5  
ATOM 2188 H "H5'"  . G A 1 12 ? -0.748  -5.433  -9.041 1.00 0.00 ? 12 G A "H5'"  5  
ATOM 2189 H "H5''" . G A 1 12 ? -1.196  -6.776  -7.975 1.00 0.00 ? 12 G A "H5''" 5  
ATOM 2190 H "H4'"  . G A 1 12 ? 1.357   -6.033  -8.437 1.00 0.00 ? 12 G A "H4'"  5  
ATOM 2191 H "H3'"  . G A 1 12 ? 0.092   -7.318  -5.980 1.00 0.00 ? 12 G A "H3'"  5  
ATOM 2192 H "H2'"  . G A 1 12 ? 2.139   -7.030  -4.765 1.00 0.00 ? 12 G A "H2'"  5  
ATOM 2193 H "HO2'" . G A 1 12 ? 3.508   -7.800  -6.433 1.00 0.00 ? 12 G A "HO2'" 5  
ATOM 2194 H "H1'"  . G A 1 12 ? 2.818   -4.526  -5.734 1.00 0.00 ? 12 G A "H1'"  5  
ATOM 2195 H H8     . G A 1 12 ? -0.791  -4.066  -5.241 1.00 0.00 ? 12 G A H8     5  
ATOM 2196 H H1     . G A 1 12 ? 2.286   -4.610  0.361  1.00 0.00 ? 12 G A H1     5  
ATOM 2197 H H21    . G A 1 12 ? 4.312   -5.472  0.033  1.00 0.00 ? 12 G A H21    5  
ATOM 2198 H H22    . G A 1 12 ? 4.953   -5.728  -1.573 1.00 0.00 ? 12 G A H22    5  
ATOM 2199 P P      . U A 1 13 ? 1.333   -9.684  -6.757 1.00 0.00 ? 13 U A P      5  
ATOM 2200 O OP1    . U A 1 13 ? 1.703   -10.632 -7.834 1.00 0.00 ? 13 U A OP1    5  
ATOM 2201 O OP2    . U A 1 13 ? 0.039   -9.833  -6.056 1.00 0.00 ? 13 U A OP2    5  
ATOM 2202 O "O5'"  . U A 1 13 ? 2.511   -9.686  -5.660 1.00 0.00 ? 13 U A "O5'"  5  
ATOM 2203 C "C5'"  . U A 1 13 ? 2.386   -10.453 -4.458 1.00 0.00 ? 13 U A "C5'"  5  
ATOM 2204 C "C4'"  . U A 1 13 ? 3.565   -10.218 -3.519 1.00 0.00 ? 13 U A "C4'"  5  
ATOM 2205 O "O4'"  . U A 1 13 ? 3.548   -8.857  -3.074 1.00 0.00 ? 13 U A "O4'"  5  
ATOM 2206 C "C3'"  . U A 1 13 ? 3.527   -11.035 -2.240 1.00 0.00 ? 13 U A "C3'"  5  
ATOM 2207 O "O3'"  . U A 1 13 ? 4.302   -12.216 -2.474 1.00 0.00 ? 13 U A "O3'"  5  
ATOM 2208 C "C2'"  . U A 1 13 ? 4.300   -10.174 -1.253 1.00 0.00 ? 13 U A "C2'"  5  
ATOM 2209 O "O2'"  . U A 1 13 ? 5.710   -10.365 -1.409 1.00 0.00 ? 13 U A "O2'"  5  
ATOM 2210 C "C1'"  . U A 1 13 ? 3.901   -8.763  -1.682 1.00 0.00 ? 13 U A "C1'"  5  
ATOM 2211 N N1     . U A 1 13 ? 2.738   -8.246  -0.924 1.00 0.00 ? 13 U A N1     5  
ATOM 2212 C C2     . U A 1 13 ? 2.894   -8.055  0.441  1.00 0.00 ? 13 U A C2     5  
ATOM 2213 O O2     . U A 1 13 ? 3.942   -8.308  1.032  1.00 0.00 ? 13 U A O2     5  
ATOM 2214 N N3     . U A 1 13 ? 1.792   -7.563  1.112  1.00 0.00 ? 13 U A N3     5  
ATOM 2215 C C4     . U A 1 13 ? 0.568   -7.251  0.552  1.00 0.00 ? 13 U A C4     5  
ATOM 2216 O O4     . U A 1 13 ? -0.337  -6.815  1.258  1.00 0.00 ? 13 U A O4     5  
ATOM 2217 C C5     . U A 1 13 ? 0.481   -7.478  -0.872 1.00 0.00 ? 13 U A C5     5  
ATOM 2218 C C6     . U A 1 13 ? 1.551   -7.961  -1.552 1.00 0.00 ? 13 U A C6     5  
ATOM 2219 H "H5'"  . U A 1 13 ? 2.342   -11.512 -4.715 1.00 0.00 ? 13 U A "H5'"  5  
ATOM 2220 H "H5''" . U A 1 13 ? 1.465   -10.170 -3.950 1.00 0.00 ? 13 U A "H5''" 5  
ATOM 2221 H "H4'"  . U A 1 13 ? 4.491   -10.401 -4.063 1.00 0.00 ? 13 U A "H4'"  5  
ATOM 2222 H "H3'"  . U A 1 13 ? 2.516   -11.271 -1.907 1.00 0.00 ? 13 U A "H3'"  5  
ATOM 2223 H "H2'"  . U A 1 13 ? 3.987   -10.376 -0.228 1.00 0.00 ? 13 U A "H2'"  5  
ATOM 2224 H "HO2'" . U A 1 13 ? 5.840   -10.924 -2.178 1.00 0.00 ? 13 U A "HO2'" 5  
ATOM 2225 H "H1'"  . U A 1 13 ? 4.739   -8.072  -1.570 1.00 0.00 ? 13 U A "H1'"  5  
ATOM 2226 H H3     . U A 1 13 ? 1.888   -7.421  2.106  1.00 0.00 ? 13 U A H3     5  
ATOM 2227 H H5     . U A 1 13 ? -0.446  -7.259  -1.402 1.00 0.00 ? 13 U A H5     5  
ATOM 2228 H H6     . U A 1 13 ? 1.466   -8.124  -2.626 1.00 0.00 ? 13 U A H6     5  
ATOM 2229 P P      . C A 1 14 ? 3.925   -13.604 -1.749 1.00 0.00 ? 14 C A P      5  
ATOM 2230 O OP1    . C A 1 14 ? 4.915   -14.624 -2.162 1.00 0.00 ? 14 C A OP1    5  
ATOM 2231 O OP2    . C A 1 14 ? 2.479   -13.855 -1.950 1.00 0.00 ? 14 C A OP2    5  
ATOM 2232 O "O5'"  . C A 1 14 ? 4.165   -13.264 -0.194 1.00 0.00 ? 14 C A "O5'"  5  
ATOM 2233 C "C5'"  . C A 1 14 ? 5.489   -13.079 0.318  1.00 0.00 ? 14 C A "C5'"  5  
ATOM 2234 C "C4'"  . C A 1 14 ? 5.465   -12.668 1.787  1.00 0.00 ? 14 C A "C4'"  5  
ATOM 2235 O "O4'"  . C A 1 14 ? 4.952   -11.336 1.893  1.00 0.00 ? 14 C A "O4'"  5  
ATOM 2236 C "C3'"  . C A 1 14 ? 4.544   -13.500 2.667  1.00 0.00 ? 14 C A "C3'"  5  
ATOM 2237 O "O3'"  . C A 1 14 ? 5.228   -14.654 3.159  1.00 0.00 ? 14 C A "O3'"  5  
ATOM 2238 C "C2'"  . C A 1 14 ? 4.236   -12.534 3.804  1.00 0.00 ? 14 C A "C2'"  5  
ATOM 2239 O "O2'"  . C A 1 14 ? 5.294   -12.535 4.767  1.00 0.00 ? 14 C A "O2'"  5  
ATOM 2240 C "C1'"  . C A 1 14 ? 4.170   -11.188 3.085  1.00 0.00 ? 14 C A "C1'"  5  
ATOM 2241 N N1     . C A 1 14 ? 2.785   -10.823 2.712  1.00 0.00 ? 14 C A N1     5  
ATOM 2242 C C2     . C A 1 14 ? 2.073   -10.011 3.586  1.00 0.00 ? 14 C A C2     5  
ATOM 2243 O O2     . C A 1 14 ? 2.593   -9.611  4.626  1.00 0.00 ? 14 C A O2     5  
ATOM 2244 N N3     . C A 1 14 ? 0.793   -9.675  3.266  1.00 0.00 ? 14 C A N3     5  
ATOM 2245 C C4     . C A 1 14 ? 0.233   -10.116 2.134  1.00 0.00 ? 14 C A C4     5  
ATOM 2246 N N4     . C A 1 14 ? -1.023  -9.751  1.877  1.00 0.00 ? 14 C A N4     5  
ATOM 2247 C C5     . C A 1 14 ? 0.960   -10.951 1.231  1.00 0.00 ? 14 C A C5     5  
ATOM 2248 C C6     . C A 1 14 ? 2.223   -11.277 1.555  1.00 0.00 ? 14 C A C6     5  
ATOM 2249 H "H5'"  . C A 1 14 ? 5.991   -12.304 -0.260 1.00 0.00 ? 14 C A "H5'"  5  
ATOM 2250 H "H5''" . C A 1 14 ? 6.043   -14.013 0.220  1.00 0.00 ? 14 C A "H5''" 5  
ATOM 2251 H "H4'"  . C A 1 14 ? 6.484   -12.686 2.175  1.00 0.00 ? 14 C A "H4'"  5  
ATOM 2252 H "H3'"  . C A 1 14 ? 3.635   -13.778 2.133  1.00 0.00 ? 14 C A "H3'"  5  
ATOM 2253 H "HO3'" . C A 1 14 ? 4.570   -15.230 3.556  1.00 0.00 ? 14 C A "HO3'" 5  
ATOM 2254 H "H2'"  . C A 1 14 ? 3.280   -12.773 4.268  1.00 0.00 ? 14 C A "H2'"  5  
ATOM 2255 H "HO2'" . C A 1 14 ? 5.324   -13.413 5.157  1.00 0.00 ? 14 C A "HO2'" 5  
ATOM 2256 H "H1'"  . C A 1 14 ? 4.599   -10.396 3.701  1.00 0.00 ? 14 C A "H1'"  5  
ATOM 2257 H H41    . C A 1 14 ? -1.545  -9.226  2.563  1.00 0.00 ? 14 C A H41    5  
ATOM 2258 H H42    . C A 1 14 ? -1.451  -10.001 0.999  1.00 0.00 ? 14 C A H42    5  
ATOM 2259 H H5     . C A 1 14 ? 0.514   -11.319 0.309  1.00 0.00 ? 14 C A H5     5  
ATOM 2260 H H6     . C A 1 14 ? 2.803   -11.915 0.886  1.00 0.00 ? 14 C A H6     5  
ATOM 2261 O "O5'"  . G A 1 1  ? -3.342  2.205   2.798  1.00 0.00 ? 1  G A "O5'"  6  
ATOM 2262 C "C5'"  . G A 1 1  ? -3.532  2.402   4.202  1.00 0.00 ? 1  G A "C5'"  6  
ATOM 2263 C "C4'"  . G A 1 1  ? -3.070  1.192   5.008  1.00 0.00 ? 1  G A "C4'"  6  
ATOM 2264 O "O4'"  . G A 1 1  ? -3.843  0.049   4.624  1.00 0.00 ? 1  G A "O4'"  6  
ATOM 2265 C "C3'"  . G A 1 1  ? -1.632  0.771   4.762  1.00 0.00 ? 1  G A "C3'"  6  
ATOM 2266 O "O3'"  . G A 1 1  ? -0.829  1.404   5.765  1.00 0.00 ? 1  G A "O3'"  6  
ATOM 2267 C "C2'"  . G A 1 1  ? -1.647  -0.718  5.068  1.00 0.00 ? 1  G A "C2'"  6  
ATOM 2268 O "O2'"  . G A 1 1  ? -1.548  -0.948  6.476  1.00 0.00 ? 1  G A "O2'"  6  
ATOM 2269 C "C1'"  . G A 1 1  ? -3.024  -1.130  4.555  1.00 0.00 ? 1  G A "C1'"  6  
ATOM 2270 N N9     . G A 1 1  ? -2.984  -1.598  3.157  1.00 0.00 ? 1  G A N9     6  
ATOM 2271 C C8     . G A 1 1  ? -2.961  -0.854  2.005  1.00 0.00 ? 1  G A C8     6  
ATOM 2272 N N7     . G A 1 1  ? -2.928  -1.572  0.917  1.00 0.00 ? 1  G A N7     6  
ATOM 2273 C C5     . G A 1 1  ? -2.929  -2.883  1.379  1.00 0.00 ? 1  G A C5     6  
ATOM 2274 C C6     . G A 1 1  ? -2.901  -4.104  0.653  1.00 0.00 ? 1  G A C6     6  
ATOM 2275 O O6     . G A 1 1  ? -2.871  -4.267  -0.565 1.00 0.00 ? 1  G A O6     6  
ATOM 2276 N N1     . G A 1 1  ? -2.913  -5.201  1.500  1.00 0.00 ? 1  G A N1     6  
ATOM 2277 C C2     . G A 1 1  ? -2.946  -5.138  2.875  1.00 0.00 ? 1  G A C2     6  
ATOM 2278 N N2     . G A 1 1  ? -2.951  -6.295  3.534  1.00 0.00 ? 1  G A N2     6  
ATOM 2279 N N3     . G A 1 1  ? -2.973  -3.997  3.565  1.00 0.00 ? 1  G A N3     6  
ATOM 2280 C C4     . G A 1 1  ? -2.962  -2.912  2.752  1.00 0.00 ? 1  G A C4     6  
ATOM 2281 H "H5'"  . G A 1 1  ? -4.590  2.576   4.398  1.00 0.00 ? 1  G A "H5'"  6  
ATOM 2282 H "H5''" . G A 1 1  ? -2.963  3.277   4.518  1.00 0.00 ? 1  G A "H5''" 6  
ATOM 2283 H "H4'"  . G A 1 1  ? -3.232  1.389   6.065  1.00 0.00 ? 1  G A "H4'"  6  
ATOM 2284 H "H3'"  . G A 1 1  ? -1.283  1.004   3.757  1.00 0.00 ? 1  G A "H3'"  6  
ATOM 2285 H "H2'"  . G A 1 1  ? -0.855  -1.237  4.527  1.00 0.00 ? 1  G A "H2'"  6  
ATOM 2286 H "HO2'" . G A 1 1  ? -2.335  -0.576  6.882  1.00 0.00 ? 1  G A "HO2'" 6  
ATOM 2287 H "H1'"  . G A 1 1  ? -3.458  -1.909  5.184  1.00 0.00 ? 1  G A "H1'"  6  
ATOM 2288 H H8     . G A 1 1  ? -2.966  0.235   2.000  1.00 0.00 ? 1  G A H8     6  
ATOM 2289 H H1     . G A 1 1  ? -2.897  -6.114  1.067  1.00 0.00 ? 1  G A H1     6  
ATOM 2290 H H21    . G A 1 1  ? -2.859  -7.165  3.029  1.00 0.00 ? 1  G A H21    6  
ATOM 2291 H H22    . G A 1 1  ? -3.046  -6.304  4.540  1.00 0.00 ? 1  G A H22    6  
ATOM 2292 H "HO5'" . G A 1 1  ? -4.211  2.083   2.408  1.00 0.00 ? 1  G A "HO5'" 6  
ATOM 2293 P P      . G A 1 2  ? 0.708   1.791   5.469  1.00 0.00 ? 2  G A P      6  
ATOM 2294 O OP1    . G A 1 2  ? 0.852   3.256   5.620  1.00 0.00 ? 2  G A OP1    6  
ATOM 2295 O OP2    . G A 1 2  ? 1.117   1.139   4.205  1.00 0.00 ? 2  G A OP2    6  
ATOM 2296 O "O5'"  . G A 1 2  ? 1.504   1.081   6.678  1.00 0.00 ? 2  G A "O5'"  6  
ATOM 2297 C "C5'"  . G A 1 2  ? 0.835   0.207   7.598  1.00 0.00 ? 2  G A "C5'"  6  
ATOM 2298 C "C4'"  . G A 1 2  ? 1.767   -0.886  8.113  1.00 0.00 ? 2  G A "C4'"  6  
ATOM 2299 O "O4'"  . G A 1 2  ? 1.014   -2.088  8.310  1.00 0.00 ? 2  G A "O4'"  6  
ATOM 2300 C "C3'"  . G A 1 2  ? 2.873   -1.281  7.147  1.00 0.00 ? 2  G A "C3'"  6  
ATOM 2301 O "O3'"  . G A 1 2  ? 4.038   -0.541  7.526  1.00 0.00 ? 2  G A "O3'"  6  
ATOM 2302 C "C2'"  . G A 1 2  ? 3.137   -2.742  7.479  1.00 0.00 ? 2  G A "C2'"  6  
ATOM 2303 O "O2'"  . G A 1 2  ? 4.033   -2.857  8.588  1.00 0.00 ? 2  G A "O2'"  6  
ATOM 2304 C "C1'"  . G A 1 2  ? 1.743   -3.243  7.862  1.00 0.00 ? 2  G A "C1'"  6  
ATOM 2305 N N9     . G A 1 2  ? 1.021   -3.844  6.719  1.00 0.00 ? 2  G A N9     6  
ATOM 2306 C C8     . G A 1 2  ? -0.253  -3.578  6.279  1.00 0.00 ? 2  G A C8     6  
ATOM 2307 N N7     . G A 1 2  ? -0.607  -4.280  5.241  1.00 0.00 ? 2  G A N7     6  
ATOM 2308 C C5     . G A 1 2  ? 0.506   -5.067  4.970  1.00 0.00 ? 2  G A C5     6  
ATOM 2309 C C6     . G A 1 2  ? 0.708   -6.033  3.948  1.00 0.00 ? 2  G A C6     6  
ATOM 2310 O O6     . G A 1 2  ? -0.071  -6.381  3.065  1.00 0.00 ? 2  G A O6     6  
ATOM 2311 N N1     . G A 1 2  ? 1.969   -6.599  4.023  1.00 0.00 ? 2  G A N1     6  
ATOM 2312 C C2     . G A 1 2  ? 2.923   -6.281  4.962  1.00 0.00 ? 2  G A C2     6  
ATOM 2313 N N2     . G A 1 2  ? 4.087   -6.926  4.882  1.00 0.00 ? 2  G A N2     6  
ATOM 2314 N N3     . G A 1 2  ? 2.745   -5.376  5.930  1.00 0.00 ? 2  G A N3     6  
ATOM 2315 C C4     . G A 1 2  ? 1.513   -4.809  5.870  1.00 0.00 ? 2  G A C4     6  
ATOM 2316 H "H5'"  . G A 1 2  ? -0.014  -0.258  7.097  1.00 0.00 ? 2  G A "H5'"  6  
ATOM 2317 H "H5''" . G A 1 2  ? 0.472   0.793   8.443  1.00 0.00 ? 2  G A "H5''" 6  
ATOM 2318 H "H4'"  . G A 1 2  ? 2.188   -0.570  9.068  1.00 0.00 ? 2  G A "H4'"  6  
ATOM 2319 H "H3'"  . G A 1 2  ? 2.609   -1.117  6.101  1.00 0.00 ? 2  G A "H3'"  6  
ATOM 2320 H "H2'"  . G A 1 2  ? 3.518   -3.277  6.611  1.00 0.00 ? 2  G A "H2'"  6  
ATOM 2321 H "HO2'" . G A 1 2  ? 3.608   -2.445  9.343  1.00 0.00 ? 2  G A "HO2'" 6  
ATOM 2322 H "H1'"  . G A 1 2  ? 1.800   -3.969  8.673  1.00 0.00 ? 2  G A "H1'"  6  
ATOM 2323 H H8     . G A 1 2  ? -0.906  -2.843  6.752  1.00 0.00 ? 2  G A H8     6  
ATOM 2324 H H1     . G A 1 2  ? 2.201   -7.297  3.331  1.00 0.00 ? 2  G A H1     6  
ATOM 2325 H H21    . G A 1 2  ? 4.245   -7.589  4.135  1.00 0.00 ? 2  G A H21    6  
ATOM 2326 H H22    . G A 1 2  ? 4.810   -6.751  5.563  1.00 0.00 ? 2  G A H22    6  
ATOM 2327 P P      . C A 1 3  ? 4.920   0.230   6.419  1.00 0.00 ? 3  C A P      6  
ATOM 2328 O OP1    . C A 1 3  ? 6.009   0.952   7.113  1.00 0.00 ? 3  C A OP1    6  
ATOM 2329 O OP2    . C A 1 3  ? 4.001   0.967   5.522  1.00 0.00 ? 3  C A OP2    6  
ATOM 2330 O "O5'"  . C A 1 3  ? 5.568   -0.983  5.583  1.00 0.00 ? 3  C A "O5'"  6  
ATOM 2331 C "C5'"  . C A 1 3  ? 6.715   -1.683  6.078  1.00 0.00 ? 3  C A "C5'"  6  
ATOM 2332 C "C4'"  . C A 1 3  ? 7.206   -2.720  5.074  1.00 0.00 ? 3  C A "C4'"  6  
ATOM 2333 O "O4'"  . C A 1 3  ? 6.282   -3.813  5.046  1.00 0.00 ? 3  C A "O4'"  6  
ATOM 2334 C "C3'"  . C A 1 3  ? 7.261   -2.228  3.636  1.00 0.00 ? 3  C A "C3'"  6  
ATOM 2335 O "O3'"  . C A 1 3  ? 8.602   -1.793  3.393  1.00 0.00 ? 3  C A "O3'"  6  
ATOM 2336 C "C2'"  . C A 1 3  ? 7.040   -3.493  2.823  1.00 0.00 ? 3  C A "C2'"  6  
ATOM 2337 O "O2'"  . C A 1 3  ? 8.262   -4.224  2.678  1.00 0.00 ? 3  C A "O2'"  6  
ATOM 2338 C "C1'"  . C A 1 3  ? 6.056   -4.266  3.701  1.00 0.00 ? 3  C A "C1'"  6  
ATOM 2339 N N1     . C A 1 3  ? 4.645   -4.000  3.341  1.00 0.00 ? 3  C A N1     6  
ATOM 2340 C C2     . C A 1 3  ? 4.065   -4.801  2.367  1.00 0.00 ? 3  C A C2     6  
ATOM 2341 O O2     . C A 1 3  ? 4.718   -5.688  1.824  1.00 0.00 ? 3  C A O2     6  
ATOM 2342 N N3     . C A 1 3  ? 2.763   -4.580  2.032  1.00 0.00 ? 3  C A N3     6  
ATOM 2343 C C4     . C A 1 3  ? 2.057   -3.610  2.628  1.00 0.00 ? 3  C A C4     6  
ATOM 2344 N N4     . C A 1 3  ? 0.786   -3.448  2.260  1.00 0.00 ? 3  C A N4     6  
ATOM 2345 C C5     . C A 1 3  ? 2.648   -2.778  3.629  1.00 0.00 ? 3  C A C5     6  
ATOM 2346 C C6     . C A 1 3  ? 3.933   -3.005  3.952  1.00 0.00 ? 3  C A C6     6  
ATOM 2347 H "H5'"  . C A 1 3  ? 6.453   -2.185  7.009  1.00 0.00 ? 3  C A "H5'"  6  
ATOM 2348 H "H5''" . C A 1 3  ? 7.515   -0.967  6.271  1.00 0.00 ? 3  C A "H5''" 6  
ATOM 2349 H "H4'"  . C A 1 3  ? 8.183   -3.087  5.392  1.00 0.00 ? 3  C A "H4'"  6  
ATOM 2350 H "H3'"  . C A 1 3  ? 6.534   -1.445  3.421  1.00 0.00 ? 3  C A "H3'"  6  
ATOM 2351 H "H2'"  . C A 1 3  ? 6.600   -3.264  1.853  1.00 0.00 ? 3  C A "H2'"  6  
ATOM 2352 H "HO2'" . C A 1 3  ? 8.916   -3.617  2.323  1.00 0.00 ? 3  C A "HO2'" 6  
ATOM 2353 H "H1'"  . C A 1 3  ? 6.247   -5.338  3.644  1.00 0.00 ? 3  C A "H1'"  6  
ATOM 2354 H H41    . C A 1 3  ? 0.364   -4.089  1.602  1.00 0.00 ? 3  C A H41    6  
ATOM 2355 H H42    . C A 1 3  ? 0.243   -2.686  2.640  1.00 0.00 ? 3  C A H42    6  
ATOM 2356 H H5     . C A 1 3  ? 2.085   -1.986  4.117  1.00 0.00 ? 3  C A H5     6  
ATOM 2357 H H6     . C A 1 3  ? 4.414   -2.389  4.711  1.00 0.00 ? 3  C A H6     6  
ATOM 2358 P P      . C A 1 4  ? 8.897   -0.304  2.854  1.00 0.00 ? 4  C A P      6  
ATOM 2359 O OP1    . C A 1 4  ? 10.334  -0.015  3.058  1.00 0.00 ? 4  C A OP1    6  
ATOM 2360 O OP2    . C A 1 4  ? 7.874   0.605   3.418  1.00 0.00 ? 4  C A OP2    6  
ATOM 2361 O "O5'"  . C A 1 4  ? 8.630   -0.445  1.274  1.00 0.00 ? 4  C A "O5'"  6  
ATOM 2362 C "C5'"  . C A 1 4  ? 9.446   -1.306  0.469  1.00 0.00 ? 4  C A "C5'"  6  
ATOM 2363 C "C4'"  . C A 1 4  ? 8.907   -1.421  -0.954 1.00 0.00 ? 4  C A "C4'"  6  
ATOM 2364 O "O4'"  . C A 1 4  ? 7.925   -2.462  -1.006 1.00 0.00 ? 4  C A "O4'"  6  
ATOM 2365 C "C3'"  . C A 1 4  ? 8.160   -0.197  -1.457 1.00 0.00 ? 4  C A "C3'"  6  
ATOM 2366 O "O3'"  . C A 1 4  ? 9.112   0.651   -2.107 1.00 0.00 ? 4  C A "O3'"  6  
ATOM 2367 C "C2'"  . C A 1 4  ? 7.257   -0.782  -2.527 1.00 0.00 ? 4  C A "C2'"  6  
ATOM 2368 O "O2'"  . C A 1 4  ? 7.990   -1.041  -3.729 1.00 0.00 ? 4  C A "O2'"  6  
ATOM 2369 C "C1'"  . C A 1 4  ? 6.830   -2.088  -1.864 1.00 0.00 ? 4  C A "C1'"  6  
ATOM 2370 N N1     . C A 1 4  ? 5.628   -1.895  -1.031 1.00 0.00 ? 4  C A N1     6  
ATOM 2371 C C2     . C A 1 4  ? 4.388   -2.122  -1.612 1.00 0.00 ? 4  C A C2     6  
ATOM 2372 O O2     . C A 1 4  ? 4.308   -2.517  -2.775 1.00 0.00 ? 4  C A O2     6  
ATOM 2373 N N3     . C A 1 4  ? 3.271   -1.898  -0.869 1.00 0.00 ? 4  C A N3     6  
ATOM 2374 C C4     . C A 1 4  ? 3.367   -1.466  0.395  1.00 0.00 ? 4  C A C4     6  
ATOM 2375 N N4     . C A 1 4  ? 2.237   -1.249  1.067  1.00 0.00 ? 4  C A N4     6  
ATOM 2376 C C5     . C A 1 4  ? 4.642   -1.232  0.997  1.00 0.00 ? 4  C A C5     6  
ATOM 2377 C C6     . C A 1 4  ? 5.735   -1.461  0.257  1.00 0.00 ? 4  C A C6     6  
ATOM 2378 H "H5'"  . C A 1 4  ? 9.469   -2.298  0.922  1.00 0.00 ? 4  C A "H5'"  6  
ATOM 2379 H "H5''" . C A 1 4  ? 10.457  -0.906  0.436  1.00 0.00 ? 4  C A "H5''" 6  
ATOM 2380 H "H4'"  . C A 1 4  ? 9.729   -1.672  -1.625 1.00 0.00 ? 4  C A "H4'"  6  
ATOM 2381 H "H3'"  . C A 1 4  ? 7.610   0.326   -0.668 1.00 0.00 ? 4  C A "H3'"  6  
ATOM 2382 H "H2'"  . C A 1 4  ? 6.400   -0.137  -2.716 1.00 0.00 ? 4  C A "H2'"  6  
ATOM 2383 H "HO2'" . C A 1 4  ? 8.730   -1.606  -3.496 1.00 0.00 ? 4  C A "HO2'" 6  
ATOM 2384 H "H1'"  . C A 1 4  ? 6.652   -2.871  -2.601 1.00 0.00 ? 4  C A "H1'"  6  
ATOM 2385 H H41    . C A 1 4  ? 1.348   -1.491  0.651  1.00 0.00 ? 4  C A H41    6  
ATOM 2386 H H42    . C A 1 4  ? 2.269   -0.843  1.991  1.00 0.00 ? 4  C A H42    6  
ATOM 2387 H H5     . C A 1 4  ? 4.736   -0.865  2.017  1.00 0.00 ? 4  C A H5     6  
ATOM 2388 H H6     . C A 1 4  ? 6.720   -1.302  0.693  1.00 0.00 ? 4  C A H6     6  
ATOM 2389 P P      . U A 1 5  ? 8.739   2.175   -2.472 1.00 0.00 ? 5  U A P      6  
ATOM 2390 O OP1    . U A 1 5  ? 9.898   2.780   -3.165 1.00 0.00 ? 5  U A OP1    6  
ATOM 2391 O OP2    . U A 1 5  ? 8.187   2.821   -1.260 1.00 0.00 ? 5  U A OP2    6  
ATOM 2392 O "O5'"  . U A 1 5  ? 7.544   2.001   -3.538 1.00 0.00 ? 5  U A "O5'"  6  
ATOM 2393 C "C5'"  . U A 1 5  ? 7.429   2.880   -4.662 1.00 0.00 ? 5  U A "C5'"  6  
ATOM 2394 C "C4'"  . U A 1 5  ? 5.981   3.064   -5.094 1.00 0.00 ? 5  U A "C4'"  6  
ATOM 2395 O "O4'"  . U A 1 5  ? 5.196   1.971   -4.607 1.00 0.00 ? 5  U A "O4'"  6  
ATOM 2396 C "C3'"  . U A 1 5  ? 5.303   4.295   -4.520 1.00 0.00 ? 5  U A "C3'"  6  
ATOM 2397 O "O3'"  . U A 1 5  ? 5.466   5.348   -5.476 1.00 0.00 ? 5  U A "O3'"  6  
ATOM 2398 C "C2'"  . U A 1 5  ? 3.832   3.910   -4.513 1.00 0.00 ? 5  U A "C2'"  6  
ATOM 2399 O "O2'"  . U A 1 5  ? 3.248   4.117   -5.802 1.00 0.00 ? 5  U A "O2'"  6  
ATOM 2400 C "C1'"  . U A 1 5  ? 3.897   2.419   -4.189 1.00 0.00 ? 5  U A "C1'"  6  
ATOM 2401 N N1     . U A 1 5  ? 3.736   2.149   -2.741 1.00 0.00 ? 5  U A N1     6  
ATOM 2402 C C2     . U A 1 5  ? 2.445   2.068   -2.243 1.00 0.00 ? 5  U A C2     6  
ATOM 2403 O O2     . U A 1 5  ? 1.450   2.214   -2.951 1.00 0.00 ? 5  U A O2     6  
ATOM 2404 N N3     . U A 1 5  ? 2.335   1.816   -0.890 1.00 0.00 ? 5  U A N3     6  
ATOM 2405 C C4     . U A 1 5  ? 3.383   1.639   -0.004 1.00 0.00 ? 5  U A C4     6  
ATOM 2406 O O4     . U A 1 5  ? 3.156   1.421   1.182  1.00 0.00 ? 5  U A O4     6  
ATOM 2407 C C5     . U A 1 5  ? 4.696   1.738   -0.598 1.00 0.00 ? 5  U A C5     6  
ATOM 2408 C C6     . U A 1 5  ? 4.827   1.985   -1.925 1.00 0.00 ? 5  U A C6     6  
ATOM 2409 H "H5'"  . U A 1 5  ? 8.001   2.469   -5.495 1.00 0.00 ? 5  U A "H5'"  6  
ATOM 2410 H "H5''" . U A 1 5  ? 7.838   3.850   -4.396 1.00 0.00 ? 5  U A "H5''" 6  
ATOM 2411 H "H4'"  . U A 1 5  ? 5.935   3.075   -6.184 1.00 0.00 ? 5  U A "H4'"  6  
ATOM 2412 H "H3'"  . U A 1 5  ? 5.680   4.577   -3.536 1.00 0.00 ? 5  U A "H3'"  6  
ATOM 2413 H "H2'"  . U A 1 5  ? 3.288   4.457   -3.742 1.00 0.00 ? 5  U A "H2'"  6  
ATOM 2414 H "HO2'" . U A 1 5  ? 3.791   3.649   -6.441 1.00 0.00 ? 5  U A "HO2'" 6  
ATOM 2415 H "H1'"  . U A 1 5  ? 3.141   1.870   -4.742 1.00 0.00 ? 5  U A "H1'"  6  
ATOM 2416 H H3     . U A 1 5  ? 1.402   1.754   -0.511 1.00 0.00 ? 5  U A H3     6  
ATOM 2417 H H5     . U A 1 5  ? 5.583   1.613   0.022  1.00 0.00 ? 5  U A H5     6  
ATOM 2418 H H6     . U A 1 5  ? 5.826   2.056   -2.353 1.00 0.00 ? 5  U A H6     6  
ATOM 2419 P P      . G A 1 6  ? 5.869   6.835   -5.002 1.00 0.00 ? 6  G A P      6  
ATOM 2420 O OP1    . G A 1 6  ? 6.115   7.654   -6.208 1.00 0.00 ? 6  G A OP1    6  
ATOM 2421 O OP2    . G A 1 6  ? 6.916   6.722   -3.961 1.00 0.00 ? 6  G A OP2    6  
ATOM 2422 O "O5'"  . G A 1 6  ? 4.517   7.358   -4.301 1.00 0.00 ? 6  G A "O5'"  6  
ATOM 2423 C "C5'"  . G A 1 6  ? 3.324   7.551   -5.071 1.00 0.00 ? 6  G A "C5'"  6  
ATOM 2424 C "C4'"  . G A 1 6  ? 2.072   7.313   -4.234 1.00 0.00 ? 6  G A "C4'"  6  
ATOM 2425 O "O4'"  . G A 1 6  ? 2.241   6.138   -3.453 1.00 0.00 ? 6  G A "O4'"  6  
ATOM 2426 C "C3'"  . G A 1 6  ? 1.778   8.383   -3.194 1.00 0.00 ? 6  G A "C3'"  6  
ATOM 2427 O "O3'"  . G A 1 6  ? 0.849   9.303   -3.779 1.00 0.00 ? 6  G A "O3'"  6  
ATOM 2428 C "C2'"  . G A 1 6  ? 1.043   7.631   -2.073 1.00 0.00 ? 6  G A "C2'"  6  
ATOM 2429 O "O2'"  . G A 1 6  ? -0.353  7.876   -2.123 1.00 0.00 ? 6  G A "O2'"  6  
ATOM 2430 C "C1'"  . G A 1 6  ? 1.303   6.159   -2.377 1.00 0.00 ? 6  G A "C1'"  6  
ATOM 2431 N N9     . G A 1 6  ? 1.874   5.462   -1.208 1.00 0.00 ? 6  G A N9     6  
ATOM 2432 C C8     . G A 1 6  ? 3.191   5.212   -0.916 1.00 0.00 ? 6  G A C8     6  
ATOM 2433 N N7     . G A 1 6  ? 3.372   4.629   0.235  1.00 0.00 ? 6  G A N7     6  
ATOM 2434 C C5     . G A 1 6  ? 2.085   4.479   0.742  1.00 0.00 ? 6  G A C5     6  
ATOM 2435 C C6     . G A 1 6  ? 1.648   3.908   1.971  1.00 0.00 ? 6  G A C6     6  
ATOM 2436 O O6     . G A 1 6  ? 2.329   3.421   2.869  1.00 0.00 ? 6  G A O6     6  
ATOM 2437 N N1     . G A 1 6  ? 0.269   3.954   2.094  1.00 0.00 ? 6  G A N1     6  
ATOM 2438 C C2     . G A 1 6  ? -0.589  4.485   1.158  1.00 0.00 ? 6  G A C2     6  
ATOM 2439 N N2     . G A 1 6  ? -1.892  4.446   1.441  1.00 0.00 ? 6  G A N2     6  
ATOM 2440 N N3     . G A 1 6  ? -0.191  5.024   0.003  1.00 0.00 ? 6  G A N3     6  
ATOM 2441 C C4     . G A 1 6  ? 1.157   4.986   -0.135 1.00 0.00 ? 6  G A C4     6  
ATOM 2442 H "H5'"  . G A 1 6  ? 3.326   6.859   -5.912 1.00 0.00 ? 6  G A "H5'"  6  
ATOM 2443 H "H5''" . G A 1 6  ? 3.309   8.573   -5.451 1.00 0.00 ? 6  G A "H5''" 6  
ATOM 2444 H "H4'"  . G A 1 6  ? 1.219   7.180   -4.900 1.00 0.00 ? 6  G A "H4'"  6  
ATOM 2445 H "H3'"  . G A 1 6  ? 2.671   8.894   -2.845 1.00 0.00 ? 6  G A "H3'"  6  
ATOM 2446 H "H2'"  . G A 1 6  ? 1.446   7.903   -1.101 1.00 0.00 ? 6  G A "H2'"  6  
ATOM 2447 H "HO2'" . G A 1 6  ? -0.738  7.504   -1.326 1.00 0.00 ? 6  G A "HO2'" 6  
ATOM 2448 H "H1'"  . G A 1 6  ? 0.380   5.661   -2.690 1.00 0.00 ? 6  G A "H1'"  6  
ATOM 2449 H H8     . G A 1 6  ? 4.010   5.482   -1.583 1.00 0.00 ? 6  G A H8     6  
ATOM 2450 H H1     . G A 1 6  ? -0.130  3.569   2.939  1.00 0.00 ? 6  G A H1     6  
ATOM 2451 H H21    . G A 1 6  ? -2.214  3.983   2.278  1.00 0.00 ? 6  G A H21    6  
ATOM 2452 H H22    . G A 1 6  ? -2.557  4.884   0.817  1.00 0.00 ? 6  G A H22    6  
ATOM 2453 P P      . A A 1 7  ? 0.562   10.737  -3.091 1.00 0.00 ? 7  A A P      6  
ATOM 2454 O OP1    . A A 1 7  ? 0.586   11.770  -4.150 1.00 0.00 ? 7  A A OP1    6  
ATOM 2455 O OP2    . A A 1 7  ? 1.442   10.873  -1.907 1.00 0.00 ? 7  A A OP2    6  
ATOM 2456 O "O5'"  . A A 1 7  ? -0.955  10.579  -2.574 1.00 0.00 ? 7  A A "O5'"  6  
ATOM 2457 C "C5'"  . A A 1 7  ? -1.792  9.557   -3.119 1.00 0.00 ? 7  A A "C5'"  6  
ATOM 2458 C "C4'"  . A A 1 7  ? -2.967  9.225   -2.229 1.00 0.00 ? 7  A A "C4'"  6  
ATOM 2459 O "O4'"  . A A 1 7  ? -2.509  8.381   -1.158 1.00 0.00 ? 7  A A "O4'"  6  
ATOM 2460 C "C3'"  . A A 1 7  ? -3.599  10.402  -1.521 1.00 0.00 ? 7  A A "C3'"  6  
ATOM 2461 O "O3'"  . A A 1 7  ? -4.851  9.865   -1.079 1.00 0.00 ? 7  A A "O3'"  6  
ATOM 2462 C "C2'"  . A A 1 7  ? -2.664  10.557  -0.329 1.00 0.00 ? 7  A A "C2'"  6  
ATOM 2463 O "O2'"  . A A 1 7  ? -3.243  11.336  0.703  1.00 0.00 ? 7  A A "O2'"  6  
ATOM 2464 C "C1'"  . A A 1 7  ? -2.502  9.102   0.083  1.00 0.00 ? 7  A A "C1'"  6  
ATOM 2465 N N9     . A A 1 7  ? -1.229  8.832   0.784  1.00 0.00 ? 7  A A N9     6  
ATOM 2466 C C8     . A A 1 7  ? 0.025   9.310   0.505  1.00 0.00 ? 7  A A C8     6  
ATOM 2467 N N7     . A A 1 7  ? 0.948   8.861   1.308  1.00 0.00 ? 7  A A N7     6  
ATOM 2468 C C5     . A A 1 7  ? 0.256   8.029   2.178  1.00 0.00 ? 7  A A C5     6  
ATOM 2469 C C6     . A A 1 7  ? 0.662   7.245   3.271  1.00 0.00 ? 7  A A C6     6  
ATOM 2470 N N6     . A A 1 7  ? 1.925   7.165   3.689  1.00 0.00 ? 7  A A N6     6  
ATOM 2471 N N1     . A A 1 7  ? -0.279  6.541   3.918  1.00 0.00 ? 7  A A N1     6  
ATOM 2472 C C2     . A A 1 7  ? -1.537  6.612   3.504  1.00 0.00 ? 7  A A C2     6  
ATOM 2473 N N3     . A A 1 7  ? -2.045  7.307   2.497  1.00 0.00 ? 7  A A N3     6  
ATOM 2474 C C4     . A A 1 7  ? -1.074  8.003   1.870  1.00 0.00 ? 7  A A C4     6  
ATOM 2475 H "H5'"  . A A 1 7  ? -1.201  8.656   -3.249 1.00 0.00 ? 7  A A "H5'"  6  
ATOM 2476 H "H5''" . A A 1 7  ? -2.158  9.876   -4.074 1.00 0.00 ? 7  A A "H5''" 6  
ATOM 2477 H "H4'"  . A A 1 7  ? -3.712  8.684   -2.812 1.00 0.00 ? 7  A A "H4'"  6  
ATOM 2478 H "H3'"  . A A 1 7  ? -3.708  11.295  -2.138 1.00 0.00 ? 7  A A "H3'"  6  
ATOM 2479 H "H2'"  . A A 1 7  ? -1.709  10.976  -0.642 1.00 0.00 ? 7  A A "H2'"  6  
ATOM 2480 H "HO2'" . A A 1 7  ? -3.262  12.246  0.397  1.00 0.00 ? 7  A A "HO2'" 6  
ATOM 2481 H "H1'"  . A A 1 7  ? -3.338  8.774   0.698  1.00 0.00 ? 7  A A "H1'"  6  
ATOM 2482 H H8     . A A 1 7  ? 0.232   9.999   -0.315 1.00 0.00 ? 7  A A H8     6  
ATOM 2483 H H61    . A A 1 7  ? 2.168   6.532   4.438  1.00 0.00 ? 7  A A H61    6  
ATOM 2484 H H62    . A A 1 7  ? 2.638   7.735   3.258  1.00 0.00 ? 7  A A H62    6  
ATOM 2485 H H2     . A A 1 7  ? -2.252  6.017   4.072  1.00 0.00 ? 7  A A H2     6  
ATOM 2486 P P      . U A 1 8  ? -6.029  10.690  -0.356 1.00 0.00 ? 8  U A P      6  
ATOM 2487 O OP1    . U A 1 8  ? -7.098  10.939  -1.349 1.00 0.00 ? 8  U A OP1    6  
ATOM 2488 O OP2    . U A 1 8  ? -5.464  11.813  0.420  1.00 0.00 ? 8  U A OP2    6  
ATOM 2489 O "O5'"  . U A 1 8  ? -6.541  9.556   0.664  1.00 0.00 ? 8  U A "O5'"  6  
ATOM 2490 C "C5'"  . U A 1 8  ? -6.361  8.174   0.306  1.00 0.00 ? 8  U A "C5'"  6  
ATOM 2491 C "C4'"  . U A 1 8  ? -5.685  7.360   1.410  1.00 0.00 ? 8  U A "C4'"  6  
ATOM 2492 O "O4'"  . U A 1 8  ? -4.629  8.127   2.002  1.00 0.00 ? 8  U A "O4'"  6  
ATOM 2493 C "C3'"  . U A 1 8  ? -6.598  6.985   2.571  1.00 0.00 ? 8  U A "C3'"  6  
ATOM 2494 O "O3'"  . U A 1 8  ? -6.067  5.790   3.162  1.00 0.00 ? 8  U A "O3'"  6  
ATOM 2495 C "C2'"  . U A 1 8  ? -6.359  8.120   3.541  1.00 0.00 ? 8  U A "C2'"  6  
ATOM 2496 O "O2'"  . U A 1 8  ? -6.717  7.751   4.876  1.00 0.00 ? 8  U A "O2'"  6  
ATOM 2497 C "C1'"  . U A 1 8  ? -4.864  8.293   3.402  1.00 0.00 ? 8  U A "C1'"  6  
ATOM 2498 N N1     . U A 1 8  ? -4.415  9.636   3.802  1.00 0.00 ? 8  U A N1     6  
ATOM 2499 C C2     . U A 1 8  ? -4.258  9.891   5.154  1.00 0.00 ? 8  U A C2     6  
ATOM 2500 O O2     . U A 1 8  ? -4.457  9.040   6.018  1.00 0.00 ? 8  U A O2     6  
ATOM 2501 N N3     . U A 1 8  ? -3.860  11.171  5.483  1.00 0.00 ? 8  U A N3     6  
ATOM 2502 C C4     . U A 1 8  ? -3.607  12.198  4.595  1.00 0.00 ? 8  U A C4     6  
ATOM 2503 O O4     . U A 1 8  ? -3.256  13.301  5.012  1.00 0.00 ? 8  U A O4     6  
ATOM 2504 C C5     . U A 1 8  ? -3.790  11.852  3.204  1.00 0.00 ? 8  U A C5     6  
ATOM 2505 C C6     . U A 1 8  ? -4.182  10.598  2.860  1.00 0.00 ? 8  U A C6     6  
ATOM 2506 H "H5'"  . U A 1 8  ? -5.746  8.121   -0.593 1.00 0.00 ? 8  U A "H5'"  6  
ATOM 2507 H "H5''" . U A 1 8  ? -7.334  7.736   0.086  1.00 0.00 ? 8  U A "H5''" 6  
ATOM 2508 H "H4'"  . U A 1 8  ? -5.244  6.475   0.970  1.00 0.00 ? 8  U A "H4'"  6  
ATOM 2509 H "H3'"  . U A 1 8  ? -7.642  6.871   2.282  1.00 0.00 ? 8  U A "H3'"  6  
ATOM 2510 H "H2'"  . U A 1 8  ? -6.872  9.018   3.216  1.00 0.00 ? 8  U A "H2'"  6  
ATOM 2511 H "HO2'" . U A 1 8  ? -6.511  8.499   5.444  1.00 0.00 ? 8  U A "HO2'" 6  
ATOM 2512 H "H1'"  . U A 1 8  ? -4.323  7.531   3.961  1.00 0.00 ? 8  U A "H1'"  6  
ATOM 2513 H H3     . U A 1 8  ? -3.740  11.375  6.465  1.00 0.00 ? 8  U A H3     6  
ATOM 2514 H H5     . U A 1 8  ? -3.614  12.598  2.429  1.00 0.00 ? 8  U A H5     6  
ATOM 2515 H H6     . U A 1 8  ? -4.302  10.342  1.792  1.00 0.00 ? 8  U A H6     6  
ATOM 2516 P P      . A A 1 9  ? -7.043  4.681   3.813  1.00 0.00 ? 9  A A P      6  
ATOM 2517 O OP1    . A A 1 9  ? -7.440  5.147   5.160  1.00 0.00 ? 9  A A OP1    6  
ATOM 2518 O OP2    . A A 1 9  ? -6.408  3.355   3.649  1.00 0.00 ? 9  A A OP2    6  
ATOM 2519 O "O5'"  . A A 1 9  ? -8.337  4.750   2.854  1.00 0.00 ? 9  A A "O5'"  6  
ATOM 2520 C "C5'"  . A A 1 9  ? -8.694  3.643   2.018  1.00 0.00 ? 9  A A "C5'"  6  
ATOM 2521 C "C4'"  . A A 1 9  ? -9.345  4.121   0.720  1.00 0.00 ? 9  A A "C4'"  6  
ATOM 2522 O "O4'"  . A A 1 9  ? -8.863  5.444   0.421  1.00 0.00 ? 9  A A "O4'"  6  
ATOM 2523 C "C3'"  . A A 1 9  ? -8.998  3.296   -0.522 1.00 0.00 ? 9  A A "C3'"  6  
ATOM 2524 O "O3'"  . A A 1 9  ? -10.105 2.425   -0.792 1.00 0.00 ? 9  A A "O3'"  6  
ATOM 2525 C "C2'"  . A A 1 9  ? -8.960  4.343   -1.626 1.00 0.00 ? 9  A A "C2'"  6  
ATOM 2526 O "O2'"  . A A 1 9  ? -10.281 4.705   -2.038 1.00 0.00 ? 9  A A "O2'"  6  
ATOM 2527 C "C1'"  . A A 1 9  ? -8.295  5.489   -0.894 1.00 0.00 ? 9  A A "C1'"  6  
ATOM 2528 N N9     . A A 1 9  ? -6.832  5.314   -0.801 1.00 0.00 ? 9  A A N9     6  
ATOM 2529 C C8     . A A 1 9  ? -6.101  4.707   0.186  1.00 0.00 ? 9  A A C8     6  
ATOM 2530 N N7     . A A 1 9  ? -4.816  4.702   -0.042 1.00 0.00 ? 9  A A N7     6  
ATOM 2531 C C5     . A A 1 9  ? -4.694  5.357   -1.262 1.00 0.00 ? 9  A A C5     6  
ATOM 2532 C C6     . A A 1 9  ? -3.587  5.684   -2.058 1.00 0.00 ? 9  A A C6     6  
ATOM 2533 N N6     . A A 1 9  ? -2.328  5.388   -1.733 1.00 0.00 ? 9  A A N6     6  
ATOM 2534 N N1     . A A 1 9  ? -3.817  6.336   -3.208 1.00 0.00 ? 9  A A N1     6  
ATOM 2535 C C2     . A A 1 9  ? -5.064  6.639   -3.539 1.00 0.00 ? 9  A A C2     6  
ATOM 2536 N N3     . A A 1 9  ? -6.184  6.389   -2.882 1.00 0.00 ? 9  A A N3     6  
ATOM 2537 C C4     . A A 1 9  ? -5.917  5.734   -1.734 1.00 0.00 ? 9  A A C4     6  
ATOM 2538 H "H5'"  . A A 1 9  ? -9.395  3.003   2.553  1.00 0.00 ? 9  A A "H5'"  6  
ATOM 2539 H "H5''" . A A 1 9  ? -7.798  3.071   1.782  1.00 0.00 ? 9  A A "H5''" 6  
ATOM 2540 H "H4'"  . A A 1 9  ? -10.425 4.161   0.862  1.00 0.00 ? 9  A A "H4'"  6  
ATOM 2541 H "H3'"  . A A 1 9  ? -8.065  2.741   -0.423 1.00 0.00 ? 9  A A "H3'"  6  
ATOM 2542 H "H2'"  . A A 1 9  ? -8.357  4.010   -2.469 1.00 0.00 ? 9  A A "H2'"  6  
ATOM 2543 H "HO2'" . A A 1 9  ? -10.731 5.064   -1.270 1.00 0.00 ? 9  A A "HO2'" 6  
ATOM 2544 H "H1'"  . A A 1 9  ? -8.522  6.448   -1.361 1.00 0.00 ? 9  A A "H1'"  6  
ATOM 2545 H H8     . A A 1 9  ? -6.543  4.322   1.100  1.00 0.00 ? 9  A A H8     6  
ATOM 2546 H H61    . A A 1 9  ? -1.568  5.697   -2.322 1.00 0.00 ? 9  A A H61    6  
ATOM 2547 H H62    . A A 1 9  ? -2.135  4.856   -0.896 1.00 0.00 ? 9  A A H62    6  
ATOM 2548 H H2     . A A 1 9  ? -5.183  7.177   -4.474 1.00 0.00 ? 9  A A H2     6  
ATOM 2549 P P      . G A 1 10 ? -10.054 1.389   -2.032 1.00 0.00 ? 10 G A P      6  
ATOM 2550 O OP1    . G A 1 10 ? -11.395 0.783   -2.185 1.00 0.00 ? 10 G A OP1    6  
ATOM 2551 O OP2    . G A 1 10 ? -8.866  0.521   -1.865 1.00 0.00 ? 10 G A OP2    6  
ATOM 2552 O "O5'"  . G A 1 10 ? -9.795  2.369   -3.286 1.00 0.00 ? 10 G A "O5'"  6  
ATOM 2553 C "C5'"  . G A 1 10 ? -10.085 1.959   -4.627 1.00 0.00 ? 10 G A "C5'"  6  
ATOM 2554 C "C4'"  . G A 1 10 ? -8.824  1.596   -5.410 1.00 0.00 ? 10 G A "C4'"  6  
ATOM 2555 O "O4'"  . G A 1 10 ? -7.807  2.571   -5.157 1.00 0.00 ? 10 G A "O4'"  6  
ATOM 2556 C "C3'"  . G A 1 10 ? -8.168  0.284   -5.026 1.00 0.00 ? 10 G A "C3'"  6  
ATOM 2557 O "O3'"  . G A 1 10 ? -8.749  -0.741  -5.840 1.00 0.00 ? 10 G A "O3'"  6  
ATOM 2558 C "C2'"  . G A 1 10 ? -6.736  0.486   -5.499 1.00 0.00 ? 10 G A "C2'"  6  
ATOM 2559 O "O2'"  . G A 1 10 ? -6.630  0.273   -6.910 1.00 0.00 ? 10 G A "O2'"  6  
ATOM 2560 C "C1'"  . G A 1 10 ? -6.503  1.959   -5.164 1.00 0.00 ? 10 G A "C1'"  6  
ATOM 2561 N N9     . G A 1 10 ? -5.889  2.128   -3.833 1.00 0.00 ? 10 G A N9     6  
ATOM 2562 C C8     . G A 1 10 ? -6.502  2.144   -2.610 1.00 0.00 ? 10 G A C8     6  
ATOM 2563 N N7     . G A 1 10 ? -5.676  2.268   -1.610 1.00 0.00 ? 10 G A N7     6  
ATOM 2564 C C5     . G A 1 10 ? -4.426  2.342   -2.214 1.00 0.00 ? 10 G A C5     6  
ATOM 2565 C C6     . G A 1 10 ? -3.138  2.482   -1.629 1.00 0.00 ? 10 G A C6     6  
ATOM 2566 O O6     . G A 1 10 ? -2.845  2.565   -0.440 1.00 0.00 ? 10 G A O6     6  
ATOM 2567 N N1     . G A 1 10 ? -2.141  2.517   -2.591 1.00 0.00 ? 10 G A N1     6  
ATOM 2568 C C2     . G A 1 10 ? -2.352  2.425   -3.950 1.00 0.00 ? 10 G A C2     6  
ATOM 2569 N N2     . G A 1 10 ? -1.276  2.471   -4.733 1.00 0.00 ? 10 G A N2     6  
ATOM 2570 N N3     . G A 1 10 ? -3.558  2.291   -4.508 1.00 0.00 ? 10 G A N3     6  
ATOM 2571 C C4     . G A 1 10 ? -4.545  2.257   -3.580 1.00 0.00 ? 10 G A C4     6  
ATOM 2572 H "H5'"  . G A 1 10 ? -10.591 2.775   -5.137 1.00 0.00 ? 10 G A "H5'"  6  
ATOM 2573 H "H5''" . G A 1 10 ? -10.748 1.093   -4.600 1.00 0.00 ? 10 G A "H5''" 6  
ATOM 2574 H "H4'"  . G A 1 10 ? -9.062  1.604   -6.475 1.00 0.00 ? 10 G A "H4'"  6  
ATOM 2575 H "H3'"  . G A 1 10 ? -8.245  0.054   -3.963 1.00 0.00 ? 10 G A "H3'"  6  
ATOM 2576 H "H2'"  . G A 1 10 ? -6.047  -0.154  -4.950 1.00 0.00 ? 10 G A "H2'"  6  
ATOM 2577 H "HO2'" . G A 1 10 ? -7.278  0.840   -7.334 1.00 0.00 ? 10 G A "HO2'" 6  
ATOM 2578 H "H1'"  . G A 1 10 ? -5.879  2.441   -5.916 1.00 0.00 ? 10 G A "H1'"  6  
ATOM 2579 H H8     . G A 1 10 ? -7.583  2.064   -2.488 1.00 0.00 ? 10 G A H8     6  
ATOM 2580 H H1     . G A 1 10 ? -1.190  2.620   -2.265 1.00 0.00 ? 10 G A H1     6  
ATOM 2581 H H21    . G A 1 10 ? -0.363  2.614   -4.329 1.00 0.00 ? 10 G A H21    6  
ATOM 2582 H H22    . G A 1 10 ? -1.375  2.364   -5.733 1.00 0.00 ? 10 G A H22    6  
ATOM 2583 P P      . G A 1 11 ? -8.367  -2.290  -5.607 1.00 0.00 ? 11 G A P      6  
ATOM 2584 O OP1    . G A 1 11 ? -9.352  -3.121  -6.337 1.00 0.00 ? 11 G A OP1    6  
ATOM 2585 O OP2    . G A 1 11 ? -8.152  -2.503  -4.158 1.00 0.00 ? 11 G A OP2    6  
ATOM 2586 O "O5'"  . G A 1 11 ? -6.947  -2.418  -6.360 1.00 0.00 ? 11 G A "O5'"  6  
ATOM 2587 C "C5'"  . G A 1 11 ? -5.755  -2.740  -5.633 1.00 0.00 ? 11 G A "C5'"  6  
ATOM 2588 C "C4'"  . G A 1 11 ? -4.520  -2.120  -6.283 1.00 0.00 ? 11 G A "C4'"  6  
ATOM 2589 O "O4'"  . G A 1 11 ? -4.212  -0.885  -5.627 1.00 0.00 ? 11 G A "O4'"  6  
ATOM 2590 C "C3'"  . G A 1 11 ? -3.251  -2.946  -6.153 1.00 0.00 ? 11 G A "C3'"  6  
ATOM 2591 O "O3'"  . G A 1 11 ? -3.141  -3.730  -7.346 1.00 0.00 ? 11 G A "O3'"  6  
ATOM 2592 C "C2'"  . G A 1 11 ? -2.147  -1.899  -6.196 1.00 0.00 ? 11 G A "C2'"  6  
ATOM 2593 O "O2'"  . G A 1 11 ? -1.848  -1.534  -7.546 1.00 0.00 ? 11 G A "O2'"  6  
ATOM 2594 C "C1'"  . G A 1 11 ? -2.793  -0.726  -5.458 1.00 0.00 ? 11 G A "C1'"  6  
ATOM 2595 N N9     . G A 1 11 ? -2.487  -0.729  -4.012 1.00 0.00 ? 11 G A N9     6  
ATOM 2596 C C8     . G A 1 11 ? -3.357  -0.667  -2.953 1.00 0.00 ? 11 G A C8     6  
ATOM 2597 N N7     . G A 1 11 ? -2.769  -0.660  -1.791 1.00 0.00 ? 11 G A N7     6  
ATOM 2598 C C5     . G A 1 11 ? -1.415  -0.722  -2.099 1.00 0.00 ? 11 G A C5     6  
ATOM 2599 C C6     . G A 1 11 ? -0.286  -0.744  -1.237 1.00 0.00 ? 11 G A C6     6  
ATOM 2600 O O6     . G A 1 11 ? -0.264  -0.707  -0.010 1.00 0.00 ? 11 G A O6     6  
ATOM 2601 N N1     . G A 1 11 ? 0.900   -0.810  -1.950 1.00 0.00 ? 11 G A N1     6  
ATOM 2602 C C2     . G A 1 11 ? 0.995   -0.853  -3.322 1.00 0.00 ? 11 G A C2     6  
ATOM 2603 N N2     . G A 1 11 ? 2.220   -0.929  -3.838 1.00 0.00 ? 11 G A N2     6  
ATOM 2604 N N3     . G A 1 11 ? -0.059  -0.832  -4.142 1.00 0.00 ? 11 G A N3     6  
ATOM 2605 C C4     . G A 1 11 ? -1.229  -0.766  -3.459 1.00 0.00 ? 11 G A C4     6  
ATOM 2606 H "H5'"  . G A 1 11 ? -5.637  -3.824  -5.605 1.00 0.00 ? 11 G A "H5'"  6  
ATOM 2607 H "H5''" . G A 1 11 ? -5.846  -2.365  -4.613 1.00 0.00 ? 11 G A "H5''" 6  
ATOM 2608 H "H4'"  . G A 1 11 ? -4.739  -1.918  -7.332 1.00 0.00 ? 11 G A "H4'"  6  
ATOM 2609 H "H3'"  . G A 1 11 ? -3.226  -3.563  -5.255 1.00 0.00 ? 11 G A "H3'"  6  
ATOM 2610 H "H2'"  . G A 1 11 ? -1.257  -2.247  -5.675 1.00 0.00 ? 11 G A "H2'"  6  
ATOM 2611 H "HO2'" . G A 1 11 ? -2.654  -1.191  -7.936 1.00 0.00 ? 11 G A "HO2'" 6  
ATOM 2612 H "H1'"  . G A 1 11 ? -2.481  0.227   -5.888 1.00 0.00 ? 11 G A "H1'"  6  
ATOM 2613 H H8     . G A 1 11 ? -4.440  -0.628  -3.073 1.00 0.00 ? 11 G A H8     6  
ATOM 2614 H H1     . G A 1 11 ? 1.755   -0.830  -1.417 1.00 0.00 ? 11 G A H1     6  
ATOM 2615 H H21    . G A 1 11 ? 3.028   -0.868  -3.236 1.00 0.00 ? 11 G A H21    6  
ATOM 2616 H H22    . G A 1 11 ? 2.342   -1.047  -4.833 1.00 0.00 ? 11 G A H22    6  
ATOM 2617 P P      . G A 1 12 ? -2.812  -5.306  -7.272 1.00 0.00 ? 12 G A P      6  
ATOM 2618 O OP1    . G A 1 12 ? -3.533  -5.982  -8.375 1.00 0.00 ? 12 G A OP1    6  
ATOM 2619 O OP2    . G A 1 12 ? -3.007  -5.761  -5.877 1.00 0.00 ? 12 G A OP2    6  
ATOM 2620 O "O5'"  . G A 1 12 ? -1.236  -5.348  -7.600 1.00 0.00 ? 12 G A "O5'"  6  
ATOM 2621 C "C5'"  . G A 1 12 ? -0.575  -6.590  -7.870 1.00 0.00 ? 12 G A "C5'"  6  
ATOM 2622 C "C4'"  . G A 1 12 ? 0.886   -6.562  -7.426 1.00 0.00 ? 12 G A "C4'"  6  
ATOM 2623 O "O4'"  . G A 1 12 ? 1.199   -5.258  -6.922 1.00 0.00 ? 12 G A "O4'"  6  
ATOM 2624 C "C3'"  . G A 1 12 ? 1.215   -7.502  -6.275 1.00 0.00 ? 12 G A "C3'"  6  
ATOM 2625 O "O3'"  . G A 1 12 ? 1.713   -8.713  -6.849 1.00 0.00 ? 12 G A "O3'"  6  
ATOM 2626 C "C2'"  . G A 1 12 ? 2.383   -6.813  -5.585 1.00 0.00 ? 12 G A "C2'"  6  
ATOM 2627 O "O2'"  . G A 1 12 ? 3.610   -7.093  -6.264 1.00 0.00 ? 12 G A "O2'"  6  
ATOM 2628 C "C1'"  . G A 1 12 ? 2.010   -5.340  -5.739 1.00 0.00 ? 12 G A "C1'"  6  
ATOM 2629 N N9     . G A 1 12 ? 1.222   -4.842  -4.594 1.00 0.00 ? 12 G A N9     6  
ATOM 2630 C C8     . G A 1 12 ? -0.069  -4.378  -4.578 1.00 0.00 ? 12 G A C8     6  
ATOM 2631 N N7     . G A 1 12 ? -0.482  -4.013  -3.398 1.00 0.00 ? 12 G A N7     6  
ATOM 2632 C C5     . G A 1 12 ? 0.609   -4.254  -2.573 1.00 0.00 ? 12 G A C5     6  
ATOM 2633 C C6     . G A 1 12 ? 0.756   -4.051  -1.176 1.00 0.00 ? 12 G A C6     6  
ATOM 2634 O O6     . G A 1 12 ? -0.071  -3.613  -0.379 1.00 0.00 ? 12 G A O6     6  
ATOM 2635 N N1     . G A 1 12 ? 2.015   -4.421  -0.735 1.00 0.00 ? 12 G A N1     6  
ATOM 2636 C C2     . G A 1 12 ? 3.015   -4.925  -1.534 1.00 0.00 ? 12 G A C2     6  
ATOM 2637 N N2     . G A 1 12 ? 4.169   -5.227  -0.941 1.00 0.00 ? 12 G A N2     6  
ATOM 2638 N N3     . G A 1 12 ? 2.889   -5.121  -2.848 1.00 0.00 ? 12 G A N3     6  
ATOM 2639 C C4     . G A 1 12 ? 1.661   -4.762  -3.295 1.00 0.00 ? 12 G A C4     6  
ATOM 2640 H "H5'"  . G A 1 12 ? -0.618  -6.788  -8.941 1.00 0.00 ? 12 G A "H5'"  6  
ATOM 2641 H "H5''" . G A 1 12 ? -1.092  -7.390  -7.340 1.00 0.00 ? 12 G A "H5''" 6  
ATOM 2642 H "H4'"  . G A 1 12 ? 1.521   -6.772  -8.286 1.00 0.00 ? 12 G A "H4'"  6  
ATOM 2643 H "H3'"  . G A 1 12 ? 0.370   -7.684  -5.612 1.00 0.00 ? 12 G A "H3'"  6  
ATOM 2644 H "H2'"  . G A 1 12 ? 2.439   -7.095  -4.535 1.00 0.00 ? 12 G A "H2'"  6  
ATOM 2645 H "HO2'" . G A 1 12 ? 3.723   -8.046  -6.270 1.00 0.00 ? 12 G A "HO2'" 6  
ATOM 2646 H "H1'"  . G A 1 12 ? 2.897   -4.720  -5.865 1.00 0.00 ? 12 G A "H1'"  6  
ATOM 2647 H H8     . G A 1 12 ? -0.692  -4.320  -5.472 1.00 0.00 ? 12 G A H8     6  
ATOM 2648 H H1     . G A 1 12 ? 2.209   -4.303  0.247  1.00 0.00 ? 12 G A H1     6  
ATOM 2649 H H21    . G A 1 12 ? 4.305   -5.018  0.038  1.00 0.00 ? 12 G A H21    6  
ATOM 2650 H H22    . G A 1 12 ? 4.910   -5.664  -1.470 1.00 0.00 ? 12 G A H22    6  
ATOM 2651 P P      . U A 1 13 ? 1.662   -10.095 -6.022 1.00 0.00 ? 13 U A P      6  
ATOM 2652 O OP1    . U A 1 13 ? 1.811   -11.214 -6.979 1.00 0.00 ? 13 U A OP1    6  
ATOM 2653 O OP2    . U A 1 13 ? 0.492   -10.051 -5.116 1.00 0.00 ? 13 U A OP2    6  
ATOM 2654 O "O5'"  . U A 1 13 ? 2.997   -10.017 -5.125 1.00 0.00 ? 13 U A "O5'"  6  
ATOM 2655 C "C5'"  . U A 1 13 ? 3.224   -10.961 -4.073 1.00 0.00 ? 13 U A "C5'"  6  
ATOM 2656 C "C4'"  . U A 1 13 ? 4.084   -10.369 -2.959 1.00 0.00 ? 13 U A "C4'"  6  
ATOM 2657 O "O4'"  . U A 1 13 ? 3.804   -8.969  -2.835 1.00 0.00 ? 13 U A "O4'"  6  
ATOM 2658 C "C3'"  . U A 1 13 ? 3.805   -10.933 -1.575 1.00 0.00 ? 13 U A "C3'"  6  
ATOM 2659 O "O3'"  . U A 1 13 ? 4.735   -11.998 -1.361 1.00 0.00 ? 13 U A "O3'"  6  
ATOM 2660 C "C2'"  . U A 1 13 ? 4.200   -9.793  -0.648 1.00 0.00 ? 13 U A "C2'"  6  
ATOM 2661 O "O2'"  . U A 1 13 ? 5.613   -9.785  -0.427 1.00 0.00 ? 13 U A "O2'"  6  
ATOM 2662 C "C1'"  . U A 1 13 ? 3.778   -8.565  -1.454 1.00 0.00 ? 13 U A "C1'"  6  
ATOM 2663 N N1     . U A 1 13 ? 2.412   -8.103  -1.113 1.00 0.00 ? 13 U A N1     6  
ATOM 2664 C C2     . U A 1 13 ? 2.188   -7.660  0.182  1.00 0.00 ? 13 U A C2     6  
ATOM 2665 O O2     . U A 1 13 ? 3.066   -7.652  1.042  1.00 0.00 ? 13 U A O2     6  
ATOM 2666 N N3     . U A 1 13 ? 0.906   -7.228  0.461  1.00 0.00 ? 13 U A N3     6  
ATOM 2667 C C4     . U A 1 13 ? -0.154  -7.201  -0.424 1.00 0.00 ? 13 U A C4     6  
ATOM 2668 O O4     . U A 1 13 ? -1.251  -6.794  -0.053 1.00 0.00 ? 13 U A O4     6  
ATOM 2669 C C5     . U A 1 13 ? 0.154   -7.679  -1.752 1.00 0.00 ? 13 U A C5     6  
ATOM 2670 C C6     . U A 1 13 ? 1.405   -8.107  -2.047 1.00 0.00 ? 13 U A C6     6  
ATOM 2671 H "H5'"  . U A 1 13 ? 3.730   -11.835 -4.484 1.00 0.00 ? 13 U A "H5'"  6  
ATOM 2672 H "H5''" . U A 1 13 ? 2.265   -11.268 -3.658 1.00 0.00 ? 13 U A "H5''" 6  
ATOM 2673 H "H4'"  . U A 1 13 ? 5.136   -10.497 -3.218 1.00 0.00 ? 13 U A "H4'"  6  
ATOM 2674 H "H3'"  . U A 1 13 ? 2.773   -11.261 -1.441 1.00 0.00 ? 13 U A "H3'"  6  
ATOM 2675 H "H2'"  . U A 1 13 ? 3.655   -9.849  0.294  1.00 0.00 ? 13 U A "H2'"  6  
ATOM 2676 H "HO2'" . U A 1 13 ? 6.037   -9.873  -1.285 1.00 0.00 ? 13 U A "HO2'" 6  
ATOM 2677 H "H1'"  . U A 1 13 ? 4.482   -7.745  -1.308 1.00 0.00 ? 13 U A "H1'"  6  
ATOM 2678 H H3     . U A 1 13 ? 0.729   -6.902  1.399  1.00 0.00 ? 13 U A H3     6  
ATOM 2679 H H5     . U A 1 13 ? -0.621  -7.696  -2.518 1.00 0.00 ? 13 U A H5     6  
ATOM 2680 H H6     . U A 1 13 ? 1.619   -8.465  -3.055 1.00 0.00 ? 13 U A H6     6  
ATOM 2681 P P      . C A 1 14 ? 4.408   -13.175 -0.312 1.00 0.00 ? 14 C A P      6  
ATOM 2682 O OP1    . C A 1 14 ? 5.630   -13.991 -0.135 1.00 0.00 ? 14 C A OP1    6  
ATOM 2683 O OP2    . C A 1 14 ? 3.143   -13.824 -0.725 1.00 0.00 ? 14 C A OP2    6  
ATOM 2684 O "O5'"  . C A 1 14 ? 4.134   -12.365 1.054  1.00 0.00 ? 14 C A "O5'"  6  
ATOM 2685 C "C5'"  . C A 1 14 ? 5.218   -11.961 1.897  1.00 0.00 ? 14 C A "C5'"  6  
ATOM 2686 C "C4'"  . C A 1 14 ? 4.743   -11.656 3.315  1.00 0.00 ? 14 C A "C4'"  6  
ATOM 2687 O "O4'"  . C A 1 14 ? 4.083   -10.388 3.326  1.00 0.00 ? 14 C A "O4'"  6  
ATOM 2688 C "C3'"  . C A 1 14 ? 3.704   -12.626 3.859  1.00 0.00 ? 14 C A "C3'"  6  
ATOM 2689 O "O3'"  . C A 1 14 ? 4.339   -13.753 4.469  1.00 0.00 ? 14 C A "O3'"  6  
ATOM 2690 C "C2'"  . C A 1 14 ? 3.000   -11.774 4.908  1.00 0.00 ? 14 C A "C2'"  6  
ATOM 2691 O "O2'"  . C A 1 14 ? 3.745   -11.763 6.130  1.00 0.00 ? 14 C A "O2'"  6  
ATOM 2692 C "C1'"  . C A 1 14 ? 3.003   -10.386 4.268  1.00 0.00 ? 14 C A "C1'"  6  
ATOM 2693 N N1     . C A 1 14 ? 1.740   -10.100 3.551  1.00 0.00 ? 14 C A N1     6  
ATOM 2694 C C2     . C A 1 14 ? 0.754   -9.399  4.235  1.00 0.00 ? 14 C A C2     6  
ATOM 2695 O O2     . C A 1 14 ? 0.943   -9.030  5.394  1.00 0.00 ? 14 C A O2     6  
ATOM 2696 N N3     . C A 1 14 ? -0.417  -9.131  3.595  1.00 0.00 ? 14 C A N3     6  
ATOM 2697 C C4     . C A 1 14 ? -0.617  -9.536  2.335  1.00 0.00 ? 14 C A C4     6  
ATOM 2698 N N4     . C A 1 14 ? -1.784  -9.241  1.763  1.00 0.00 ? 14 C A N4     6  
ATOM 2699 C C5     . C A 1 14 ? 0.394   -10.257 1.625  1.00 0.00 ? 14 C A C5     6  
ATOM 2700 C C6     . C A 1 14 ? 1.547   -10.514 2.265  1.00 0.00 ? 14 C A C6     6  
ATOM 2701 H "H5'"  . C A 1 14 ? 5.682   -11.068 1.478  1.00 0.00 ? 14 C A "H5'"  6  
ATOM 2702 H "H5''" . C A 1 14 ? 5.959   -12.761 1.936  1.00 0.00 ? 14 C A "H5''" 6  
ATOM 2703 H "H4'"  . C A 1 14 ? 5.609   -11.613 3.975  1.00 0.00 ? 14 C A "H4'"  6  
ATOM 2704 H "H3'"  . C A 1 14 ? 3.011   -12.938 3.077  1.00 0.00 ? 14 C A "H3'"  6  
ATOM 2705 H "HO3'" . C A 1 14 ? 4.975   -13.414 5.105  1.00 0.00 ? 14 C A "HO3'" 6  
ATOM 2706 H "H2'"  . C A 1 14 ? 1.980   -12.124 5.073  1.00 0.00 ? 14 C A "H2'"  6  
ATOM 2707 H "HO2'" . C A 1 14 ? 3.277   -11.191 6.743  1.00 0.00 ? 14 C A "HO2'" 6  
ATOM 2708 H "H1'"  . C A 1 14 ? 3.177   -9.613  5.015  1.00 0.00 ? 14 C A "H1'"  6  
ATOM 2709 H H41    . C A 1 14 ? -2.512  -8.794  2.301  1.00 0.00 ? 14 C A H41    6  
ATOM 2710 H H42    . C A 1 14 ? -1.942  -9.468  0.791  1.00 0.00 ? 14 C A H42    6  
ATOM 2711 H H5     . C A 1 14 ? 0.239   -10.595 0.602  1.00 0.00 ? 14 C A H5     6  
ATOM 2712 H H6     . C A 1 14 ? 2.338   -11.061 1.750  1.00 0.00 ? 14 C A H6     6  
ATOM 2713 O "O5'"  . G A 1 1  ? -3.342  2.205   2.798  1.00 0.00 ? 1  G A "O5'"  7  
ATOM 2714 C "C5'"  . G A 1 1  ? -3.532  2.402   4.202  1.00 0.00 ? 1  G A "C5'"  7  
ATOM 2715 C "C4'"  . G A 1 1  ? -3.070  1.192   5.008  1.00 0.00 ? 1  G A "C4'"  7  
ATOM 2716 O "O4'"  . G A 1 1  ? -3.843  0.049   4.624  1.00 0.00 ? 1  G A "O4'"  7  
ATOM 2717 C "C3'"  . G A 1 1  ? -1.632  0.771   4.762  1.00 0.00 ? 1  G A "C3'"  7  
ATOM 2718 O "O3'"  . G A 1 1  ? -0.829  1.404   5.765  1.00 0.00 ? 1  G A "O3'"  7  
ATOM 2719 C "C2'"  . G A 1 1  ? -1.647  -0.718  5.068  1.00 0.00 ? 1  G A "C2'"  7  
ATOM 2720 O "O2'"  . G A 1 1  ? -1.548  -0.948  6.476  1.00 0.00 ? 1  G A "O2'"  7  
ATOM 2721 C "C1'"  . G A 1 1  ? -3.024  -1.130  4.555  1.00 0.00 ? 1  G A "C1'"  7  
ATOM 2722 N N9     . G A 1 1  ? -2.984  -1.598  3.157  1.00 0.00 ? 1  G A N9     7  
ATOM 2723 C C8     . G A 1 1  ? -2.961  -0.854  2.005  1.00 0.00 ? 1  G A C8     7  
ATOM 2724 N N7     . G A 1 1  ? -2.928  -1.572  0.917  1.00 0.00 ? 1  G A N7     7  
ATOM 2725 C C5     . G A 1 1  ? -2.929  -2.883  1.379  1.00 0.00 ? 1  G A C5     7  
ATOM 2726 C C6     . G A 1 1  ? -2.901  -4.104  0.653  1.00 0.00 ? 1  G A C6     7  
ATOM 2727 O O6     . G A 1 1  ? -2.871  -4.267  -0.565 1.00 0.00 ? 1  G A O6     7  
ATOM 2728 N N1     . G A 1 1  ? -2.913  -5.201  1.500  1.00 0.00 ? 1  G A N1     7  
ATOM 2729 C C2     . G A 1 1  ? -2.946  -5.138  2.875  1.00 0.00 ? 1  G A C2     7  
ATOM 2730 N N2     . G A 1 1  ? -2.951  -6.295  3.534  1.00 0.00 ? 1  G A N2     7  
ATOM 2731 N N3     . G A 1 1  ? -2.973  -3.997  3.565  1.00 0.00 ? 1  G A N3     7  
ATOM 2732 C C4     . G A 1 1  ? -2.962  -2.912  2.752  1.00 0.00 ? 1  G A C4     7  
ATOM 2733 H "H5'"  . G A 1 1  ? -4.590  2.576   4.398  1.00 0.00 ? 1  G A "H5'"  7  
ATOM 2734 H "H5''" . G A 1 1  ? -2.963  3.277   4.518  1.00 0.00 ? 1  G A "H5''" 7  
ATOM 2735 H "H4'"  . G A 1 1  ? -3.232  1.389   6.065  1.00 0.00 ? 1  G A "H4'"  7  
ATOM 2736 H "H3'"  . G A 1 1  ? -1.283  1.004   3.757  1.00 0.00 ? 1  G A "H3'"  7  
ATOM 2737 H "H2'"  . G A 1 1  ? -0.855  -1.237  4.527  1.00 0.00 ? 1  G A "H2'"  7  
ATOM 2738 H "HO2'" . G A 1 1  ? -2.335  -0.576  6.882  1.00 0.00 ? 1  G A "HO2'" 7  
ATOM 2739 H "H1'"  . G A 1 1  ? -3.458  -1.909  5.184  1.00 0.00 ? 1  G A "H1'"  7  
ATOM 2740 H H8     . G A 1 1  ? -2.966  0.235   2.000  1.00 0.00 ? 1  G A H8     7  
ATOM 2741 H H1     . G A 1 1  ? -2.897  -6.114  1.067  1.00 0.00 ? 1  G A H1     7  
ATOM 2742 H H21    . G A 1 1  ? -2.859  -7.165  3.029  1.00 0.00 ? 1  G A H21    7  
ATOM 2743 H H22    . G A 1 1  ? -3.046  -6.304  4.540  1.00 0.00 ? 1  G A H22    7  
ATOM 2744 H "HO5'" . G A 1 1  ? -4.211  2.083   2.408  1.00 0.00 ? 1  G A "HO5'" 7  
ATOM 2745 P P      . G A 1 2  ? 0.708   1.791   5.469  1.00 0.00 ? 2  G A P      7  
ATOM 2746 O OP1    . G A 1 2  ? 0.852   3.256   5.620  1.00 0.00 ? 2  G A OP1    7  
ATOM 2747 O OP2    . G A 1 2  ? 1.117   1.139   4.205  1.00 0.00 ? 2  G A OP2    7  
ATOM 2748 O "O5'"  . G A 1 2  ? 1.504   1.081   6.678  1.00 0.00 ? 2  G A "O5'"  7  
ATOM 2749 C "C5'"  . G A 1 2  ? 0.835   0.207   7.598  1.00 0.00 ? 2  G A "C5'"  7  
ATOM 2750 C "C4'"  . G A 1 2  ? 1.767   -0.886  8.113  1.00 0.00 ? 2  G A "C4'"  7  
ATOM 2751 O "O4'"  . G A 1 2  ? 1.014   -2.088  8.310  1.00 0.00 ? 2  G A "O4'"  7  
ATOM 2752 C "C3'"  . G A 1 2  ? 2.873   -1.281  7.147  1.00 0.00 ? 2  G A "C3'"  7  
ATOM 2753 O "O3'"  . G A 1 2  ? 4.038   -0.541  7.526  1.00 0.00 ? 2  G A "O3'"  7  
ATOM 2754 C "C2'"  . G A 1 2  ? 3.137   -2.742  7.479  1.00 0.00 ? 2  G A "C2'"  7  
ATOM 2755 O "O2'"  . G A 1 2  ? 4.033   -2.857  8.588  1.00 0.00 ? 2  G A "O2'"  7  
ATOM 2756 C "C1'"  . G A 1 2  ? 1.743   -3.243  7.862  1.00 0.00 ? 2  G A "C1'"  7  
ATOM 2757 N N9     . G A 1 2  ? 1.021   -3.844  6.719  1.00 0.00 ? 2  G A N9     7  
ATOM 2758 C C8     . G A 1 2  ? -0.253  -3.578  6.279  1.00 0.00 ? 2  G A C8     7  
ATOM 2759 N N7     . G A 1 2  ? -0.607  -4.280  5.241  1.00 0.00 ? 2  G A N7     7  
ATOM 2760 C C5     . G A 1 2  ? 0.506   -5.067  4.970  1.00 0.00 ? 2  G A C5     7  
ATOM 2761 C C6     . G A 1 2  ? 0.708   -6.033  3.948  1.00 0.00 ? 2  G A C6     7  
ATOM 2762 O O6     . G A 1 2  ? -0.071  -6.381  3.065  1.00 0.00 ? 2  G A O6     7  
ATOM 2763 N N1     . G A 1 2  ? 1.969   -6.599  4.023  1.00 0.00 ? 2  G A N1     7  
ATOM 2764 C C2     . G A 1 2  ? 2.923   -6.281  4.962  1.00 0.00 ? 2  G A C2     7  
ATOM 2765 N N2     . G A 1 2  ? 4.087   -6.926  4.882  1.00 0.00 ? 2  G A N2     7  
ATOM 2766 N N3     . G A 1 2  ? 2.745   -5.376  5.930  1.00 0.00 ? 2  G A N3     7  
ATOM 2767 C C4     . G A 1 2  ? 1.513   -4.809  5.870  1.00 0.00 ? 2  G A C4     7  
ATOM 2768 H "H5'"  . G A 1 2  ? -0.014  -0.258  7.097  1.00 0.00 ? 2  G A "H5'"  7  
ATOM 2769 H "H5''" . G A 1 2  ? 0.472   0.793   8.443  1.00 0.00 ? 2  G A "H5''" 7  
ATOM 2770 H "H4'"  . G A 1 2  ? 2.188   -0.570  9.068  1.00 0.00 ? 2  G A "H4'"  7  
ATOM 2771 H "H3'"  . G A 1 2  ? 2.609   -1.117  6.101  1.00 0.00 ? 2  G A "H3'"  7  
ATOM 2772 H "H2'"  . G A 1 2  ? 3.518   -3.277  6.611  1.00 0.00 ? 2  G A "H2'"  7  
ATOM 2773 H "HO2'" . G A 1 2  ? 3.608   -2.445  9.343  1.00 0.00 ? 2  G A "HO2'" 7  
ATOM 2774 H "H1'"  . G A 1 2  ? 1.800   -3.969  8.673  1.00 0.00 ? 2  G A "H1'"  7  
ATOM 2775 H H8     . G A 1 2  ? -0.906  -2.843  6.752  1.00 0.00 ? 2  G A H8     7  
ATOM 2776 H H1     . G A 1 2  ? 2.201   -7.297  3.331  1.00 0.00 ? 2  G A H1     7  
ATOM 2777 H H21    . G A 1 2  ? 4.245   -7.589  4.135  1.00 0.00 ? 2  G A H21    7  
ATOM 2778 H H22    . G A 1 2  ? 4.810   -6.751  5.563  1.00 0.00 ? 2  G A H22    7  
ATOM 2779 P P      . C A 1 3  ? 4.920   0.230   6.419  1.00 0.00 ? 3  C A P      7  
ATOM 2780 O OP1    . C A 1 3  ? 6.009   0.952   7.113  1.00 0.00 ? 3  C A OP1    7  
ATOM 2781 O OP2    . C A 1 3  ? 4.001   0.967   5.522  1.00 0.00 ? 3  C A OP2    7  
ATOM 2782 O "O5'"  . C A 1 3  ? 5.568   -0.983  5.583  1.00 0.00 ? 3  C A "O5'"  7  
ATOM 2783 C "C5'"  . C A 1 3  ? 6.715   -1.683  6.078  1.00 0.00 ? 3  C A "C5'"  7  
ATOM 2784 C "C4'"  . C A 1 3  ? 7.206   -2.720  5.074  1.00 0.00 ? 3  C A "C4'"  7  
ATOM 2785 O "O4'"  . C A 1 3  ? 6.282   -3.813  5.046  1.00 0.00 ? 3  C A "O4'"  7  
ATOM 2786 C "C3'"  . C A 1 3  ? 7.261   -2.228  3.636  1.00 0.00 ? 3  C A "C3'"  7  
ATOM 2787 O "O3'"  . C A 1 3  ? 8.602   -1.793  3.393  1.00 0.00 ? 3  C A "O3'"  7  
ATOM 2788 C "C2'"  . C A 1 3  ? 7.040   -3.493  2.823  1.00 0.00 ? 3  C A "C2'"  7  
ATOM 2789 O "O2'"  . C A 1 3  ? 8.262   -4.224  2.678  1.00 0.00 ? 3  C A "O2'"  7  
ATOM 2790 C "C1'"  . C A 1 3  ? 6.056   -4.266  3.701  1.00 0.00 ? 3  C A "C1'"  7  
ATOM 2791 N N1     . C A 1 3  ? 4.645   -4.000  3.341  1.00 0.00 ? 3  C A N1     7  
ATOM 2792 C C2     . C A 1 3  ? 4.065   -4.801  2.367  1.00 0.00 ? 3  C A C2     7  
ATOM 2793 O O2     . C A 1 3  ? 4.718   -5.688  1.824  1.00 0.00 ? 3  C A O2     7  
ATOM 2794 N N3     . C A 1 3  ? 2.763   -4.580  2.032  1.00 0.00 ? 3  C A N3     7  
ATOM 2795 C C4     . C A 1 3  ? 2.057   -3.610  2.628  1.00 0.00 ? 3  C A C4     7  
ATOM 2796 N N4     . C A 1 3  ? 0.786   -3.448  2.260  1.00 0.00 ? 3  C A N4     7  
ATOM 2797 C C5     . C A 1 3  ? 2.648   -2.778  3.629  1.00 0.00 ? 3  C A C5     7  
ATOM 2798 C C6     . C A 1 3  ? 3.933   -3.005  3.952  1.00 0.00 ? 3  C A C6     7  
ATOM 2799 H "H5'"  . C A 1 3  ? 6.453   -2.185  7.009  1.00 0.00 ? 3  C A "H5'"  7  
ATOM 2800 H "H5''" . C A 1 3  ? 7.515   -0.967  6.271  1.00 0.00 ? 3  C A "H5''" 7  
ATOM 2801 H "H4'"  . C A 1 3  ? 8.183   -3.087  5.392  1.00 0.00 ? 3  C A "H4'"  7  
ATOM 2802 H "H3'"  . C A 1 3  ? 6.534   -1.445  3.421  1.00 0.00 ? 3  C A "H3'"  7  
ATOM 2803 H "H2'"  . C A 1 3  ? 6.600   -3.264  1.853  1.00 0.00 ? 3  C A "H2'"  7  
ATOM 2804 H "HO2'" . C A 1 3  ? 8.916   -3.617  2.323  1.00 0.00 ? 3  C A "HO2'" 7  
ATOM 2805 H "H1'"  . C A 1 3  ? 6.247   -5.338  3.644  1.00 0.00 ? 3  C A "H1'"  7  
ATOM 2806 H H41    . C A 1 3  ? 0.364   -4.089  1.602  1.00 0.00 ? 3  C A H41    7  
ATOM 2807 H H42    . C A 1 3  ? 0.243   -2.686  2.640  1.00 0.00 ? 3  C A H42    7  
ATOM 2808 H H5     . C A 1 3  ? 2.085   -1.986  4.117  1.00 0.00 ? 3  C A H5     7  
ATOM 2809 H H6     . C A 1 3  ? 4.414   -2.389  4.711  1.00 0.00 ? 3  C A H6     7  
ATOM 2810 P P      . C A 1 4  ? 8.897   -0.304  2.854  1.00 0.00 ? 4  C A P      7  
ATOM 2811 O OP1    . C A 1 4  ? 10.334  -0.015  3.058  1.00 0.00 ? 4  C A OP1    7  
ATOM 2812 O OP2    . C A 1 4  ? 7.874   0.605   3.418  1.00 0.00 ? 4  C A OP2    7  
ATOM 2813 O "O5'"  . C A 1 4  ? 8.630   -0.445  1.274  1.00 0.00 ? 4  C A "O5'"  7  
ATOM 2814 C "C5'"  . C A 1 4  ? 9.446   -1.306  0.469  1.00 0.00 ? 4  C A "C5'"  7  
ATOM 2815 C "C4'"  . C A 1 4  ? 8.907   -1.421  -0.954 1.00 0.00 ? 4  C A "C4'"  7  
ATOM 2816 O "O4'"  . C A 1 4  ? 7.925   -2.462  -1.006 1.00 0.00 ? 4  C A "O4'"  7  
ATOM 2817 C "C3'"  . C A 1 4  ? 8.160   -0.197  -1.457 1.00 0.00 ? 4  C A "C3'"  7  
ATOM 2818 O "O3'"  . C A 1 4  ? 9.112   0.651   -2.107 1.00 0.00 ? 4  C A "O3'"  7  
ATOM 2819 C "C2'"  . C A 1 4  ? 7.257   -0.782  -2.527 1.00 0.00 ? 4  C A "C2'"  7  
ATOM 2820 O "O2'"  . C A 1 4  ? 7.990   -1.041  -3.729 1.00 0.00 ? 4  C A "O2'"  7  
ATOM 2821 C "C1'"  . C A 1 4  ? 6.830   -2.088  -1.864 1.00 0.00 ? 4  C A "C1'"  7  
ATOM 2822 N N1     . C A 1 4  ? 5.628   -1.895  -1.031 1.00 0.00 ? 4  C A N1     7  
ATOM 2823 C C2     . C A 1 4  ? 4.388   -2.122  -1.612 1.00 0.00 ? 4  C A C2     7  
ATOM 2824 O O2     . C A 1 4  ? 4.308   -2.517  -2.775 1.00 0.00 ? 4  C A O2     7  
ATOM 2825 N N3     . C A 1 4  ? 3.271   -1.898  -0.869 1.00 0.00 ? 4  C A N3     7  
ATOM 2826 C C4     . C A 1 4  ? 3.367   -1.466  0.395  1.00 0.00 ? 4  C A C4     7  
ATOM 2827 N N4     . C A 1 4  ? 2.237   -1.249  1.067  1.00 0.00 ? 4  C A N4     7  
ATOM 2828 C C5     . C A 1 4  ? 4.642   -1.232  0.997  1.00 0.00 ? 4  C A C5     7  
ATOM 2829 C C6     . C A 1 4  ? 5.735   -1.461  0.257  1.00 0.00 ? 4  C A C6     7  
ATOM 2830 H "H5'"  . C A 1 4  ? 9.469   -2.298  0.922  1.00 0.00 ? 4  C A "H5'"  7  
ATOM 2831 H "H5''" . C A 1 4  ? 10.457  -0.906  0.436  1.00 0.00 ? 4  C A "H5''" 7  
ATOM 2832 H "H4'"  . C A 1 4  ? 9.729   -1.672  -1.625 1.00 0.00 ? 4  C A "H4'"  7  
ATOM 2833 H "H3'"  . C A 1 4  ? 7.610   0.326   -0.668 1.00 0.00 ? 4  C A "H3'"  7  
ATOM 2834 H "H2'"  . C A 1 4  ? 6.400   -0.137  -2.716 1.00 0.00 ? 4  C A "H2'"  7  
ATOM 2835 H "HO2'" . C A 1 4  ? 8.730   -1.606  -3.496 1.00 0.00 ? 4  C A "HO2'" 7  
ATOM 2836 H "H1'"  . C A 1 4  ? 6.652   -2.871  -2.601 1.00 0.00 ? 4  C A "H1'"  7  
ATOM 2837 H H41    . C A 1 4  ? 1.348   -1.491  0.651  1.00 0.00 ? 4  C A H41    7  
ATOM 2838 H H42    . C A 1 4  ? 2.269   -0.843  1.991  1.00 0.00 ? 4  C A H42    7  
ATOM 2839 H H5     . C A 1 4  ? 4.736   -0.865  2.017  1.00 0.00 ? 4  C A H5     7  
ATOM 2840 H H6     . C A 1 4  ? 6.720   -1.302  0.693  1.00 0.00 ? 4  C A H6     7  
ATOM 2841 P P      . U A 1 5  ? 8.739   2.175   -2.472 1.00 0.00 ? 5  U A P      7  
ATOM 2842 O OP1    . U A 1 5  ? 9.898   2.780   -3.165 1.00 0.00 ? 5  U A OP1    7  
ATOM 2843 O OP2    . U A 1 5  ? 8.187   2.821   -1.260 1.00 0.00 ? 5  U A OP2    7  
ATOM 2844 O "O5'"  . U A 1 5  ? 7.544   2.001   -3.538 1.00 0.00 ? 5  U A "O5'"  7  
ATOM 2845 C "C5'"  . U A 1 5  ? 7.429   2.880   -4.662 1.00 0.00 ? 5  U A "C5'"  7  
ATOM 2846 C "C4'"  . U A 1 5  ? 5.981   3.064   -5.094 1.00 0.00 ? 5  U A "C4'"  7  
ATOM 2847 O "O4'"  . U A 1 5  ? 5.196   1.971   -4.607 1.00 0.00 ? 5  U A "O4'"  7  
ATOM 2848 C "C3'"  . U A 1 5  ? 5.303   4.295   -4.520 1.00 0.00 ? 5  U A "C3'"  7  
ATOM 2849 O "O3'"  . U A 1 5  ? 5.466   5.348   -5.476 1.00 0.00 ? 5  U A "O3'"  7  
ATOM 2850 C "C2'"  . U A 1 5  ? 3.832   3.910   -4.513 1.00 0.00 ? 5  U A "C2'"  7  
ATOM 2851 O "O2'"  . U A 1 5  ? 3.248   4.117   -5.802 1.00 0.00 ? 5  U A "O2'"  7  
ATOM 2852 C "C1'"  . U A 1 5  ? 3.897   2.419   -4.189 1.00 0.00 ? 5  U A "C1'"  7  
ATOM 2853 N N1     . U A 1 5  ? 3.736   2.149   -2.741 1.00 0.00 ? 5  U A N1     7  
ATOM 2854 C C2     . U A 1 5  ? 2.445   2.068   -2.243 1.00 0.00 ? 5  U A C2     7  
ATOM 2855 O O2     . U A 1 5  ? 1.450   2.214   -2.951 1.00 0.00 ? 5  U A O2     7  
ATOM 2856 N N3     . U A 1 5  ? 2.335   1.816   -0.890 1.00 0.00 ? 5  U A N3     7  
ATOM 2857 C C4     . U A 1 5  ? 3.383   1.639   -0.004 1.00 0.00 ? 5  U A C4     7  
ATOM 2858 O O4     . U A 1 5  ? 3.156   1.421   1.182  1.00 0.00 ? 5  U A O4     7  
ATOM 2859 C C5     . U A 1 5  ? 4.696   1.738   -0.598 1.00 0.00 ? 5  U A C5     7  
ATOM 2860 C C6     . U A 1 5  ? 4.827   1.985   -1.925 1.00 0.00 ? 5  U A C6     7  
ATOM 2861 H "H5'"  . U A 1 5  ? 8.001   2.469   -5.495 1.00 0.00 ? 5  U A "H5'"  7  
ATOM 2862 H "H5''" . U A 1 5  ? 7.838   3.850   -4.396 1.00 0.00 ? 5  U A "H5''" 7  
ATOM 2863 H "H4'"  . U A 1 5  ? 5.935   3.075   -6.184 1.00 0.00 ? 5  U A "H4'"  7  
ATOM 2864 H "H3'"  . U A 1 5  ? 5.680   4.577   -3.536 1.00 0.00 ? 5  U A "H3'"  7  
ATOM 2865 H "H2'"  . U A 1 5  ? 3.288   4.457   -3.742 1.00 0.00 ? 5  U A "H2'"  7  
ATOM 2866 H "HO2'" . U A 1 5  ? 3.791   3.649   -6.441 1.00 0.00 ? 5  U A "HO2'" 7  
ATOM 2867 H "H1'"  . U A 1 5  ? 3.141   1.870   -4.742 1.00 0.00 ? 5  U A "H1'"  7  
ATOM 2868 H H3     . U A 1 5  ? 1.402   1.754   -0.511 1.00 0.00 ? 5  U A H3     7  
ATOM 2869 H H5     . U A 1 5  ? 5.583   1.613   0.022  1.00 0.00 ? 5  U A H5     7  
ATOM 2870 H H6     . U A 1 5  ? 5.826   2.056   -2.353 1.00 0.00 ? 5  U A H6     7  
ATOM 2871 P P      . G A 1 6  ? 5.869   6.835   -5.002 1.00 0.00 ? 6  G A P      7  
ATOM 2872 O OP1    . G A 1 6  ? 6.115   7.654   -6.208 1.00 0.00 ? 6  G A OP1    7  
ATOM 2873 O OP2    . G A 1 6  ? 6.916   6.722   -3.961 1.00 0.00 ? 6  G A OP2    7  
ATOM 2874 O "O5'"  . G A 1 6  ? 4.517   7.358   -4.301 1.00 0.00 ? 6  G A "O5'"  7  
ATOM 2875 C "C5'"  . G A 1 6  ? 3.324   7.551   -5.071 1.00 0.00 ? 6  G A "C5'"  7  
ATOM 2876 C "C4'"  . G A 1 6  ? 2.072   7.313   -4.234 1.00 0.00 ? 6  G A "C4'"  7  
ATOM 2877 O "O4'"  . G A 1 6  ? 2.241   6.138   -3.453 1.00 0.00 ? 6  G A "O4'"  7  
ATOM 2878 C "C3'"  . G A 1 6  ? 1.778   8.383   -3.194 1.00 0.00 ? 6  G A "C3'"  7  
ATOM 2879 O "O3'"  . G A 1 6  ? 0.849   9.303   -3.779 1.00 0.00 ? 6  G A "O3'"  7  
ATOM 2880 C "C2'"  . G A 1 6  ? 1.043   7.631   -2.073 1.00 0.00 ? 6  G A "C2'"  7  
ATOM 2881 O "O2'"  . G A 1 6  ? -0.353  7.876   -2.123 1.00 0.00 ? 6  G A "O2'"  7  
ATOM 2882 C "C1'"  . G A 1 6  ? 1.303   6.159   -2.377 1.00 0.00 ? 6  G A "C1'"  7  
ATOM 2883 N N9     . G A 1 6  ? 1.874   5.462   -1.208 1.00 0.00 ? 6  G A N9     7  
ATOM 2884 C C8     . G A 1 6  ? 3.191   5.212   -0.916 1.00 0.00 ? 6  G A C8     7  
ATOM 2885 N N7     . G A 1 6  ? 3.372   4.629   0.235  1.00 0.00 ? 6  G A N7     7  
ATOM 2886 C C5     . G A 1 6  ? 2.085   4.479   0.742  1.00 0.00 ? 6  G A C5     7  
ATOM 2887 C C6     . G A 1 6  ? 1.648   3.908   1.971  1.00 0.00 ? 6  G A C6     7  
ATOM 2888 O O6     . G A 1 6  ? 2.329   3.421   2.869  1.00 0.00 ? 6  G A O6     7  
ATOM 2889 N N1     . G A 1 6  ? 0.269   3.954   2.094  1.00 0.00 ? 6  G A N1     7  
ATOM 2890 C C2     . G A 1 6  ? -0.589  4.485   1.158  1.00 0.00 ? 6  G A C2     7  
ATOM 2891 N N2     . G A 1 6  ? -1.892  4.446   1.441  1.00 0.00 ? 6  G A N2     7  
ATOM 2892 N N3     . G A 1 6  ? -0.191  5.024   0.003  1.00 0.00 ? 6  G A N3     7  
ATOM 2893 C C4     . G A 1 6  ? 1.157   4.986   -0.135 1.00 0.00 ? 6  G A C4     7  
ATOM 2894 H "H5'"  . G A 1 6  ? 3.326   6.859   -5.912 1.00 0.00 ? 6  G A "H5'"  7  
ATOM 2895 H "H5''" . G A 1 6  ? 3.309   8.573   -5.451 1.00 0.00 ? 6  G A "H5''" 7  
ATOM 2896 H "H4'"  . G A 1 6  ? 1.219   7.180   -4.900 1.00 0.00 ? 6  G A "H4'"  7  
ATOM 2897 H "H3'"  . G A 1 6  ? 2.671   8.894   -2.845 1.00 0.00 ? 6  G A "H3'"  7  
ATOM 2898 H "H2'"  . G A 1 6  ? 1.446   7.903   -1.101 1.00 0.00 ? 6  G A "H2'"  7  
ATOM 2899 H "HO2'" . G A 1 6  ? -0.738  7.504   -1.326 1.00 0.00 ? 6  G A "HO2'" 7  
ATOM 2900 H "H1'"  . G A 1 6  ? 0.380   5.661   -2.690 1.00 0.00 ? 6  G A "H1'"  7  
ATOM 2901 H H8     . G A 1 6  ? 4.010   5.482   -1.583 1.00 0.00 ? 6  G A H8     7  
ATOM 2902 H H1     . G A 1 6  ? -0.130  3.569   2.939  1.00 0.00 ? 6  G A H1     7  
ATOM 2903 H H21    . G A 1 6  ? -2.214  3.983   2.278  1.00 0.00 ? 6  G A H21    7  
ATOM 2904 H H22    . G A 1 6  ? -2.557  4.884   0.817  1.00 0.00 ? 6  G A H22    7  
ATOM 2905 P P      . A A 1 7  ? 0.562   10.737  -3.091 1.00 0.00 ? 7  A A P      7  
ATOM 2906 O OP1    . A A 1 7  ? 0.586   11.770  -4.150 1.00 0.00 ? 7  A A OP1    7  
ATOM 2907 O OP2    . A A 1 7  ? 1.442   10.873  -1.907 1.00 0.00 ? 7  A A OP2    7  
ATOM 2908 O "O5'"  . A A 1 7  ? -0.955  10.579  -2.574 1.00 0.00 ? 7  A A "O5'"  7  
ATOM 2909 C "C5'"  . A A 1 7  ? -1.792  9.557   -3.119 1.00 0.00 ? 7  A A "C5'"  7  
ATOM 2910 C "C4'"  . A A 1 7  ? -2.967  9.225   -2.229 1.00 0.00 ? 7  A A "C4'"  7  
ATOM 2911 O "O4'"  . A A 1 7  ? -2.509  8.381   -1.158 1.00 0.00 ? 7  A A "O4'"  7  
ATOM 2912 C "C3'"  . A A 1 7  ? -3.599  10.402  -1.521 1.00 0.00 ? 7  A A "C3'"  7  
ATOM 2913 O "O3'"  . A A 1 7  ? -4.851  9.865   -1.079 1.00 0.00 ? 7  A A "O3'"  7  
ATOM 2914 C "C2'"  . A A 1 7  ? -2.664  10.557  -0.329 1.00 0.00 ? 7  A A "C2'"  7  
ATOM 2915 O "O2'"  . A A 1 7  ? -3.243  11.336  0.703  1.00 0.00 ? 7  A A "O2'"  7  
ATOM 2916 C "C1'"  . A A 1 7  ? -2.502  9.102   0.083  1.00 0.00 ? 7  A A "C1'"  7  
ATOM 2917 N N9     . A A 1 7  ? -1.229  8.832   0.784  1.00 0.00 ? 7  A A N9     7  
ATOM 2918 C C8     . A A 1 7  ? 0.025   9.310   0.505  1.00 0.00 ? 7  A A C8     7  
ATOM 2919 N N7     . A A 1 7  ? 0.948   8.861   1.308  1.00 0.00 ? 7  A A N7     7  
ATOM 2920 C C5     . A A 1 7  ? 0.256   8.029   2.178  1.00 0.00 ? 7  A A C5     7  
ATOM 2921 C C6     . A A 1 7  ? 0.662   7.245   3.271  1.00 0.00 ? 7  A A C6     7  
ATOM 2922 N N6     . A A 1 7  ? 1.925   7.165   3.689  1.00 0.00 ? 7  A A N6     7  
ATOM 2923 N N1     . A A 1 7  ? -0.279  6.541   3.918  1.00 0.00 ? 7  A A N1     7  
ATOM 2924 C C2     . A A 1 7  ? -1.537  6.612   3.504  1.00 0.00 ? 7  A A C2     7  
ATOM 2925 N N3     . A A 1 7  ? -2.045  7.307   2.497  1.00 0.00 ? 7  A A N3     7  
ATOM 2926 C C4     . A A 1 7  ? -1.074  8.003   1.870  1.00 0.00 ? 7  A A C4     7  
ATOM 2927 H "H5'"  . A A 1 7  ? -1.201  8.656   -3.249 1.00 0.00 ? 7  A A "H5'"  7  
ATOM 2928 H "H5''" . A A 1 7  ? -2.158  9.876   -4.074 1.00 0.00 ? 7  A A "H5''" 7  
ATOM 2929 H "H4'"  . A A 1 7  ? -3.712  8.684   -2.812 1.00 0.00 ? 7  A A "H4'"  7  
ATOM 2930 H "H3'"  . A A 1 7  ? -3.708  11.295  -2.138 1.00 0.00 ? 7  A A "H3'"  7  
ATOM 2931 H "H2'"  . A A 1 7  ? -1.709  10.976  -0.642 1.00 0.00 ? 7  A A "H2'"  7  
ATOM 2932 H "HO2'" . A A 1 7  ? -3.262  12.246  0.397  1.00 0.00 ? 7  A A "HO2'" 7  
ATOM 2933 H "H1'"  . A A 1 7  ? -3.338  8.774   0.698  1.00 0.00 ? 7  A A "H1'"  7  
ATOM 2934 H H8     . A A 1 7  ? 0.232   9.999   -0.315 1.00 0.00 ? 7  A A H8     7  
ATOM 2935 H H61    . A A 1 7  ? 2.168   6.532   4.438  1.00 0.00 ? 7  A A H61    7  
ATOM 2936 H H62    . A A 1 7  ? 2.638   7.735   3.258  1.00 0.00 ? 7  A A H62    7  
ATOM 2937 H H2     . A A 1 7  ? -2.252  6.017   4.072  1.00 0.00 ? 7  A A H2     7  
ATOM 2938 P P      . U A 1 8  ? -6.029  10.690  -0.356 1.00 0.00 ? 8  U A P      7  
ATOM 2939 O OP1    . U A 1 8  ? -7.098  10.939  -1.349 1.00 0.00 ? 8  U A OP1    7  
ATOM 2940 O OP2    . U A 1 8  ? -5.464  11.813  0.420  1.00 0.00 ? 8  U A OP2    7  
ATOM 2941 O "O5'"  . U A 1 8  ? -6.541  9.556   0.664  1.00 0.00 ? 8  U A "O5'"  7  
ATOM 2942 C "C5'"  . U A 1 8  ? -6.361  8.174   0.306  1.00 0.00 ? 8  U A "C5'"  7  
ATOM 2943 C "C4'"  . U A 1 8  ? -5.685  7.360   1.410  1.00 0.00 ? 8  U A "C4'"  7  
ATOM 2944 O "O4'"  . U A 1 8  ? -4.629  8.127   2.002  1.00 0.00 ? 8  U A "O4'"  7  
ATOM 2945 C "C3'"  . U A 1 8  ? -6.598  6.985   2.571  1.00 0.00 ? 8  U A "C3'"  7  
ATOM 2946 O "O3'"  . U A 1 8  ? -6.067  5.790   3.162  1.00 0.00 ? 8  U A "O3'"  7  
ATOM 2947 C "C2'"  . U A 1 8  ? -6.359  8.120   3.541  1.00 0.00 ? 8  U A "C2'"  7  
ATOM 2948 O "O2'"  . U A 1 8  ? -6.717  7.751   4.876  1.00 0.00 ? 8  U A "O2'"  7  
ATOM 2949 C "C1'"  . U A 1 8  ? -4.864  8.293   3.402  1.00 0.00 ? 8  U A "C1'"  7  
ATOM 2950 N N1     . U A 1 8  ? -4.415  9.636   3.802  1.00 0.00 ? 8  U A N1     7  
ATOM 2951 C C2     . U A 1 8  ? -4.258  9.891   5.154  1.00 0.00 ? 8  U A C2     7  
ATOM 2952 O O2     . U A 1 8  ? -4.457  9.040   6.018  1.00 0.00 ? 8  U A O2     7  
ATOM 2953 N N3     . U A 1 8  ? -3.860  11.171  5.483  1.00 0.00 ? 8  U A N3     7  
ATOM 2954 C C4     . U A 1 8  ? -3.607  12.198  4.595  1.00 0.00 ? 8  U A C4     7  
ATOM 2955 O O4     . U A 1 8  ? -3.256  13.301  5.012  1.00 0.00 ? 8  U A O4     7  
ATOM 2956 C C5     . U A 1 8  ? -3.790  11.852  3.204  1.00 0.00 ? 8  U A C5     7  
ATOM 2957 C C6     . U A 1 8  ? -4.182  10.598  2.860  1.00 0.00 ? 8  U A C6     7  
ATOM 2958 H "H5'"  . U A 1 8  ? -5.746  8.121   -0.593 1.00 0.00 ? 8  U A "H5'"  7  
ATOM 2959 H "H5''" . U A 1 8  ? -7.334  7.736   0.086  1.00 0.00 ? 8  U A "H5''" 7  
ATOM 2960 H "H4'"  . U A 1 8  ? -5.244  6.475   0.970  1.00 0.00 ? 8  U A "H4'"  7  
ATOM 2961 H "H3'"  . U A 1 8  ? -7.642  6.871   2.282  1.00 0.00 ? 8  U A "H3'"  7  
ATOM 2962 H "H2'"  . U A 1 8  ? -6.872  9.018   3.216  1.00 0.00 ? 8  U A "H2'"  7  
ATOM 2963 H "HO2'" . U A 1 8  ? -6.511  8.499   5.444  1.00 0.00 ? 8  U A "HO2'" 7  
ATOM 2964 H "H1'"  . U A 1 8  ? -4.323  7.531   3.961  1.00 0.00 ? 8  U A "H1'"  7  
ATOM 2965 H H3     . U A 1 8  ? -3.740  11.375  6.465  1.00 0.00 ? 8  U A H3     7  
ATOM 2966 H H5     . U A 1 8  ? -3.614  12.598  2.429  1.00 0.00 ? 8  U A H5     7  
ATOM 2967 H H6     . U A 1 8  ? -4.302  10.342  1.792  1.00 0.00 ? 8  U A H6     7  
ATOM 2968 P P      . A A 1 9  ? -7.043  4.681   3.813  1.00 0.00 ? 9  A A P      7  
ATOM 2969 O OP1    . A A 1 9  ? -7.440  5.147   5.160  1.00 0.00 ? 9  A A OP1    7  
ATOM 2970 O OP2    . A A 1 9  ? -6.408  3.355   3.649  1.00 0.00 ? 9  A A OP2    7  
ATOM 2971 O "O5'"  . A A 1 9  ? -8.337  4.750   2.854  1.00 0.00 ? 9  A A "O5'"  7  
ATOM 2972 C "C5'"  . A A 1 9  ? -8.694  3.643   2.018  1.00 0.00 ? 9  A A "C5'"  7  
ATOM 2973 C "C4'"  . A A 1 9  ? -9.345  4.121   0.720  1.00 0.00 ? 9  A A "C4'"  7  
ATOM 2974 O "O4'"  . A A 1 9  ? -8.863  5.444   0.421  1.00 0.00 ? 9  A A "O4'"  7  
ATOM 2975 C "C3'"  . A A 1 9  ? -8.998  3.296   -0.522 1.00 0.00 ? 9  A A "C3'"  7  
ATOM 2976 O "O3'"  . A A 1 9  ? -10.105 2.425   -0.792 1.00 0.00 ? 9  A A "O3'"  7  
ATOM 2977 C "C2'"  . A A 1 9  ? -8.960  4.343   -1.626 1.00 0.00 ? 9  A A "C2'"  7  
ATOM 2978 O "O2'"  . A A 1 9  ? -10.281 4.705   -2.038 1.00 0.00 ? 9  A A "O2'"  7  
ATOM 2979 C "C1'"  . A A 1 9  ? -8.295  5.489   -0.894 1.00 0.00 ? 9  A A "C1'"  7  
ATOM 2980 N N9     . A A 1 9  ? -6.832  5.314   -0.801 1.00 0.00 ? 9  A A N9     7  
ATOM 2981 C C8     . A A 1 9  ? -6.101  4.707   0.186  1.00 0.00 ? 9  A A C8     7  
ATOM 2982 N N7     . A A 1 9  ? -4.816  4.702   -0.042 1.00 0.00 ? 9  A A N7     7  
ATOM 2983 C C5     . A A 1 9  ? -4.694  5.357   -1.262 1.00 0.00 ? 9  A A C5     7  
ATOM 2984 C C6     . A A 1 9  ? -3.587  5.684   -2.058 1.00 0.00 ? 9  A A C6     7  
ATOM 2985 N N6     . A A 1 9  ? -2.328  5.388   -1.733 1.00 0.00 ? 9  A A N6     7  
ATOM 2986 N N1     . A A 1 9  ? -3.817  6.336   -3.208 1.00 0.00 ? 9  A A N1     7  
ATOM 2987 C C2     . A A 1 9  ? -5.064  6.639   -3.539 1.00 0.00 ? 9  A A C2     7  
ATOM 2988 N N3     . A A 1 9  ? -6.184  6.389   -2.882 1.00 0.00 ? 9  A A N3     7  
ATOM 2989 C C4     . A A 1 9  ? -5.917  5.734   -1.734 1.00 0.00 ? 9  A A C4     7  
ATOM 2990 H "H5'"  . A A 1 9  ? -9.395  3.003   2.553  1.00 0.00 ? 9  A A "H5'"  7  
ATOM 2991 H "H5''" . A A 1 9  ? -7.798  3.071   1.782  1.00 0.00 ? 9  A A "H5''" 7  
ATOM 2992 H "H4'"  . A A 1 9  ? -10.425 4.161   0.862  1.00 0.00 ? 9  A A "H4'"  7  
ATOM 2993 H "H3'"  . A A 1 9  ? -8.065  2.741   -0.423 1.00 0.00 ? 9  A A "H3'"  7  
ATOM 2994 H "H2'"  . A A 1 9  ? -8.357  4.010   -2.469 1.00 0.00 ? 9  A A "H2'"  7  
ATOM 2995 H "HO2'" . A A 1 9  ? -10.731 5.064   -1.270 1.00 0.00 ? 9  A A "HO2'" 7  
ATOM 2996 H "H1'"  . A A 1 9  ? -8.522  6.448   -1.361 1.00 0.00 ? 9  A A "H1'"  7  
ATOM 2997 H H8     . A A 1 9  ? -6.543  4.322   1.100  1.00 0.00 ? 9  A A H8     7  
ATOM 2998 H H61    . A A 1 9  ? -1.568  5.697   -2.322 1.00 0.00 ? 9  A A H61    7  
ATOM 2999 H H62    . A A 1 9  ? -2.135  4.856   -0.896 1.00 0.00 ? 9  A A H62    7  
ATOM 3000 H H2     . A A 1 9  ? -5.183  7.177   -4.474 1.00 0.00 ? 9  A A H2     7  
ATOM 3001 P P      . G A 1 10 ? -10.054 1.389   -2.032 1.00 0.00 ? 10 G A P      7  
ATOM 3002 O OP1    . G A 1 10 ? -11.395 0.783   -2.185 1.00 0.00 ? 10 G A OP1    7  
ATOM 3003 O OP2    . G A 1 10 ? -8.866  0.521   -1.865 1.00 0.00 ? 10 G A OP2    7  
ATOM 3004 O "O5'"  . G A 1 10 ? -9.795  2.369   -3.286 1.00 0.00 ? 10 G A "O5'"  7  
ATOM 3005 C "C5'"  . G A 1 10 ? -10.085 1.959   -4.627 1.00 0.00 ? 10 G A "C5'"  7  
ATOM 3006 C "C4'"  . G A 1 10 ? -8.824  1.596   -5.410 1.00 0.00 ? 10 G A "C4'"  7  
ATOM 3007 O "O4'"  . G A 1 10 ? -7.807  2.571   -5.157 1.00 0.00 ? 10 G A "O4'"  7  
ATOM 3008 C "C3'"  . G A 1 10 ? -8.168  0.284   -5.026 1.00 0.00 ? 10 G A "C3'"  7  
ATOM 3009 O "O3'"  . G A 1 10 ? -8.749  -0.741  -5.840 1.00 0.00 ? 10 G A "O3'"  7  
ATOM 3010 C "C2'"  . G A 1 10 ? -6.736  0.486   -5.499 1.00 0.00 ? 10 G A "C2'"  7  
ATOM 3011 O "O2'"  . G A 1 10 ? -6.630  0.273   -6.910 1.00 0.00 ? 10 G A "O2'"  7  
ATOM 3012 C "C1'"  . G A 1 10 ? -6.503  1.959   -5.164 1.00 0.00 ? 10 G A "C1'"  7  
ATOM 3013 N N9     . G A 1 10 ? -5.889  2.128   -3.833 1.00 0.00 ? 10 G A N9     7  
ATOM 3014 C C8     . G A 1 10 ? -6.502  2.144   -2.610 1.00 0.00 ? 10 G A C8     7  
ATOM 3015 N N7     . G A 1 10 ? -5.676  2.268   -1.610 1.00 0.00 ? 10 G A N7     7  
ATOM 3016 C C5     . G A 1 10 ? -4.426  2.342   -2.214 1.00 0.00 ? 10 G A C5     7  
ATOM 3017 C C6     . G A 1 10 ? -3.138  2.482   -1.629 1.00 0.00 ? 10 G A C6     7  
ATOM 3018 O O6     . G A 1 10 ? -2.845  2.565   -0.440 1.00 0.00 ? 10 G A O6     7  
ATOM 3019 N N1     . G A 1 10 ? -2.141  2.517   -2.591 1.00 0.00 ? 10 G A N1     7  
ATOM 3020 C C2     . G A 1 10 ? -2.352  2.425   -3.950 1.00 0.00 ? 10 G A C2     7  
ATOM 3021 N N2     . G A 1 10 ? -1.276  2.471   -4.733 1.00 0.00 ? 10 G A N2     7  
ATOM 3022 N N3     . G A 1 10 ? -3.558  2.291   -4.508 1.00 0.00 ? 10 G A N3     7  
ATOM 3023 C C4     . G A 1 10 ? -4.545  2.257   -3.580 1.00 0.00 ? 10 G A C4     7  
ATOM 3024 H "H5'"  . G A 1 10 ? -10.591 2.775   -5.137 1.00 0.00 ? 10 G A "H5'"  7  
ATOM 3025 H "H5''" . G A 1 10 ? -10.748 1.093   -4.600 1.00 0.00 ? 10 G A "H5''" 7  
ATOM 3026 H "H4'"  . G A 1 10 ? -9.062  1.604   -6.475 1.00 0.00 ? 10 G A "H4'"  7  
ATOM 3027 H "H3'"  . G A 1 10 ? -8.245  0.054   -3.963 1.00 0.00 ? 10 G A "H3'"  7  
ATOM 3028 H "H2'"  . G A 1 10 ? -6.047  -0.154  -4.950 1.00 0.00 ? 10 G A "H2'"  7  
ATOM 3029 H "HO2'" . G A 1 10 ? -7.278  0.840   -7.334 1.00 0.00 ? 10 G A "HO2'" 7  
ATOM 3030 H "H1'"  . G A 1 10 ? -5.879  2.441   -5.916 1.00 0.00 ? 10 G A "H1'"  7  
ATOM 3031 H H8     . G A 1 10 ? -7.583  2.064   -2.488 1.00 0.00 ? 10 G A H8     7  
ATOM 3032 H H1     . G A 1 10 ? -1.190  2.620   -2.265 1.00 0.00 ? 10 G A H1     7  
ATOM 3033 H H21    . G A 1 10 ? -0.363  2.614   -4.329 1.00 0.00 ? 10 G A H21    7  
ATOM 3034 H H22    . G A 1 10 ? -1.375  2.364   -5.733 1.00 0.00 ? 10 G A H22    7  
ATOM 3035 P P      . G A 1 11 ? -8.367  -2.290  -5.607 1.00 0.00 ? 11 G A P      7  
ATOM 3036 O OP1    . G A 1 11 ? -9.352  -3.121  -6.337 1.00 0.00 ? 11 G A OP1    7  
ATOM 3037 O OP2    . G A 1 11 ? -8.152  -2.503  -4.158 1.00 0.00 ? 11 G A OP2    7  
ATOM 3038 O "O5'"  . G A 1 11 ? -6.947  -2.418  -6.360 1.00 0.00 ? 11 G A "O5'"  7  
ATOM 3039 C "C5'"  . G A 1 11 ? -5.755  -2.740  -5.633 1.00 0.00 ? 11 G A "C5'"  7  
ATOM 3040 C "C4'"  . G A 1 11 ? -4.520  -2.120  -6.283 1.00 0.00 ? 11 G A "C4'"  7  
ATOM 3041 O "O4'"  . G A 1 11 ? -4.212  -0.885  -5.627 1.00 0.00 ? 11 G A "O4'"  7  
ATOM 3042 C "C3'"  . G A 1 11 ? -3.251  -2.946  -6.153 1.00 0.00 ? 11 G A "C3'"  7  
ATOM 3043 O "O3'"  . G A 1 11 ? -3.141  -3.730  -7.346 1.00 0.00 ? 11 G A "O3'"  7  
ATOM 3044 C "C2'"  . G A 1 11 ? -2.147  -1.899  -6.196 1.00 0.00 ? 11 G A "C2'"  7  
ATOM 3045 O "O2'"  . G A 1 11 ? -1.848  -1.534  -7.546 1.00 0.00 ? 11 G A "O2'"  7  
ATOM 3046 C "C1'"  . G A 1 11 ? -2.793  -0.726  -5.458 1.00 0.00 ? 11 G A "C1'"  7  
ATOM 3047 N N9     . G A 1 11 ? -2.487  -0.729  -4.012 1.00 0.00 ? 11 G A N9     7  
ATOM 3048 C C8     . G A 1 11 ? -3.357  -0.667  -2.953 1.00 0.00 ? 11 G A C8     7  
ATOM 3049 N N7     . G A 1 11 ? -2.769  -0.660  -1.791 1.00 0.00 ? 11 G A N7     7  
ATOM 3050 C C5     . G A 1 11 ? -1.415  -0.722  -2.099 1.00 0.00 ? 11 G A C5     7  
ATOM 3051 C C6     . G A 1 11 ? -0.286  -0.744  -1.237 1.00 0.00 ? 11 G A C6     7  
ATOM 3052 O O6     . G A 1 11 ? -0.264  -0.707  -0.010 1.00 0.00 ? 11 G A O6     7  
ATOM 3053 N N1     . G A 1 11 ? 0.900   -0.810  -1.950 1.00 0.00 ? 11 G A N1     7  
ATOM 3054 C C2     . G A 1 11 ? 0.995   -0.853  -3.322 1.00 0.00 ? 11 G A C2     7  
ATOM 3055 N N2     . G A 1 11 ? 2.220   -0.929  -3.838 1.00 0.00 ? 11 G A N2     7  
ATOM 3056 N N3     . G A 1 11 ? -0.059  -0.832  -4.142 1.00 0.00 ? 11 G A N3     7  
ATOM 3057 C C4     . G A 1 11 ? -1.229  -0.766  -3.459 1.00 0.00 ? 11 G A C4     7  
ATOM 3058 H "H5'"  . G A 1 11 ? -5.637  -3.824  -5.605 1.00 0.00 ? 11 G A "H5'"  7  
ATOM 3059 H "H5''" . G A 1 11 ? -5.846  -2.365  -4.613 1.00 0.00 ? 11 G A "H5''" 7  
ATOM 3060 H "H4'"  . G A 1 11 ? -4.739  -1.918  -7.332 1.00 0.00 ? 11 G A "H4'"  7  
ATOM 3061 H "H3'"  . G A 1 11 ? -3.226  -3.563  -5.255 1.00 0.00 ? 11 G A "H3'"  7  
ATOM 3062 H "H2'"  . G A 1 11 ? -1.257  -2.247  -5.675 1.00 0.00 ? 11 G A "H2'"  7  
ATOM 3063 H "HO2'" . G A 1 11 ? -2.654  -1.191  -7.936 1.00 0.00 ? 11 G A "HO2'" 7  
ATOM 3064 H "H1'"  . G A 1 11 ? -2.481  0.227   -5.888 1.00 0.00 ? 11 G A "H1'"  7  
ATOM 3065 H H8     . G A 1 11 ? -4.440  -0.628  -3.073 1.00 0.00 ? 11 G A H8     7  
ATOM 3066 H H1     . G A 1 11 ? 1.755   -0.830  -1.417 1.00 0.00 ? 11 G A H1     7  
ATOM 3067 H H21    . G A 1 11 ? 3.028   -0.868  -3.236 1.00 0.00 ? 11 G A H21    7  
ATOM 3068 H H22    . G A 1 11 ? 2.342   -1.047  -4.833 1.00 0.00 ? 11 G A H22    7  
ATOM 3069 P P      . G A 1 12 ? -2.812  -5.306  -7.272 1.00 0.00 ? 12 G A P      7  
ATOM 3070 O OP1    . G A 1 12 ? -3.533  -5.982  -8.375 1.00 0.00 ? 12 G A OP1    7  
ATOM 3071 O OP2    . G A 1 12 ? -3.007  -5.761  -5.877 1.00 0.00 ? 12 G A OP2    7  
ATOM 3072 O "O5'"  . G A 1 12 ? -1.236  -5.348  -7.600 1.00 0.00 ? 12 G A "O5'"  7  
ATOM 3073 C "C5'"  . G A 1 12 ? -0.575  -6.590  -7.870 1.00 0.00 ? 12 G A "C5'"  7  
ATOM 3074 C "C4'"  . G A 1 12 ? 0.886   -6.562  -7.426 1.00 0.00 ? 12 G A "C4'"  7  
ATOM 3075 O "O4'"  . G A 1 12 ? 1.199   -5.258  -6.922 1.00 0.00 ? 12 G A "O4'"  7  
ATOM 3076 C "C3'"  . G A 1 12 ? 1.215   -7.502  -6.275 1.00 0.00 ? 12 G A "C3'"  7  
ATOM 3077 O "O3'"  . G A 1 12 ? 1.713   -8.713  -6.849 1.00 0.00 ? 12 G A "O3'"  7  
ATOM 3078 C "C2'"  . G A 1 12 ? 2.383   -6.813  -5.585 1.00 0.00 ? 12 G A "C2'"  7  
ATOM 3079 O "O2'"  . G A 1 12 ? 3.610   -7.093  -6.264 1.00 0.00 ? 12 G A "O2'"  7  
ATOM 3080 C "C1'"  . G A 1 12 ? 2.010   -5.340  -5.739 1.00 0.00 ? 12 G A "C1'"  7  
ATOM 3081 N N9     . G A 1 12 ? 1.222   -4.842  -4.594 1.00 0.00 ? 12 G A N9     7  
ATOM 3082 C C8     . G A 1 12 ? -0.069  -4.378  -4.578 1.00 0.00 ? 12 G A C8     7  
ATOM 3083 N N7     . G A 1 12 ? -0.482  -4.013  -3.398 1.00 0.00 ? 12 G A N7     7  
ATOM 3084 C C5     . G A 1 12 ? 0.609   -4.254  -2.573 1.00 0.00 ? 12 G A C5     7  
ATOM 3085 C C6     . G A 1 12 ? 0.756   -4.051  -1.176 1.00 0.00 ? 12 G A C6     7  
ATOM 3086 O O6     . G A 1 12 ? -0.071  -3.613  -0.379 1.00 0.00 ? 12 G A O6     7  
ATOM 3087 N N1     . G A 1 12 ? 2.015   -4.421  -0.735 1.00 0.00 ? 12 G A N1     7  
ATOM 3088 C C2     . G A 1 12 ? 3.015   -4.925  -1.534 1.00 0.00 ? 12 G A C2     7  
ATOM 3089 N N2     . G A 1 12 ? 4.169   -5.227  -0.941 1.00 0.00 ? 12 G A N2     7  
ATOM 3090 N N3     . G A 1 12 ? 2.889   -5.121  -2.848 1.00 0.00 ? 12 G A N3     7  
ATOM 3091 C C4     . G A 1 12 ? 1.661   -4.762  -3.295 1.00 0.00 ? 12 G A C4     7  
ATOM 3092 H "H5'"  . G A 1 12 ? -0.618  -6.788  -8.941 1.00 0.00 ? 12 G A "H5'"  7  
ATOM 3093 H "H5''" . G A 1 12 ? -1.092  -7.390  -7.340 1.00 0.00 ? 12 G A "H5''" 7  
ATOM 3094 H "H4'"  . G A 1 12 ? 1.521   -6.772  -8.286 1.00 0.00 ? 12 G A "H4'"  7  
ATOM 3095 H "H3'"  . G A 1 12 ? 0.370   -7.684  -5.612 1.00 0.00 ? 12 G A "H3'"  7  
ATOM 3096 H "H2'"  . G A 1 12 ? 2.439   -7.095  -4.535 1.00 0.00 ? 12 G A "H2'"  7  
ATOM 3097 H "HO2'" . G A 1 12 ? 3.723   -8.046  -6.270 1.00 0.00 ? 12 G A "HO2'" 7  
ATOM 3098 H "H1'"  . G A 1 12 ? 2.897   -4.720  -5.865 1.00 0.00 ? 12 G A "H1'"  7  
ATOM 3099 H H8     . G A 1 12 ? -0.692  -4.320  -5.472 1.00 0.00 ? 12 G A H8     7  
ATOM 3100 H H1     . G A 1 12 ? 2.209   -4.303  0.247  1.00 0.00 ? 12 G A H1     7  
ATOM 3101 H H21    . G A 1 12 ? 4.305   -5.018  0.038  1.00 0.00 ? 12 G A H21    7  
ATOM 3102 H H22    . G A 1 12 ? 4.910   -5.664  -1.470 1.00 0.00 ? 12 G A H22    7  
ATOM 3103 P P      . U A 1 13 ? 1.662   -10.095 -6.022 1.00 0.00 ? 13 U A P      7  
ATOM 3104 O OP1    . U A 1 13 ? 1.811   -11.214 -6.979 1.00 0.00 ? 13 U A OP1    7  
ATOM 3105 O OP2    . U A 1 13 ? 0.492   -10.051 -5.116 1.00 0.00 ? 13 U A OP2    7  
ATOM 3106 O "O5'"  . U A 1 13 ? 2.997   -10.017 -5.125 1.00 0.00 ? 13 U A "O5'"  7  
ATOM 3107 C "C5'"  . U A 1 13 ? 3.224   -10.961 -4.073 1.00 0.00 ? 13 U A "C5'"  7  
ATOM 3108 C "C4'"  . U A 1 13 ? 4.084   -10.369 -2.959 1.00 0.00 ? 13 U A "C4'"  7  
ATOM 3109 O "O4'"  . U A 1 13 ? 3.804   -8.969  -2.835 1.00 0.00 ? 13 U A "O4'"  7  
ATOM 3110 C "C3'"  . U A 1 13 ? 3.805   -10.933 -1.575 1.00 0.00 ? 13 U A "C3'"  7  
ATOM 3111 O "O3'"  . U A 1 13 ? 4.735   -11.998 -1.361 1.00 0.00 ? 13 U A "O3'"  7  
ATOM 3112 C "C2'"  . U A 1 13 ? 4.200   -9.793  -0.648 1.00 0.00 ? 13 U A "C2'"  7  
ATOM 3113 O "O2'"  . U A 1 13 ? 5.613   -9.785  -0.427 1.00 0.00 ? 13 U A "O2'"  7  
ATOM 3114 C "C1'"  . U A 1 13 ? 3.778   -8.565  -1.454 1.00 0.00 ? 13 U A "C1'"  7  
ATOM 3115 N N1     . U A 1 13 ? 2.412   -8.103  -1.113 1.00 0.00 ? 13 U A N1     7  
ATOM 3116 C C2     . U A 1 13 ? 2.188   -7.660  0.182  1.00 0.00 ? 13 U A C2     7  
ATOM 3117 O O2     . U A 1 13 ? 3.066   -7.652  1.042  1.00 0.00 ? 13 U A O2     7  
ATOM 3118 N N3     . U A 1 13 ? 0.906   -7.228  0.461  1.00 0.00 ? 13 U A N3     7  
ATOM 3119 C C4     . U A 1 13 ? -0.154  -7.201  -0.424 1.00 0.00 ? 13 U A C4     7  
ATOM 3120 O O4     . U A 1 13 ? -1.251  -6.794  -0.053 1.00 0.00 ? 13 U A O4     7  
ATOM 3121 C C5     . U A 1 13 ? 0.154   -7.679  -1.752 1.00 0.00 ? 13 U A C5     7  
ATOM 3122 C C6     . U A 1 13 ? 1.405   -8.107  -2.047 1.00 0.00 ? 13 U A C6     7  
ATOM 3123 H "H5'"  . U A 1 13 ? 3.730   -11.835 -4.484 1.00 0.00 ? 13 U A "H5'"  7  
ATOM 3124 H "H5''" . U A 1 13 ? 2.265   -11.268 -3.658 1.00 0.00 ? 13 U A "H5''" 7  
ATOM 3125 H "H4'"  . U A 1 13 ? 5.136   -10.497 -3.218 1.00 0.00 ? 13 U A "H4'"  7  
ATOM 3126 H "H3'"  . U A 1 13 ? 2.773   -11.261 -1.441 1.00 0.00 ? 13 U A "H3'"  7  
ATOM 3127 H "H2'"  . U A 1 13 ? 3.655   -9.849  0.294  1.00 0.00 ? 13 U A "H2'"  7  
ATOM 3128 H "HO2'" . U A 1 13 ? 6.037   -9.873  -1.285 1.00 0.00 ? 13 U A "HO2'" 7  
ATOM 3129 H "H1'"  . U A 1 13 ? 4.482   -7.745  -1.308 1.00 0.00 ? 13 U A "H1'"  7  
ATOM 3130 H H3     . U A 1 13 ? 0.729   -6.902  1.399  1.00 0.00 ? 13 U A H3     7  
ATOM 3131 H H5     . U A 1 13 ? -0.621  -7.696  -2.518 1.00 0.00 ? 13 U A H5     7  
ATOM 3132 H H6     . U A 1 13 ? 1.619   -8.465  -3.055 1.00 0.00 ? 13 U A H6     7  
ATOM 3133 P P      . C A 1 14 ? 4.408   -13.175 -0.312 1.00 0.00 ? 14 C A P      7  
ATOM 3134 O OP1    . C A 1 14 ? 5.630   -13.991 -0.135 1.00 0.00 ? 14 C A OP1    7  
ATOM 3135 O OP2    . C A 1 14 ? 3.143   -13.824 -0.725 1.00 0.00 ? 14 C A OP2    7  
ATOM 3136 O "O5'"  . C A 1 14 ? 4.134   -12.365 1.054  1.00 0.00 ? 14 C A "O5'"  7  
ATOM 3137 C "C5'"  . C A 1 14 ? 5.218   -11.961 1.897  1.00 0.00 ? 14 C A "C5'"  7  
ATOM 3138 C "C4'"  . C A 1 14 ? 4.743   -11.656 3.315  1.00 0.00 ? 14 C A "C4'"  7  
ATOM 3139 O "O4'"  . C A 1 14 ? 4.083   -10.388 3.326  1.00 0.00 ? 14 C A "O4'"  7  
ATOM 3140 C "C3'"  . C A 1 14 ? 3.704   -12.626 3.859  1.00 0.00 ? 14 C A "C3'"  7  
ATOM 3141 O "O3'"  . C A 1 14 ? 4.339   -13.753 4.469  1.00 0.00 ? 14 C A "O3'"  7  
ATOM 3142 C "C2'"  . C A 1 14 ? 3.000   -11.774 4.908  1.00 0.00 ? 14 C A "C2'"  7  
ATOM 3143 O "O2'"  . C A 1 14 ? 3.745   -11.763 6.130  1.00 0.00 ? 14 C A "O2'"  7  
ATOM 3144 C "C1'"  . C A 1 14 ? 3.003   -10.386 4.268  1.00 0.00 ? 14 C A "C1'"  7  
ATOM 3145 N N1     . C A 1 14 ? 1.740   -10.100 3.551  1.00 0.00 ? 14 C A N1     7  
ATOM 3146 C C2     . C A 1 14 ? 0.754   -9.399  4.235  1.00 0.00 ? 14 C A C2     7  
ATOM 3147 O O2     . C A 1 14 ? 0.943   -9.030  5.394  1.00 0.00 ? 14 C A O2     7  
ATOM 3148 N N3     . C A 1 14 ? -0.417  -9.131  3.595  1.00 0.00 ? 14 C A N3     7  
ATOM 3149 C C4     . C A 1 14 ? -0.617  -9.536  2.335  1.00 0.00 ? 14 C A C4     7  
ATOM 3150 N N4     . C A 1 14 ? -1.784  -9.241  1.763  1.00 0.00 ? 14 C A N4     7  
ATOM 3151 C C5     . C A 1 14 ? 0.394   -10.257 1.625  1.00 0.00 ? 14 C A C5     7  
ATOM 3152 C C6     . C A 1 14 ? 1.547   -10.514 2.265  1.00 0.00 ? 14 C A C6     7  
ATOM 3153 H "H5'"  . C A 1 14 ? 5.682   -11.068 1.478  1.00 0.00 ? 14 C A "H5'"  7  
ATOM 3154 H "H5''" . C A 1 14 ? 5.959   -12.761 1.936  1.00 0.00 ? 14 C A "H5''" 7  
ATOM 3155 H "H4'"  . C A 1 14 ? 5.609   -11.613 3.975  1.00 0.00 ? 14 C A "H4'"  7  
ATOM 3156 H "H3'"  . C A 1 14 ? 3.011   -12.938 3.077  1.00 0.00 ? 14 C A "H3'"  7  
ATOM 3157 H "HO3'" . C A 1 14 ? 4.975   -13.414 5.105  1.00 0.00 ? 14 C A "HO3'" 7  
ATOM 3158 H "H2'"  . C A 1 14 ? 1.980   -12.124 5.073  1.00 0.00 ? 14 C A "H2'"  7  
ATOM 3159 H "HO2'" . C A 1 14 ? 3.277   -11.191 6.743  1.00 0.00 ? 14 C A "HO2'" 7  
ATOM 3160 H "H1'"  . C A 1 14 ? 3.177   -9.613  5.015  1.00 0.00 ? 14 C A "H1'"  7  
ATOM 3161 H H41    . C A 1 14 ? -2.512  -8.794  2.301  1.00 0.00 ? 14 C A H41    7  
ATOM 3162 H H42    . C A 1 14 ? -1.942  -9.468  0.791  1.00 0.00 ? 14 C A H42    7  
ATOM 3163 H H5     . C A 1 14 ? 0.239   -10.595 0.602  1.00 0.00 ? 14 C A H5     7  
ATOM 3164 H H6     . C A 1 14 ? 2.338   -11.061 1.750  1.00 0.00 ? 14 C A H6     7  
ATOM 3165 O "O5'"  . G A 1 1  ? -4.534  -4.776  11.739 1.00 0.00 ? 1  G A "O5'"  8  
ATOM 3166 C "C5'"  . G A 1 1  ? -4.469  -6.104  11.211 1.00 0.00 ? 1  G A "C5'"  8  
ATOM 3167 C "C4'"  . G A 1 1  ? -3.041  -6.643  11.220 1.00 0.00 ? 1  G A "C4'"  8  
ATOM 3168 O "O4'"  . G A 1 1  ? -2.934  -7.703  10.264 1.00 0.00 ? 1  G A "O4'"  8  
ATOM 3169 C "C3'"  . G A 1 1  ? -1.981  -5.643  10.797 1.00 0.00 ? 1  G A "C3'"  8  
ATOM 3170 O "O3'"  . G A 1 1  ? -1.467  -5.046  11.991 1.00 0.00 ? 1  G A "O3'"  8  
ATOM 3171 C "C2'"  . G A 1 1  ? -0.881  -6.522  10.217 1.00 0.00 ? 1  G A "C2'"  8  
ATOM 3172 O "O2'"  . G A 1 1  ? -0.050  -7.047  11.256 1.00 0.00 ? 1  G A "O2'"  8  
ATOM 3173 C "C1'"  . G A 1 1  ? -1.686  -7.640  9.557  1.00 0.00 ? 1  G A "C1'"  8  
ATOM 3174 N N9     . G A 1 1  ? -1.964  -7.370  8.132  1.00 0.00 ? 1  G A N9     8  
ATOM 3175 C C8     . G A 1 1  ? -2.750  -6.388  7.583  1.00 0.00 ? 1  G A C8     8  
ATOM 3176 N N7     . G A 1 1  ? -2.797  -6.419  6.281  1.00 0.00 ? 1  G A N7     8  
ATOM 3177 C C5     . G A 1 1  ? -1.986  -7.495  5.941  1.00 0.00 ? 1  G A C5     8  
ATOM 3178 C C6     . G A 1 1  ? -1.654  -8.016  4.660  1.00 0.00 ? 1  G A C6     8  
ATOM 3179 O O6     . G A 1 1  ? -2.021  -7.618  3.557  1.00 0.00 ? 1  G A O6     8  
ATOM 3180 N N1     . G A 1 1  ? -0.809  -9.108  4.757  1.00 0.00 ? 1  G A N1     8  
ATOM 3181 C C2     . G A 1 1  ? -0.335  -9.639  5.936  1.00 0.00 ? 1  G A C2     8  
ATOM 3182 N N2     . G A 1 1  ? 0.474   -10.695 5.843  1.00 0.00 ? 1  G A N2     8  
ATOM 3183 N N3     . G A 1 1  ? -0.639  -9.158  7.144  1.00 0.00 ? 1  G A N3     8  
ATOM 3184 C C4     . G A 1 1  ? -1.469  -8.087  7.067  1.00 0.00 ? 1  G A C4     8  
ATOM 3185 H "H5'"  . G A 1 1  ? -4.840  -6.097  10.187 1.00 0.00 ? 1  G A "H5'"  8  
ATOM 3186 H "H5''" . G A 1 1  ? -5.099  -6.756  11.815 1.00 0.00 ? 1  G A "H5''" 8  
ATOM 3187 H "H4'"  . G A 1 1  ? -2.820  -7.035  12.211 1.00 0.00 ? 1  G A "H4'"  8  
ATOM 3188 H "H3'"  . G A 1 1  ? -2.350  -4.895  10.098 1.00 0.00 ? 1  G A "H3'"  8  
ATOM 3189 H "H2'"  . G A 1 1  ? -0.292  -5.975  9.481  1.00 0.00 ? 1  G A "H2'"  8  
ATOM 3190 H "HO2'" . G A 1 1  ? -0.619  -7.533  11.858 1.00 0.00 ? 1  G A "HO2'" 8  
ATOM 3191 H "H1'"  . G A 1 1  ? -1.170  -8.597  9.650  1.00 0.00 ? 1  G A "H1'"  8  
ATOM 3192 H H8     . G A 1 1  ? -3.286  -5.651  8.181  1.00 0.00 ? 1  G A H8     8  
ATOM 3193 H H1     . G A 1 1  ? -0.522  -9.543  3.892  1.00 0.00 ? 1  G A H1     8  
ATOM 3194 H H21    . G A 1 1  ? 0.688   -11.089 4.938  1.00 0.00 ? 1  G A H21    8  
ATOM 3195 H H22    . G A 1 1  ? 0.869   -11.103 6.678  1.00 0.00 ? 1  G A H22    8  
ATOM 3196 H "HO5'" . G A 1 1  ? -4.163  -4.801  12.624 1.00 0.00 ? 1  G A "HO5'" 8  
ATOM 3197 P P      . G A 1 2  ? -0.763  -3.597  11.951 1.00 0.00 ? 2  G A P      8  
ATOM 3198 O OP1    . G A 1 2  ? -0.616  -3.116  13.342 1.00 0.00 ? 2  G A OP1    8  
ATOM 3199 O OP2    . G A 1 2  ? -1.473  -2.765  10.954 1.00 0.00 ? 2  G A OP2    8  
ATOM 3200 O "O5'"  . G A 1 2  ? 0.704   -3.938  11.379 1.00 0.00 ? 2  G A "O5'"  8  
ATOM 3201 C "C5'"  . G A 1 2  ? 1.273   -3.169  10.314 1.00 0.00 ? 2  G A "C5'"  8  
ATOM 3202 C "C4'"  . G A 1 2  ? 2.619   -3.733  9.875  1.00 0.00 ? 2  G A "C4'"  8  
ATOM 3203 O "O4'"  . G A 1 2  ? 2.449   -5.094  9.464  1.00 0.00 ? 2  G A "O4'"  8  
ATOM 3204 C "C3'"  . G A 1 2  ? 3.232   -3.053  8.663  1.00 0.00 ? 2  G A "C3'"  8  
ATOM 3205 O "O3'"  . G A 1 2  ? 4.099   -2.021  9.148  1.00 0.00 ? 2  G A "O3'"  8  
ATOM 3206 C "C2'"  . G A 1 2  ? 4.110   -4.143  8.072  1.00 0.00 ? 2  G A "C2'"  8  
ATOM 3207 O "O2'"  . G A 1 2  ? 5.349   -4.238  8.779  1.00 0.00 ? 2  G A "O2'"  8  
ATOM 3208 C "C1'"  . G A 1 2  ? 3.259   -5.387  8.312  1.00 0.00 ? 2  G A "C1'"  8  
ATOM 3209 N N9     . G A 1 2  ? 2.372   -5.686  7.171  1.00 0.00 ? 2  G A N9     8  
ATOM 3210 C C8     . G A 1 2  ? 1.025   -5.451  7.046  1.00 0.00 ? 2  G A C8     8  
ATOM 3211 N N7     . G A 1 2  ? 0.531   -5.828  5.902  1.00 0.00 ? 2  G A N7     8  
ATOM 3212 C C5     . G A 1 2  ? 1.623   -6.349  5.219  1.00 0.00 ? 2  G A C5     8  
ATOM 3213 C C6     . G A 1 2  ? 1.696   -6.912  3.917  1.00 0.00 ? 2  G A C6     8  
ATOM 3214 O O6     . G A 1 2  ? 0.792   -7.064  3.102  1.00 0.00 ? 2  G A O6     8  
ATOM 3215 N N1     . G A 1 2  ? 2.985   -7.316  3.608  1.00 0.00 ? 2  G A N1     8  
ATOM 3216 C C2     . G A 1 2  ? 4.072   -7.196  4.443  1.00 0.00 ? 2  G A C2     8  
ATOM 3217 N N2     . G A 1 2  ? 5.241   -7.639  3.980  1.00 0.00 ? 2  G A N2     8  
ATOM 3218 N N3     . G A 1 2  ? 4.014   -6.669  5.668  1.00 0.00 ? 2  G A N3     8  
ATOM 3219 C C4     . G A 1 2  ? 2.759   -6.267  5.986  1.00 0.00 ? 2  G A C4     8  
ATOM 3220 H "H5'"  . G A 1 2  ? 1.410   -2.141  10.651 1.00 0.00 ? 2  G A "H5'"  8  
ATOM 3221 H "H5''" . G A 1 2  ? 0.589   -3.178  9.464  1.00 0.00 ? 2  G A "H5''" 8  
ATOM 3222 H "H4'"  . G A 1 2  ? 3.307   -3.702  10.721 1.00 0.00 ? 2  G A "H4'"  8  
ATOM 3223 H "H3'"  . G A 1 2  ? 2.490   -2.667  7.963  1.00 0.00 ? 2  G A "H3'"  8  
ATOM 3224 H "H2'"  . G A 1 2  ? 4.275   -3.981  7.007  1.00 0.00 ? 2  G A "H2'"  8  
ATOM 3225 H "HO2'" . G A 1 2  ? 5.940   -4.780  8.250  1.00 0.00 ? 2  G A "HO2'" 8  
ATOM 3226 H "H1'"  . G A 1 2  ? 3.885   -6.256  8.522  1.00 0.00 ? 2  G A "H1'"  8  
ATOM 3227 H H8     . G A 1 2  ? 0.427   -4.987  7.831  1.00 0.00 ? 2  G A H8     8  
ATOM 3228 H H1     . G A 1 2  ? 3.131   -7.726  2.698  1.00 0.00 ? 2  G A H1     8  
ATOM 3229 H H21    . G A 1 2  ? 5.311   -7.981  3.032  1.00 0.00 ? 2  G A H21    8  
ATOM 3230 H H22    . G A 1 2  ? 6.056   -7.631  4.575  1.00 0.00 ? 2  G A H22    8  
ATOM 3231 P P      . C A 1 3  ? 4.406   -0.721  8.249  1.00 0.00 ? 3  C A P      8  
ATOM 3232 O OP1    . C A 1 3  ? 5.351   0.143   8.992  1.00 0.00 ? 3  C A OP1    8  
ATOM 3233 O OP2    . C A 1 3  ? 3.117   -0.168  7.776  1.00 0.00 ? 3  C A OP2    8  
ATOM 3234 O "O5'"  . C A 1 3  ? 5.181   -1.343  6.980  1.00 0.00 ? 3  C A "O5'"  8  
ATOM 3235 C "C5'"  . C A 1 3  ? 6.491   -1.899  7.126  1.00 0.00 ? 3  C A "C5'"  8  
ATOM 3236 C "C4'"  . C A 1 3  ? 6.994   -2.503  5.819  1.00 0.00 ? 3  C A "C4'"  8  
ATOM 3237 O "O4'"  . C A 1 3  ? 6.245   -3.689  5.525  1.00 0.00 ? 3  C A "O4'"  8  
ATOM 3238 C "C3'"  . C A 1 3  ? 6.797   -1.628  4.594  1.00 0.00 ? 3  C A "C3'"  8  
ATOM 3239 O "O3'"  . C A 1 3  ? 7.991   -0.856  4.428  1.00 0.00 ? 3  C A "O3'"  8  
ATOM 3240 C "C2'"  . C A 1 3  ? 6.743   -2.639  3.459  1.00 0.00 ? 3  C A "C2'"  8  
ATOM 3241 O "O2'"  . C A 1 3  ? 8.061   -3.048  3.080  1.00 0.00 ? 3  C A "O2'"  8  
ATOM 3242 C "C1'"  . C A 1 3  ? 5.989   -3.796  4.111  1.00 0.00 ? 3  C A "C1'"  8  
ATOM 3243 N N1     . C A 1 3  ? 4.529   -3.716  3.880  1.00 0.00 ? 3  C A N1     8  
ATOM 3244 C C2     . C A 1 3  ? 4.001   -4.459  2.831  1.00 0.00 ? 3  C A C2     8  
ATOM 3245 O O2     . C A 1 3  ? 4.736   -5.148  2.126  1.00 0.00 ? 3  C A O2     8  
ATOM 3246 N N3     . C A 1 3  ? 2.660   -4.404  2.603  1.00 0.00 ? 3  C A N3     8  
ATOM 3247 C C4     . C A 1 3  ? 1.865   -3.649  3.374  1.00 0.00 ? 3  C A C4     8  
ATOM 3248 N N4     . C A 1 3  ? 0.560   -3.647  3.108  1.00 0.00 ? 3  C A N4     8  
ATOM 3249 C C5     . C A 1 3  ? 2.401   -2.882  4.452  1.00 0.00 ? 3  C A C5     8  
ATOM 3250 C C6     . C A 1 3  ? 3.726   -2.942  4.669  1.00 0.00 ? 3  C A C6     8  
ATOM 3251 H "H5'"  . C A 1 3  ? 6.465   -2.677  7.890  1.00 0.00 ? 3  C A "H5'"  8  
ATOM 3252 H "H5''" . C A 1 3  ? 7.178   -1.113  7.443  1.00 0.00 ? 3  C A "H5''" 8  
ATOM 3253 H "H4'"  . C A 1 3  ? 8.046   -2.768  5.935  1.00 0.00 ? 3  C A "H4'"  8  
ATOM 3254 H "H3'"  . C A 1 3  ? 5.910   -0.996  4.653  1.00 0.00 ? 3  C A "H3'"  8  
ATOM 3255 H "H2'"  . C A 1 3  ? 6.193   -2.243  2.608  1.00 0.00 ? 3  C A "H2'"  8  
ATOM 3256 H "HO2'" . C A 1 3  ? 8.668   -2.707  3.742  1.00 0.00 ? 3  C A "HO2'" 8  
ATOM 3257 H "H1'"  . C A 1 3  ? 6.360   -4.755  3.751  1.00 0.00 ? 3  C A "H1'"  8  
ATOM 3258 H H41    . C A 1 3  ? 0.200   -4.194  2.341  1.00 0.00 ? 3  C A H41    8  
ATOM 3259 H H42    . C A 1 3  ? -0.069  -3.095  3.675  1.00 0.00 ? 3  C A H42    8  
ATOM 3260 H H5     . C A 1 3  ? 1.762   -2.262  5.080  1.00 0.00 ? 3  C A H5     8  
ATOM 3261 H H6     . C A 1 3  ? 4.165   -2.368  5.485  1.00 0.00 ? 3  C A H6     8  
ATOM 3262 P P      . C A 1 4  ? 7.932   0.612   3.770  1.00 0.00 ? 4  C A P      8  
ATOM 3263 O OP1    . C A 1 4  ? 9.255   1.252   3.946  1.00 0.00 ? 4  C A OP1    8  
ATOM 3264 O OP2    . C A 1 4  ? 6.712   1.293   4.261  1.00 0.00 ? 4  C A OP2    8  
ATOM 3265 O "O5'"  . C A 1 4  ? 7.731   0.289   2.205  1.00 0.00 ? 4  C A "O5'"  8  
ATOM 3266 C "C5'"  . C A 1 4  ? 8.745   -0.405  1.470  1.00 0.00 ? 4  C A "C5'"  8  
ATOM 3267 C "C4'"  . C A 1 4  ? 8.324   -0.648  0.024  1.00 0.00 ? 4  C A "C4'"  8  
ATOM 3268 O "O4'"  . C A 1 4  ? 7.407   -1.750  -0.025 1.00 0.00 ? 4  C A "O4'"  8  
ATOM 3269 C "C3'"  . C A 1 4  ? 7.551   0.486   -0.622 1.00 0.00 ? 4  C A "C3'"  8  
ATOM 3270 O "O3'"  . C A 1 4  ? 8.504   1.355   -1.243 1.00 0.00 ? 4  C A "O3'"  8  
ATOM 3271 C "C2'"  . C A 1 4  ? 6.791   -0.227  -1.725 1.00 0.00 ? 4  C A "C2'"  8  
ATOM 3272 O "O2'"  . C A 1 4  ? 7.651   -0.520  -2.832 1.00 0.00 ? 4  C A "O2'"  8  
ATOM 3273 C "C1'"  . C A 1 4  ? 6.381   -1.508  -1.008 1.00 0.00 ? 4  C A "C1'"  8  
ATOM 3274 N N1     . C A 1 4  ? 5.090   -1.346  -0.309 1.00 0.00 ? 4  C A N1     8  
ATOM 3275 C C2     . C A 1 4  ? 3.941   -1.781  -0.954 1.00 0.00 ? 4  C A C2     8  
ATOM 3276 O O2     . C A 1 4  ? 4.008   -2.295  -2.068 1.00 0.00 ? 4  C A O2     8  
ATOM 3277 N N3     . C A 1 4  ? 2.743   -1.619  -0.327 1.00 0.00 ? 4  C A N3     8  
ATOM 3278 C C4     . C A 1 4  ? 2.677   -1.049  0.885  1.00 0.00 ? 4  C A C4     8  
ATOM 3279 N N4     . C A 1 4  ? 1.476   -0.920  1.446  1.00 0.00 ? 4  C A N4     8  
ATOM 3280 C C5     . C A 1 4  ? 3.858   -0.597  1.550  1.00 0.00 ? 4  C A C5     8  
ATOM 3281 C C6     . C A 1 4  ? 5.032   -0.765  0.924  1.00 0.00 ? 4  C A C6     8  
ATOM 3282 H "H5'"  . C A 1 4  ? 8.940   -1.364  1.950  1.00 0.00 ? 4  C A "H5'"  8  
ATOM 3283 H "H5''" . C A 1 4  ? 9.659   0.190   1.477  1.00 0.00 ? 4  C A "H5''" 8  
ATOM 3284 H "H4'"  . C A 1 4  ? 9.208   -0.896  -0.565 1.00 0.00 ? 4  C A "H4'"  8  
ATOM 3285 H "H3'"  . C A 1 4  ? 6.898   1.018   0.076  1.00 0.00 ? 4  C A "H3'"  8  
ATOM 3286 H "H2'"  . C A 1 4  ? 5.920   0.346   -2.039 1.00 0.00 ? 4  C A "H2'"  8  
ATOM 3287 H "HO2'" . C A 1 4  ? 8.464   -0.027  -2.699 1.00 0.00 ? 4  C A "HO2'" 8  
ATOM 3288 H "H1'"  . C A 1 4  ? 6.325   -2.350  -1.699 1.00 0.00 ? 4  C A "H1'"  8  
ATOM 3289 H H41    . C A 1 4  ? 0.663   -1.315  0.994  1.00 0.00 ? 4  C A H41    8  
ATOM 3290 H H42    . C A 1 4  ? 1.379   -0.429  2.322  1.00 0.00 ? 4  C A H42    8  
ATOM 3291 H H5     . C A 1 4  ? 3.820   -0.118  2.526  1.00 0.00 ? 4  C A H5     8  
ATOM 3292 H H6     . C A 1 4  ? 5.950   -0.433  1.407  1.00 0.00 ? 4  C A H6     8  
ATOM 3293 P P      . U A 1 5  ? 8.114   2.878   -1.596 1.00 0.00 ? 5  U A P      8  
ATOM 3294 O OP1    . U A 1 5  ? 9.226   3.473   -2.372 1.00 0.00 ? 5  U A OP1    8  
ATOM 3295 O OP2    . U A 1 5  ? 7.645   3.536   -0.358 1.00 0.00 ? 5  U A OP2    8  
ATOM 3296 O "O5'"  . U A 1 5  ? 6.851   2.698   -2.579 1.00 0.00 ? 5  U A "O5'"  8  
ATOM 3297 C "C5'"  . U A 1 5  ? 7.033   2.273   -3.935 1.00 0.00 ? 5  U A "C5'"  8  
ATOM 3298 C "C4'"  . U A 1 5  ? 5.757   2.419   -4.741 1.00 0.00 ? 5  U A "C4'"  8  
ATOM 3299 O "O4'"  . U A 1 5  ? 4.789   1.500   -4.243 1.00 0.00 ? 5  U A "O4'"  8  
ATOM 3300 C "C3'"  . U A 1 5  ? 5.093   3.779   -4.624 1.00 0.00 ? 5  U A "C3'"  8  
ATOM 3301 O "O3'"  . U A 1 5  ? 5.551   4.561   -5.732 1.00 0.00 ? 5  U A "O3'"  8  
ATOM 3302 C "C2'"  . U A 1 5  ? 3.621   3.474   -4.857 1.00 0.00 ? 5  U A "C2'"  8  
ATOM 3303 O "O2'"  . U A 1 5  ? 3.328   3.433   -6.256 1.00 0.00 ? 5  U A "O2'"  8  
ATOM 3304 C "C1'"  . U A 1 5  ? 3.480   2.082   -4.241 1.00 0.00 ? 5  U A "C1'"  8  
ATOM 3305 N N1     . U A 1 5  ? 2.981   2.123   -2.847 1.00 0.00 ? 5  U A N1     8  
ATOM 3306 C C2     . U A 1 5  ? 1.609   2.168   -2.658 1.00 0.00 ? 5  U A C2     8  
ATOM 3307 O O2     . U A 1 5  ? 0.811   2.197   -3.591 1.00 0.00 ? 5  U A O2     8  
ATOM 3308 N N3     . U A 1 5  ? 1.183   2.180   -1.344 1.00 0.00 ? 5  U A N3     8  
ATOM 3309 C C4     . U A 1 5  ? 1.991   2.150   -0.225 1.00 0.00 ? 5  U A C4     8  
ATOM 3310 O O4     . U A 1 5  ? 1.487   2.150   0.897  1.00 0.00 ? 5  U A O4     8  
ATOM 3311 C C5     . U A 1 5  ? 3.407   2.107   -0.504 1.00 0.00 ? 5  U A C5     8  
ATOM 3312 C C6     . U A 1 5  ? 3.848   2.097   -1.785 1.00 0.00 ? 5  U A C6     8  
ATOM 3313 H "H5'"  . U A 1 5  ? 7.346   1.229   -3.945 1.00 0.00 ? 5  U A "H5'"  8  
ATOM 3314 H "H5''" . U A 1 5  ? 7.800   2.879   -4.396 1.00 0.00 ? 5  U A "H5''" 8  
ATOM 3315 H "H4'"  . U A 1 5  ? 5.968   2.183   -5.784 1.00 0.00 ? 5  U A "H4'"  8  
ATOM 3316 H "H3'"  . U A 1 5  ? 5.285   4.272   -3.671 1.00 0.00 ? 5  U A "H3'"  8  
ATOM 3317 H "H2'"  . U A 1 5  ? 2.987   4.196   -4.342 1.00 0.00 ? 5  U A "H2'"  8  
ATOM 3318 H "HO2'" . U A 1 5  ? 2.378   3.535   -6.352 1.00 0.00 ? 5  U A "HO2'" 8  
ATOM 3319 H "H1'"  . U A 1 5  ? 2.826   1.462   -4.840 1.00 0.00 ? 5  U A "H1'"  8  
ATOM 3320 H H3     . U A 1 5  ? 0.186   2.217   -1.188 1.00 0.00 ? 5  U A H3     8  
ATOM 3321 H H5     . U A 1 5  ? 4.124   2.087   0.316  1.00 0.00 ? 5  U A H5     8  
ATOM 3322 H H6     . U A 1 5  ? 4.920   2.073   -1.976 1.00 0.00 ? 5  U A H6     8  
ATOM 3323 P P      . G A 1 6  ? 6.148   6.040   -5.503 1.00 0.00 ? 6  G A P      8  
ATOM 3324 O OP1    . G A 1 6  ? 6.647   6.544   -6.802 1.00 0.00 ? 6  G A OP1    8  
ATOM 3325 O OP2    . G A 1 6  ? 7.051   5.999   -4.330 1.00 0.00 ? 6  G A OP2    8  
ATOM 3326 O "O5'"  . G A 1 6  ? 4.837   6.883   -5.102 1.00 0.00 ? 6  G A "O5'"  8  
ATOM 3327 C "C5'"  . G A 1 6  ? 3.749   7.019   -6.022 1.00 0.00 ? 6  G A "C5'"  8  
ATOM 3328 C "C4'"  . G A 1 6  ? 2.414   7.121   -5.292 1.00 0.00 ? 6  G A "C4'"  8  
ATOM 3329 O "O4'"  . G A 1 6  ? 2.349   6.103   -4.302 1.00 0.00 ? 6  G A "O4'"  8  
ATOM 3330 C "C3'"  . G A 1 6  ? 2.210   8.401   -4.499 1.00 0.00 ? 6  G A "C3'"  8  
ATOM 3331 O "O3'"  . G A 1 6  ? 1.448   9.293   -5.320 1.00 0.00 ? 6  G A "O3'"  8  
ATOM 3332 C "C2'"  . G A 1 6  ? 1.321   7.985   -3.317 1.00 0.00 ? 6  G A "C2'"  8  
ATOM 3333 O "O2'"  . G A 1 6  ? -0.021  8.402   -3.514 1.00 0.00 ? 6  G A "O2'"  8  
ATOM 3334 C "C1'"  . G A 1 6  ? 1.376   6.459   -3.325 1.00 0.00 ? 6  G A "C1'"  8  
ATOM 3335 N N9     . G A 1 6  ? 1.785   5.928   -2.009 1.00 0.00 ? 6  G A N9     8  
ATOM 3336 C C8     . G A 1 6  ? 3.034   5.559   -1.583 1.00 0.00 ? 6  G A C8     8  
ATOM 3337 N N7     . G A 1 6  ? 3.071   5.174   -0.337 1.00 0.00 ? 6  G A N7     8  
ATOM 3338 C C5     . G A 1 6  ? 1.754   5.297   0.091  1.00 0.00 ? 6  G A C5     8  
ATOM 3339 C C6     . G A 1 6  ? 1.179   5.022   1.361  1.00 0.00 ? 6  G A C6     8  
ATOM 3340 O O6     . G A 1 6  ? 1.736   4.612   2.378  1.00 0.00 ? 6  G A O6     8  
ATOM 3341 N N1     . G A 1 6  ? -0.183  5.279   1.373  1.00 0.00 ? 6  G A N1     8  
ATOM 3342 C C2     . G A 1 6  ? -0.908  5.741   0.298  1.00 0.00 ? 6  G A C2     8  
ATOM 3343 N N2     . G A 1 6  ? -2.215  5.933   0.484  1.00 0.00 ? 6  G A N2     8  
ATOM 3344 N N3     . G A 1 6  ? -0.377  6.002   -0.898 1.00 0.00 ? 6  G A N3     8  
ATOM 3345 C C4     . G A 1 6  ? 0.955   5.756   -0.927 1.00 0.00 ? 6  G A C4     8  
ATOM 3346 H "H5'"  . G A 1 6  ? 3.727   6.150   -6.682 1.00 0.00 ? 6  G A "H5'"  8  
ATOM 3347 H "H5''" . G A 1 6  ? 3.896   7.917   -6.620 1.00 0.00 ? 6  G A "H5''" 8  
ATOM 3348 H "H4'"  . G A 1 6  ? 1.605   6.976   -6.008 1.00 0.00 ? 6  G A "H4'"  8  
ATOM 3349 H "H3'"  . G A 1 6  ? 3.143   8.861   -4.184 1.00 0.00 ? 6  G A "H3'"  8  
ATOM 3350 H "H2'"  . G A 1 6  ? 1.712   8.383   -2.385 1.00 0.00 ? 6  G A "H2'"  8  
ATOM 3351 H "HO2'" . G A 1 6  ? -0.527  8.101   -2.755 1.00 0.00 ? 6  G A "HO2'" 8  
ATOM 3352 H "H1'"  . G A 1 6  ? 0.408   6.039   -3.606 1.00 0.00 ? 6  G A "H1'"  8  
ATOM 3353 H H8     . G A 1 6  ? 3.915   5.591   -2.224 1.00 0.00 ? 6  G A H8     8  
ATOM 3354 H H1     . G A 1 6  ? -0.675  5.110   2.239  1.00 0.00 ? 6  G A H1     8  
ATOM 3355 H H21    . G A 1 6  ? -2.644  5.668   1.359  1.00 0.00 ? 6  G A H21    8  
ATOM 3356 H H22    . G A 1 6  ? -2.775  6.342   -0.251 1.00 0.00 ? 6  G A H22    8  
ATOM 3357 P P      . A A 1 7  ? 1.295   10.853  -4.927 1.00 0.00 ? 7  A A P      8  
ATOM 3358 O OP1    . A A 1 7  ? 1.507   11.661  -6.149 1.00 0.00 ? 7  A A OP1    8  
ATOM 3359 O OP2    . A A 1 7  ? 2.110   11.113  -3.719 1.00 0.00 ? 7  A A OP2    8  
ATOM 3360 O "O5'"  . A A 1 7  ? -0.260  10.960  -4.517 1.00 0.00 ? 7  A A "O5'"  8  
ATOM 3361 C "C5'"  . A A 1 7  ? -1.183  9.964   -4.960 1.00 0.00 ? 7  A A "C5'"  8  
ATOM 3362 C "C4'"  . A A 1 7  ? -2.457  9.941   -4.146 1.00 0.00 ? 7  A A "C4'"  8  
ATOM 3363 O "O4'"  . A A 1 7  ? -2.192  9.277   -2.896 1.00 0.00 ? 7  A A "O4'"  8  
ATOM 3364 C "C3'"  . A A 1 7  ? -2.985  11.297  -3.733 1.00 0.00 ? 7  A A "C3'"  8  
ATOM 3365 O "O3'"  . A A 1 7  ? -4.323  11.003  -3.321 1.00 0.00 ? 7  A A "O3'"  8  
ATOM 3366 C "C2'"  . A A 1 7  ? -2.125  11.577  -2.508 1.00 0.00 ? 7  A A "C2'"  8  
ATOM 3367 O "O2'"  . A A 1 7  ? -2.671  12.604  -1.701 1.00 0.00 ? 7  A A "O2'"  8  
ATOM 3368 C "C1'"  . A A 1 7  ? -2.181  10.223  -1.818 1.00 0.00 ? 7  A A "C1'"  8  
ATOM 3369 N N9     . A A 1 7  ? -1.005  9.954   -0.963 1.00 0.00 ? 7  A A N9     8  
ATOM 3370 C C8     . A A 1 7  ? 0.318   10.204  -1.218 1.00 0.00 ? 7  A A C8     8  
ATOM 3371 N N7     . A A 1 7  ? 1.118   9.825   -0.261 1.00 0.00 ? 7  A A N7     8  
ATOM 3372 C C5     . A A 1 7  ? 0.262   9.289   0.693  1.00 0.00 ? 7  A A C5     8  
ATOM 3373 C C6     . A A 1 7  ? 0.486   8.711   1.953  1.00 0.00 ? 7  A A C6     8  
ATOM 3374 N N6     . A A 1 7  ? 1.696   8.566   2.493  1.00 0.00 ? 7  A A N6     8  
ATOM 3375 N N1     . A A 1 7  ? -0.583  8.282   2.643  1.00 0.00 ? 7  A A N1     8  
ATOM 3376 C C2     . A A 1 7  ? -1.791  8.418   2.111  1.00 0.00 ? 7  A A C2     8  
ATOM 3377 N N3     . A A 1 7  ? -2.132  8.941   0.943  1.00 0.00 ? 7  A A N3     8  
ATOM 3378 C C4     . A A 1 7  ? -1.036  9.363   0.278  1.00 0.00 ? 7  A A C4     8  
ATOM 3379 H "H5'"  . A A 1 7  ? -0.711  8.989   -4.875 1.00 0.00 ? 7  A A "H5'"  8  
ATOM 3380 H "H5''" . A A 1 7  ? -1.429  10.146  -5.986 1.00 0.00 ? 7  A A "H5''" 8  
ATOM 3381 H "H4'"  . A A 1 7  ? -3.217  9.384   -4.692 1.00 0.00 ? 7  A A "H4'"  8  
ATOM 3382 H "H3'"  . A A 1 7  ? -2.932  12.058  -4.512 1.00 0.00 ? 7  A A "H3'"  8  
ATOM 3383 H "H2'"  . A A 1 7  ? -1.104  11.818  -2.800 1.00 0.00 ? 7  A A "H2'"  8  
ATOM 3384 H "HO2'" . A A 1 7  ? -2.524  13.434  -2.158 1.00 0.00 ? 7  A A "HO2'" 8  
ATOM 3385 H "H1'"  . A A 1 7  ? -3.093  10.117  -1.233 1.00 0.00 ? 7  A A "H1'"  8  
ATOM 3386 H H8     . A A 1 7  ? 0.671   10.670  -2.138 1.00 0.00 ? 7  A A H8     8  
ATOM 3387 H H61    . A A 1 7  ? 1.793   8.165   3.414  1.00 0.00 ? 7  A A H61    8  
ATOM 3388 H H62    . A A 1 7  ? 2.516   8.859   1.981  1.00 0.00 ? 7  A A H62    8  
ATOM 3389 H H2     . A A 1 7  ? -2.616  8.051   2.720  1.00 0.00 ? 7  A A H2     8  
ATOM 3390 P P      . U A 1 8  ? -5.431  12.083  -2.878 1.00 0.00 ? 8  U A P      8  
ATOM 3391 O OP1    . U A 1 8  ? -6.397  12.238  -3.988 1.00 0.00 ? 8  U A OP1    8  
ATOM 3392 O OP2    . U A 1 8  ? -4.779  13.274  -2.298 1.00 0.00 ? 8  U A OP2    8  
ATOM 3393 O "O5'"  . U A 1 8  ? -6.146  11.253  -1.699 1.00 0.00 ? 8  U A "O5'"  8  
ATOM 3394 C "C5'"  . U A 1 8  ? -6.106  9.814   -1.743 1.00 0.00 ? 8  U A "C5'"  8  
ATOM 3395 C "C4'"  . U A 1 8  ? -5.623  9.196   -0.430 1.00 0.00 ? 8  U A "C4'"  8  
ATOM 3396 O "O4'"  . U A 1 8  ? -4.526  9.955   0.092  1.00 0.00 ? 8  U A "O4'"  8  
ATOM 3397 C "C3'"  . U A 1 8  ? -6.662  9.189   0.683  1.00 0.00 ? 8  U A "C3'"  8  
ATOM 3398 O "O3'"  . U A 1 8  ? -6.337  8.105   1.566  1.00 0.00 ? 8  U A "O3'"  8  
ATOM 3399 C "C2'"  . U A 1 8  ? -6.355  10.479  1.414  1.00 0.00 ? 8  U A "C2'"  8  
ATOM 3400 O "O2'"  . U A 1 8  ? -6.859  10.458  2.751  1.00 0.00 ? 8  U A "O2'"  8  
ATOM 3401 C "C1'"  . U A 1 8  ? -4.845  10.452  1.395  1.00 0.00 ? 8  U A "C1'"  8  
ATOM 3402 N N1     . U A 1 8  ? -4.259  11.792  1.547  1.00 0.00 ? 8  U A N1     8  
ATOM 3403 C C2     . U A 1 8  ? -4.181  12.326  2.824  1.00 0.00 ? 8  U A C2     8  
ATOM 3404 O O2     . U A 1 8  ? -4.560  11.717  3.822  1.00 0.00 ? 8  U A O2     8  
ATOM 3405 N N3     . U A 1 8  ? -3.645  13.595  2.914  1.00 0.00 ? 8  U A N3     8  
ATOM 3406 C C4     . U A 1 8  ? -3.190  14.363  1.859  1.00 0.00 ? 8  U A C4     8  
ATOM 3407 O O4     . U A 1 8  ? -2.734  15.486  2.067  1.00 0.00 ? 8  U A O4     8  
ATOM 3408 C C5     . U A 1 8  ? -3.303  13.736  0.564  1.00 0.00 ? 8  U A C5     8  
ATOM 3409 C C6     . U A 1 8  ? -3.826  12.487  0.454  1.00 0.00 ? 8  U A C6     8  
ATOM 3410 H "H5'"  . U A 1 8  ? -5.429  9.507   -2.541 1.00 0.00 ? 8  U A "H5'"  8  
ATOM 3411 H "H5''" . U A 1 8  ? -7.103  9.440   -1.968 1.00 0.00 ? 8  U A "H5''" 8  
ATOM 3412 H "H4'"  . U A 1 8  ? -5.269  8.194   -0.627 1.00 0.00 ? 8  U A "H4'"  8  
ATOM 3413 H "H3'"  . U A 1 8  ? -7.690  9.129   0.322  1.00 0.00 ? 8  U A "H3'"  8  
ATOM 3414 H "H2'"  . U A 1 8  ? -6.722  11.332  0.854  1.00 0.00 ? 8  U A "H2'"  8  
ATOM 3415 H "HO2'" . U A 1 8  ? -7.799  10.268  2.699  1.00 0.00 ? 8  U A "HO2'" 8  
ATOM 3416 H "H1'"  . U A 1 8  ? -4.450  9.780   2.155  1.00 0.00 ? 8  U A "H1'"  8  
ATOM 3417 H H3     . U A 1 8  ? -3.581  14.000  3.836  1.00 0.00 ? 8  U A H3     8  
ATOM 3418 H H5     . U A 1 8  ? -2.969  14.266  -0.329 1.00 0.00 ? 8  U A H5     8  
ATOM 3419 H H6     . U A 1 8  ? -3.891  12.013  -0.543 1.00 0.00 ? 8  U A H6     8  
ATOM 3420 P P      . A A 1 9  ? -7.495  7.287   2.339  1.00 0.00 ? 9  A A P      8  
ATOM 3421 O OP1    . A A 1 9  ? -7.932  8.092   3.501  1.00 0.00 ? 9  A A OP1    8  
ATOM 3422 O OP2    . A A 1 9  ? -7.022  5.899   2.539  1.00 0.00 ? 9  A A OP2    8  
ATOM 3423 O "O5'"  . A A 1 9  ? -8.692  7.267   1.260  1.00 0.00 ? 9  A A "O5'"  8  
ATOM 3424 C "C5'"  . A A 1 9  ? -9.111  6.044   0.645  1.00 0.00 ? 9  A A "C5'"  8  
ATOM 3425 C "C4'"  . A A 1 9  ? -9.607  6.283   -0.782 1.00 0.00 ? 9  A A "C4'"  8  
ATOM 3426 O "O4'"  . A A 1 9  ? -8.950  7.451   -1.308 1.00 0.00 ? 9  A A "O4'"  8  
ATOM 3427 C "C3'"  . A A 1 9  ? -9.276  5.172   -1.780 1.00 0.00 ? 9  A A "C3'"  8  
ATOM 3428 O "O3'"  . A A 1 9  ? -10.454 4.372   -1.953 1.00 0.00 ? 9  A A "O3'"  8  
ATOM 3429 C "C2'"  . A A 1 9  ? -9.051  5.939   -3.075 1.00 0.00 ? 9  A A "C2'"  8  
ATOM 3430 O "O2'"  . A A 1 9  ? -10.295 6.330   -3.665 1.00 0.00 ? 9  A A "O2'"  8  
ATOM 3431 C "C1'"  . A A 1 9  ? -8.304  7.148   -2.551 1.00 0.00 ? 9  A A "C1'"  8  
ATOM 3432 N N9     . A A 1 9  ? -6.879  6.854   -2.301 1.00 0.00 ? 9  A A N9     8  
ATOM 3433 C C8     . A A 1 9  ? -6.284  6.408   -1.151 1.00 0.00 ? 9  A A C8     8  
ATOM 3434 N N7     . A A 1 9  ? -4.997  6.223   -1.265 1.00 0.00 ? 9  A A N7     8  
ATOM 3435 C C5     . A A 1 9  ? -4.726  6.578   -2.580 1.00 0.00 ? 9  A A C5     8  
ATOM 3436 C C6     . A A 1 9  ? -3.543  6.609   -3.333 1.00 0.00 ? 9  A A C6     8  
ATOM 3437 N N6     . A A 1 9  ? -2.350  6.268   -2.849 1.00 0.00 ? 9  A A N6     8  
ATOM 3438 N N1     . A A 1 9  ? -3.625  7.012   -4.609 1.00 0.00 ? 9  A A N1     8  
ATOM 3439 C C2     . A A 1 9  ? -4.808  7.362   -5.100 1.00 0.00 ? 9  A A C2     8  
ATOM 3440 N N3     . A A 1 9  ? -5.987  7.376   -4.500 1.00 0.00 ? 9  A A N3     8  
ATOM 3441 C C4     . A A 1 9  ? -5.867  6.966   -3.221 1.00 0.00 ? 9  A A C4     8  
ATOM 3442 H "H5'"  . A A 1 9  ? -9.918  5.607   1.233  1.00 0.00 ? 9  A A "H5'"  8  
ATOM 3443 H "H5''" . A A 1 9  ? -8.271  5.349   0.621  1.00 0.00 ? 9  A A "H5''" 8  
ATOM 3444 H "H4'"  . A A 1 9  ? -10.682 6.464   -0.753 1.00 0.00 ? 9  A A "H4'"  8  
ATOM 3445 H "H3'"  . A A 1 9  ? -8.419  4.567   -1.484 1.00 0.00 ? 9  A A "H3'"  8  
ATOM 3446 H "H2'"  . A A 1 9  ? -8.438  5.369   -3.774 1.00 0.00 ? 9  A A "H2'"  8  
ATOM 3447 H "HO2'" . A A 1 9  ? -10.606 5.588   -4.190 1.00 0.00 ? 9  A A "HO2'" 8  
ATOM 3448 H "H1'"  . A A 1 9  ? -8.391  7.998   -3.229 1.00 0.00 ? 9  A A "H1'"  8  
ATOM 3449 H H8     . A A 1 9  ? -6.821  6.279   -0.215 1.00 0.00 ? 9  A A H8     8  
ATOM 3450 H H61    . A A 1 9  ? -1.523  6.379   -3.417 1.00 0.00 ? 9  A A H61    8  
ATOM 3451 H H62    . A A 1 9  ? -2.273  5.895   -1.914 1.00 0.00 ? 9  A A H62    8  
ATOM 3452 H H2     . A A 1 9  ? -4.808  7.689   -6.136 1.00 0.00 ? 9  A A H2     8  
ATOM 3453 P P      . G A 1 10 ? -10.440 3.089   -2.936 1.00 0.00 ? 10 G A P      8  
ATOM 3454 O OP1    . G A 1 10 ? -11.824 2.583   -3.057 1.00 0.00 ? 10 G A OP1    8  
ATOM 3455 O OP2    . G A 1 10 ? -9.356  2.180   -2.501 1.00 0.00 ? 10 G A OP2    8  
ATOM 3456 O "O5'"  . G A 1 10 ? -10.015 3.745   -4.347 1.00 0.00 ? 10 G A "O5'"  8  
ATOM 3457 C "C5'"  . G A 1 10 ? -10.280 3.083   -5.589 1.00 0.00 ? 10 G A "C5'"  8  
ATOM 3458 C "C4'"  . G A 1 10 ? -9.028  2.446   -6.188 1.00 0.00 ? 10 G A "C4'"  8  
ATOM 3459 O "O4'"  . G A 1 10 ? -7.924  3.350   -6.064 1.00 0.00 ? 10 G A "O4'"  8  
ATOM 3460 C "C3'"  . G A 1 10 ? -8.536  1.186   -5.500 1.00 0.00 ? 10 G A "C3'"  8  
ATOM 3461 O "O3'"  . G A 1 10 ? -9.185  0.075   -6.128 1.00 0.00 ? 10 G A "O3'"  8  
ATOM 3462 C "C2'"  . G A 1 10 ? -7.071  1.147   -5.905 1.00 0.00 ? 10 G A "C2'"  8  
ATOM 3463 O "O2'"  . G A 1 10 ? -6.921  0.635   -7.233 1.00 0.00 ? 10 G A "O2'"  8  
ATOM 3464 C "C1'"  . G A 1 10 ? -6.696  2.627   -5.857 1.00 0.00 ? 10 G A "C1'"  8  
ATOM 3465 N N9     . G A 1 10 ? -6.135  3.005   -4.547 1.00 0.00 ? 10 G A N9     8  
ATOM 3466 C C8     . G A 1 10 ? -6.803  3.340   -3.401 1.00 0.00 ? 10 G A C8     8  
ATOM 3467 N N7     . G A 1 10 ? -6.021  3.584   -2.388 1.00 0.00 ? 10 G A N7     8  
ATOM 3468 C C5     . G A 1 10 ? -4.741  3.400   -2.901 1.00 0.00 ? 10 G A C5     8  
ATOM 3469 C C6     . G A 1 10 ? -3.477  3.524   -2.264 1.00 0.00 ? 10 G A C6     8  
ATOM 3470 O O6     . G A 1 10 ? -3.237  3.825   -1.098 1.00 0.00 ? 10 G A O6     8  
ATOM 3471 N N1     . G A 1 10 ? -2.435  3.252   -3.137 1.00 0.00 ? 10 G A N1     8  
ATOM 3472 C C2     . G A 1 10 ? -2.586  2.904   -4.461 1.00 0.00 ? 10 G A C2     8  
ATOM 3473 N N2     . G A 1 10 ? -1.472  2.679   -5.158 1.00 0.00 ? 10 G A N2     8  
ATOM 3474 N N3     . G A 1 10 ? -3.768  2.782   -5.067 1.00 0.00 ? 10 G A N3     8  
ATOM 3475 C C4     . G A 1 10 ? -4.799  3.044   -4.227 1.00 0.00 ? 10 G A C4     8  
ATOM 3476 H "H5'"  . G A 1 10 ? -10.672 3.812   -6.293 1.00 0.00 ? 10 G A "H5'"  8  
ATOM 3477 H "H5''" . G A 1 10 ? -11.030 2.309   -5.427 1.00 0.00 ? 10 G A "H5''" 8  
ATOM 3478 H "H4'"  . G A 1 10 ? -9.206  2.253   -7.247 1.00 0.00 ? 10 G A "H4'"  8  
ATOM 3479 H "H3'"  . G A 1 10 ? -8.690  1.193   -4.421 1.00 0.00 ? 10 G A "H3'"  8  
ATOM 3480 H "H2'"  . G A 1 10 ? -6.482  0.571   -5.191 1.00 0.00 ? 10 G A "H2'"  8  
ATOM 3481 H "HO2'" . G A 1 10 ? -7.390  1.230   -7.821 1.00 0.00 ? 10 G A "HO2'" 8  
ATOM 3482 H "H1'"  . G A 1 10 ? -5.987  2.879   -6.644 1.00 0.00 ? 10 G A "H1'"  8  
ATOM 3483 H H8     . G A 1 10 ? -7.890  3.399   -3.345 1.00 0.00 ? 10 G A H8     8  
ATOM 3484 H H1     . G A 1 10 ? -1.496  3.321   -2.768 1.00 0.00 ? 10 G A H1     8  
ATOM 3485 H H21    . G A 1 10 ? -0.570  2.842   -4.735 1.00 0.00 ? 10 G A H21    8  
ATOM 3486 H H22    . G A 1 10 ? -1.531  2.349   -6.111 1.00 0.00 ? 10 G A H22    8  
ATOM 3487 P P      . G A 1 11 ? -8.989  -1.420  -5.558 1.00 0.00 ? 11 G A P      8  
ATOM 3488 O OP1    . G A 1 11 ? -10.014 -2.288  -6.178 1.00 0.00 ? 11 G A OP1    8  
ATOM 3489 O OP2    . G A 1 11 ? -8.880  -1.346  -4.084 1.00 0.00 ? 11 G A OP2    8  
ATOM 3490 O "O5'"  . G A 1 11 ? -7.550  -1.838  -6.155 1.00 0.00 ? 11 G A "O5'"  8  
ATOM 3491 C "C5'"  . G A 1 11 ? -6.428  -2.055  -5.291 1.00 0.00 ? 11 G A "C5'"  8  
ATOM 3492 C "C4'"  . G A 1 11 ? -5.112  -1.718  -5.989 1.00 0.00 ? 11 G A "C4'"  8  
ATOM 3493 O "O4'"  . G A 1 11 ? -4.637  -0.451  -5.517 1.00 0.00 ? 11 G A "O4'"  8  
ATOM 3494 C "C3'"  . G A 1 11 ? -3.973  -2.678  -5.696 1.00 0.00 ? 11 G A "C3'"  8  
ATOM 3495 O "O3'"  . G A 1 11 ? -3.972  -3.655  -6.745 1.00 0.00 ? 11 G A "O3'"  8  
ATOM 3496 C "C2'"  . G A 1 11 ? -2.734  -1.815  -5.879 1.00 0.00 ? 11 G A "C2'"  8  
ATOM 3497 O "O2'"  . G A 1 11 ? -2.386  -1.711  -7.262 1.00 0.00 ? 11 G A "O2'"  8  
ATOM 3498 C "C1'"  . G A 1 11 ? -3.209  -0.463  -5.344 1.00 0.00 ? 11 G A "C1'"  8  
ATOM 3499 N N9     . G A 1 11 ? -2.907  -0.279  -3.908 1.00 0.00 ? 11 G A N9     8  
ATOM 3500 C C8     . G A 1 11 ? -3.755  0.103   -2.899 1.00 0.00 ? 11 G A C8     8  
ATOM 3501 N N7     . G A 1 11 ? -3.178  0.194   -1.736 1.00 0.00 ? 11 G A N7     8  
ATOM 3502 C C5     . G A 1 11 ? -1.855  -0.152  -1.986 1.00 0.00 ? 11 G A C5     8  
ATOM 3503 C C6     . G A 1 11 ? -0.751  -0.231  -1.094 1.00 0.00 ? 11 G A C6     8  
ATOM 3504 O O6     . G A 1 11 ? -0.731  -0.002  0.112  1.00 0.00 ? 11 G A O6     8  
ATOM 3505 N N1     . G A 1 11 ? 0.407   -0.617  -1.748 1.00 0.00 ? 11 G A N1     8  
ATOM 3506 C C2     . G A 1 11 ? 0.499   -0.896  -3.092 1.00 0.00 ? 11 G A C2     8  
ATOM 3507 N N2     . G A 1 11 ? 1.695   -1.264  -3.551 1.00 0.00 ? 11 G A N2     8  
ATOM 3508 N N3     . G A 1 11 ? -0.531  -0.824  -3.940 1.00 0.00 ? 11 G A N3     8  
ATOM 3509 C C4     . G A 1 11 ? -1.675  -0.446  -3.316 1.00 0.00 ? 11 G A C4     8  
ATOM 3510 H "H5'"  . G A 1 11 ? -6.411  -3.101  -4.988 1.00 0.00 ? 11 G A "H5'"  8  
ATOM 3511 H "H5''" . G A 1 11 ? -6.532  -1.428  -4.406 1.00 0.00 ? 11 G A "H5''" 8  
ATOM 3512 H "H4'"  . G A 1 11 ? -5.289  -1.651  -7.062 1.00 0.00 ? 11 G A "H4'"  8  
ATOM 3513 H "H3'"  . G A 1 11 ? -4.039  -3.140  -4.710 1.00 0.00 ? 11 G A "H3'"  8  
ATOM 3514 H "H2'"  . G A 1 11 ? -1.900  -2.197  -5.291 1.00 0.00 ? 11 G A "H2'"  8  
ATOM 3515 H "HO2'" . G A 1 11 ? -3.153  -1.365  -7.724 1.00 0.00 ? 11 G A "HO2'" 8  
ATOM 3516 H "H1'"  . G A 1 11 ? -2.770  0.358   -5.912 1.00 0.00 ? 11 G A "H1'"  8  
ATOM 3517 H H8     . G A 1 11 ? -4.814  0.310   -3.058 1.00 0.00 ? 11 G A H8     8  
ATOM 3518 H H1     . G A 1 11 ? 1.248   -0.689  -1.189 1.00 0.00 ? 11 G A H1     8  
ATOM 3519 H H21    . G A 1 11 ? 2.498   -1.248  -2.940 1.00 0.00 ? 11 G A H21    8  
ATOM 3520 H H22    . G A 1 11 ? 1.799   -1.559  -4.511 1.00 0.00 ? 11 G A H22    8  
ATOM 3521 P P      . G A 1 12 ? -4.077  -5.227  -6.409 1.00 0.00 ? 12 G A P      8  
ATOM 3522 O OP1    . G A 1 12 ? -4.401  -5.946  -7.660 1.00 0.00 ? 12 G A OP1    8  
ATOM 3523 O OP2    . G A 1 12 ? -4.943  -5.391  -5.218 1.00 0.00 ? 12 G A OP2    8  
ATOM 3524 O "O5'"  . G A 1 12 ? -2.567  -5.594  -5.984 1.00 0.00 ? 12 G A "O5'"  8  
ATOM 3525 C "C5'"  . G A 1 12 ? -1.721  -6.349  -6.861 1.00 0.00 ? 12 G A "C5'"  8  
ATOM 3526 C "C4'"  . G A 1 12 ? -0.251  -6.016  -6.649 1.00 0.00 ? 12 G A "C4'"  8  
ATOM 3527 O "O4'"  . G A 1 12 ? -0.148  -4.702  -6.096 1.00 0.00 ? 12 G A "O4'"  8  
ATOM 3528 C "C3'"  . G A 1 12 ? 0.458   -6.911  -5.646 1.00 0.00 ? 12 G A "C3'"  8  
ATOM 3529 O "O3'"  . G A 1 12 ? 1.111   -7.941  -6.394 1.00 0.00 ? 12 G A "O3'"  8  
ATOM 3530 C "C2'"  . G A 1 12 ? 1.540   -6.010  -5.075 1.00 0.00 ? 12 G A "C2'"  8  
ATOM 3531 O "O2'"  . G A 1 12 ? 2.684   -5.980  -5.935 1.00 0.00 ? 12 G A "O2'"  8  
ATOM 3532 C "C1'"  . G A 1 12 ? 0.845   -4.651  -5.064 1.00 0.00 ? 12 G A "C1'"  8  
ATOM 3533 N N9     . G A 1 12 ? 0.173   -4.370  -3.778 1.00 0.00 ? 12 G A N9     8  
ATOM 3534 C C8     . G A 1 12 ? -1.145  -4.063  -3.551 1.00 0.00 ? 12 G A C8     8  
ATOM 3535 N N7     . G A 1 12 ? -1.426  -3.851  -2.297 1.00 0.00 ? 12 G A N7     8  
ATOM 3536 C C5     . G A 1 12 ? -0.213  -4.031  -1.645 1.00 0.00 ? 12 G A C5     8  
ATOM 3537 C C6     . G A 1 12 ? 0.100   -3.931  -0.263 1.00 0.00 ? 12 G A C6     8  
ATOM 3538 O O6     . G A 1 12 ? -0.650  -3.656  0.668  1.00 0.00 ? 12 G A O6     8  
ATOM 3539 N N1     . G A 1 12 ? 1.439   -4.188  -0.024 1.00 0.00 ? 12 G A N1     8  
ATOM 3540 C C2     . G A 1 12 ? 2.368   -4.503  -0.989 1.00 0.00 ? 12 G A C2     8  
ATOM 3541 N N2     . G A 1 12 ? 3.617   -4.724  -0.578 1.00 0.00 ? 12 G A N2     8  
ATOM 3542 N N3     . G A 1 12 ? 2.086   -4.601  -2.291 1.00 0.00 ? 12 G A N3     8  
ATOM 3543 C C4     . G A 1 12 ? 0.778   -4.351  -2.543 1.00 0.00 ? 12 G A C4     8  
ATOM 3544 H "H5'"  . G A 1 12 ? -1.991  -6.133  -7.895 1.00 0.00 ? 12 G A "H5'"  8  
ATOM 3545 H "H5''" . G A 1 12 ? -1.868  -7.407  -6.669 1.00 0.00 ? 12 G A "H5''" 8  
ATOM 3546 H "H4'"  . G A 1 12 ? 0.259   -6.038  -7.611 1.00 0.00 ? 12 G A "H4'"  8  
ATOM 3547 H "H3'"  . G A 1 12 ? -0.208  -7.319  -4.886 1.00 0.00 ? 12 G A "H3'"  8  
ATOM 3548 H "H2'"  . G A 1 12 ? 1.815   -6.317  -4.067 1.00 0.00 ? 12 G A "H2'"  8  
ATOM 3549 H "HO2'" . G A 1 12 ? 2.398   -6.288  -6.799 1.00 0.00 ? 12 G A "HO2'" 8  
ATOM 3550 H "H1'"  . G A 1 12 ? 1.547   -3.855  -5.286 1.00 0.00 ? 12 G A "H1'"  8  
ATOM 3551 H H8     . G A 1 12 ? -1.889  -4.008  -4.345 1.00 0.00 ? 12 G A H8     8  
ATOM 3552 H H1     . G A 1 12 ? 1.753   -4.132  0.934  1.00 0.00 ? 12 G A H1     8  
ATOM 3553 H H21    . G A 1 12 ? 3.835   -4.712  0.408  1.00 0.00 ? 12 G A H21    8  
ATOM 3554 H H22    . G A 1 12 ? 4.347   -4.903  -1.254 1.00 0.00 ? 12 G A H22    8  
ATOM 3555 P P      . U A 1 13 ? 1.072   -9.472  -5.893 1.00 0.00 ? 13 U A P      8  
ATOM 3556 O OP1    . U A 1 13 ? 1.434   -10.342 -7.034 1.00 0.00 ? 13 U A OP1    8  
ATOM 3557 O OP2    . U A 1 13 ? -0.201  -9.695  -5.172 1.00 0.00 ? 13 U A OP2    8  
ATOM 3558 O "O5'"  . U A 1 13 ? 2.273   -9.522  -4.821 1.00 0.00 ? 13 U A "O5'"  8  
ATOM 3559 C "C5'"  . U A 1 13 ? 3.605   -9.163  -5.198 1.00 0.00 ? 13 U A "C5'"  8  
ATOM 3560 C "C4'"  . U A 1 13 ? 4.489   -8.934  -3.978 1.00 0.00 ? 13 U A "C4'"  8  
ATOM 3561 O "O4'"  . U A 1 13 ? 4.067   -7.740  -3.310 1.00 0.00 ? 13 U A "O4'"  8  
ATOM 3562 C "C3'"  . U A 1 13 ? 4.397   -10.013 -2.914 1.00 0.00 ? 13 U A "C3'"  8  
ATOM 3563 O "O3'"  . U A 1 13 ? 5.454   -10.946 -3.166 1.00 0.00 ? 13 U A "O3'"  8  
ATOM 3564 C "C2'"  . U A 1 13 ? 4.745   -9.270  -1.633 1.00 0.00 ? 13 U A "C2'"  8  
ATOM 3565 O "O2'"  . U A 1 13 ? 6.162   -9.147  -1.484 1.00 0.00 ? 13 U A "O2'"  8  
ATOM 3566 C "C1'"  . U A 1 13 ? 4.112   -7.902  -1.881 1.00 0.00 ? 13 U A "C1'"  8  
ATOM 3567 N N1     . U A 1 13 ? 2.735   -7.811  -1.344 1.00 0.00 ? 13 U A N1     8  
ATOM 3568 C C2     . U A 1 13 ? 2.589   -7.508  -0.001 1.00 0.00 ? 13 U A C2     8  
ATOM 3569 O O2     . U A 1 13 ? 3.550   -7.335  0.748  1.00 0.00 ? 13 U A O2     8  
ATOM 3570 N N3     . U A 1 13 ? 1.293   -7.413  0.459  1.00 0.00 ? 13 U A N3     8  
ATOM 3571 C C4     . U A 1 13 ? 0.146   -7.592  -0.288 1.00 0.00 ? 13 U A C4     8  
ATOM 3572 O O4     . U A 1 13 ? -0.958  -7.476  0.240  1.00 0.00 ? 13 U A O4     8  
ATOM 3573 C C5     . U A 1 13 ? 0.377   -7.909  -1.678 1.00 0.00 ? 13 U A C5     8  
ATOM 3574 C C6     . U A 1 13 ? 1.643   -8.007  -2.153 1.00 0.00 ? 13 U A C6     8  
ATOM 3575 H "H5'"  . U A 1 13 ? 3.574   -8.249  -5.792 1.00 0.00 ? 13 U A "H5'"  8  
ATOM 3576 H "H5''" . U A 1 13 ? 4.032   -9.965  -5.802 1.00 0.00 ? 13 U A "H5''" 8  
ATOM 3577 H "H4'"  . U A 1 13 ? 5.521   -8.809  -4.308 1.00 0.00 ? 13 U A "H4'"  8  
ATOM 3578 H "H3'"  . U A 1 13 ? 3.423   -10.504 -2.877 1.00 0.00 ? 13 U A "H3'"  8  
ATOM 3579 H "H2'"  . U A 1 13 ? 4.299   -9.755  -0.765 1.00 0.00 ? 13 U A "H2'"  8  
ATOM 3580 H "HO2'" . U A 1 13 ? 6.487   -8.662  -2.247 1.00 0.00 ? 13 U A "HO2'" 8  
ATOM 3581 H "H1'"  . U A 1 13 ? 4.722   -7.108  -1.449 1.00 0.00 ? 13 U A "H1'"  8  
ATOM 3582 H H3     . U A 1 13 ? 1.170   -7.191  1.437  1.00 0.00 ? 13 U A H3     8  
ATOM 3583 H H5     . U A 1 13 ? -0.469  -8.070  -2.348 1.00 0.00 ? 13 U A H5     8  
ATOM 3584 H H6     . U A 1 13 ? 1.797   -8.250  -3.204 1.00 0.00 ? 13 U A H6     8  
ATOM 3585 P P      . C A 1 14 ? 5.311   -12.487 -2.725 1.00 0.00 ? 14 C A P      8  
ATOM 3586 O OP1    . C A 1 14 ? 6.523   -13.211 -3.171 1.00 0.00 ? 14 C A OP1    8  
ATOM 3587 O OP2    . C A 1 14 ? 3.973   -12.967 -3.137 1.00 0.00 ? 14 C A OP2    8  
ATOM 3588 O "O5'"  . C A 1 14 ? 5.340   -12.397 -1.116 1.00 0.00 ? 14 C A "O5'"  8  
ATOM 3589 C "C5'"  . C A 1 14 ? 6.541   -12.036 -0.426 1.00 0.00 ? 14 C A "C5'"  8  
ATOM 3590 C "C4'"  . C A 1 14 ? 6.313   -11.928 1.079  1.00 0.00 ? 14 C A "C4'"  8  
ATOM 3591 O "O4'"  . C A 1 14 ? 5.498   -10.789 1.350  1.00 0.00 ? 14 C A "O4'"  8  
ATOM 3592 C "C3'"  . C A 1 14 ? 5.543   -13.086 1.691  1.00 0.00 ? 14 C A "C3'"  8  
ATOM 3593 O "O3'"  . C A 1 14 ? 6.427   -14.164 2.015  1.00 0.00 ? 14 C A "O3'"  8  
ATOM 3594 C "C2'"  . C A 1 14 ? 4.983   -12.452 2.959  1.00 0.00 ? 14 C A "C2'"  8  
ATOM 3595 O "O2'"  . C A 1 14 ? 5.960   -12.467 4.002  1.00 0.00 ? 14 C A "O2'"  8  
ATOM 3596 C "C1'"  . C A 1 14 ? 4.696   -11.014 2.518  1.00 0.00 ? 14 C A "C1'"  8  
ATOM 3597 N N1     . C A 1 14 ? 3.272   -10.807 2.173  1.00 0.00 ? 14 C A N1     8  
ATOM 3598 C C2     . C A 1 14 ? 2.436   -10.302 3.159  1.00 0.00 ? 14 C A C2     8  
ATOM 3599 O O2     . C A 1 14 ? 2.879   -10.043 4.277  1.00 0.00 ? 14 C A O2     8  
ATOM 3600 N N3     . C A 1 14 ? 1.122   -10.105 2.864  1.00 0.00 ? 14 C A N3     8  
ATOM 3601 C C4     . C A 1 14 ? 0.644   -10.393 1.647  1.00 0.00 ? 14 C A C4     8  
ATOM 3602 N N4     . C A 1 14 ? -0.652  -10.179 1.423  1.00 0.00 ? 14 C A N4     8  
ATOM 3603 C C5     . C A 1 14 ? 1.497   -10.915 0.626  1.00 0.00 ? 14 C A C5     8  
ATOM 3604 C C6     . C A 1 14 ? 2.795   -11.105 0.927  1.00 0.00 ? 14 C A C6     8  
ATOM 3605 H "H5'"  . C A 1 14 ? 6.892   -11.075 -0.802 1.00 0.00 ? 14 C A "H5'"  8  
ATOM 3606 H "H5''" . C A 1 14 ? 7.302   -12.793 -0.618 1.00 0.00 ? 14 C A "H5''" 8  
ATOM 3607 H "H4'"  . C A 1 14 ? 7.275   -11.803 1.573  1.00 0.00 ? 14 C A "H4'"  8  
ATOM 3608 H "H3'"  . C A 1 14 ? 4.741   -13.418 1.031  1.00 0.00 ? 14 C A "H3'"  8  
ATOM 3609 H "HO3'" . C A 1 14 ? 5.923   -14.804 2.521  1.00 0.00 ? 14 C A "HO3'" 8  
ATOM 3610 H "H2'"  . C A 1 14 ? 4.065   -12.953 3.272  1.00 0.00 ? 14 C A "H2'"  8  
ATOM 3611 H "HO2'" . C A 1 14 ? 5.577   -12.017 4.759  1.00 0.00 ? 14 C A "HO2'" 8  
ATOM 3612 H "H1'"  . C A 1 14 ? 4.985   -10.305 3.294  1.00 0.00 ? 14 C A "H1'"  8  
ATOM 3613 H H41    . C A 1 14 ? -1.253  -9.883  2.177  1.00 0.00 ? 14 C A H41    8  
ATOM 3614 H H42    . C A 1 14 ? -1.033  -10.314 0.499  1.00 0.00 ? 14 C A H42    8  
ATOM 3615 H H5     . C A 1 14 ? 1.118   -11.155 -0.367 1.00 0.00 ? 14 C A H5     8  
ATOM 3616 H H6     . C A 1 14 ? 3.471   -11.503 0.171  1.00 0.00 ? 14 C A H6     8  
ATOM 3617 O "O5'"  . G A 1 1  ? -6.146  -3.557  7.394  1.00 0.00 ? 1  G A "O5'"  9  
ATOM 3618 C "C5'"  . G A 1 1  ? -5.992  -3.739  8.805  1.00 0.00 ? 1  G A "C5'"  9  
ATOM 3619 C "C4'"  . G A 1 1  ? -4.834  -4.678  9.126  1.00 0.00 ? 1  G A "C4'"  9  
ATOM 3620 O "O4'"  . G A 1 1  ? -5.065  -5.941  8.492  1.00 0.00 ? 1  G A "O4'"  9  
ATOM 3621 C "C3'"  . G A 1 1  ? -3.484  -4.232  8.595  1.00 0.00 ? 1  G A "C3'"  9  
ATOM 3622 O "O3'"  . G A 1 1  ? -2.836  -3.506  9.646  1.00 0.00 ? 1  G A "O3'"  9  
ATOM 3623 C "C2'"  . G A 1 1  ? -2.731  -5.542  8.418  1.00 0.00 ? 1  G A "C2'"  9  
ATOM 3624 O "O2'"  . G A 1 1  ? -2.183  -5.984  9.664  1.00 0.00 ? 1  G A "O2'"  9  
ATOM 3625 C "C1'"  . G A 1 1  ? -3.843  -6.482  7.959  1.00 0.00 ? 1  G A "C1'"  9  
ATOM 3626 N N9     . G A 1 1  ? -3.951  -6.544  6.487  1.00 0.00 ? 1  G A N9     9  
ATOM 3627 C C8     . G A 1 1  ? -4.895  -5.971  5.671  1.00 0.00 ? 1  G A C8     9  
ATOM 3628 N N7     . G A 1 1  ? -4.707  -6.211  4.403  1.00 0.00 ? 1  G A N7     9  
ATOM 3629 C C5     . G A 1 1  ? -3.561  -6.997  4.376  1.00 0.00 ? 1  G A C5     9  
ATOM 3630 C C6     . G A 1 1  ? -2.874  -7.566  3.270  1.00 0.00 ? 1  G A C6     9  
ATOM 3631 O O6     . G A 1 1  ? -3.150  -7.482  2.076  1.00 0.00 ? 1  G A O6     9  
ATOM 3632 N N1     . G A 1 1  ? -1.764  -8.290  3.675  1.00 0.00 ? 1  G A N1     9  
ATOM 3633 C C2     . G A 1 1  ? -1.361  -8.450  4.982  1.00 0.00 ? 1  G A C2     9  
ATOM 3634 N N2     . G A 1 1  ? -0.267  -9.181  5.193  1.00 0.00 ? 1  G A N2     9  
ATOM 3635 N N3     . G A 1 1  ? -1.998  -7.920  6.027  1.00 0.00 ? 1  G A N3     9  
ATOM 3636 C C4     . G A 1 1  ? -3.088  -7.208  5.648  1.00 0.00 ? 1  G A C4     9  
ATOM 3637 H "H5'"  . G A 1 1  ? -6.912  -4.156  9.211  1.00 0.00 ? 1  G A "H5'"  9  
ATOM 3638 H "H5''" . G A 1 1  ? -5.804  -2.771  9.270  1.00 0.00 ? 1  G A "H5''" 9  
ATOM 3639 H "H4'"  . G A 1 1  ? -4.789  -4.826  10.203 1.00 0.00 ? 1  G A "H4'"  9  
ATOM 3640 H "H3'"  . G A 1 1  ? -3.554  -3.647  7.680  1.00 0.00 ? 1  G A "H3'"  9  
ATOM 3641 H "H2'"  . G A 1 1  ? -1.958  -5.449  7.657  1.00 0.00 ? 1  G A "H2'"  9  
ATOM 3642 H "HO2'" . G A 1 1  ? -1.227  -5.988  9.569  1.00 0.00 ? 1  G A "HO2'" 9  
ATOM 3643 H "H1'"  . G A 1 1  ? -3.692  -7.487  8.353  1.00 0.00 ? 1  G A "H1'"  9  
ATOM 3644 H H8     . G A 1 1  ? -5.722  -5.372  6.048  1.00 0.00 ? 1  G A H8     9  
ATOM 3645 H H1     . G A 1 1  ? -1.213  -8.729  2.952  1.00 0.00 ? 1  G A H1     9  
ATOM 3646 H H21    . G A 1 1  ? 0.183   -9.650  4.420  1.00 0.00 ? 1  G A H21    9  
ATOM 3647 H H22    . G A 1 1  ? 0.112   -9.265  6.125  1.00 0.00 ? 1  G A H22    9  
ATOM 3648 H "HO5'" . G A 1 1  ? -6.486  -2.671  7.256  1.00 0.00 ? 1  G A "HO5'" 9  
ATOM 3649 P P      . G A 1 2  ? -2.271  -2.018  9.393  1.00 0.00 ? 2  G A P      9  
ATOM 3650 O OP1    . G A 1 2  ? -2.939  -1.103  10.345 1.00 0.00 ? 2  G A OP1    9  
ATOM 3651 O OP2    . G A 1 2  ? -2.325  -1.738  7.940  1.00 0.00 ? 2  G A OP2    9  
ATOM 3652 O "O5'"  . G A 1 2  ? -0.725  -2.151  9.824  1.00 0.00 ? 2  G A "O5'"  9  
ATOM 3653 C "C5'"  . G A 1 2  ? 0.282   -1.351  9.196  1.00 0.00 ? 2  G A "C5'"  9  
ATOM 3654 C "C4'"  . G A 1 2  ? 1.639   -2.052  9.194  1.00 0.00 ? 2  G A "C4'"  9  
ATOM 3655 O "O4'"  . G A 1 2  ? 1.441   -3.470  9.150  1.00 0.00 ? 2  G A "O4'"  9  
ATOM 3656 C "C3'"  . G A 1 2  ? 2.508   -1.759  7.981  1.00 0.00 ? 2  G A "C3'"  9  
ATOM 3657 O "O3'"  . G A 1 2  ? 3.361   -0.663  8.326  1.00 0.00 ? 2  G A "O3'"  9  
ATOM 3658 C "C2'"  . G A 1 2  ? 3.382   -3.000  7.876  1.00 0.00 ? 2  G A "C2'"  9  
ATOM 3659 O "O2'"  . G A 1 2  ? 4.477   -2.930  8.792  1.00 0.00 ? 2  G A "O2'"  9  
ATOM 3660 C "C1'"  . G A 1 2  ? 2.406   -4.100  8.289  1.00 0.00 ? 2  G A "C1'"  9  
ATOM 3661 N N9     . G A 1 2  ? 1.699   -4.686  7.133  1.00 0.00 ? 2  G A N9     9  
ATOM 3662 C C8     . G A 1 2  ? 0.376   -4.566  6.787  1.00 0.00 ? 2  G A C8     9  
ATOM 3663 N N7     . G A 1 2  ? 0.060   -5.206  5.697  1.00 0.00 ? 2  G A N7     9  
ATOM 3664 C C5     . G A 1 2  ? 1.254   -5.791  5.292  1.00 0.00 ? 2  G A C5     9  
ATOM 3665 C C6     . G A 1 2  ? 1.528   -6.610  4.164  1.00 0.00 ? 2  G A C6     9  
ATOM 3666 O O6     . G A 1 2  ? 0.754   -6.981  3.287  1.00 0.00 ? 2  G A O6     9  
ATOM 3667 N N1     . G A 1 2  ? 2.860   -6.990  4.121  1.00 0.00 ? 2  G A N1     9  
ATOM 3668 C C2     . G A 1 2  ? 3.815   -6.630  5.045  1.00 0.00 ? 2  G A C2     9  
ATOM 3669 N N2     . G A 1 2  ? 5.051   -7.085  4.847  1.00 0.00 ? 2  G A N2     9  
ATOM 3670 N N3     . G A 1 2  ? 3.568   -5.859  6.107  1.00 0.00 ? 2  G A N3     9  
ATOM 3671 C C4     . G A 1 2  ? 2.267   -5.479  6.165  1.00 0.00 ? 2  G A C4     9  
ATOM 3672 H "H5'"  . G A 1 2  ? 0.371   -0.406  9.730  1.00 0.00 ? 2  G A "H5'"  9  
ATOM 3673 H "H5''" . G A 1 2  ? -0.015  -1.151  8.165  1.00 0.00 ? 2  G A "H5''" 9  
ATOM 3674 H "H4'"  . G A 1 2  ? 2.169   -1.797  10.113 1.00 0.00 ? 2  G A "H4'"  9  
ATOM 3675 H "H3'"  . G A 1 2  ? 1.932   -1.558  7.077  1.00 0.00 ? 2  G A "H3'"  9  
ATOM 3676 H "H2'"  . G A 1 2  ? 3.728   -3.149  6.855  1.00 0.00 ? 2  G A "H2'"  9  
ATOM 3677 H "HO2'" . G A 1 2  ? 4.122   -2.666  9.643  1.00 0.00 ? 2  G A "HO2'" 9  
ATOM 3678 H "H1'"  . G A 1 2  ? 2.919   -4.890  8.839  1.00 0.00 ? 2  G A "H1'"  9  
ATOM 3679 H H8     . G A 1 2  ? -0.341  -3.987  7.369  1.00 0.00 ? 2  G A H8     9  
ATOM 3680 H H1     . G A 1 2  ? 3.145   -7.574  3.349  1.00 0.00 ? 2  G A H1     9  
ATOM 3681 H H21    . G A 1 2  ? 5.237   -7.728  4.090  1.00 0.00 ? 2  G A H21    9  
ATOM 3682 H H22    . G A 1 2  ? 5.802   -6.790  5.455  1.00 0.00 ? 2  G A H22    9  
ATOM 3683 P P      . C A 1 3  ? 3.819   0.404   7.210  1.00 0.00 ? 3  C A P      9  
ATOM 3684 O OP1    . C A 1 3  ? 4.705   1.400   7.855  1.00 0.00 ? 3  C A OP1    9  
ATOM 3685 O OP2    . C A 1 3  ? 2.614   0.855   6.477  1.00 0.00 ? 3  C A OP2    9  
ATOM 3686 O "O5'"  . C A 1 3  ? 4.708   -0.491  6.210  1.00 0.00 ? 3  C A "O5'"  9  
ATOM 3687 C "C5'"  . C A 1 3  ? 5.955   -1.045  6.640  1.00 0.00 ? 3  C A "C5'"  9  
ATOM 3688 C "C4'"  . C A 1 3  ? 6.590   -1.907  5.552  1.00 0.00 ? 3  C A "C4'"  9  
ATOM 3689 O "O4'"  . C A 1 3  ? 5.870   -3.140  5.445  1.00 0.00 ? 3  C A "O4'"  9  
ATOM 3690 C "C3'"  . C A 1 3  ? 6.529   -1.314  4.155  1.00 0.00 ? 3  C A "C3'"  9  
ATOM 3691 O "O3'"  . C A 1 3  ? 7.750   -0.599  3.948  1.00 0.00 ? 3  C A "O3'"  9  
ATOM 3692 C "C2'"  . C A 1 3  ? 6.564   -2.543  3.259  1.00 0.00 ? 3  C A "C2'"  9  
ATOM 3693 O "O2'"  . C A 1 3  ? 7.904   -3.013  3.093  1.00 0.00 ? 3  C A "O2'"  9  
ATOM 3694 C "C1'"  . C A 1 3  ? 5.741   -3.543  4.069  1.00 0.00 ? 3  C A "C1'"  9  
ATOM 3695 N N1     . C A 1 3  ? 4.306   -3.528  3.698  1.00 0.00 ? 3  C A N1     9  
ATOM 3696 C C2     . C A 1 3  ? 3.879   -4.433  2.734  1.00 0.00 ? 3  C A C2     9  
ATOM 3697 O O2     . C A 1 3  ? 4.680   -5.205  2.207  1.00 0.00 ? 3  C A O2     9  
ATOM 3698 N N3     . C A 1 3  ? 2.563   -4.444  2.387  1.00 0.00 ? 3  C A N3     9  
ATOM 3699 C C4     . C A 1 3  ? 1.697   -3.601  2.966  1.00 0.00 ? 3  C A C4     9  
ATOM 3700 N N4     . C A 1 3  ? 0.420   -3.667  2.590  1.00 0.00 ? 3  C A N4     9  
ATOM 3701 C C5     . C A 1 3  ? 2.129   -2.667  3.955  1.00 0.00 ? 3  C A C5     9  
ATOM 3702 C C6     . C A 1 3  ? 3.430   -2.663  4.289  1.00 0.00 ? 3  C A C6     9  
ATOM 3703 H "H5'"  . C A 1 3  ? 5.787   -1.659  7.525  1.00 0.00 ? 3  C A "H5'"  9  
ATOM 3704 H "H5''" . C A 1 3  ? 6.637   -0.234  6.894  1.00 0.00 ? 3  C A "H5''" 9  
ATOM 3705 H "H4'"  . C A 1 3  ? 7.623   -2.124  5.831  1.00 0.00 ? 3  C A "H4'"  9  
ATOM 3706 H "H3'"  . C A 1 3  ? 5.654   -0.684  3.990  1.00 0.00 ? 3  C A "H3'"  9  
ATOM 3707 H "H2'"  . C A 1 3  ? 6.095   -2.343  2.298  1.00 0.00 ? 3  C A "H2'"  9  
ATOM 3708 H "HO2'" . C A 1 3  ? 8.197   -2.738  2.222  1.00 0.00 ? 3  C A "HO2'" 9  
ATOM 3709 H "H1'"  . C A 1 3  ? 6.134   -4.552  3.953  1.00 0.00 ? 3  C A "H1'"  9  
ATOM 3710 H H41    . C A 1 3  ? 0.120   -4.383  1.944  1.00 0.00 ? 3  C A H41    9  
ATOM 3711 H H42    . C A 1 3  ? -0.248  -3.002  2.953  1.00 0.00 ? 3  C A H42    9  
ATOM 3712 H H5     . C A 1 3  ? 1.433   -1.975  4.426  1.00 0.00 ? 3  C A H5     9  
ATOM 3713 H H6     . C A 1 3  ? 3.791   -1.960  5.040  1.00 0.00 ? 3  C A H6     9  
ATOM 3714 P P      . C A 1 4  ? 7.730   0.935   3.455  1.00 0.00 ? 4  C A P      9  
ATOM 3715 O OP1    . C A 1 4  ? 8.988   1.579   3.892  1.00 0.00 ? 4  C A OP1    9  
ATOM 3716 O OP2    . C A 1 4  ? 6.427   1.530   3.832  1.00 0.00 ? 4  C A OP2    9  
ATOM 3717 O "O5'"  . C A 1 4  ? 7.769   0.788   1.851  1.00 0.00 ? 4  C A "O5'"  9  
ATOM 3718 C "C5'"  . C A 1 4  ? 8.799   0.024   1.213  1.00 0.00 ? 4  C A "C5'"  9  
ATOM 3719 C "C4'"  . C A 1 4  ? 8.413   -0.358  -0.214 1.00 0.00 ? 4  C A "C4'"  9  
ATOM 3720 O "O4'"  . C A 1 4  ? 7.604   -1.541  -0.185 1.00 0.00 ? 4  C A "O4'"  9  
ATOM 3721 C "C3'"  . C A 1 4  ? 7.540   0.654   -0.934 1.00 0.00 ? 4  C A "C3'"  9  
ATOM 3722 O "O3'"  . C A 1 4  ? 8.409   1.558   -1.626 1.00 0.00 ? 4  C A "O3'"  9  
ATOM 3723 C "C2'"  . C A 1 4  ? 6.841   -0.200  -1.975 1.00 0.00 ? 4  C A "C2'"  9  
ATOM 3724 O "O2'"  . C A 1 4  ? 7.717   -0.494  -3.068 1.00 0.00 ? 4  C A "O2'"  9  
ATOM 3725 C "C1'"  . C A 1 4  ? 6.551   -1.459  -1.165 1.00 0.00 ? 4  C A "C1'"  9  
ATOM 3726 N N1     . C A 1 4  ? 5.261   -1.354  -0.454 1.00 0.00 ? 4  C A N1     9  
ATOM 3727 C C2     . C A 1 4  ? 4.134   -1.880  -1.067 1.00 0.00 ? 4  C A C2     9  
ATOM 3728 O O2     . C A 1 4  ? 4.219   -2.428  -2.165 1.00 0.00 ? 4  C A O2     9  
ATOM 3729 N N3     . C A 1 4  ? 2.935   -1.764  -0.431 1.00 0.00 ? 4  C A N3     9  
ATOM 3730 C C4     . C A 1 4  ? 2.850   -1.155  0.760  1.00 0.00 ? 4  C A C4     9  
ATOM 3731 N N4     . C A 1 4  ? 1.652   -1.073  1.333  1.00 0.00 ? 4  C A N4     9  
ATOM 3732 C C5     . C A 1 4  ? 4.009   -0.610  1.392  1.00 0.00 ? 4  C A C5     9  
ATOM 3733 C C6     . C A 1 4  ? 5.183   -0.733  0.756  1.00 0.00 ? 4  C A C6     9  
ATOM 3734 H "H5'"  . C A 1 4  ? 8.978   -0.883  1.788  1.00 0.00 ? 4  C A "H5'"  9  
ATOM 3735 H "H5''" . C A 1 4  ? 9.715   0.616   1.186  1.00 0.00 ? 4  C A "H5''" 9  
ATOM 3736 H "H4'"  . C A 1 4  ? 9.320   -0.559  -0.784 1.00 0.00 ? 4  C A "H4'"  9  
ATOM 3737 H "H3'"  . C A 1 4  ? 6.844   1.176   -0.269 1.00 0.00 ? 4  C A "H3'"  9  
ATOM 3738 H "H2'"  . C A 1 4  ? 5.920   0.268   -2.318 1.00 0.00 ? 4  C A "H2'"  9  
ATOM 3739 H "HO2'" . C A 1 4  ? 7.186   -0.894  -3.759 1.00 0.00 ? 4  C A "HO2'" 9  
ATOM 3740 H "H1'"  . C A 1 4  ? 6.560   -2.350  -1.792 1.00 0.00 ? 4  C A "H1'"  9  
ATOM 3741 H H41    . C A 1 4  ? 0.857   -1.531  0.909  1.00 0.00 ? 4  C A H41    9  
ATOM 3742 H H42    . C A 1 4  ? 1.536   -0.556  2.192  1.00 0.00 ? 4  C A H42    9  
ATOM 3743 H H5     . C A 1 4  ? 3.953   -0.097  2.348  1.00 0.00 ? 4  C A H5     9  
ATOM 3744 H H6     . C A 1 4  ? 6.086   -0.338  1.219  1.00 0.00 ? 4  C A H6     9  
ATOM 3745 P P      . U A 1 5  ? 7.884   3.009   -2.081 1.00 0.00 ? 5  U A P      9  
ATOM 3746 O OP1    . U A 1 5  ? 8.922   3.635   -2.931 1.00 0.00 ? 5  U A OP1    9  
ATOM 3747 O OP2    . U A 1 5  ? 7.386   3.720   -0.882 1.00 0.00 ? 5  U A OP2    9  
ATOM 3748 O "O5'"  . U A 1 5  ? 6.620   2.648   -3.011 1.00 0.00 ? 5  U A "O5'"  9  
ATOM 3749 C "C5'"  . U A 1 5  ? 6.804   2.211   -4.362 1.00 0.00 ? 5  U A "C5'"  9  
ATOM 3750 C "C4'"  . U A 1 5  ? 5.497   2.225   -5.133 1.00 0.00 ? 5  U A "C4'"  9  
ATOM 3751 O "O4'"  . U A 1 5  ? 4.604   1.295   -4.532 1.00 0.00 ? 5  U A "O4'"  9  
ATOM 3752 C "C3'"  . U A 1 5  ? 4.766   3.554   -5.095 1.00 0.00 ? 5  U A "C3'"  9  
ATOM 3753 O "O3'"  . U A 1 5  ? 5.112   4.249   -6.298 1.00 0.00 ? 5  U A "O3'"  9  
ATOM 3754 C "C2'"  . U A 1 5  ? 3.299   3.166   -5.200 1.00 0.00 ? 5  U A "C2'"  9  
ATOM 3755 O "O2'"  . U A 1 5  ? 2.905   3.038   -6.569 1.00 0.00 ? 5  U A "O2'"  9  
ATOM 3756 C "C1'"  . U A 1 5  ? 3.265   1.799   -4.510 1.00 0.00 ? 5  U A "C1'"  9  
ATOM 3757 N N1     . U A 1 5  ? 2.811   1.879   -3.102 1.00 0.00 ? 5  U A N1     9  
ATOM 3758 C C2     . U A 1 5  ? 1.447   1.882   -2.866 1.00 0.00 ? 5  U A C2     9  
ATOM 3759 O O2     . U A 1 5  ? 0.618   1.862   -3.773 1.00 0.00 ? 5  U A O2     9  
ATOM 3760 N N3     . U A 1 5  ? 1.064   1.914   -1.540 1.00 0.00 ? 5  U A N3     9  
ATOM 3761 C C4     . U A 1 5  ? 1.908   1.941   -0.448 1.00 0.00 ? 5  U A C4     9  
ATOM 3762 O O4     . U A 1 5  ? 1.443   1.951   0.689  1.00 0.00 ? 5  U A O4     9  
ATOM 3763 C C5     . U A 1 5  ? 3.316   1.942   -0.775 1.00 0.00 ? 5  U A C5     9  
ATOM 3764 C C6     . U A 1 5  ? 3.714   1.911   -2.070 1.00 0.00 ? 5  U A C6     9  
ATOM 3765 H "H5'"  . U A 1 5  ? 7.209   1.200   -4.361 1.00 0.00 ? 5  U A "H5'"  9  
ATOM 3766 H "H5''" . U A 1 5  ? 7.500   2.874   -4.856 1.00 0.00 ? 5  U A "H5''" 9  
ATOM 3767 H "H4'"  . U A 1 5  ? 5.690   1.921   -6.162 1.00 0.00 ? 5  U A "H4'"  9  
ATOM 3768 H "H3'"  . U A 1 5  ? 4.992   4.145   -4.206 1.00 0.00 ? 5  U A "H3'"  9  
ATOM 3769 H "H2'"  . U A 1 5  ? 2.668   3.882   -4.676 1.00 0.00 ? 5  U A "H2'"  9  
ATOM 3770 H "HO2'" . U A 1 5  ? 3.406   2.310   -6.944 1.00 0.00 ? 5  U A "HO2'" 9  
ATOM 3771 H "H1'"  . U A 1 5  ? 2.628   1.114   -5.052 1.00 0.00 ? 5  U A "H1'"  9  
ATOM 3772 H H3     . U A 1 5  ? 0.070   1.918   -1.351 1.00 0.00 ? 5  U A H3     9  
ATOM 3773 H H5     . U A 1 5  ? 4.060   1.968   0.020  1.00 0.00 ? 5  U A H5     9  
ATOM 3774 H H6     . U A 1 5  ? 4.779   1.919   -2.297 1.00 0.00 ? 5  U A H6     9  
ATOM 3775 P P      . G A 1 6  ? 5.751   5.728   -6.242 1.00 0.00 ? 6  G A P      9  
ATOM 3776 O OP1    . G A 1 6  ? 5.994   6.181   -7.630 1.00 0.00 ? 6  G A OP1    9  
ATOM 3777 O OP2    . G A 1 6  ? 6.862   5.715   -5.265 1.00 0.00 ? 6  G A OP2    9  
ATOM 3778 O "O5'"  . G A 1 6  ? 4.547   6.601   -5.626 1.00 0.00 ? 6  G A "O5'"  9  
ATOM 3779 C "C5'"  . G A 1 6  ? 3.338   6.805   -6.365 1.00 0.00 ? 6  G A "C5'"  9  
ATOM 3780 C "C4'"  . G A 1 6  ? 2.136   6.920   -5.436 1.00 0.00 ? 6  G A "C4'"  9  
ATOM 3781 O "O4'"  . G A 1 6  ? 2.214   5.890   -4.459 1.00 0.00 ? 6  G A "O4'"  9  
ATOM 3782 C "C3'"  . G A 1 6  ? 2.080   8.196   -4.610 1.00 0.00 ? 6  G A "C3'"  9  
ATOM 3783 O "O3'"  . G A 1 6  ? 1.201   9.103   -5.286 1.00 0.00 ? 6  G A "O3'"  9  
ATOM 3784 C "C2'"  . G A 1 6  ? 1.393   7.778   -3.302 1.00 0.00 ? 6  G A "C2'"  9  
ATOM 3785 O "O2'"  . G A 1 6  ? 0.042   8.207   -3.272 1.00 0.00 ? 6  G A "O2'"  9  
ATOM 3786 C "C1'"  . G A 1 6  ? 1.433   6.252   -3.324 1.00 0.00 ? 6  G A "C1'"  9  
ATOM 3787 N N9     . G A 1 6  ? 2.062   5.711   -2.106 1.00 0.00 ? 6  G A N9     9  
ATOM 3788 C C8     . G A 1 6  ? 3.382   5.417   -1.879 1.00 0.00 ? 6  G A C8     9  
ATOM 3789 N N7     . G A 1 6  ? 3.627   5.006   -0.668 1.00 0.00 ? 6  G A N7     9  
ATOM 3790 C C5     . G A 1 6  ? 2.384   5.028   -0.046 1.00 0.00 ? 6  G A C5     9  
ATOM 3791 C C6     . G A 1 6  ? 2.024   4.684   1.285  1.00 0.00 ? 6  G A C6     9  
ATOM 3792 O O6     . G A 1 6  ? 2.751   4.287   2.193  1.00 0.00 ? 6  G A O6     9  
ATOM 3793 N N1     . G A 1 6  ? 0.665   4.847   1.505  1.00 0.00 ? 6  G A N1     9  
ATOM 3794 C C2     . G A 1 6  ? -0.240  5.285   0.566  1.00 0.00 ? 6  G A C2     9  
ATOM 3795 N N2     . G A 1 6  ? -1.513  5.380   0.947  1.00 0.00 ? 6  G A N2     9  
ATOM 3796 N N3     . G A 1 6  ? 0.088   5.611   -0.688 1.00 0.00 ? 6  G A N3     9  
ATOM 3797 C C4     . G A 1 6  ? 1.415   5.457   -0.920 1.00 0.00 ? 6  G A C4     9  
ATOM 3798 H "H5'"  . G A 1 6  ? 3.186   5.964   -7.043 1.00 0.00 ? 6  G A "H5'"  9  
ATOM 3799 H "H5''" . G A 1 6  ? 3.428   7.722   -6.950 1.00 0.00 ? 6  G A "H5''" 9  
ATOM 3800 H "H4'"  . G A 1 6  ? 1.223   6.794   -6.018 1.00 0.00 ? 6  G A "H4'"  9  
ATOM 3801 H "H3'"  . G A 1 6  ? 3.057   8.644   -4.451 1.00 0.00 ? 6  G A "H3'"  9  
ATOM 3802 H "H2'"  . G A 1 6  ? 1.935   8.168   -2.445 1.00 0.00 ? 6  G A "H2'"  9  
ATOM 3803 H "HO2'" . G A 1 6  ? -0.343  7.880   -2.456 1.00 0.00 ? 6  G A "HO2'" 9  
ATOM 3804 H "H1'"  . G A 1 6  ? 0.426   5.842   -3.432 1.00 0.00 ? 6  G A "H1'"  9  
ATOM 3805 H H8     . G A 1 6  ? 4.154   5.522   -2.641 1.00 0.00 ? 6  G A H8     9  
ATOM 3806 H H1     . G A 1 6  ? 0.319   4.626   2.428  1.00 0.00 ? 6  G A H1     9  
ATOM 3807 H H21    . G A 1 6  ? -1.789  5.071   1.869  1.00 0.00 ? 6  G A H21    9  
ATOM 3808 H H22    . G A 1 6  ? -2.204  5.760   0.314  1.00 0.00 ? 6  G A H22    9  
ATOM 3809 P P      . A A 1 7  ? 1.077   10.643  -4.811 1.00 0.00 ? 7  A A P      9  
ATOM 3810 O OP1    . A A 1 7  ? 1.101   11.502  -6.015 1.00 0.00 ? 7  A A OP1    9  
ATOM 3811 O OP2    . A A 1 7  ? 2.048   10.875  -3.717 1.00 0.00 ? 7  A A OP2    9  
ATOM 3812 O "O5'"  . A A 1 7  ? -0.408  10.695  -4.185 1.00 0.00 ? 7  A A "O5'"  9  
ATOM 3813 C "C5'"  . A A 1 7  ? -1.367  9.702   -4.549 1.00 0.00 ? 7  A A "C5'"  9  
ATOM 3814 C "C4'"  . A A 1 7  ? -2.521  9.614   -3.573 1.00 0.00 ? 7  A A "C4'"  9  
ATOM 3815 O "O4'"  . A A 1 7  ? -2.065  8.937   -2.387 1.00 0.00 ? 7  A A "O4'"  9  
ATOM 3816 C "C3'"  . A A 1 7  ? -3.039  10.937  -3.059 1.00 0.00 ? 7  A A "C3'"  9  
ATOM 3817 O "O3'"  . A A 1 7  ? -4.298  10.577  -2.477 1.00 0.00 ? 7  A A "O3'"  9  
ATOM 3818 C "C2'"  . A A 1 7  ? -2.031  11.231  -1.955 1.00 0.00 ? 7  A A "C2'"  9  
ATOM 3819 O "O2'"  . A A 1 7  ? -2.502  12.216  -1.054 1.00 0.00 ? 7  A A "O2'"  9  
ATOM 3820 C "C1'"  . A A 1 7  ? -1.935  9.863   -1.298 1.00 0.00 ? 7  A A "C1'"  9  
ATOM 3821 N N9     . A A 1 7  ? -0.640  9.627   -0.626 1.00 0.00 ? 7  A A N9     9  
ATOM 3822 C C8     . A A 1 7  ? 0.622   9.967   -1.046 1.00 0.00 ? 7  A A C8     9  
ATOM 3823 N N7     . A A 1 7  ? 1.564   9.599   -0.223 1.00 0.00 ? 7  A A N7     9  
ATOM 3824 C C5     . A A 1 7  ? 0.878   8.973   0.811  1.00 0.00 ? 7  A A C5     9  
ATOM 3825 C C6     . A A 1 7  ? 1.305   8.360   2.000  1.00 0.00 ? 7  A A C6     9  
ATOM 3826 N N6     . A A 1 7  ? 2.582   8.270   2.365  1.00 0.00 ? 7  A A N6     9  
ATOM 3827 N N1     . A A 1 7  ? 0.366   7.839   2.804  1.00 0.00 ? 7  A A N1     9  
ATOM 3828 C C2     . A A 1 7  ? -0.909  7.922   2.447  1.00 0.00 ? 7  A A C2     9  
ATOM 3829 N N3     . A A 1 7  ? -1.437  8.470   1.363  1.00 0.00 ? 7  A A N3     9  
ATOM 3830 C C4     . A A 1 7  ? -0.466  8.984   0.577  1.00 0.00 ? 7  A A C4     9  
ATOM 3831 H "H5'"  . A A 1 7  ? -0.874  8.735   -4.575 1.00 0.00 ? 7  A A "H5'"  9  
ATOM 3832 H "H5''" . A A 1 7  ? -1.752  9.927   -5.522 1.00 0.00 ? 7  A A "H5''" 9  
ATOM 3833 H "H4'"  . A A 1 7  ? -3.324  9.036   -4.026 1.00 0.00 ? 7  A A "H4'"  9  
ATOM 3834 H "H3'"  . A A 1 7  ? -3.124  11.715  -3.819 1.00 0.00 ? 7  A A "H3'"  9  
ATOM 3835 H "H2'"  . A A 1 7  ? -1.072  11.522  -2.378 1.00 0.00 ? 7  A A "H2'"  9  
ATOM 3836 H "HO2'" . A A 1 7  ? -2.818  12.955  -1.577 1.00 0.00 ? 7  A A "HO2'" 9  
ATOM 3837 H "H1'"  . A A 1 7  ? -2.750  9.708   -0.593 1.00 0.00 ? 7  A A "H1'"  9  
ATOM 3838 H H8     . A A 1 7  ? 0.819   10.491  -1.981 1.00 0.00 ? 7  A A H8     9  
ATOM 3839 H H61    . A A 1 7  ? 2.834   7.764   3.202  1.00 0.00 ? 7  A A H61    9  
ATOM 3840 H H62    . A A 1 7  ? 3.300   8.709   1.806  1.00 0.00 ? 7  A A H62    9  
ATOM 3841 H H2     . A A 1 7  ? -1.623  7.480   3.144  1.00 0.00 ? 7  A A H2     9  
ATOM 3842 P P      . U A 1 8  ? -5.369  11.595  -1.839 1.00 0.00 ? 8  U A P      9  
ATOM 3843 O OP1    . U A 1 8  ? -6.502  11.726  -2.781 1.00 0.00 ? 8  U A OP1    9  
ATOM 3844 O OP2    . U A 1 8  ? -4.688  12.804  -1.333 1.00 0.00 ? 8  U A OP2    9  
ATOM 3845 O "O5'"  . U A 1 8  ? -5.855  10.707  -0.587 1.00 0.00 ? 8  U A "O5'"  9  
ATOM 3846 C "C5'"  . U A 1 8  ? -5.807  9.272   -0.696 1.00 0.00 ? 8  U A "C5'"  9  
ATOM 3847 C "C4'"  . U A 1 8  ? -5.089  8.612   0.483  1.00 0.00 ? 8  U A "C4'"  9  
ATOM 3848 O "O4'"  . U A 1 8  ? -3.950  9.397   0.862  1.00 0.00 ? 8  U A "O4'"  9  
ATOM 3849 C "C3'"  . U A 1 8  ? -5.926  8.496   1.751  1.00 0.00 ? 8  U A "C3'"  9  
ATOM 3850 O "O3'"  . U A 1 8  ? -5.410  7.387   2.503  1.00 0.00 ? 8  U A "O3'"  9  
ATOM 3851 C "C2'"  . U A 1 8  ? -5.553  9.761   2.494  1.00 0.00 ? 8  U A "C2'"  9  
ATOM 3852 O "O2'"  . U A 1 8  ? -5.827  9.647   3.892  1.00 0.00 ? 8  U A "O2'"  9  
ATOM 3853 C "C1'"  . U A 1 8  ? -4.068  9.809   2.225  1.00 0.00 ? 8  U A "C1'"  9  
ATOM 3854 N N1     . U A 1 8  ? -3.517  11.167  2.360  1.00 0.00 ? 8  U A N1     9  
ATOM 3855 C C2     . U A 1 8  ? -3.241  11.633  3.632  1.00 0.00 ? 8  U A C2     9  
ATOM 3856 O O2     . U A 1 8  ? -3.417  10.952  4.643  1.00 0.00 ? 8  U A O2     9  
ATOM 3857 N N3     . U A 1 8  ? -2.748  12.921  3.710  1.00 0.00 ? 8  U A N3     9  
ATOM 3858 C C4     . U A 1 8  ? -2.512  13.766  2.642  1.00 0.00 ? 8  U A C4     9  
ATOM 3859 O O4     . U A 1 8  ? -2.071  14.896  2.839  1.00 0.00 ? 8  U A O4     9  
ATOM 3860 C C5     . U A 1 8  ? -2.824  13.205  1.348  1.00 0.00 ? 8  U A C5     9  
ATOM 3861 C C6     . U A 1 8  ? -3.309  11.939  1.252  1.00 0.00 ? 8  U A C6     9  
ATOM 3862 H "H5'"  . U A 1 8  ? -5.282  9.009   -1.614 1.00 0.00 ? 8  U A "H5'"  9  
ATOM 3863 H "H5''" . U A 1 8  ? -6.824  8.888   -0.755 1.00 0.00 ? 8  U A "H5''" 9  
ATOM 3864 H "H4'"  . U A 1 8  ? -4.732  7.640   0.172  1.00 0.00 ? 8  U A "H4'"  9  
ATOM 3865 H "H3'"  . U A 1 8  ? -6.995  8.401   1.560  1.00 0.00 ? 8  U A "H3'"  9  
ATOM 3866 H "H2'"  . U A 1 8  ? -6.042  10.622  2.051  1.00 0.00 ? 8  U A "H2'"  9  
ATOM 3867 H "HO2'" . U A 1 8  ? -5.457  10.421  4.321  1.00 0.00 ? 8  U A "HO2'" 9  
ATOM 3868 H "H1'"  . U A 1 8  ? -3.526  9.119   2.870  1.00 0.00 ? 8  U A "H1'"  9  
ATOM 3869 H H3     . U A 1 8  ? -2.541  13.278  4.632  1.00 0.00 ? 8  U A H3     9  
ATOM 3870 H H5     . U A 1 8  ? -2.672  13.797  0.446  1.00 0.00 ? 8  U A H5     9  
ATOM 3871 H H6     . U A 1 8  ? -3.525  11.516  0.256  1.00 0.00 ? 8  U A H6     9  
ATOM 3872 P P      . A A 1 9  ? -6.383  6.482   3.420  1.00 0.00 ? 9  A A P      9  
ATOM 3873 O OP1    . A A 1 9  ? -6.641  7.210   4.682  1.00 0.00 ? 9  A A OP1    9  
ATOM 3874 O OP2    . A A 1 9  ? -5.833  5.109   3.459  1.00 0.00 ? 9  A A OP2    9  
ATOM 3875 O "O5'"  . A A 1 9  ? -7.749  6.460   2.564  1.00 0.00 ? 9  A A "O5'"  9  
ATOM 3876 C "C5'"  . A A 1 9  ? -8.229  5.249   1.967  1.00 0.00 ? 9  A A "C5'"  9  
ATOM 3877 C "C4'"  . A A 1 9  ? -8.960  5.533   0.658  1.00 0.00 ? 9  A A "C4'"  9  
ATOM 3878 O "O4'"  . A A 1 9  ? -8.438  6.753   0.095  1.00 0.00 ? 9  A A "O4'"  9  
ATOM 3879 C "C3'"  . A A 1 9  ? -8.761  4.485   -0.440 1.00 0.00 ? 9  A A "C3'"  9  
ATOM 3880 O "O3'"  . A A 1 9  ? -9.931  3.655   -0.471 1.00 0.00 ? 9  A A "O3'"  9  
ATOM 3881 C "C2'"  . A A 1 9  ? -8.757  5.321   -1.713 1.00 0.00 ? 9  A A "C2'"  9  
ATOM 3882 O "O2'"  . A A 1 9  ? -10.087 5.692   -2.089 1.00 0.00 ? 9  A A "O2'"  9  
ATOM 3883 C "C1'"  . A A 1 9  ? -7.978  6.533   -1.244 1.00 0.00 ? 9  A A "C1'"  9  
ATOM 3884 N N9     . A A 1 9  ? -6.523  6.284   -1.230 1.00 0.00 ? 9  A A N9     9  
ATOM 3885 C C8     . A A 1 9  ? -5.743  5.812   -0.207 1.00 0.00 ? 9  A A C8     9  
ATOM 3886 N N7     . A A 1 9  ? -4.482  5.689   -0.524 1.00 0.00 ? 9  A A N7     9  
ATOM 3887 C C5     . A A 1 9  ? -4.430  6.117   -1.845 1.00 0.00 ? 9  A A C5     9  
ATOM 3888 C C6     . A A 1 9  ? -3.378  6.234   -2.766 1.00 0.00 ? 9  A A C6     9  
ATOM 3889 N N6     . A A 1 9  ? -2.112  5.926   -2.486 1.00 0.00 ? 9  A A N6     9  
ATOM 3890 N N1     . A A 1 9  ? -3.671  6.691   -3.992 1.00 0.00 ? 9  A A N1     9  
ATOM 3891 C C2     . A A 1 9  ? -4.928  7.009   -4.278 1.00 0.00 ? 9  A A C2     9  
ATOM 3892 N N3     . A A 1 9  ? -5.999  6.944   -3.508 1.00 0.00 ? 9  A A N3     9  
ATOM 3893 C C4     . A A 1 9  ? -5.668  6.482   -2.286 1.00 0.00 ? 9  A A C4     9  
ATOM 3894 H "H5'"  . A A 1 9  ? -8.914  4.759   2.659  1.00 0.00 ? 9  A A "H5'"  9  
ATOM 3895 H "H5''" . A A 1 9  ? -7.384  4.587   1.773  1.00 0.00 ? 9  A A "H5''" 9  
ATOM 3896 H "H4'"  . A A 1 9  ? -10.022 5.668   0.868  1.00 0.00 ? 9  A A "H4'"  9  
ATOM 3897 H "H3'"  . A A 1 9  ? -7.853  3.895   -0.312 1.00 0.00 ? 9  A A "H3'"  9  
ATOM 3898 H "H2'"  . A A 1 9  ? -8.241  4.809   -2.523 1.00 0.00 ? 9  A A "H2'"  9  
ATOM 3899 H "HO2'" . A A 1 9  ? -10.024 6.189   -2.908 1.00 0.00 ? 9  A A "HO2'" 9  
ATOM 3900 H "H1'"  . A A 1 9  ? -8.194  7.408   -1.857 1.00 0.00 ? 9  A A "H1'"  9  
ATOM 3901 H H8     . A A 1 9  ? -6.124  5.618   0.789  1.00 0.00 ? 9  A A H8     9  
ATOM 3902 H H61    . A A 1 9  ? -1.387  6.103   -3.164 1.00 0.00 ? 9  A A H61    9  
ATOM 3903 H H62    . A A 1 9  ? -1.879  5.515   -1.592 1.00 0.00 ? 9  A A H62    9  
ATOM 3904 H H2     . A A 1 9  ? -5.098  7.384   -5.284 1.00 0.00 ? 9  A A H2     9  
ATOM 3905 P P      . G A 1 10 ? -10.047 2.434   -1.524 1.00 0.00 ? 10 G A P      9  
ATOM 3906 O OP1    . G A 1 10 ? -11.414 1.877   -1.435 1.00 0.00 ? 10 G A OP1    9  
ATOM 3907 O OP2    . G A 1 10 ? -8.876  1.549   -1.341 1.00 0.00 ? 10 G A OP2    9  
ATOM 3908 O "O5'"  . G A 1 10 ? -9.898  3.189   -2.941 1.00 0.00 ? 10 G A "O5'"  9  
ATOM 3909 C "C5'"  . G A 1 10 ? -10.348 2.589   -4.159 1.00 0.00 ? 10 G A "C5'"  9  
ATOM 3910 C "C4'"  . G A 1 10 ? -9.195  2.060   -5.013 1.00 0.00 ? 10 G A "C4'"  9  
ATOM 3911 O "O4'"  . G A 1 10 ? -8.115  3.002   -5.000 1.00 0.00 ? 10 G A "O4'"  9  
ATOM 3912 C "C3'"  . G A 1 10 ? -8.555  0.773   -4.529 1.00 0.00 ? 10 G A "C3'"  9  
ATOM 3913 O "O3'"  . G A 1 10 ? -9.267  -0.312  -5.135 1.00 0.00 ? 10 G A "O3'"  9  
ATOM 3914 C "C2'"  . G A 1 10 ? -7.176  0.835   -5.173 1.00 0.00 ? 10 G A "C2'"  9  
ATOM 3915 O "O2'"  . G A 1 10 ? -7.237  0.443   -6.548 1.00 0.00 ? 10 G A "O2'"  9  
ATOM 3916 C "C1'"  . G A 1 10 ? -6.847  2.322   -5.058 1.00 0.00 ? 10 G A "C1'"  9  
ATOM 3917 N N9     . G A 1 10 ? -6.089  2.625   -3.830 1.00 0.00 ? 10 G A N9     9  
ATOM 3918 C C8     . G A 1 10 ? -6.568  2.821   -2.564 1.00 0.00 ? 10 G A C8     9  
ATOM 3919 N N7     . G A 1 10 ? -5.638  3.030   -1.675 1.00 0.00 ? 10 G A N7     9  
ATOM 3920 C C5     . G A 1 10 ? -4.456  2.969   -2.407 1.00 0.00 ? 10 G A C5     9  
ATOM 3921 C C6     . G A 1 10 ? -3.109  3.123   -1.977 1.00 0.00 ? 10 G A C6     9  
ATOM 3922 O O6     . G A 1 10 ? -2.691  3.341   -0.843 1.00 0.00 ? 10 G A O6     9  
ATOM 3923 N N1     . G A 1 10 ? -2.220  2.991   -3.031 1.00 0.00 ? 10 G A N1     9  
ATOM 3924 C C2     . G A 1 10 ? -2.576  2.743   -4.337 1.00 0.00 ? 10 G A C2     9  
ATOM 3925 N N2     . G A 1 10 ? -1.586  2.653   -5.227 1.00 0.00 ? 10 G A N2     9  
ATOM 3926 N N3     . G A 1 10 ? -3.836  2.596   -4.752 1.00 0.00 ? 10 G A N3     9  
ATOM 3927 C C4     . G A 1 10 ? -4.722  2.723   -3.732 1.00 0.00 ? 10 G A C4     9  
ATOM 3928 H "H5'"  . G A 1 10 ? -10.891 3.335   -4.733 1.00 0.00 ? 10 G A "H5'"  9  
ATOM 3929 H "H5''" . G A 1 10 ? -11.022 1.765   -3.924 1.00 0.00 ? 10 G A "H5''" 9  
ATOM 3930 H "H4'"  . G A 1 10 ? -9.545  1.945   -6.039 1.00 0.00 ? 10 G A "H4'"  9  
ATOM 3931 H "H3'"  . G A 1 10 ? -8.523  0.684   -3.443 1.00 0.00 ? 10 G A "H3'"  9  
ATOM 3932 H "H2'"  . G A 1 10 ? -6.457  0.229   -4.620 1.00 0.00 ? 10 G A "H2'"  9  
ATOM 3933 H "HO2'" . G A 1 10 ? -7.951  -0.194  -6.633 1.00 0.00 ? 10 G A "HO2'" 9  
ATOM 3934 H "H1'"  . G A 1 10 ? -6.288  2.669   -5.927 1.00 0.00 ? 10 G A "H1'"  9  
ATOM 3935 H H8     . G A 1 10 ? -7.632  2.810   -2.326 1.00 0.00 ? 10 G A H8     9  
ATOM 3936 H H1     . G A 1 10 ? -1.237  3.087   -2.817 1.00 0.00 ? 10 G A H1     9  
ATOM 3937 H H21    . G A 1 10 ? -0.635  2.838   -4.942 1.00 0.00 ? 10 G A H21    9  
ATOM 3938 H H22    . G A 1 10 ? -1.788  2.403   -6.184 1.00 0.00 ? 10 G A H22    9  
ATOM 3939 P P      . G A 1 11 ? -8.880  -1.841  -4.801 1.00 0.00 ? 11 G A P      9  
ATOM 3940 O OP1    . G A 1 11 ? -9.956  -2.713  -5.320 1.00 0.00 ? 11 G A OP1    9  
ATOM 3941 O OP2    . G A 1 11 ? -8.489  -1.919  -3.374 1.00 0.00 ? 11 G A OP2    9  
ATOM 3942 O "O5'"  . G A 1 11 ? -7.564  -2.073  -5.704 1.00 0.00 ? 11 G A "O5'"  9  
ATOM 3943 C "C5'"  . G A 1 11 ? -6.331  -2.496  -5.113 1.00 0.00 ? 11 G A "C5'"  9  
ATOM 3944 C "C4'"  . G A 1 11 ? -5.126  -1.963  -5.885 1.00 0.00 ? 11 G A "C4'"  9  
ATOM 3945 O "O4'"  . G A 1 11 ? -4.738  -0.701  -5.332 1.00 0.00 ? 11 G A "O4'"  9  
ATOM 3946 C "C3'"  . G A 1 11 ? -3.878  -2.825  -5.785 1.00 0.00 ? 11 G A "C3'"  9  
ATOM 3947 O "O3'"  . G A 1 11 ? -3.857  -3.659  -6.949 1.00 0.00 ? 11 G A "O3'"  9  
ATOM 3948 C "C2'"  . G A 1 11 ? -2.739  -1.825  -5.927 1.00 0.00 ? 11 G A "C2'"  9  
ATOM 3949 O "O2'"  . G A 1 11 ? -2.479  -1.545  -7.304 1.00 0.00 ? 11 G A "O2'"  9  
ATOM 3950 C "C1'"  . G A 1 11 ? -3.309  -0.591  -5.230 1.00 0.00 ? 11 G A "C1'"  9  
ATOM 3951 N N9     . G A 1 11 ? -2.948  -0.529  -3.797 1.00 0.00 ? 11 G A N9     9  
ATOM 3952 C C8     . G A 1 11 ? -3.767  -0.274  -2.725 1.00 0.00 ? 11 G A C8     9  
ATOM 3953 N N7     . G A 1 11 ? -3.147  -0.268  -1.581 1.00 0.00 ? 11 G A N7     9  
ATOM 3954 C C5     . G A 1 11 ? -1.825  -0.540  -1.913 1.00 0.00 ? 11 G A C5     9  
ATOM 3955 C C6     . G A 1 11 ? -0.685  -0.658  -1.074 1.00 0.00 ? 11 G A C6     9  
ATOM 3956 O O6     . G A 1 11 ? -0.626  -0.542  0.145  1.00 0.00 ? 11 G A O6     9  
ATOM 3957 N N1     . G A 1 11 ? 0.460   -0.938  -1.803 1.00 0.00 ? 11 G A N1     9  
ATOM 3958 C C2     . G A 1 11 ? 0.508   -1.087  -3.170 1.00 0.00 ? 11 G A C2     9  
ATOM 3959 N N2     . G A 1 11 ? 1.695   -1.369  -3.703 1.00 0.00 ? 11 G A N2     9  
ATOM 3960 N N3     . G A 1 11 ? -0.558  -0.978  -3.969 1.00 0.00 ? 11 G A N3     9  
ATOM 3961 C C4     . G A 1 11 ? -1.689  -0.702  -3.271 1.00 0.00 ? 11 G A C4     9  
ATOM 3962 H "H5'"  . G A 1 11 ? -6.295  -3.584  -5.105 1.00 0.00 ? 11 G A "H5'"  9  
ATOM 3963 H "H5''" . G A 1 11 ? -6.284  -2.130  -4.086 1.00 0.00 ? 11 G A "H5''" 9  
ATOM 3964 H "H4'"  . G A 1 11 ? -5.412  -1.820  -6.927 1.00 0.00 ? 11 G A "H4'"  9  
ATOM 3965 H "H3'"  . G A 1 11 ? -3.829  -3.409  -4.865 1.00 0.00 ? 11 G A "H3'"  9  
ATOM 3966 H "H2'"  . G A 1 11 ? -1.842  -2.181  -5.420 1.00 0.00 ? 11 G A "H2'"  9  
ATOM 3967 H "HO2'" . G A 1 11 ? -1.527  -1.496  -7.411 1.00 0.00 ? 11 G A "HO2'" 9  
ATOM 3968 H "H1'"  . G A 1 11 ? -2.978  0.323   -5.724 1.00 0.00 ? 11 G A "H1'"  9  
ATOM 3969 H H8     . G A 1 11 ? -4.838  -0.098  -2.823 1.00 0.00 ? 11 G A H8     9  
ATOM 3970 H H1     . G A 1 11 ? 1.323   -1.028  -1.287 1.00 0.00 ? 11 G A H1     9  
ATOM 3971 H H21    . G A 1 11 ? 2.522   -1.377  -3.121 1.00 0.00 ? 11 G A H21    9  
ATOM 3972 H H22    . G A 1 11 ? 1.772   -1.570  -4.690 1.00 0.00 ? 11 G A H22    9  
ATOM 3973 P P      . G A 1 12 ? -3.178  -5.120  -6.909 1.00 0.00 ? 12 G A P      9  
ATOM 3974 O OP1    . G A 1 12 ? -3.689  -5.897  -8.060 1.00 0.00 ? 12 G A OP1    9  
ATOM 3975 O OP2    . G A 1 12 ? -3.312  -5.658  -5.537 1.00 0.00 ? 12 G A OP2    9  
ATOM 3976 O "O5'"  . G A 1 12 ? -1.622  -4.791  -7.172 1.00 0.00 ? 12 G A "O5'"  9  
ATOM 3977 C "C5'"  . G A 1 12 ? -0.784  -5.719  -7.870 1.00 0.00 ? 12 G A "C5'"  9  
ATOM 3978 C "C4'"  . G A 1 12 ? 0.663   -5.646  -7.391 1.00 0.00 ? 12 G A "C4'"  9  
ATOM 3979 O "O4'"  . G A 1 12 ? 0.844   -4.448  -6.629 1.00 0.00 ? 12 G A "O4'"  9  
ATOM 3980 C "C3'"  . G A 1 12 ? 1.071   -6.767  -6.448 1.00 0.00 ? 12 G A "C3'"  9  
ATOM 3981 O "O3'"  . G A 1 12 ? 1.713   -7.769  -7.243 1.00 0.00 ? 12 G A "O3'"  9  
ATOM 3982 C "C2'"  . G A 1 12 ? 2.137   -6.127  -5.573 1.00 0.00 ? 12 G A "C2'"  9  
ATOM 3983 O "O2'"  . G A 1 12 ? 3.412   -6.160  -6.222 1.00 0.00 ? 12 G A "O2'"  9  
ATOM 3984 C "C1'"  . G A 1 12 ? 1.634   -4.691  -5.459 1.00 0.00 ? 12 G A "C1'"  9  
ATOM 3985 N N9     . G A 1 12 ? 0.786   -4.484  -4.267 1.00 0.00 ? 12 G A N9     9  
ATOM 3986 C C8     . G A 1 12 ? -0.559  -4.224  -4.209 1.00 0.00 ? 12 G A C8     9  
ATOM 3987 N N7     . G A 1 12 ? -1.014  -4.077  -2.998 1.00 0.00 ? 12 G A N7     9  
ATOM 3988 C C5     . G A 1 12 ? 0.106   -4.254  -2.195 1.00 0.00 ? 12 G A C5     9  
ATOM 3989 C C6     . G A 1 12 ? 0.226   -4.210  -0.780 1.00 0.00 ? 12 G A C6     9  
ATOM 3990 O O6     . G A 1 12 ? -0.652  -4.001  0.052  1.00 0.00 ? 12 G A O6     9  
ATOM 3991 N N1     . G A 1 12 ? 1.529   -4.441  -0.372 1.00 0.00 ? 12 G A N1     9  
ATOM 3992 C C2     . G A 1 12 ? 2.590   -4.687  -1.215 1.00 0.00 ? 12 G A C2     9  
ATOM 3993 N N2     . G A 1 12 ? 3.778   -4.892  -0.648 1.00 0.00 ? 12 G A N2     9  
ATOM 3994 N N3     . G A 1 12 ? 2.488   -4.731  -2.545 1.00 0.00 ? 12 G A N3     9  
ATOM 3995 C C4     . G A 1 12 ? 1.218   -4.505  -2.962 1.00 0.00 ? 12 G A C4     9  
ATOM 3996 H "H5'"  . G A 1 12 ? -0.818  -5.498  -8.937 1.00 0.00 ? 12 G A "H5'"  9  
ATOM 3997 H "H5''" . G A 1 12 ? -1.157  -6.728  -7.703 1.00 0.00 ? 12 G A "H5''" 9  
ATOM 3998 H "H4'"  . G A 1 12 ? 1.321   -5.617  -8.259 1.00 0.00 ? 12 G A "H4'"  9  
ATOM 3999 H "H3'"  . G A 1 12 ? 0.235   -7.176  -5.879 1.00 0.00 ? 12 G A "H3'"  9  
ATOM 4000 H "H2'"  . G A 1 12 ? 2.181   -6.606  -4.595 1.00 0.00 ? 12 G A "H2'"  9  
ATOM 4001 H "HO2'" . G A 1 12 ? 4.032   -5.693  -5.657 1.00 0.00 ? 12 G A "HO2'" 9  
ATOM 4002 H "H1'"  . G A 1 12 ? 2.464   -3.989  -5.437 1.00 0.00 ? 12 G A "H1'"  9  
ATOM 4003 H H8     . G A 1 12 ? -1.189  -4.149  -5.094 1.00 0.00 ? 12 G A H8     9  
ATOM 4004 H H1     . G A 1 12 ? 1.709   -4.422  0.620  1.00 0.00 ? 12 G A H1     9  
ATOM 4005 H H21    . G A 1 12 ? 3.858   -4.932  0.359  1.00 0.00 ? 12 G A H21    9  
ATOM 4006 H H22    . G A 1 12 ? 4.599   -5.009  -1.224 1.00 0.00 ? 12 G A H22    9  
ATOM 4007 P P      . U A 1 13 ? 1.935   -9.259  -6.669 1.00 0.00 ? 13 U A P      9  
ATOM 4008 O OP1    . U A 1 13 ? 2.296   -10.141 -7.802 1.00 0.00 ? 13 U A OP1    9  
ATOM 4009 O OP2    . U A 1 13 ? 0.783   -9.600  -5.806 1.00 0.00 ? 13 U A OP2    9  
ATOM 4010 O "O5'"  . U A 1 13 ? 3.235   -9.083  -5.734 1.00 0.00 ? 13 U A "O5'"  9  
ATOM 4011 C "C5'"  . U A 1 13 ? 3.535   -10.043 -4.718 1.00 0.00 ? 13 U A "C5'"  9  
ATOM 4012 C "C4'"  . U A 1 13 ? 4.501   -9.482  -3.679 1.00 0.00 ? 13 U A "C4'"  9  
ATOM 4013 O "O4'"  . U A 1 13 ? 4.041   -8.194  -3.256 1.00 0.00 ? 13 U A "O4'"  9  
ATOM 4014 C "C3'"  . U A 1 13 ? 4.596   -10.293 -2.400 1.00 0.00 ? 13 U A "C3'"  9  
ATOM 4015 O "O3'"  . U A 1 13 ? 5.722   -11.167 -2.544 1.00 0.00 ? 13 U A "O3'"  9  
ATOM 4016 C "C2'"  . U A 1 13 ? 4.960   -9.258  -1.347 1.00 0.00 ? 13 U A "C2'"  9  
ATOM 4017 O "O2'"  . U A 1 13 ? 6.370   -9.017  -1.340 1.00 0.00 ? 13 U A "O2'"  9  
ATOM 4018 C "C1'"  . U A 1 13 ? 4.209   -8.020  -1.838 1.00 0.00 ? 13 U A "C1'"  9  
ATOM 4019 N N1     . U A 1 13 ? 2.875   -7.878  -1.211 1.00 0.00 ? 13 U A N1     9  
ATOM 4020 C C2     . U A 1 13 ? 2.827   -7.660  0.158  1.00 0.00 ? 13 U A C2     9  
ATOM 4021 O O2     . U A 1 13 ? 3.836   -7.596  0.857  1.00 0.00 ? 13 U A O2     9  
ATOM 4022 N N3     . U A 1 13 ? 1.566   -7.514  0.702  1.00 0.00 ? 13 U A N3     9  
ATOM 4023 C C4     . U A 1 13 ? 0.370   -7.569  0.015  1.00 0.00 ? 13 U A C4     9  
ATOM 4024 O O4     . U A 1 13 ? -0.691  -7.420  0.616  1.00 0.00 ? 13 U A O4     9  
ATOM 4025 C C5     . U A 1 13 ? 0.500   -7.801  -1.405 1.00 0.00 ? 13 U A C5     9  
ATOM 4026 C C6     . U A 1 13 ? 1.728   -7.946  -1.961 1.00 0.00 ? 13 U A C6     9  
ATOM 4027 H "H5'"  . U A 1 13 ? 3.982   -10.923 -5.180 1.00 0.00 ? 13 U A "H5'"  9  
ATOM 4028 H "H5''" . U A 1 13 ? 2.610   -10.335 -4.218 1.00 0.00 ? 13 U A "H5''" 9  
ATOM 4029 H "H4'"  . U A 1 13 ? 5.484   -9.373  -4.137 1.00 0.00 ? 13 U A "H4'"  9  
ATOM 4030 H "H3'"  . U A 1 13 ? 3.683   -10.843 -2.168 1.00 0.00 ? 13 U A "H3'"  9  
ATOM 4031 H "H2'"  . U A 1 13 ? 4.609   -9.563  -0.361 1.00 0.00 ? 13 U A "H2'"  9  
ATOM 4032 H "HO2'" . U A 1 13 ? 6.635   -8.894  -0.425 1.00 0.00 ? 13 U A "HO2'" 9  
ATOM 4033 H "H1'"  . U A 1 13 ? 4.791   -7.117  -1.654 1.00 0.00 ? 13 U A "H1'"  9  
ATOM 4034 H H3     . U A 1 13 ? 1.513   -7.354  1.697  1.00 0.00 ? 13 U A H3     9  
ATOM 4035 H H5     . U A 1 13 ? -0.392  -7.858  -2.030 1.00 0.00 ? 13 U A H5     9  
ATOM 4036 H H6     . U A 1 13 ? 1.806   -8.123  -3.033 1.00 0.00 ? 13 U A H6     9  
ATOM 4037 P P      . C A 1 14 ? 5.748   -12.604 -1.818 1.00 0.00 ? 14 C A P      9  
ATOM 4038 O OP1    . C A 1 14 ? 7.081   -13.209 -2.036 1.00 0.00 ? 14 C A OP1    9  
ATOM 4039 O OP2    . C A 1 14 ? 4.528   -13.343 -2.208 1.00 0.00 ? 14 C A OP2    9  
ATOM 4040 O "O5'"  . C A 1 14 ? 5.619   -12.210 -0.261 1.00 0.00 ? 14 C A "O5'"  9  
ATOM 4041 C "C5'"  . C A 1 14 ? 6.739   -11.676 0.454  1.00 0.00 ? 14 C A "C5'"  9  
ATOM 4042 C "C4'"  . C A 1 14 ? 6.420   -11.493 1.934  1.00 0.00 ? 14 C A "C4'"  9  
ATOM 4043 O "O4'"  . C A 1 14 ? 5.559   -10.360 2.088  1.00 0.00 ? 14 C A "O4'"  9  
ATOM 4044 C "C3'"  . C A 1 14 ? 5.654   -12.648 2.565  1.00 0.00 ? 14 C A "C3'"  9  
ATOM 4045 O "O3'"  . C A 1 14 ? 6.560   -13.634 3.066  1.00 0.00 ? 14 C A "O3'"  9  
ATOM 4046 C "C2'"  . C A 1 14 ? 4.924   -11.959 3.711  1.00 0.00 ? 14 C A "C2'"  9  
ATOM 4047 O "O2'"  . C A 1 14 ? 5.787   -11.810 4.842  1.00 0.00 ? 14 C A "O2'"  9  
ATOM 4048 C "C1'"  . C A 1 14 ? 4.584   -10.595 3.113  1.00 0.00 ? 14 C A "C1'"  9  
ATOM 4049 N N1     . C A 1 14 ? 3.235   -10.570 2.509  1.00 0.00 ? 14 C A N1     9  
ATOM 4050 C C2     . C A 1 14 ? 2.194   -10.075 3.282  1.00 0.00 ? 14 C A C2     9  
ATOM 4051 O O2     . C A 1 14 ? 2.405   -9.677  4.426  1.00 0.00 ? 14 C A O2     9  
ATOM 4052 N N3     . C A 1 14 ? 0.941   -10.047 2.749  1.00 0.00 ? 14 C A N3     9  
ATOM 4053 C C4     . C A 1 14 ? 0.718   -10.488 1.505  1.00 0.00 ? 14 C A C4     9  
ATOM 4054 N N4     . C A 1 14 ? -0.530  -10.433 1.040  1.00 0.00 ? 14 C A N4     9  
ATOM 4055 C C5     . C A 1 14 ? 1.785   -11.000 0.704  1.00 0.00 ? 14 C A C5     9  
ATOM 4056 C C6     . C A 1 14 ? 3.019   -11.022 1.240  1.00 0.00 ? 14 C A C6     9  
ATOM 4057 H "H5'"  . C A 1 14 ? 7.009   -10.711 0.026  1.00 0.00 ? 14 C A "H5'"  9  
ATOM 4058 H "H5''" . C A 1 14 ? 7.585   -12.358 0.354  1.00 0.00 ? 14 C A "H5''" 9  
ATOM 4059 H "H4'"  . C A 1 14 ? 7.348   -11.308 2.475  1.00 0.00 ? 14 C A "H4'"  9  
ATOM 4060 H "H3'"  . C A 1 14 ? 4.949   -13.085 1.856  1.00 0.00 ? 14 C A "H3'"  9  
ATOM 4061 H "HO3'" . C A 1 14 ? 6.601   -14.341 2.418  1.00 0.00 ? 14 C A "HO3'" 9  
ATOM 4062 H "H2'"  . C A 1 14 ? 4.017   -12.504 3.976  1.00 0.00 ? 14 C A "H2'"  9  
ATOM 4063 H "HO2'" . C A 1 14 ? 6.663   -11.607 4.507  1.00 0.00 ? 14 C A "HO2'" 9  
ATOM 4064 H "H1'"  . C A 1 14 ? 4.659   -9.811  3.867  1.00 0.00 ? 14 C A "H1'"  9  
ATOM 4065 H H41    . C A 1 14 ? -1.283  -10.140 1.648  1.00 0.00 ? 14 C A H41    9  
ATOM 4066 H H42    . C A 1 14 ? -0.724  -10.684 0.081  1.00 0.00 ? 14 C A H42    9  
ATOM 4067 H H5     . C A 1 14 ? 1.615   -11.368 -0.307 1.00 0.00 ? 14 C A H5     9  
ATOM 4068 H H6     . C A 1 14 ? 3.854   -11.405 0.653  1.00 0.00 ? 14 C A H6     9  
ATOM 4069 O "O5'"  . G A 1 1  ? -3.963  -5.872  13.437 1.00 0.00 ? 1  G A "O5'"  10 
ATOM 4070 C "C5'"  . G A 1 1  ? -3.542  -6.967  12.620 1.00 0.00 ? 1  G A "C5'"  10 
ATOM 4071 C "C4'"  . G A 1 1  ? -2.039  -6.924  12.359 1.00 0.00 ? 1  G A "C4'"  10 
ATOM 4072 O "O4'"  . G A 1 1  ? -1.666  -8.058  11.567 1.00 0.00 ? 1  G A "O4'"  10 
ATOM 4073 C "C3'"  . G A 1 1  ? -1.567  -5.730  11.551 1.00 0.00 ? 1  G A "C3'"  10 
ATOM 4074 O "O3'"  . G A 1 1  ? -1.168  -4.720  12.486 1.00 0.00 ? 1  G A "O3'"  10 
ATOM 4075 C "C2'"  . G A 1 1  ? -0.307  -6.245  10.874 1.00 0.00 ? 1  G A "C2'"  10 
ATOM 4076 O "O2'"  . G A 1 1  ? 0.812   -6.177  11.763 1.00 0.00 ? 1  G A "O2'"  10 
ATOM 4077 C "C1'"  . G A 1 1  ? -0.674  -7.701  10.589 1.00 0.00 ? 1  G A "C1'"  10 
ATOM 4078 N N9     . G A 1 1  ? -1.251  -7.883  9.241  1.00 0.00 ? 1  G A N9     10 
ATOM 4079 C C8     . G A 1 1  ? -2.512  -7.575  8.801  1.00 0.00 ? 1  G A C8     10 
ATOM 4080 N N7     . G A 1 1  ? -2.714  -7.863  7.546  1.00 0.00 ? 1  G A N7     10 
ATOM 4081 C C5     . G A 1 1  ? -1.503  -8.398  7.123  1.00 0.00 ? 1  G A C5     10 
ATOM 4082 C C6     . G A 1 1  ? -1.120  -8.891  5.846  1.00 0.00 ? 1  G A C6     10 
ATOM 4083 O O6     . G A 1 1  ? -1.792  -8.949  4.819  1.00 0.00 ? 1  G A O6     10 
ATOM 4084 N N1     . G A 1 1  ? 0.189   -9.340  5.843  1.00 0.00 ? 1  G A N1     10 
ATOM 4085 C C2     . G A 1 1  ? 1.034   -9.319  6.931  1.00 0.00 ? 1  G A C2     10 
ATOM 4086 N N2     . G A 1 1  ? 2.268   -9.791  6.749  1.00 0.00 ? 1  G A N2     10 
ATOM 4087 N N3     . G A 1 1  ? 0.685   -8.859  8.135  1.00 0.00 ? 1  G A N3     10 
ATOM 4088 C C4     . G A 1 1  ? -0.596  -8.414  8.156  1.00 0.00 ? 1  G A C4     10 
ATOM 4089 H "H5'"  . G A 1 1  ? -4.070  -6.926  11.669 1.00 0.00 ? 1  G A "H5'"  10 
ATOM 4090 H "H5''" . G A 1 1  ? -3.788  -7.902  13.125 1.00 0.00 ? 1  G A "H5''" 10 
ATOM 4091 H "H4'"  . G A 1 1  ? -1.515  -6.970  13.312 1.00 0.00 ? 1  G A "H4'"  10 
ATOM 4092 H "H3'"  . G A 1 1  ? -2.314  -5.362  10.850 1.00 0.00 ? 1  G A "H3'"  10 
ATOM 4093 H "H2'"  . G A 1 1  ? -0.108  -5.703  9.950  1.00 0.00 ? 1  G A "H2'"  10 
ATOM 4094 H "HO2'" . G A 1 1  ? 1.606   -6.239  11.228 1.00 0.00 ? 1  G A "HO2'" 10 
ATOM 4095 H "H1'"  . G A 1 1  ? 0.193   -8.352  10.702 1.00 0.00 ? 1  G A "H1'"  10 
ATOM 4096 H H8     . G A 1 1  ? -3.276  -7.132  9.439  1.00 0.00 ? 1  G A H8     10 
ATOM 4097 H H1     . G A 1 1  ? 0.545   -9.710  4.972  1.00 0.00 ? 1  G A H1     10 
ATOM 4098 H H21    . G A 1 1  ? 2.523   -10.212 5.867  1.00 0.00 ? 1  G A H21    10 
ATOM 4099 H H22    . G A 1 1  ? 2.947   -9.728  7.494  1.00 0.00 ? 1  G A H22    10 
ATOM 4100 H "HO5'" . G A 1 1  ? -3.498  -5.943  14.273 1.00 0.00 ? 1  G A "HO5'" 10 
ATOM 4101 P P      . G A 1 2  ? -1.013  -3.183  12.023 1.00 0.00 ? 2  G A P      10 
ATOM 4102 O OP1    . G A 1 2  ? -1.159  -2.326  13.220 1.00 0.00 ? 2  G A OP1    10 
ATOM 4103 O OP2    . G A 1 2  ? -1.884  -2.961  10.846 1.00 0.00 ? 2  G A OP2    10 
ATOM 4104 O "O5'"  . G A 1 2  ? 0.523   -3.116  11.541 1.00 0.00 ? 2  G A "O5'"  10 
ATOM 4105 C "C5'"  . G A 1 2  ? 0.855   -2.894  10.166 1.00 0.00 ? 2  G A "C5'"  10 
ATOM 4106 C "C4'"  . G A 1 2  ? 2.185   -3.544  9.802  1.00 0.00 ? 2  G A "C4'"  10 
ATOM 4107 O "O4'"  . G A 1 2  ? 1.965   -4.926  9.497  1.00 0.00 ? 2  G A "O4'"  10 
ATOM 4108 C "C3'"  . G A 1 2  ? 2.850   -2.990  8.554  1.00 0.00 ? 2  G A "C3'"  10 
ATOM 4109 O "O3'"  . G A 1 2  ? 3.746   -1.957  8.974  1.00 0.00 ? 2  G A "O3'"  10 
ATOM 4110 C "C2'"  . G A 1 2  ? 3.695   -4.160  8.074  1.00 0.00 ? 2  G A "C2'"  10 
ATOM 4111 O "O2'"  . G A 1 2  ? 4.915   -4.244  8.814  1.00 0.00 ? 2  G A "O2'"  10 
ATOM 4112 C "C1'"  . G A 1 2  ? 2.790   -5.345  8.395  1.00 0.00 ? 2  G A "C1'"  10 
ATOM 4113 N N9     . G A 1 2  ? 1.918   -5.705  7.259  1.00 0.00 ? 2  G A N9     10 
ATOM 4114 C C8     . G A 1 2  ? 0.564   -5.529  7.125  1.00 0.00 ? 2  G A C8     10 
ATOM 4115 N N7     . G A 1 2  ? 0.089   -5.951  5.986  1.00 0.00 ? 2  G A N7     10 
ATOM 4116 C C5     . G A 1 2  ? 1.207   -6.441  5.318  1.00 0.00 ? 2  G A C5     10 
ATOM 4117 C C6     . G A 1 2  ? 1.311   -7.030  4.030  1.00 0.00 ? 2  G A C6     10 
ATOM 4118 O O6     . G A 1 2  ? 0.417   -7.236  3.212  1.00 0.00 ? 2  G A O6     10 
ATOM 4119 N N1     . G A 1 2  ? 2.616   -7.385  3.735  1.00 0.00 ? 2  G A N1     10 
ATOM 4120 C C2     . G A 1 2  ? 3.694   -7.201  4.572  1.00 0.00 ? 2  G A C2     10 
ATOM 4121 N N2     . G A 1 2  ? 4.884   -7.599  4.123  1.00 0.00 ? 2  G A N2     10 
ATOM 4122 N N3     . G A 1 2  ? 3.607   -6.650  5.785  1.00 0.00 ? 2  G A N3     10 
ATOM 4123 C C4     . G A 1 2  ? 2.334   -6.295  6.089  1.00 0.00 ? 2  G A C4     10 
ATOM 4124 H "H5'"  . G A 1 2  ? 0.921   -1.821  9.986  1.00 0.00 ? 2  G A "H5'"  10 
ATOM 4125 H "H5''" . G A 1 2  ? 0.070   -3.314  9.536  1.00 0.00 ? 2  G A "H5''" 10 
ATOM 4126 H "H4'"  . G A 1 2  ? 2.859   -3.473  10.658 1.00 0.00 ? 2  G A "H4'"  10 
ATOM 4127 H "H3'"  . G A 1 2  ? 2.140   -2.634  7.806  1.00 0.00 ? 2  G A "H3'"  10 
ATOM 4128 H "H2'"  . G A 1 2  ? 3.887   -4.091  7.003  1.00 0.00 ? 2  G A "H2'"  10 
ATOM 4129 H "HO2'" . G A 1 2  ? 4.683   -4.425  9.728  1.00 0.00 ? 2  G A "HO2'" 10 
ATOM 4130 H "H1'"  . G A 1 2  ? 3.374   -6.216  8.693  1.00 0.00 ? 2  G A "H1'"  10 
ATOM 4131 H H8     . G A 1 2  ? -0.059  -5.078  7.897  1.00 0.00 ? 2  G A H8     10 
ATOM 4132 H H1     . G A 1 2  ? 2.784   -7.812  2.835  1.00 0.00 ? 2  G A H1     10 
ATOM 4133 H H21    . G A 1 2  ? 4.956   -8.078  3.238  1.00 0.00 ? 2  G A H21    10 
ATOM 4134 H H22    . G A 1 2  ? 5.716   -7.420  4.669  1.00 0.00 ? 2  G A H22    10 
ATOM 4135 P P      . C A 1 3  ? 4.160   -0.768  7.966  1.00 0.00 ? 3  C A P      10 
ATOM 4136 O OP1    . C A 1 3  ? 5.139   0.101   8.655  1.00 0.00 ? 3  C A OP1    10 
ATOM 4137 O OP2    . C A 1 3  ? 2.920   -0.184  7.407  1.00 0.00 ? 3  C A OP2    10 
ATOM 4138 O "O5'"  . C A 1 3  ? 4.923   -1.555  6.787  1.00 0.00 ? 3  C A "O5'"  10 
ATOM 4139 C "C5'"  . C A 1 3  ? 6.219   -2.123  7.005  1.00 0.00 ? 3  C A "C5'"  10 
ATOM 4140 C "C4'"  . C A 1 3  ? 6.775   -2.755  5.733  1.00 0.00 ? 3  C A "C4'"  10 
ATOM 4141 O "O4'"  . C A 1 3  ? 6.033   -3.942  5.432  1.00 0.00 ? 3  C A "O4'"  10 
ATOM 4142 C "C3'"  . C A 1 3  ? 6.634   -1.901  4.484  1.00 0.00 ? 3  C A "C3'"  10 
ATOM 4143 O "O3'"  . C A 1 3  ? 7.849   -1.155  4.347  1.00 0.00 ? 3  C A "O3'"  10 
ATOM 4144 C "C2'"  . C A 1 3  ? 6.602   -2.930  3.364  1.00 0.00 ? 3  C A "C2'"  10 
ATOM 4145 O "O2'"  . C A 1 3  ? 7.925   -3.349  3.021  1.00 0.00 ? 3  C A "O2'"  10 
ATOM 4146 C "C1'"  . C A 1 3  ? 5.829   -4.077  4.014  1.00 0.00 ? 3  C A "C1'"  10 
ATOM 4147 N N1     . C A 1 3  ? 4.376   -4.011  3.730  1.00 0.00 ? 3  C A N1     10 
ATOM 4148 C C2     . C A 1 3  ? 3.896   -4.746  2.654  1.00 0.00 ? 3  C A C2     10 
ATOM 4149 O O2     . C A 1 3  ? 4.665   -5.417  1.967  1.00 0.00 ? 3  C A O2     10 
ATOM 4150 N N3     . C A 1 3  ? 2.564   -4.707  2.378  1.00 0.00 ? 3  C A N3     10 
ATOM 4151 C C4     . C A 1 3  ? 1.731   -3.974  3.130  1.00 0.00 ? 3  C A C4     10 
ATOM 4152 N N4     . C A 1 3  ? 0.437   -3.981  2.813  1.00 0.00 ? 3  C A N4     10 
ATOM 4153 C C5     . C A 1 3  ? 2.217   -3.213  4.236  1.00 0.00 ? 3  C A C5     10 
ATOM 4154 C C6     . C A 1 3  ? 3.536   -3.259  4.501  1.00 0.00 ? 3  C A C6     10 
ATOM 4155 H "H5'"  . C A 1 3  ? 6.146   -2.887  7.780  1.00 0.00 ? 3  C A "H5'"  10 
ATOM 4156 H "H5''" . C A 1 3  ? 6.898   -1.339  7.340  1.00 0.00 ? 3  C A "H5''" 10 
ATOM 4157 H "H4'"  . C A 1 3  ? 7.817   -3.021  5.899  1.00 0.00 ? 3  C A "H4'"  10 
ATOM 4158 H "H3'"  . C A 1 3  ? 5.759   -1.251  4.500  1.00 0.00 ? 3  C A "H3'"  10 
ATOM 4159 H "H2'"  . C A 1 3  ? 6.072   -2.545  2.494  1.00 0.00 ? 3  C A "H2'"  10 
ATOM 4160 H "HO2'" . C A 1 3  ? 7.873   -3.789  2.170  1.00 0.00 ? 3  C A "HO2'" 10 
ATOM 4161 H "H1'"  . C A 1 3  ? 6.216   -5.042  3.686  1.00 0.00 ? 3  C A "H1'"  10 
ATOM 4162 H H41    . C A 1 3  ? 0.122   -4.464  1.984  1.00 0.00 ? 3  C A H41    10 
ATOM 4163 H H42    . C A 1 3  ? -0.230  -3.503  3.403  1.00 0.00 ? 3  C A H42    10 
ATOM 4164 H H5     . C A 1 3  ? 1.549   -2.613  4.851  1.00 0.00 ? 3  C A H5     10 
ATOM 4165 H H6     . C A 1 3  ? 3.937   -2.689  5.338  1.00 0.00 ? 3  C A H6     10 
ATOM 4166 P P      . C A 1 4  ? 7.843   0.307   3.673  1.00 0.00 ? 4  C A P      10 
ATOM 4167 O OP1    . C A 1 4  ? 9.194   0.891   3.825  1.00 0.00 ? 4  C A OP1    10 
ATOM 4168 O OP2    . C A 1 4  ? 6.660   1.043   4.171  1.00 0.00 ? 4  C A OP2    10 
ATOM 4169 O "O5'"  . C A 1 4  ? 7.609   -0.026  2.115  1.00 0.00 ? 4  C A "O5'"  10 
ATOM 4170 C "C5'"  . C A 1 4  ? 8.597   -0.742  1.366  1.00 0.00 ? 4  C A "C5'"  10 
ATOM 4171 C "C4'"  . C A 1 4  ? 8.190   -0.894  -0.097 1.00 0.00 ? 4  C A "C4'"  10 
ATOM 4172 O "O4'"  . C A 1 4  ? 7.254   -1.971  -0.221 1.00 0.00 ? 4  C A "O4'"  10 
ATOM 4173 C "C3'"  . C A 1 4  ? 7.446   0.295   -0.681 1.00 0.00 ? 4  C A "C3'"  10 
ATOM 4174 O "O3'"  . C A 1 4  ? 8.421   1.175   -1.248 1.00 0.00 ? 4  C A "O3'"  10 
ATOM 4175 C "C2'"  . C A 1 4  ? 6.672   -0.334  -1.825 1.00 0.00 ? 4  C A "C2'"  10 
ATOM 4176 O "O2'"  . C A 1 4  ? 7.526   -0.575  -2.948 1.00 0.00 ? 4  C A "O2'"  10 
ATOM 4177 C "C1'"  . C A 1 4  ? 6.237   -1.651  -1.189 1.00 0.00 ? 4  C A "C1'"  10 
ATOM 4178 N N1     . C A 1 4  ? 4.946   -1.510  -0.482 1.00 0.00 ? 4  C A N1     10 
ATOM 4179 C C2     . C A 1 4  ? 3.793   -1.901  -1.147 1.00 0.00 ? 4  C A C2     10 
ATOM 4180 O O2     . C A 1 4  ? 3.857   -2.363  -2.286 1.00 0.00 ? 4  C A O2     10 
ATOM 4181 N N3     . C A 1 4  ? 2.597   -1.755  -0.514 1.00 0.00 ? 4  C A N3     10 
ATOM 4182 C C4     . C A 1 4  ? 2.535   -1.245  0.723  1.00 0.00 ? 4  C A C4     10 
ATOM 4183 N N4     . C A 1 4  ? 1.335   -1.127  1.288  1.00 0.00 ? 4  C A N4     10 
ATOM 4184 C C5     . C A 1 4  ? 3.722   -0.839  1.410  1.00 0.00 ? 4  C A C5     10 
ATOM 4185 C C6     . C A 1 4  ? 4.894   -0.989  0.778  1.00 0.00 ? 4  C A C6     10 
ATOM 4186 H "H5'"  . C A 1 4  ? 8.726   -1.733  1.802  1.00 0.00 ? 4  C A "H5'"  10 
ATOM 4187 H "H5''" . C A 1 4  ? 9.543   -0.205  1.417  1.00 0.00 ? 4  C A "H5''" 10 
ATOM 4188 H "H4'"  . C A 1 4  ? 9.077   -1.121  -0.690 1.00 0.00 ? 4  C A "H4'"  10 
ATOM 4189 H "H3'"  . C A 1 4  ? 6.804   0.801   0.046  1.00 0.00 ? 4  C A "H3'"  10 
ATOM 4190 H "H2'"  . C A 1 4  ? 5.812   0.274   -2.102 1.00 0.00 ? 4  C A "H2'"  10 
ATOM 4191 H "HO2'" . C A 1 4  ? 6.964   -0.831  -3.683 1.00 0.00 ? 4  C A "HO2'" 10 
ATOM 4192 H "H1'"  . C A 1 4  ? 6.168   -2.449  -1.930 1.00 0.00 ? 4  C A "H1'"  10 
ATOM 4193 H H41    . C A 1 4  ? 0.518   -1.489  0.818  1.00 0.00 ? 4  C A H41    10 
ATOM 4194 H H42    . C A 1 4  ? 1.242   -0.678  2.188  1.00 0.00 ? 4  C A H42    10 
ATOM 4195 H H5     . C A 1 4  ? 3.688   -0.408  2.409  1.00 0.00 ? 4  C A H5     10 
ATOM 4196 H H6     . C A 1 4  ? 5.816   -0.694  1.277  1.00 0.00 ? 4  C A H6     10 
ATOM 4197 P P      . U A 1 5  ? 8.117   2.749   -1.394 1.00 0.00 ? 5  U A P      10 
ATOM 4198 O OP1    . U A 1 5  ? 9.289   3.391   -2.028 1.00 0.00 ? 5  U A OP1    10 
ATOM 4199 O OP2    . U A 1 5  ? 7.614   3.248   -0.094 1.00 0.00 ? 5  U A OP2    10 
ATOM 4200 O "O5'"  . U A 1 5  ? 6.898   2.772   -2.446 1.00 0.00 ? 5  U A "O5'"  10 
ATOM 4201 C "C5'"  . U A 1 5  ? 7.104   2.395   -3.812 1.00 0.00 ? 5  U A "C5'"  10 
ATOM 4202 C "C4'"  . U A 1 5  ? 5.841   2.565   -4.634 1.00 0.00 ? 5  U A "C4'"  10 
ATOM 4203 O "O4'"  . U A 1 5  ? 4.871   1.620   -4.190 1.00 0.00 ? 5  U A "O4'"  10 
ATOM 4204 C "C3'"  . U A 1 5  ? 5.165   3.914   -4.475 1.00 0.00 ? 5  U A "C3'"  10 
ATOM 4205 O "O3'"  . U A 1 5  ? 5.637   4.743   -5.544 1.00 0.00 ? 5  U A "O3'"  10 
ATOM 4206 C "C2'"  . U A 1 5  ? 3.701   3.610   -4.747 1.00 0.00 ? 5  U A "C2'"  10 
ATOM 4207 O "O2'"  . U A 1 5  ? 3.434   3.619   -6.153 1.00 0.00 ? 5  U A "O2'"  10 
ATOM 4208 C "C1'"  . U A 1 5  ? 3.558   2.194   -4.187 1.00 0.00 ? 5  U A "C1'"  10 
ATOM 4209 N N1     . U A 1 5  ? 3.036   2.179   -2.801 1.00 0.00 ? 5  U A N1     10 
ATOM 4210 C C2     . U A 1 5  ? 1.661   2.216   -2.632 1.00 0.00 ? 5  U A C2     10 
ATOM 4211 O O2     . U A 1 5  ? 0.877   2.280   -3.578 1.00 0.00 ? 5  U A O2     10 
ATOM 4212 N N3     . U A 1 5  ? 1.213   2.175   -1.326 1.00 0.00 ? 5  U A N3     10 
ATOM 4213 C C4     . U A 1 5  ? 2.004   2.102   -0.195 1.00 0.00 ? 5  U A C4     10 
ATOM 4214 O O4     . U A 1 5  ? 1.484   2.058   0.917  1.00 0.00 ? 5  U A O4     10 
ATOM 4215 C C5     . U A 1 5  ? 3.425   2.071   -0.453 1.00 0.00 ? 5  U A C5     10 
ATOM 4216 C C6     . U A 1 5  ? 3.885   2.112   -1.727 1.00 0.00 ? 5  U A C6     10 
ATOM 4217 H "H5'"  . U A 1 5  ? 7.419   1.352   -3.851 1.00 0.00 ? 5  U A "H5'"  10 
ATOM 4218 H "H5''" . U A 1 5  ? 7.878   3.017   -4.239 1.00 0.00 ? 5  U A "H5''" 10 
ATOM 4219 H "H4'"  . U A 1 5  ? 6.072   2.372   -5.681 1.00 0.00 ? 5  U A "H4'"  10 
ATOM 4220 H "H3'"  . U A 1 5  ? 5.336   4.372   -3.500 1.00 0.00 ? 5  U A "H3'"  10 
ATOM 4221 H "H2'"  . U A 1 5  ? 3.052   4.307   -4.218 1.00 0.00 ? 5  U A "H2'"  10 
ATOM 4222 H "HO2'" . U A 1 5  ? 2.495   3.789   -6.263 1.00 0.00 ? 5  U A "HO2'" 10 
ATOM 4223 H "H1'"  . U A 1 5  ? 2.917   1.594   -4.819 1.00 0.00 ? 5  U A "H1'"  10 
ATOM 4224 H H3     . U A 1 5  ? 0.215   2.206   -1.185 1.00 0.00 ? 5  U A H3     10 
ATOM 4225 H H5     . U A 1 5  ? 4.130   2.017   0.375  1.00 0.00 ? 5  U A H5     10 
ATOM 4226 H H6     . U A 1 5  ? 4.960   2.093   -1.901 1.00 0.00 ? 5  U A H6     10 
ATOM 4227 P P      . G A 1 6  ? 6.209   6.219   -5.249 1.00 0.00 ? 6  G A P      10 
ATOM 4228 O OP1    . G A 1 6  ? 6.785   6.752   -6.505 1.00 0.00 ? 6  G A OP1    10 
ATOM 4229 O OP2    . G A 1 6  ? 7.036   6.162   -4.023 1.00 0.00 ? 6  G A OP2    10 
ATOM 4230 O "O5'"  . G A 1 6  ? 4.870   7.048   -4.917 1.00 0.00 ? 6  G A "O5'"  10 
ATOM 4231 C "C5'"  . G A 1 6  ? 3.819   7.153   -5.883 1.00 0.00 ? 6  G A "C5'"  10 
ATOM 4232 C "C4'"  . G A 1 6  ? 2.454   7.254   -5.212 1.00 0.00 ? 6  G A "C4'"  10 
ATOM 4233 O "O4'"  . G A 1 6  ? 2.327   6.205   -4.262 1.00 0.00 ? 6  G A "O4'"  10 
ATOM 4234 C "C3'"  . G A 1 6  ? 2.233   8.512   -4.387 1.00 0.00 ? 6  G A "C3'"  10 
ATOM 4235 O "O3'"  . G A 1 6  ? 1.520   9.439   -5.212 1.00 0.00 ? 6  G A "O3'"  10 
ATOM 4236 C "C2'"  . G A 1 6  ? 1.288   8.073   -3.258 1.00 0.00 ? 6  G A "C2'"  10 
ATOM 4237 O "O2'"  . G A 1 6  ? -0.037  8.517   -3.498 1.00 0.00 ? 6  G A "O2'"  10 
ATOM 4238 C "C1'"  . G A 1 6  ? 1.322   6.546   -3.311 1.00 0.00 ? 6  G A "C1'"  10 
ATOM 4239 N N9     . G A 1 6  ? 1.673   5.968   -2.000 1.00 0.00 ? 6  G A N9     10 
ATOM 4240 C C8     . G A 1 6  ? 2.897   5.550   -1.546 1.00 0.00 ? 6  G A C8     10 
ATOM 4241 N N7     . G A 1 6  ? 2.883   5.127   -0.314 1.00 0.00 ? 6  G A N7     10 
ATOM 4242 C C5     . G A 1 6  ? 1.556   5.276   0.077  1.00 0.00 ? 6  G A C5     10 
ATOM 4243 C C6     . G A 1 6  ? 0.932   4.979   1.320  1.00 0.00 ? 6  G A C6     10 
ATOM 4244 O O6     . G A 1 6  ? 1.444   4.522   2.339  1.00 0.00 ? 6  G A O6     10 
ATOM 4245 N N1     . G A 1 6  ? -0.421  5.276   1.297  1.00 0.00 ? 6  G A N1     10 
ATOM 4246 C C2     . G A 1 6  ? -1.097  5.794   0.216  1.00 0.00 ? 6  G A C2     10 
ATOM 4247 N N2     . G A 1 6  ? -2.402  6.022   0.367  1.00 0.00 ? 6  G A N2     10 
ATOM 4248 N N3     . G A 1 6  ? -0.521  6.075   -0.956 1.00 0.00 ? 6  G A N3     10 
ATOM 4249 C C4     . G A 1 6  ? 0.804   5.790   -0.950 1.00 0.00 ? 6  G A C4     10 
ATOM 4250 H "H5'"  . G A 1 6  ? 3.835   6.275   -6.527 1.00 0.00 ? 6  G A "H5'"  10 
ATOM 4251 H "H5''" . G A 1 6  ? 3.984   8.044   -6.491 1.00 0.00 ? 6  G A "H5''" 10 
ATOM 4252 H "H4'"  . G A 1 6  ? 1.676   7.148   -5.969 1.00 0.00 ? 6  G A "H4'"  10 
ATOM 4253 H "H3'"  . G A 1 6  ? 3.161   8.947   -4.018 1.00 0.00 ? 6  G A "H3'"  10 
ATOM 4254 H "H2'"  . G A 1 6  ? 1.644   8.436   -2.299 1.00 0.00 ? 6  G A "H2'"  10 
ATOM 4255 H "HO2'" . G A 1 6  ? -0.557  8.301   -2.721 1.00 0.00 ? 6  G A "HO2'" 10 
ATOM 4256 H "H1'"  . G A 1 6  ? 0.360   6.150   -3.643 1.00 0.00 ? 6  G A "H1'"  10 
ATOM 4257 H H8     . G A 1 6  ? 3.798   5.577   -2.157 1.00 0.00 ? 6  G A H8     10 
ATOM 4258 H H1     . G A 1 6  ? -0.946  5.095   2.141  1.00 0.00 ? 6  G A H1     10 
ATOM 4259 H H21    . G A 1 6  ? -2.860  5.774   1.232  1.00 0.00 ? 6  G A H21    10 
ATOM 4260 H H22    . G A 1 6  ? -2.932  6.443   -0.382 1.00 0.00 ? 6  G A H22    10 
ATOM 4261 P P      . A A 1 7  ? 1.381   10.991  -4.782 1.00 0.00 ? 7  A A P      10 
ATOM 4262 O OP1    . A A 1 7  ? 1.674   11.827  -5.968 1.00 0.00 ? 7  A A OP1    10 
ATOM 4263 O OP2    . A A 1 7  ? 2.136   11.200  -3.527 1.00 0.00 ? 7  A A OP2    10 
ATOM 4264 O "O5'"  . A A 1 7  ? -0.191  11.121  -4.451 1.00 0.00 ? 7  A A "O5'"  10 
ATOM 4265 C "C5'"  . A A 1 7  ? -1.108  10.144  -4.950 1.00 0.00 ? 7  A A "C5'"  10 
ATOM 4266 C "C4'"  . A A 1 7  ? -2.415  10.131  -4.191 1.00 0.00 ? 7  A A "C4'"  10 
ATOM 4267 O "O4'"  . A A 1 7  ? -2.219  9.430   -2.949 1.00 0.00 ? 7  A A "O4'"  10 
ATOM 4268 C "C3'"  . A A 1 7  ? -2.927  11.488  -3.767 1.00 0.00 ? 7  A A "C3'"  10 
ATOM 4269 O "O3'"  . A A 1 7  ? -4.287  11.219  -3.414 1.00 0.00 ? 7  A A "O3'"  10 
ATOM 4270 C "C2'"  . A A 1 7  ? -2.108  11.716  -2.502 1.00 0.00 ? 7  A A "C2'"  10 
ATOM 4271 O "O2'"  . A A 1 7  ? -2.659  12.740  -1.695 1.00 0.00 ? 7  A A "O2'"  10 
ATOM 4272 C "C1'"  . A A 1 7  ? -2.230  10.349  -1.848 1.00 0.00 ? 7  A A "C1'"  10 
ATOM 4273 N N9     . A A 1 7  ? -1.101  10.029  -0.950 1.00 0.00 ? 7  A A N9     10 
ATOM 4274 C C8     . A A 1 7  ? 0.241   10.242  -1.144 1.00 0.00 ? 7  A A C8     10 
ATOM 4275 N N7     . A A 1 7  ? 0.987   9.817   -0.162 1.00 0.00 ? 7  A A N7     10 
ATOM 4276 C C5     . A A 1 7  ? 0.075   9.288   0.743  1.00 0.00 ? 7  A A C5     10 
ATOM 4277 C C6     . A A 1 7  ? 0.227   8.676   1.998  1.00 0.00 ? 7  A A C6     10 
ATOM 4278 N N6     . A A 1 7  ? 1.408   8.480   2.584  1.00 0.00 ? 7  A A N6     10 
ATOM 4279 N N1     . A A 1 7  ? -0.883  8.266   2.631  1.00 0.00 ? 7  A A N1     10 
ATOM 4280 C C2     . A A 1 7  ? -2.063  8.453   2.052  1.00 0.00 ? 7  A A C2     10 
ATOM 4281 N N3     . A A 1 7  ? -2.337  9.010   0.883  1.00 0.00 ? 7  A A N3     10 
ATOM 4282 C C4     . A A 1 7  ? -1.202  9.411   0.275  1.00 0.00 ? 7  A A C4     10 
ATOM 4283 H "H5'"  . A A 1 7  ? -0.654  9.163   -4.860 1.00 0.00 ? 7  A A "H5'"  10 
ATOM 4284 H "H5''" . A A 1 7  ? -1.308  10.347  -5.983 1.00 0.00 ? 7  A A "H5''" 10 
ATOM 4285 H "H4'"  . A A 1 7  ? -3.165  9.606   -4.783 1.00 0.00 ? 7  A A "H4'"  10 
ATOM 4286 H "H3'"  . A A 1 7  ? -2.824  12.265  -4.524 1.00 0.00 ? 7  A A "H3'"  10 
ATOM 4287 H "H2'"  . A A 1 7  ? -1.073  11.934  -2.749 1.00 0.00 ? 7  A A "H2'"  10 
ATOM 4288 H "HO2'" . A A 1 7  ? -2.792  13.507  -2.256 1.00 0.00 ? 7  A A "HO2'" 10 
ATOM 4289 H "H1'"  . A A 1 7  ? -3.169  10.254  -1.306 1.00 0.00 ? 7  A A "H1'"  10 
ATOM 4290 H H8     . A A 1 7  ? 0.645   10.717  -2.037 1.00 0.00 ? 7  A A H8     10 
ATOM 4291 H H61    . A A 1 7  ? 1.452   8.081   3.511  1.00 0.00 ? 7  A A H61    10 
ATOM 4292 H H62    . A A 1 7  ? 2.259   8.728   2.101  1.00 0.00 ? 7  A A H62    10 
ATOM 4293 H H2     . A A 1 7  ? -2.924  8.097   2.618  1.00 0.00 ? 7  A A H2     10 
ATOM 4294 P P      . U A 1 8  ? -5.382  12.320  -2.992 1.00 0.00 ? 8  U A P      10 
ATOM 4295 O OP1    . U A 1 8  ? -6.310  12.511  -4.127 1.00 0.00 ? 8  U A OP1    10 
ATOM 4296 O OP2    . U A 1 8  ? -4.718  13.488  -2.377 1.00 0.00 ? 8  U A OP2    10 
ATOM 4297 O "O5'"  . U A 1 8  ? -6.153  11.495  -1.843 1.00 0.00 ? 8  U A "O5'"  10 
ATOM 4298 C "C5'"  . U A 1 8  ? -6.149  10.057  -1.901 1.00 0.00 ? 8  U A "C5'"  10 
ATOM 4299 C "C4'"  . U A 1 8  ? -5.723  9.416   -0.580 1.00 0.00 ? 8  U A "C4'"  10 
ATOM 4300 O "O4'"  . U A 1 8  ? -4.631  10.151  -0.010 1.00 0.00 ? 8  U A "O4'"  10 
ATOM 4301 C "C3'"  . U A 1 8  ? -6.800  9.416   0.497  1.00 0.00 ? 8  U A "C3'"  10 
ATOM 4302 O "O3'"  . U A 1 8  ? -6.518  8.324   1.383  1.00 0.00 ? 8  U A "O3'"  10 
ATOM 4303 C "C2'"  . U A 1 8  ? -6.500  10.698  1.243  1.00 0.00 ? 8  U A "C2'"  10 
ATOM 4304 O "O2'"  . U A 1 8  ? -7.056  10.680  2.561  1.00 0.00 ? 8  U A "O2'"  10 
ATOM 4305 C "C1'"  . U A 1 8  ? -4.991  10.648  1.282  1.00 0.00 ? 8  U A "C1'"  10 
ATOM 4306 N N1     . U A 1 8  ? -4.391  11.977  1.464  1.00 0.00 ? 8  U A N1     10 
ATOM 4307 C C2     . U A 1 8  ? -4.358  12.505  2.745  1.00 0.00 ? 8  U A C2     10 
ATOM 4308 O O2     . U A 1 8  ? -4.786  11.897  3.726  1.00 0.00 ? 8  U A O2     10 
ATOM 4309 N N3     . U A 1 8  ? -3.808  13.766  2.864  1.00 0.00 ? 8  U A N3     10 
ATOM 4310 C C4     . U A 1 8  ? -3.299  14.532  1.834  1.00 0.00 ? 8  U A C4     10 
ATOM 4311 O O4     . U A 1 8  ? -2.834  15.645  2.066  1.00 0.00 ? 8  U A O4     10 
ATOM 4312 C C5     . U A 1 8  ? -3.368  13.911  0.532  1.00 0.00 ? 8  U A C5     10 
ATOM 4313 C C6     . U A 1 8  ? -3.904  12.671  0.394  1.00 0.00 ? 8  U A C6     10 
ATOM 4314 H "H5'"  . U A 1 8  ? -5.455  9.740   -2.681 1.00 0.00 ? 8  U A "H5'"  10 
ATOM 4315 H "H5''" . U A 1 8  ? -7.147  9.709   -2.162 1.00 0.00 ? 8  U A "H5''" 10 
ATOM 4316 H "H4'"  . U A 1 8  ? -5.378  8.409   -0.775 1.00 0.00 ? 8  U A "H4'"  10 
ATOM 4317 H "H3'"  . U A 1 8  ? -7.814  9.371   0.099  1.00 0.00 ? 8  U A "H3'"  10 
ATOM 4318 H "H2'"  . U A 1 8  ? -6.831  11.560  0.673  1.00 0.00 ? 8  U A "H2'"  10 
ATOM 4319 H "HO2'" . U A 1 8  ? -6.646  9.951   3.033  1.00 0.00 ? 8  U A "HO2'" 10 
ATOM 4320 H "H1'"  . U A 1 8  ? -4.636  9.966   2.053  1.00 0.00 ? 8  U A "H1'"  10 
ATOM 4321 H H3     . U A 1 8  ? -3.777  14.166  3.790  1.00 0.00 ? 8  U A H3     10 
ATOM 4322 H H5     . U A 1 8  ? -2.990  14.440  -0.344 1.00 0.00 ? 8  U A H5     10 
ATOM 4323 H H6     . U A 1 8  ? -3.934  12.201  -0.607 1.00 0.00 ? 8  U A H6     10 
ATOM 4324 P P      . A A 1 9  ? -7.711  7.529   2.126  1.00 0.00 ? 9  A A P      10 
ATOM 4325 O OP1    . A A 1 9  ? -8.162  8.338   3.279  1.00 0.00 ? 9  A A OP1    10 
ATOM 4326 O OP2    . A A 1 9  ? -7.270  6.130   2.335  1.00 0.00 ? 9  A A OP2    10 
ATOM 4327 O "O5'"  . A A 1 9  ? -8.880  7.535   1.017  1.00 0.00 ? 9  A A "O5'"  10 
ATOM 4328 C "C5'"  . A A 1 9  ? -9.311  6.319   0.390  1.00 0.00 ? 9  A A "C5'"  10 
ATOM 4329 C "C4'"  . A A 1 9  ? -9.763  6.570   -1.047 1.00 0.00 ? 9  A A "C4'"  10 
ATOM 4330 O "O4'"  . A A 1 9  ? -9.072  7.727   -1.554 1.00 0.00 ? 9  A A "O4'"  10 
ATOM 4331 C "C3'"  . A A 1 9  ? -9.427  5.453   -2.036 1.00 0.00 ? 9  A A "C3'"  10 
ATOM 4332 O "O3'"  . A A 1 9  ? -10.617 4.679   -2.243 1.00 0.00 ? 9  A A "O3'"  10 
ATOM 4333 C "C2'"  . A A 1 9  ? -9.148  6.216   -3.325 1.00 0.00 ? 9  A A "C2'"  10 
ATOM 4334 O "O2'"  . A A 1 9  ? -10.367 6.627   -3.953 1.00 0.00 ? 9  A A "O2'"  10 
ATOM 4335 C "C1'"  . A A 1 9  ? -8.396  7.413   -2.779 1.00 0.00 ? 9  A A "C1'"  10 
ATOM 4336 N N9     . A A 1 9  ? -6.984  7.095   -2.489 1.00 0.00 ? 9  A A N9     10 
ATOM 4337 C C8     . A A 1 9  ? -6.428  6.640   -1.323 1.00 0.00 ? 9  A A C8     10 
ATOM 4338 N N7     . A A 1 9  ? -5.142  6.434   -1.400 1.00 0.00 ? 9  A A N7     10 
ATOM 4339 C C5     . A A 1 9  ? -4.828  6.783   -2.709 1.00 0.00 ? 9  A A C5     10 
ATOM 4340 C C6     . A A 1 9  ? -3.624  6.794   -3.429 1.00 0.00 ? 9  A A C6     10 
ATOM 4341 N N6     . A A 1 9  ? -2.451  6.433   -2.909 1.00 0.00 ? 9  A A N6     10 
ATOM 4342 N N1     . A A 1 9  ? -3.665  7.196   -4.706 1.00 0.00 ? 9  A A N1     10 
ATOM 4343 C C2     . A A 1 9  ? -4.827  7.562   -5.229 1.00 0.00 ? 9  A A C2     10 
ATOM 4344 N N3     . A A 1 9  ? -6.022  7.597   -4.664 1.00 0.00 ? 9  A A N3     10 
ATOM 4345 C C4     . A A 1 9  ? -5.944  7.188   -3.382 1.00 0.00 ? 9  A A C4     10 
ATOM 4346 H "H5'"  . A A 1 9  ? -10.141 5.901   0.958  1.00 0.00 ? 9  A A "H5'"  10 
ATOM 4347 H "H5''" . A A 1 9  ? -8.487  5.607   0.389  1.00 0.00 ? 9  A A "H5''" 10 
ATOM 4348 H "H4'"  . A A 1 9  ? -10.836 6.771   -1.049 1.00 0.00 ? 9  A A "H4'"  10 
ATOM 4349 H "H3'"  . A A 1 9  ? -8.592  4.831   -1.716 1.00 0.00 ? 9  A A "H3'"  10 
ATOM 4350 H "H2'"  . A A 1 9  ? -8.525  5.635   -4.003 1.00 0.00 ? 9  A A "H2'"  10 
ATOM 4351 H "HO2'" . A A 1 9  ? -10.880 7.103   -3.295 1.00 0.00 ? 9  A A "HO2'" 10 
ATOM 4352 H "H1'"  . A A 1 9  ? -8.449  8.263   -3.458 1.00 0.00 ? 9  A A "H1'"  10 
ATOM 4353 H H8     . A A 1 9  ? -6.992  6.520   -0.402 1.00 0.00 ? 9  A A H8     10 
ATOM 4354 H H61    . A A 1 9  ? -1.607  6.534   -3.454 1.00 0.00 ? 9  A A H61    10 
ATOM 4355 H H62    . A A 1 9  ? -2.407  6.059   -1.973 1.00 0.00 ? 9  A A H62    10 
ATOM 4356 H H2     . A A 1 9  ? -4.792  7.886   -6.266 1.00 0.00 ? 9  A A H2     10 
ATOM 4357 P P      . G A 1 10 ? -10.598 3.386   -3.210 1.00 0.00 ? 10 G A P      10 
ATOM 4358 O OP1    . G A 1 10 ? -11.989 2.904   -3.366 1.00 0.00 ? 10 G A OP1    10 
ATOM 4359 O OP2    . G A 1 10 ? -9.546  2.462   -2.733 1.00 0.00 ? 10 G A OP2    10 
ATOM 4360 O "O5'"  . G A 1 10 ? -10.120 4.016   -4.616 1.00 0.00 ? 10 G A "O5'"  10 
ATOM 4361 C "C5'"  . G A 1 10 ? -10.357 3.342   -5.856 1.00 0.00 ? 10 G A "C5'"  10 
ATOM 4362 C "C4'"  . G A 1 10 ? -9.097  2.677   -6.409 1.00 0.00 ? 10 G A "C4'"  10 
ATOM 4363 O "O4'"  . G A 1 10 ? -7.984  3.570   -6.267 1.00 0.00 ? 10 G A "O4'"  10 
ATOM 4364 C "C3'"  . G A 1 10 ? -8.641  1.424   -5.686 1.00 0.00 ? 10 G A "C3'"  10 
ATOM 4365 O "O3'"  . G A 1 10 ? -9.296  0.309   -6.304 1.00 0.00 ? 10 G A "O3'"  10 
ATOM 4366 C "C2'"  . G A 1 10 ? -7.168  1.356   -6.061 1.00 0.00 ? 10 G A "C2'"  10 
ATOM 4367 O "O2'"  . G A 1 10 ? -7.001  0.835   -7.383 1.00 0.00 ? 10 G A "O2'"  10 
ATOM 4368 C "C1'"  . G A 1 10 ? -6.774  2.830   -6.015 1.00 0.00 ? 10 G A "C1'"  10 
ATOM 4369 N N9     . G A 1 10 ? -6.247  3.213   -4.691 1.00 0.00 ? 10 G A N9     10 
ATOM 4370 C C8     . G A 1 10 ? -6.945  3.565   -3.568 1.00 0.00 ? 10 G A C8     10 
ATOM 4371 N N7     . G A 1 10 ? -6.190  3.798   -2.533 1.00 0.00 ? 10 G A N7     10 
ATOM 4372 C C5     . G A 1 10 ? -4.899  3.587   -3.003 1.00 0.00 ? 10 G A C5     10 
ATOM 4373 C C6     . G A 1 10 ? -3.654  3.691   -2.325 1.00 0.00 ? 10 G A C6     10 
ATOM 4374 O O6     . G A 1 10 ? -3.448  3.989   -1.152 1.00 0.00 ? 10 G A O6     10 
ATOM 4375 N N1     . G A 1 10 ? -2.590  3.396   -3.163 1.00 0.00 ? 10 G A N1     10 
ATOM 4376 C C2     . G A 1 10 ? -2.704  3.043   -4.489 1.00 0.00 ? 10 G A C2     10 
ATOM 4377 N N2     . G A 1 10 ? -1.574  2.796   -5.148 1.00 0.00 ? 10 G A N2     10 
ATOM 4378 N N3     . G A 1 10 ? -3.868  2.941   -5.134 1.00 0.00 ? 10 G A N3     10 
ATOM 4379 C C4     . G A 1 10 ? -4.922  3.228   -4.328 1.00 0.00 ? 10 G A C4     10 
ATOM 4380 H "H5'"  . G A 1 10 ? -10.716 4.068   -6.581 1.00 0.00 ? 10 G A "H5'"  10 
ATOM 4381 H "H5''" . G A 1 10 ? -11.124 2.581   -5.707 1.00 0.00 ? 10 G A "H5''" 10 
ATOM 4382 H "H4'"  . G A 1 10 ? -9.248  2.470   -7.469 1.00 0.00 ? 10 G A "H4'"  10 
ATOM 4383 H "H3'"  . G A 1 10 ? -8.815  1.454   -4.610 1.00 0.00 ? 10 G A "H3'"  10 
ATOM 4384 H "H2'"  . G A 1 10 ? -6.603  0.777   -5.332 1.00 0.00 ? 10 G A "H2'"  10 
ATOM 4385 H "HO2'" . G A 1 10 ? -7.857  0.513   -7.674 1.00 0.00 ? 10 G A "HO2'" 10 
ATOM 4386 H "H1'"  . G A 1 10 ? -6.035  3.066   -6.783 1.00 0.00 ? 10 G A "H1'"  10 
ATOM 4387 H H8     . G A 1 10 ? -8.031  3.647   -3.549 1.00 0.00 ? 10 G A H8     10 
ATOM 4388 H H1     . G A 1 10 ? -1.663  3.446   -2.764 1.00 0.00 ? 10 G A H1     10 
ATOM 4389 H H21    . G A 1 10 ? -0.682  2.945   -4.696 1.00 0.00 ? 10 G A H21    10 
ATOM 4390 H H22    . G A 1 10 ? -1.607  2.461   -6.101 1.00 0.00 ? 10 G A H22    10 
ATOM 4391 P P      . G A 1 11 ? -9.112  -1.182  -5.718 1.00 0.00 ? 11 G A P      10 
ATOM 4392 O OP1    . G A 1 11 ? -10.144 -2.048  -6.327 1.00 0.00 ? 11 G A OP1    10 
ATOM 4393 O OP2    . G A 1 11 ? -9.000  -1.092  -4.243 1.00 0.00 ? 11 G A OP2    10 
ATOM 4394 O "O5'"  . G A 1 11 ? -7.676  -1.617  -6.313 1.00 0.00 ? 11 G A "O5'"  10 
ATOM 4395 C "C5'"  . G A 1 11 ? -6.561  -1.858  -5.447 1.00 0.00 ? 11 G A "C5'"  10 
ATOM 4396 C "C4'"  . G A 1 11 ? -5.241  -1.518  -6.133 1.00 0.00 ? 11 G A "C4'"  10 
ATOM 4397 O "O4'"  . G A 1 11 ? -4.759  -0.264  -5.634 1.00 0.00 ? 11 G A "O4'"  10 
ATOM 4398 C "C3'"  . G A 1 11 ? -4.108  -2.492  -5.857 1.00 0.00 ? 11 G A "C3'"  10 
ATOM 4399 O "O3'"  . G A 1 11 ? -4.110  -3.445  -6.925 1.00 0.00 ? 11 G A "O3'"  10 
ATOM 4400 C "C2'"  . G A 1 11 ? -2.862  -1.632  -6.017 1.00 0.00 ? 11 G A "C2'"  10 
ATOM 4401 O "O2'"  . G A 1 11 ? -2.507  -1.507  -7.397 1.00 0.00 ? 11 G A "O2'"  10 
ATOM 4402 C "C1'"  . G A 1 11 ? -3.331  -0.287  -5.462 1.00 0.00 ? 11 G A "C1'"  10 
ATOM 4403 N N9     . G A 1 11 ? -3.024  -0.126  -4.026 1.00 0.00 ? 11 G A N9     10 
ATOM 4404 C C8     . G A 1 11 ? -3.860  0.264   -3.010 1.00 0.00 ? 11 G A C8     10 
ATOM 4405 N N7     . G A 1 11 ? -3.278  0.330   -1.845 1.00 0.00 ? 11 G A N7     10 
ATOM 4406 C C5     . G A 1 11 ? -1.964  -0.043  -2.104 1.00 0.00 ? 11 G A C5     10 
ATOM 4407 C C6     . G A 1 11 ? -0.860  -0.157  -1.217 1.00 0.00 ? 11 G A C6     10 
ATOM 4408 O O6     . G A 1 11 ? -0.830  0.057   -0.008 1.00 0.00 ? 11 G A O6     10 
ATOM 4409 N N1     . G A 1 11 ? 0.288   -0.561  -1.879 1.00 0.00 ? 11 G A N1     10 
ATOM 4410 C C2     . G A 1 11 ? 0.369   -0.827  -3.227 1.00 0.00 ? 11 G A C2     10 
ATOM 4411 N N2     . G A 1 11 ? 1.555   -1.220  -3.694 1.00 0.00 ? 11 G A N2     10 
ATOM 4412 N N3     . G A 1 11 ? -0.662  -0.723  -4.070 1.00 0.00 ? 11 G A N3     10 
ATOM 4413 C C4     . G A 1 11 ? -1.794  -0.327  -3.438 1.00 0.00 ? 11 G A C4     10 
ATOM 4414 H "H5'"  . G A 1 11 ? -6.554  -2.910  -5.161 1.00 0.00 ? 11 G A "H5'"  10 
ATOM 4415 H "H5''" . G A 1 11 ? -6.664  -1.246  -4.550 1.00 0.00 ? 11 G A "H5''" 10 
ATOM 4416 H "H4'"  . G A 1 11 ? -5.414  -1.427  -7.204 1.00 0.00 ? 11 G A "H4'"  10 
ATOM 4417 H "H3'"  . G A 1 11 ? -4.179  -2.974  -4.881 1.00 0.00 ? 11 G A "H3'"  10 
ATOM 4418 H "H2'"  . G A 1 11 ? -2.034  -2.030  -5.432 1.00 0.00 ? 11 G A "H2'"  10 
ATOM 4419 H "HO2'" . G A 1 11 ? -1.761  -2.093  -7.555 1.00 0.00 ? 11 G A "HO2'" 10 
ATOM 4420 H "H1'"  . G A 1 11 ? -2.888  0.540   -6.018 1.00 0.00 ? 11 G A "H1'"  10 
ATOM 4421 H H8     . G A 1 11 ? -4.914  0.497   -3.162 1.00 0.00 ? 11 G A H8     10 
ATOM 4422 H H1     . G A 1 11 ? 1.128   -0.660  -1.325 1.00 0.00 ? 11 G A H1     10 
ATOM 4423 H H21    . G A 1 11 ? 2.359   -1.230  -3.084 1.00 0.00 ? 11 G A H21    10 
ATOM 4424 H H22    . G A 1 11 ? 1.648   -1.508  -4.656 1.00 0.00 ? 11 G A H22    10 
ATOM 4425 P P      . G A 1 12 ? -3.581  -4.949  -6.693 1.00 0.00 ? 12 G A P      10 
ATOM 4426 O OP1    . G A 1 12 ? -4.244  -5.830  -7.679 1.00 0.00 ? 12 G A OP1    10 
ATOM 4427 O OP2    . G A 1 12 ? -3.671  -5.257  -5.248 1.00 0.00 ? 12 G A OP2    10 
ATOM 4428 O "O5'"  . G A 1 12 ? -2.023  -4.834  -7.085 1.00 0.00 ? 12 G A "O5'"  10 
ATOM 4429 C "C5'"  . G A 1 12 ? -1.291  -5.984  -7.524 1.00 0.00 ? 12 G A "C5'"  10 
ATOM 4430 C "C4'"  . G A 1 12 ? 0.185   -5.897  -7.140 1.00 0.00 ? 12 G A "C4'"  10 
ATOM 4431 O "O4'"  . G A 1 12 ? 0.438   -4.628  -6.527 1.00 0.00 ? 12 G A "O4'"  10 
ATOM 4432 C "C3'"  . G A 1 12 ? 0.629   -6.913  -6.099 1.00 0.00 ? 12 G A "C3'"  10 
ATOM 4433 O "O3'"  . G A 1 12 ? 1.167   -8.034  -6.807 1.00 0.00 ? 12 G A "O3'"  10 
ATOM 4434 C "C2'"  . G A 1 12 ? 1.786   -6.216  -5.404 1.00 0.00 ? 12 G A "C2'"  10 
ATOM 4435 O "O2'"  . G A 1 12 ? 2.990   -6.348  -6.165 1.00 0.00 ? 12 G A "O2'"  10 
ATOM 4436 C "C1'"  . G A 1 12 ? 1.316   -4.764  -5.398 1.00 0.00 ? 12 G A "C1'"  10 
ATOM 4437 N N9     . G A 1 12 ? 0.563   -4.424  -4.174 1.00 0.00 ? 12 G A N9     10 
ATOM 4438 C C8     . G A 1 12 ? -0.739  -4.009  -4.056 1.00 0.00 ? 12 G A C8     10 
ATOM 4439 N N7     . G A 1 12 ? -1.109  -3.781  -2.829 1.00 0.00 ? 12 G A N7     10 
ATOM 4440 C C5     . G A 1 12 ? 0.025   -4.064  -2.078 1.00 0.00 ? 12 G A C5     10 
ATOM 4441 C C6     . G A 1 12 ? 0.227   -3.997  -0.673 1.00 0.00 ? 12 G A C6     10 
ATOM 4442 O O6     . G A 1 12 ? -0.576  -3.665  0.196  1.00 0.00 ? 12 G A O6     10 
ATOM 4443 N N1     . G A 1 12 ? 1.515   -4.365  -0.324 1.00 0.00 ? 12 G A N1     10 
ATOM 4444 C C2     . G A 1 12 ? 2.494   -4.752  -1.210 1.00 0.00 ? 12 G A C2     10 
ATOM 4445 N N2     . G A 1 12 ? 3.682   -5.072  -0.700 1.00 0.00 ? 12 G A N2     10 
ATOM 4446 N N3     . G A 1 12 ? 2.315   -4.818  -2.532 1.00 0.00 ? 12 G A N3     10 
ATOM 4447 C C4     . G A 1 12 ? 1.059   -4.461  -2.892 1.00 0.00 ? 12 G A C4     10 
ATOM 4448 H "H5'"  . G A 1 12 ? -1.371  -6.063  -8.609 1.00 0.00 ? 12 G A "H5'"  10 
ATOM 4449 H "H5''" . G A 1 12 ? -1.724  -6.875  -7.071 1.00 0.00 ? 12 G A "H5''" 10 
ATOM 4450 H "H4'"  . G A 1 12 ? 0.791   -5.984  -8.042 1.00 0.00 ? 12 G A "H4'"  10 
ATOM 4451 H "H3'"  . G A 1 12 ? -0.169  -7.210  -5.417 1.00 0.00 ? 12 G A "H3'"  10 
ATOM 4452 H "H2'"  . G A 1 12 ? 1.918   -6.588  -4.390 1.00 0.00 ? 12 G A "H2'"  10 
ATOM 4453 H "HO2'" . G A 1 12 ? 3.721   -6.116  -5.587 1.00 0.00 ? 12 G A "HO2'" 10 
ATOM 4454 H "H1'"  . G A 1 12 ? 2.156   -4.080  -5.509 1.00 0.00 ? 12 G A "H1'"  10 
ATOM 4455 H H8     . G A 1 12 ? -1.403  -3.888  -4.911 1.00 0.00 ? 12 G A H8     10 
ATOM 4456 H H1     . G A 1 12 ? 1.749   -4.339  0.659  1.00 0.00 ? 12 G A H1     10 
ATOM 4457 H H21    . G A 1 12 ? 3.814   -5.088  0.302  1.00 0.00 ? 12 G A H21    10 
ATOM 4458 H H22    . G A 1 12 ? 4.452   -5.298  -1.314 1.00 0.00 ? 12 G A H22    10 
ATOM 4459 P P      . U A 1 13 ? 1.164   -9.503  -6.146 1.00 0.00 ? 13 U A P      10 
ATOM 4460 O OP1    . U A 1 13 ? 1.720   -10.457 -7.132 1.00 0.00 ? 13 U A OP1    10 
ATOM 4461 O OP2    . U A 1 13 ? -0.173  -9.745  -5.559 1.00 0.00 ? 13 U A OP2    10 
ATOM 4462 O "O5'"  . U A 1 13 ? 2.221   -9.349  -4.941 1.00 0.00 ? 13 U A "O5'"  10 
ATOM 4463 C "C5'"  . U A 1 13 ? 3.610   -9.132  -5.210 1.00 0.00 ? 13 U A "C5'"  10 
ATOM 4464 C "C4'"  . U A 1 13 ? 4.428   -9.068  -3.923 1.00 0.00 ? 13 U A "C4'"  10 
ATOM 4465 O "O4'"  . U A 1 13 ? 4.060   -7.896  -3.187 1.00 0.00 ? 13 U A "O4'"  10 
ATOM 4466 C "C3'"  . U A 1 13 ? 4.180   -10.210 -2.953 1.00 0.00 ? 13 U A "C3'"  10 
ATOM 4467 O "O3'"  . U A 1 13 ? 5.151   -11.221 -3.234 1.00 0.00 ? 13 U A "O3'"  10 
ATOM 4468 C "C2'"  . U A 1 13 ? 4.533   -9.598  -1.606 1.00 0.00 ? 13 U A "C2'"  10 
ATOM 4469 O "O2'"  . U A 1 13 ? 5.949   -9.609  -1.398 1.00 0.00 ? 13 U A "O2'"  10 
ATOM 4470 C "C1'"  . U A 1 13 ? 4.029   -8.166  -1.773 1.00 0.00 ? 13 U A "C1'"  10 
ATOM 4471 N N1     . U A 1 13 ? 2.642   -7.998  -1.278 1.00 0.00 ? 13 U A N1     10 
ATOM 4472 C C2     . U A 1 13 ? 2.468   -7.781  0.079  1.00 0.00 ? 13 U A C2     10 
ATOM 4473 O O2     . U A 1 13 ? 3.409   -7.736  0.869  1.00 0.00 ? 13 U A O2     10 
ATOM 4474 N N3     . U A 1 13 ? 1.164   -7.622  0.501  1.00 0.00 ? 13 U A N3     10 
ATOM 4475 C C4     . U A 1 13 ? 0.037   -7.658  -0.296 1.00 0.00 ? 13 U A C4     10 
ATOM 4476 O O4     . U A 1 13 ? -1.074  -7.499  0.202  1.00 0.00 ? 13 U A O4     10 
ATOM 4477 C C5     . U A 1 13 ? 0.298   -7.889  -1.698 1.00 0.00 ? 13 U A C5     10 
ATOM 4478 C C6     . U A 1 13 ? 1.572   -8.049  -2.135 1.00 0.00 ? 13 U A C6     10 
ATOM 4479 H "H5'"  . U A 1 13 ? 3.726   -8.195  -5.752 1.00 0.00 ? 13 U A "H5'"  10 
ATOM 4480 H "H5''" . U A 1 13 ? 3.984   -9.950  -5.828 1.00 0.00 ? 13 U A "H5''" 10 
ATOM 4481 H "H4'"  . U A 1 13 ? 5.486   -9.009  -4.181 1.00 0.00 ? 13 U A "H4'"  10 
ATOM 4482 H "H3'"  . U A 1 13 ? 3.161   -10.600 -2.997 1.00 0.00 ? 13 U A "H3'"  10 
ATOM 4483 H "H2'"  . U A 1 13 ? 4.011   -10.106 -0.797 1.00 0.00 ? 13 U A "H2'"  10 
ATOM 4484 H "HO2'" . U A 1 13 ? 6.338   -9.024  -2.051 1.00 0.00 ? 13 U A "HO2'" 10 
ATOM 4485 H "H1'"  . U A 1 13 ? 4.682   -7.462  -1.258 1.00 0.00 ? 13 U A "H1'"  10 
ATOM 4486 H H3     . U A 1 13 ? 1.021   -7.464  1.489  1.00 0.00 ? 13 U A H3     10 
ATOM 4487 H H5     . U A 1 13 ? -0.530  -7.934  -2.405 1.00 0.00 ? 13 U A H5     10 
ATOM 4488 H H6     . U A 1 13 ? 1.749   -8.228  -3.196 1.00 0.00 ? 13 U A H6     10 
ATOM 4489 P P      . C A 1 14 ? 4.881   -12.755 -2.820 1.00 0.00 ? 14 C A P      10 
ATOM 4490 O OP1    . C A 1 14 ? 5.900   -13.599 -3.483 1.00 0.00 ? 14 C A OP1    10 
ATOM 4491 O OP2    . C A 1 14 ? 3.443   -13.044 -3.017 1.00 0.00 ? 14 C A OP2    10 
ATOM 4492 O "O5'"  . C A 1 14 ? 5.181   -12.748 -1.238 1.00 0.00 ? 14 C A "O5'"  10 
ATOM 4493 C "C5'"  . C A 1 14 ? 6.509   -12.528 -0.750 1.00 0.00 ? 14 C A "C5'"  10 
ATOM 4494 C "C4'"  . C A 1 14 ? 6.538   -12.412 0.770  1.00 0.00 ? 14 C A "C4'"  10 
ATOM 4495 O "O4'"  . C A 1 14 ? 5.854   -11.226 1.168  1.00 0.00 ? 14 C A "O4'"  10 
ATOM 4496 C "C3'"  . C A 1 14 ? 5.809   -13.519 1.514  1.00 0.00 ? 14 C A "C3'"  10 
ATOM 4497 O "O3'"  . C A 1 14 ? 6.655   -14.660 1.672  1.00 0.00 ? 14 C A "O3'"  10 
ATOM 4498 C "C2'"  . C A 1 14 ? 5.539   -12.857 2.861  1.00 0.00 ? 14 C A "C2'"  10 
ATOM 4499 O "O2'"  . C A 1 14 ? 6.686   -12.959 3.710  1.00 0.00 ? 14 C A "O2'"  10 
ATOM 4500 C "C1'"  . C A 1 14 ? 5.289   -11.395 2.476  1.00 0.00 ? 14 C A "C1'"  10 
ATOM 4501 N N1     . C A 1 14 ? 3.846   -11.064 2.425  1.00 0.00 ? 14 C A N1     10 
ATOM 4502 C C2     . C A 1 14 ? 3.282   -10.484 3.555  1.00 0.00 ? 14 C A C2     10 
ATOM 4503 O O2     . C A 1 14 ? 3.968   -10.266 4.552  1.00 0.00 ? 14 C A O2     10 
ATOM 4504 N N3     . C A 1 14 ? 1.959   -10.167 3.532  1.00 0.00 ? 14 C A N3     10 
ATOM 4505 C C4     . C A 1 14 ? 1.215   -10.410 2.447  1.00 0.00 ? 14 C A C4     10 
ATOM 4506 N N4     . C A 1 14 ? -0.075  -10.075 2.490  1.00 0.00 ? 14 C A N4     10 
ATOM 4507 C C5     . C A 1 14 ? 1.788   -11.007 1.281  1.00 0.00 ? 14 C A C5     10 
ATOM 4508 C C6     . C A 1 14 ? 3.097   -11.317 1.313  1.00 0.00 ? 14 C A C6     10 
ATOM 4509 H "H5'"  . C A 1 14 ? 6.898   -11.607 -1.184 1.00 0.00 ? 14 C A "H5'"  10 
ATOM 4510 H "H5''" . C A 1 14 ? 7.143   -13.361 -1.055 1.00 0.00 ? 14 C A "H5''" 10 
ATOM 4511 H "H4'"  . C A 1 14 ? 7.576   -12.349 1.099  1.00 0.00 ? 14 C A "H4'"  10 
ATOM 4512 H "H3'"  . C A 1 14 ? 4.879   -13.782 1.010  1.00 0.00 ? 14 C A "H3'"  10 
ATOM 4513 H "HO3'" . C A 1 14 ? 7.477   -14.354 2.063  1.00 0.00 ? 14 C A "HO3'" 10 
ATOM 4514 H "H2'"  . C A 1 14 ? 4.660   -13.290 3.338  1.00 0.00 ? 14 C A "H2'"  10 
ATOM 4515 H "HO2'" . C A 1 14 ? 6.485   -12.485 4.519  1.00 0.00 ? 14 C A "HO2'" 10 
ATOM 4516 H "H1'"  . C A 1 14 ? 5.787   -10.720 3.172  1.00 0.00 ? 14 C A "H1'"  10 
ATOM 4517 H H41    . C A 1 14 ? -0.443  -9.586  3.292  1.00 0.00 ? 14 C A H41    10 
ATOM 4518 H H42    . C A 1 14 ? -0.682  -10.313 1.721  1.00 0.00 ? 14 C A H42    10 
ATOM 4519 H H5     . C A 1 14 ? 1.191   -11.209 0.390  1.00 0.00 ? 14 C A H5     10 
ATOM 4520 H H6     . C A 1 14 ? 3.564   -11.777 0.442  1.00 0.00 ? 14 C A H6     10 
ATOM 4521 O "O5'"  . G A 1 1  ? -3.179  1.184   5.814  1.00 0.00 ? 1  G A "O5'"  11 
ATOM 4522 C "C5'"  . G A 1 1  ? -3.599  0.929   7.158  1.00 0.00 ? 1  G A "C5'"  11 
ATOM 4523 C "C4'"  . G A 1 1  ? -3.129  -0.439  7.644  1.00 0.00 ? 1  G A "C4'"  11 
ATOM 4524 O "O4'"  . G A 1 1  ? -3.895  -1.459  6.995  1.00 0.00 ? 1  G A "O4'"  11 
ATOM 4525 C "C3'"  . G A 1 1  ? -1.689  -0.775  7.302  1.00 0.00 ? 1  G A "C3'"  11 
ATOM 4526 O "O3'"  . G A 1 1  ? -0.887  -0.393  8.425  1.00 0.00 ? 1  G A "O3'"  11 
ATOM 4527 C "C2'"  . G A 1 1  ? -1.690  -2.295  7.242  1.00 0.00 ? 1  G A "C2'"  11 
ATOM 4528 O "O2'"  . G A 1 1  ? -1.572  -2.854  8.553  1.00 0.00 ? 1  G A "O2'"  11 
ATOM 4529 C "C1'"  . G A 1 1  ? -3.071  -2.588  6.658  1.00 0.00 ? 1  G A "C1'"  11 
ATOM 4530 N N9     . G A 1 1  ? -3.034  -2.733  5.189  1.00 0.00 ? 1  G A N9     11 
ATOM 4531 C C8     . G A 1 1  ? -3.252  -1.781  4.226  1.00 0.00 ? 1  G A C8     11 
ATOM 4532 N N7     . G A 1 1  ? -3.140  -2.232  3.009  1.00 0.00 ? 1  G A N7     11 
ATOM 4533 C C5     . G A 1 1  ? -2.826  -3.576  3.175  1.00 0.00 ? 1  G A C5     11 
ATOM 4534 C C6     . G A 1 1  ? -2.584  -4.583  2.202  1.00 0.00 ? 1  G A C6     11 
ATOM 4535 O O6     . G A 1 1  ? -2.605  -4.479  0.976  1.00 0.00 ? 1  G A O6     11 
ATOM 4536 N N1     . G A 1 1  ? -2.302  -5.805  2.790  1.00 0.00 ? 1  G A N1     11 
ATOM 4537 C C2     . G A 1 1  ? -2.257  -6.037  4.145  1.00 0.00 ? 1  G A C2     11 
ATOM 4538 N N2     . G A 1 1  ? -1.966  -7.277  4.540  1.00 0.00 ? 1  G A N2     11 
ATOM 4539 N N3     . G A 1 1  ? -2.481  -5.098  5.069  1.00 0.00 ? 1  G A N3     11 
ATOM 4540 C C4     . G A 1 1  ? -2.760  -3.895  4.510  1.00 0.00 ? 1  G A C4     11 
ATOM 4541 H "H5'"  . G A 1 1  ? -4.688  0.967   7.203  1.00 0.00 ? 1  G A "H5'"  11 
ATOM 4542 H "H5''" . G A 1 1  ? -3.190  1.700   7.811  1.00 0.00 ? 1  G A "H5''" 11 
ATOM 4543 H "H4'"  . G A 1 1  ? -3.288  -0.504  8.718  1.00 0.00 ? 1  G A "H4'"  11 
ATOM 4544 H "H3'"  . G A 1 1  ? -1.346  -0.307  6.381  1.00 0.00 ? 1  G A "H3'"  11 
ATOM 4545 H "H2'"  . G A 1 1  ? -0.901  -2.660  6.586  1.00 0.00 ? 1  G A "H2'"  11 
ATOM 4546 H "HO2'" . G A 1 1  ? -2.174  -2.373  9.126  1.00 0.00 ? 1  G A "HO2'" 11 
ATOM 4547 H "H1'"  . G A 1 1  ? -3.497  -3.488  7.101  1.00 0.00 ? 1  G A "H1'"  11 
ATOM 4548 H H8     . G A 1 1  ? -3.496  -0.744  4.457  1.00 0.00 ? 1  G A H8     11 
ATOM 4549 H H1     . G A 1 1  ? -2.117  -6.581  2.170  1.00 0.00 ? 1  G A H1     11 
ATOM 4550 H H21    . G A 1 1  ? -1.722  -7.980  3.857  1.00 0.00 ? 1  G A H21    11 
ATOM 4551 H H22    . G A 1 1  ? -1.990  -7.513  5.521  1.00 0.00 ? 1  G A H22    11 
ATOM 4552 H "HO5'" . G A 1 1  ? -3.971  1.305   5.286  1.00 0.00 ? 1  G A "HO5'" 11 
ATOM 4553 P P      . G A 1 2  ? 0.393   0.567   8.236  1.00 0.00 ? 2  G A P      11 
ATOM 4554 O OP1    . G A 1 2  ? 0.190   1.774   9.070  1.00 0.00 ? 2  G A OP1    11 
ATOM 4555 O OP2    . G A 1 2  ? 0.658   0.711   6.787  1.00 0.00 ? 2  G A OP2    11 
ATOM 4556 O "O5'"  . G A 1 2  ? 1.592   -0.295  8.885  1.00 0.00 ? 2  G A "O5'"  11 
ATOM 4557 C "C5'"  . G A 1 2  ? 1.362   -1.612  9.398  1.00 0.00 ? 2  G A "C5'"  11 
ATOM 4558 C "C4'"  . G A 1 2  ? 2.601   -2.492  9.261  1.00 0.00 ? 2  G A "C4'"  11 
ATOM 4559 O "O4'"  . G A 1 2  ? 2.199   -3.864  9.195  1.00 0.00 ? 2  G A "O4'"  11 
ATOM 4560 C "C3'"  . G A 1 2  ? 3.397   -2.273  7.986  1.00 0.00 ? 2  G A "C3'"  11 
ATOM 4561 O "O3'"  . G A 1 2  ? 4.422   -1.321  8.288  1.00 0.00 ? 2  G A "O3'"  11 
ATOM 4562 C "C2'"  . G A 1 2  ? 4.072   -3.619  7.769  1.00 0.00 ? 2  G A "C2'"  11 
ATOM 4563 O "O2'"  . G A 1 2  ? 5.238   -3.740  8.589  1.00 0.00 ? 2  G A "O2'"  11 
ATOM 4564 C "C1'"  . G A 1 2  ? 2.987   -4.588  8.233  1.00 0.00 ? 2  G A "C1'"  11 
ATOM 4565 N N9     . G A 1 2  ? 2.105   -5.012  7.126  1.00 0.00 ? 2  G A N9     11 
ATOM 4566 C C8     . G A 1 2  ? 0.766   -4.770  6.960  1.00 0.00 ? 2  G A C8     11 
ATOM 4567 N N7     . G A 1 2  ? 0.275   -5.269  5.862  1.00 0.00 ? 2  G A N7     11 
ATOM 4568 C C5     . G A 1 2  ? 1.363   -5.884  5.254  1.00 0.00 ? 2  G A C5     11 
ATOM 4569 C C6     . G A 1 2  ? 1.438   -6.595  4.027  1.00 0.00 ? 2  G A C6     11 
ATOM 4570 O O6     . G A 1 2  ? 0.541   -6.815  3.219  1.00 0.00 ? 2  G A O6     11 
ATOM 4571 N N1     . G A 1 2  ? 2.720   -7.056  3.782  1.00 0.00 ? 2  G A N1     11 
ATOM 4572 C C2     . G A 1 2  ? 3.802   -6.861  4.608  1.00 0.00 ? 2  G A C2     11 
ATOM 4573 N N2     . G A 1 2  ? 4.965   -7.375  4.210  1.00 0.00 ? 2  G A N2     11 
ATOM 4574 N N3     . G A 1 2  ? 3.744   -6.193  5.763  1.00 0.00 ? 2  G A N3     11 
ATOM 4575 C C4     . G A 1 2  ? 2.494   -5.735  6.021  1.00 0.00 ? 2  G A C4     11 
ATOM 4576 H "H5'"  . G A 1 2  ? 0.539   -2.070  8.851  1.00 0.00 ? 2  G A "H5'"  11 
ATOM 4577 H "H5''" . G A 1 2  ? 1.091   -1.541  10.453 1.00 0.00 ? 2  G A "H5''" 11 
ATOM 4578 H "H4'"  . G A 1 2  ? 3.234   -2.349  10.138 1.00 0.00 ? 2  G A "H4'"  11 
ATOM 4579 H "H3'"  . G A 1 2  ? 2.783   -1.958  7.143  1.00 0.00 ? 2  G A "H3'"  11 
ATOM 4580 H "H2'"  . G A 1 2  ? 4.312   -3.772  6.717  1.00 0.00 ? 2  G A "H2'"  11 
ATOM 4581 H "HO2'" . G A 1 2  ? 4.982   -3.516  9.486  1.00 0.00 ? 2  G A "HO2'" 11 
ATOM 4582 H "H1'"  . G A 1 2  ? 3.423   -5.468  8.707  1.00 0.00 ? 2  G A "H1'"  11 
ATOM 4583 H H8     . G A 1 2  ? 0.167   -4.216  7.682  1.00 0.00 ? 2  G A H8     11 
ATOM 4584 H H1     . G A 1 2  ? 2.864   -7.576  2.927  1.00 0.00 ? 2  G A H1     11 
ATOM 4585 H H21    . G A 1 2  ? 5.010   -7.933  3.372  1.00 0.00 ? 2  G A H21    11 
ATOM 4586 H H22    . G A 1 2  ? 5.803   -7.203  4.748  1.00 0.00 ? 2  G A H22    11 
ATOM 4587 P P      . C A 1 3  ? 4.775   -0.140  7.252  1.00 0.00 ? 3  C A P      11 
ATOM 4588 O OP1    . C A 1 3  ? 5.724   0.785   7.910  1.00 0.00 ? 3  C A OP1    11 
ATOM 4589 O OP2    . C A 1 3  ? 3.507   0.381   6.692  1.00 0.00 ? 3  C A OP2    11 
ATOM 4590 O "O5'"  . C A 1 3  ? 5.558   -0.922  6.084  1.00 0.00 ? 3  C A "O5'"  11 
ATOM 4591 C "C5'"  . C A 1 3  ? 6.736   -1.679  6.378  1.00 0.00 ? 3  C A "C5'"  11 
ATOM 4592 C "C4'"  . C A 1 3  ? 7.129   -2.583  5.215  1.00 0.00 ? 3  C A "C4'"  11 
ATOM 4593 O "O4'"  . C A 1 3  ? 6.191   -3.658  5.115  1.00 0.00 ? 3  C A "O4'"  11 
ATOM 4594 C "C3'"  . C A 1 3  ? 7.080   -1.924  3.849  1.00 0.00 ? 3  C A "C3'"  11 
ATOM 4595 O "O3'"  . C A 1 3  ? 8.386   -1.397  3.591  1.00 0.00 ? 3  C A "O3'"  11 
ATOM 4596 C "C2'"  . C A 1 3  ? 6.867   -3.101  2.906  1.00 0.00 ? 3  C A "C2'"  11 
ATOM 4597 O "O2'"  . C A 1 3  ? 8.112   -3.734  2.597  1.00 0.00 ? 3  C A "O2'"  11 
ATOM 4598 C "C1'"  . C A 1 3  ? 5.986   -4.033  3.740  1.00 0.00 ? 3  C A "C1'"  11 
ATOM 4599 N N1     . C A 1 3  ? 4.547   -3.897  3.414  1.00 0.00 ? 3  C A N1     11 
ATOM 4600 C C2     . C A 1 3  ? 4.040   -4.694  2.396  1.00 0.00 ? 3  C A C2     11 
ATOM 4601 O O2     . C A 1 3  ? 4.777   -5.469  1.789  1.00 0.00 ? 3  C A O2     11 
ATOM 4602 N N3     . C A 1 3  ? 2.717   -4.600  2.090  1.00 0.00 ? 3  C A N3     11 
ATOM 4603 C C4     . C A 1 3  ? 1.919   -3.755  2.755  1.00 0.00 ? 3  C A C4     11 
ATOM 4604 N N4     . C A 1 3  ? 0.630   -3.714  2.415  1.00 0.00 ? 3  C A N4     11 
ATOM 4605 C C5     . C A 1 3  ? 2.432   -2.928  3.801  1.00 0.00 ? 3  C A C5     11 
ATOM 4606 C C6     . C A 1 3  ? 3.743   -3.029  4.097  1.00 0.00 ? 3  C A C6     11 
ATOM 4607 H "H5'"  . C A 1 3  ? 6.555   -2.292  7.260  1.00 0.00 ? 3  C A "H5'"  11 
ATOM 4608 H "H5''" . C A 1 3  ? 7.557   -0.991  6.586  1.00 0.00 ? 3  C A "H5''" 11 
ATOM 4609 H "H4'"  . C A 1 3  ? 8.120   -2.996  5.407  1.00 0.00 ? 3  C A "H4'"  11 
ATOM 4610 H "H3'"  . C A 1 3  ? 6.309   -1.158  3.765  1.00 0.00 ? 3  C A "H3'"  11 
ATOM 4611 H "H2'"  . C A 1 3  ? 6.351   -2.786  1.999  1.00 0.00 ? 3  C A "H2'"  11 
ATOM 4612 H "HO2'" . C A 1 3  ? 8.599   -3.822  3.420  1.00 0.00 ? 3  C A "HO2'" 11 
ATOM 4613 H "H1'"  . C A 1 3  ? 6.287   -5.071  3.606  1.00 0.00 ? 3  C A "H1'"  11 
ATOM 4614 H H41    . C A 1 3  ? 0.288   -4.297  1.664  1.00 0.00 ? 3  C A H41    11 
ATOM 4615 H H42    . C A 1 3  ? -0.002  -3.102  2.908  1.00 0.00 ? 3  C A H42    11 
ATOM 4616 H H5     . C A 1 3  ? 1.794   -2.234  4.343  1.00 0.00 ? 3  C A H5     11 
ATOM 4617 H H6     . C A 1 3  ? 4.166   -2.411  4.888  1.00 0.00 ? 3  C A H6     11 
ATOM 4618 P P      . C A 1 4  ? 8.602   -0.232  2.500  1.00 0.00 ? 4  C A P      11 
ATOM 4619 O OP1    . C A 1 4  ? 10.044  0.099   2.457  1.00 0.00 ? 4  C A OP1    11 
ATOM 4620 O OP2    . C A 1 4  ? 7.608   0.833   2.757  1.00 0.00 ? 4  C A OP2    11 
ATOM 4621 O "O5'"  . C A 1 4  ? 8.205   -0.968  1.124  1.00 0.00 ? 4  C A "O5'"  11 
ATOM 4622 C "C5'"  . C A 1 4  ? 9.210   -1.366  0.184  1.00 0.00 ? 4  C A "C5'"  11 
ATOM 4623 C "C4'"  . C A 1 4  ? 8.674   -1.337  -1.244 1.00 0.00 ? 4  C A "C4'"  11 
ATOM 4624 O "O4'"  . C A 1 4  ? 7.688   -2.366  -1.397 1.00 0.00 ? 4  C A "O4'"  11 
ATOM 4625 C "C3'"  . C A 1 4  ? 7.936   -0.063  -1.616 1.00 0.00 ? 4  C A "C3'"  11 
ATOM 4626 O "O3'"  . C A 1 4  ? 8.890   0.825   -2.207 1.00 0.00 ? 4  C A "O3'"  11 
ATOM 4627 C "C2'"  . C A 1 4  ? 6.999   -0.529  -2.718 1.00 0.00 ? 4  C A "C2'"  11 
ATOM 4628 O "O2'"  . C A 1 4  ? 7.698   -0.662  -3.959 1.00 0.00 ? 4  C A "O2'"  11 
ATOM 4629 C "C1'"  . C A 1 4  ? 6.580   -1.896  -2.187 1.00 0.00 ? 4  C A "C1'"  11 
ATOM 4630 N N1     . C A 1 4  ? 5.396   -1.795  -1.311 1.00 0.00 ? 4  C A N1     11 
ATOM 4631 C C2     . C A 1 4  ? 4.151   -2.062  -1.862 1.00 0.00 ? 4  C A C2     11 
ATOM 4632 O O2     . C A 1 4  ? 4.054   -2.403  -3.040 1.00 0.00 ? 4  C A O2     11 
ATOM 4633 N N3     . C A 1 4  ? 3.050   -1.939  -1.070 1.00 0.00 ? 4  C A N3     11 
ATOM 4634 C C4     . C A 1 4  ? 3.167   -1.570  0.212  1.00 0.00 ? 4  C A C4     11 
ATOM 4635 N N4     . C A 1 4  ? 2.052   -1.465  0.934  1.00 0.00 ? 4  C A N4     11 
ATOM 4636 C C5     . C A 1 4  ? 4.448   -1.296  0.783  1.00 0.00 ? 4  C A C5     11 
ATOM 4637 C C6     . C A 1 4  ? 5.524   -1.421  -0.005 1.00 0.00 ? 4  C A C6     11 
ATOM 4638 H "H5'"  . C A 1 4  ? 9.538   -2.377  0.420  1.00 0.00 ? 4  C A "H5'"  11 
ATOM 4639 H "H5''" . C A 1 4  ? 10.060  -0.687  0.259  1.00 0.00 ? 4  C A "H5''" 11 
ATOM 4640 H "H4'"  . C A 1 4  ? 9.495   -1.524  -1.937 1.00 0.00 ? 4  C A "H4'"  11 
ATOM 4641 H "H3'"  . C A 1 4  ? 7.411   0.395   -0.773 1.00 0.00 ? 4  C A "H3'"  11 
ATOM 4642 H "H2'"  . C A 1 4  ? 6.142   0.136   -2.814 1.00 0.00 ? 4  C A "H2'"  11 
ATOM 4643 H "HO2'" . C A 1 4  ? 7.038   -0.689  -4.657 1.00 0.00 ? 4  C A "HO2'" 11 
ATOM 4644 H "H1'"  . C A 1 4  ? 6.383   -2.597  -2.998 1.00 0.00 ? 4  C A "H1'"  11 
ATOM 4645 H H41    . C A 1 4  ? 1.164   -1.734  0.535  1.00 0.00 ? 4  C A H41    11 
ATOM 4646 H H42    . C A 1 4  ? 2.095   -1.115  1.881  1.00 0.00 ? 4  C A H42    11 
ATOM 4647 H H5     . C A 1 4  ? 4.558   -0.981  1.819  1.00 0.00 ? 4  C A H5     11 
ATOM 4648 H H6     . C A 1 4  ? 6.514   -1.225  0.405  1.00 0.00 ? 4  C A H6     11 
ATOM 4649 P P      . U A 1 5  ? 8.889   2.395   -1.841 1.00 0.00 ? 5  U A P      11 
ATOM 4650 O OP1    . U A 1 5  ? 10.145  2.987   -2.348 1.00 0.00 ? 5  U A OP1    11 
ATOM 4651 O OP2    . U A 1 5  ? 8.528   2.537   -0.411 1.00 0.00 ? 5  U A OP2    11 
ATOM 4652 O "O5'"  . U A 1 5  ? 7.669   2.962   -2.728 1.00 0.00 ? 5  U A "O5'"  11 
ATOM 4653 C "C5'"  . U A 1 5  ? 7.580   2.659   -4.125 1.00 0.00 ? 5  U A "C5'"  11 
ATOM 4654 C "C4'"  . U A 1 5  ? 6.206   2.987   -4.681 1.00 0.00 ? 5  U A "C4'"  11 
ATOM 4655 O "O4'"  . U A 1 5  ? 5.301   1.948   -4.314 1.00 0.00 ? 5  U A "O4'"  11 
ATOM 4656 C "C3'"  . U A 1 5  ? 5.580   4.253   -4.125 1.00 0.00 ? 5  U A "C3'"  11 
ATOM 4657 O "O3'"  . U A 1 5  ? 5.912   5.318   -5.022 1.00 0.00 ? 5  U A "O3'"  11 
ATOM 4658 C "C2'"  . U A 1 5  ? 4.093   3.985   -4.266 1.00 0.00 ? 5  U A "C2'"  11 
ATOM 4659 O "O2'"  . U A 1 5  ? 3.650   4.259   -5.598 1.00 0.00 ? 5  U A "O2'"  11 
ATOM 4660 C "C1'"  . U A 1 5  ? 4.017   2.489   -3.973 1.00 0.00 ? 5  U A "C1'"  11 
ATOM 4661 N N1     . U A 1 5  ? 3.743   2.204   -2.547 1.00 0.00 ? 5  U A N1     11 
ATOM 4662 C C2     . U A 1 5  ? 2.418   2.083   -2.160 1.00 0.00 ? 5  U A C2     11 
ATOM 4663 O O2     . U A 1 5  ? 1.481   2.211   -2.946 1.00 0.00 ? 5  U A O2     11 
ATOM 4664 N N3     . U A 1 5  ? 2.205   1.812   -0.821 1.00 0.00 ? 5  U A N3     11 
ATOM 4665 C C4     . U A 1 5  ? 3.181   1.655   0.145  1.00 0.00 ? 5  U A C4     11 
ATOM 4666 O O4     . U A 1 5  ? 2.863   1.409   1.306  1.00 0.00 ? 5  U A O4     11 
ATOM 4667 C C5     . U A 1 5  ? 4.536   1.797   -0.337 1.00 0.00 ? 5  U A C5     11 
ATOM 4668 C C6     . U A 1 5  ? 4.767   2.063   -1.646 1.00 0.00 ? 5  U A C6     11 
ATOM 4669 H "H5'"  . U A 1 5  ? 7.781   1.599   -4.277 1.00 0.00 ? 5  U A "H5'"  11 
ATOM 4670 H "H5''" . U A 1 5  ? 8.315   3.240   -4.663 1.00 0.00 ? 5  U A "H5''" 11 
ATOM 4671 H "H4'"  . U A 1 5  ? 6.268   3.035   -5.769 1.00 0.00 ? 5  U A "H4'"  11 
ATOM 4672 H "H3'"  . U A 1 5  ? 5.884   4.472   -3.102 1.00 0.00 ? 5  U A "H3'"  11 
ATOM 4673 H "H2'"  . U A 1 5  ? 3.521   4.557   -3.536 1.00 0.00 ? 5  U A "H2'"  11 
ATOM 4674 H "HO2'" . U A 1 5  ? 2.811   4.721   -5.533 1.00 0.00 ? 5  U A "HO2'" 11 
ATOM 4675 H "H1'"  . U A 1 5  ? 3.265   2.012   -4.590 1.00 0.00 ? 5  U A "H1'"  11 
ATOM 4676 H H3     . U A 1 5  ? 1.244   1.721   -0.520 1.00 0.00 ? 5  U A H3     11 
ATOM 4677 H H5     . U A 1 5  ? 5.373   1.692   0.352  1.00 0.00 ? 5  U A H5     11 
ATOM 4678 H H6     . U A 1 5  ? 5.796   2.168   -1.989 1.00 0.00 ? 5  U A H6     11 
ATOM 4679 P P      . G A 1 6  ? 6.293   6.778   -4.456 1.00 0.00 ? 6  G A P      11 
ATOM 4680 O OP1    . G A 1 6  ? 6.798   7.594   -5.584 1.00 0.00 ? 6  G A OP1    11 
ATOM 4681 O OP2    . G A 1 6  ? 7.124   6.604   -3.243 1.00 0.00 ? 6  G A OP2    11 
ATOM 4682 O "O5'"  . G A 1 6  ? 4.862   7.367   -4.008 1.00 0.00 ? 6  G A "O5'"  11 
ATOM 4683 C "C5'"  . G A 1 6  ? 3.803   7.519   -4.960 1.00 0.00 ? 6  G A "C5'"  11 
ATOM 4684 C "C4'"  . G A 1 6  ? 2.435   7.360   -4.305 1.00 0.00 ? 6  G A "C4'"  11 
ATOM 4685 O "O4'"  . G A 1 6  ? 2.421   6.171   -3.528 1.00 0.00 ? 6  G A "O4'"  11 
ATOM 4686 C "C3'"  . G A 1 6  ? 2.073   8.444   -3.301 1.00 0.00 ? 6  G A "C3'"  11 
ATOM 4687 O "O3'"  . G A 1 6  ? 1.281   9.415   -3.995 1.00 0.00 ? 6  G A "O3'"  11 
ATOM 4688 C "C2'"  . G A 1 6  ? 1.162   7.737   -2.287 1.00 0.00 ? 6  G A "C2'"  11 
ATOM 4689 O "O2'"  . G A 1 6  ? -0.199  8.049   -2.517 1.00 0.00 ? 6  G A "O2'"  11 
ATOM 4690 C "C1'"  . G A 1 6  ? 1.380   6.253   -2.554 1.00 0.00 ? 6  G A "C1'"  11 
ATOM 4691 N N9     . G A 1 6  ? 1.799   5.547   -1.329 1.00 0.00 ? 6  G A N9     11 
ATOM 4692 C C8     . G A 1 6  ? 3.068   5.265   -0.895 1.00 0.00 ? 6  G A C8     11 
ATOM 4693 N N7     . G A 1 6  ? 3.108   4.678   0.268  1.00 0.00 ? 6  G A N7     11 
ATOM 4694 C C5     . G A 1 6  ? 1.771   4.563   0.632  1.00 0.00 ? 6  G A C5     11 
ATOM 4695 C C6     . G A 1 6  ? 1.189   4.004   1.804  1.00 0.00 ? 6  G A C6     11 
ATOM 4696 O O6     . G A 1 6  ? 1.756   3.499   2.770  1.00 0.00 ? 6  G A O6     11 
ATOM 4697 N N1     . G A 1 6  ? -0.194  4.087   1.777  1.00 0.00 ? 6  G A N1     11 
ATOM 4698 C C2     . G A 1 6  ? -0.931  4.637   0.754  1.00 0.00 ? 6  G A C2     11 
ATOM 4699 N N2     . G A 1 6  ? -2.258  4.644   0.898  1.00 0.00 ? 6  G A N2     11 
ATOM 4700 N N3     . G A 1 6  ? -0.396  5.163   -0.350 1.00 0.00 ? 6  G A N3     11 
ATOM 4701 C C4     . G A 1 6  ? 0.958   5.092   -0.341 1.00 0.00 ? 6  G A C4     11 
ATOM 4702 H "H5'"  . G A 1 6  ? 3.913   6.764   -5.739 1.00 0.00 ? 6  G A "H5'"  11 
ATOM 4703 H "H5''" . G A 1 6  ? 3.871   8.508   -5.411 1.00 0.00 ? 6  G A "H5''" 11 
ATOM 4704 H "H4'"  . G A 1 6  ? 1.674   7.287   -5.084 1.00 0.00 ? 6  G A "H4'"  11 
ATOM 4705 H "H3'"  . G A 1 6  ? 2.943   8.904   -2.840 1.00 0.00 ? 6  G A "H3'"  11 
ATOM 4706 H "H2'"  . G A 1 6  ? 1.448   7.991   -1.271 1.00 0.00 ? 6  G A "H2'"  11 
ATOM 4707 H "HO2'" . G A 1 6  ? -0.715  7.577   -1.857 1.00 0.00 ? 6  G A "HO2'" 11 
ATOM 4708 H "H1'"  . G A 1 6  ? 0.469   5.797   -2.955 1.00 0.00 ? 6  G A "H1'"  11 
ATOM 4709 H H8     . G A 1 6  ? 3.960   5.525   -1.462 1.00 0.00 ? 6  G A H8     11 
ATOM 4710 H H1     . G A 1 6  ? -0.691  3.712   2.572  1.00 0.00 ? 6  G A H1     11 
ATOM 4711 H H21    . G A 1 6  ? -2.683  4.183   1.689  1.00 0.00 ? 6  G A H21    11 
ATOM 4712 H H22    . G A 1 6  ? -2.838  5.109   0.214  1.00 0.00 ? 6  G A H22    11 
ATOM 4713 P P      . A A 1 7  ? 0.907   10.825  -3.298 1.00 0.00 ? 7  A A P      11 
ATOM 4714 O OP1    . A A 1 7  ? 1.013   11.888  -4.321 1.00 0.00 ? 7  A A OP1    11 
ATOM 4715 O OP2    . A A 1 7  ? 1.666   10.940  -2.032 1.00 0.00 ? 7  A A OP2    11 
ATOM 4716 O "O5'"  . A A 1 7  ? -0.649  10.627  -2.936 1.00 0.00 ? 7  A A "O5'"  11 
ATOM 4717 C "C5'"  . A A 1 7  ? -1.443  9.717   -3.701 1.00 0.00 ? 7  A A "C5'"  11 
ATOM 4718 C "C4'"  . A A 1 7  ? -2.749  9.360   -3.024 1.00 0.00 ? 7  A A "C4'"  11 
ATOM 4719 O "O4'"  . A A 1 7  ? -2.469  8.489   -1.918 1.00 0.00 ? 7  A A "O4'"  11 
ATOM 4720 C "C3'"  . A A 1 7  ? -3.498  10.528  -2.418 1.00 0.00 ? 7  A A "C3'"  11 
ATOM 4721 O "O3'"  . A A 1 7  ? -4.858  10.062  -2.312 1.00 0.00 ? 7  A A "O3'"  11 
ATOM 4722 C "C2'"  . A A 1 7  ? -2.855  10.633  -1.034 1.00 0.00 ? 7  A A "C2'"  11 
ATOM 4723 O "O2'"  . A A 1 7  ? -3.723  11.263  -0.105 1.00 0.00 ? 7  A A "O2'"  11 
ATOM 4724 C "C1'"  . A A 1 7  ? -2.640  9.167   -0.669 1.00 0.00 ? 7  A A "C1'"  11 
ATOM 4725 N N9     . A A 1 7  ? -1.421  8.952   0.147  1.00 0.00 ? 7  A A N9     11 
ATOM 4726 C C8     . A A 1 7  ? -0.165  9.477   -0.032 1.00 0.00 ? 7  A A C8     11 
ATOM 4727 N N7     . A A 1 7  ? 0.703   9.082   0.856  1.00 0.00 ? 7  A A N7     11 
ATOM 4728 C C5     . A A 1 7  ? -0.025  8.235   1.680  1.00 0.00 ? 7  A A C5     11 
ATOM 4729 C C6     . A A 1 7  ? 0.322   7.488   2.818  1.00 0.00 ? 7  A A C6     11 
ATOM 4730 N N6     . A A 1 7  ? 1.546   7.470   3.343  1.00 0.00 ? 7  A A N6     11 
ATOM 4731 N N1     . A A 1 7  ? -0.638  6.752   3.398  1.00 0.00 ? 7  A A N1     11 
ATOM 4732 C C2     . A A 1 7  ? -1.858  6.761   2.879  1.00 0.00 ? 7  A A C2     11 
ATOM 4733 N N3     . A A 1 7  ? -2.308  7.415   1.820  1.00 0.00 ? 7  A A N3     11 
ATOM 4734 C C4     . A A 1 7  ? -1.322  8.144   1.260  1.00 0.00 ? 7  A A C4     11 
ATOM 4735 H "H5'"  . A A 1 7  ? -0.873  8.803   -3.852 1.00 0.00 ? 7  A A "H5'"  11 
ATOM 4736 H "H5''" . A A 1 7  ? -1.651  10.157  -4.654 1.00 0.00 ? 7  A A "H5''" 11 
ATOM 4737 H "H4'"  . A A 1 7  ? -3.382  8.831   -3.737 1.00 0.00 ? 7  A A "H4'"  11 
ATOM 4738 H "H3'"  . A A 1 7  ? -3.425  11.444  -3.006 1.00 0.00 ? 7  A A "H3'"  11 
ATOM 4739 H "H2'"  . A A 1 7  ? -1.903  11.157  -1.091 1.00 0.00 ? 7  A A "H2'"  11 
ATOM 4740 H "HO2'" . A A 1 7  ? -3.811  12.180  -0.375 1.00 0.00 ? 7  A A "HO2'" 11 
ATOM 4741 H "H1'"  . A A 1 7  ? -3.505  8.760   -0.148 1.00 0.00 ? 7  A A "H1'"  11 
ATOM 4742 H H8     . A A 1 7  ? 0.089   10.150  -0.849 1.00 0.00 ? 7  A A H8     11 
ATOM 4743 H H61    . A A 1 7  ? 1.734   6.918   4.168  1.00 0.00 ? 7  A A H61    11 
ATOM 4744 H H62    . A A 1 7  ? 2.287   8.008   2.916  1.00 0.00 ? 7  A A H62    11 
ATOM 4745 H H2     . A A 1 7  ? -2.593  6.144   3.396  1.00 0.00 ? 7  A A H2     11 
ATOM 4746 P P      . U A 1 8  ? -6.028  10.838  -1.517 1.00 0.00 ? 8  U A P      11 
ATOM 4747 O OP1    . U A 1 8  ? -7.279  10.696  -2.296 1.00 0.00 ? 8  U A OP1    11 
ATOM 4748 O OP2    . U A 1 8  ? -5.557  12.186  -1.130 1.00 0.00 ? 8  U A OP2    11 
ATOM 4749 O "O5'"  . U A 1 8  ? -6.151  9.914   -0.206 1.00 0.00 ? 8  U A "O5'"  11 
ATOM 4750 C "C5'"  . U A 1 8  ? -6.016  8.494   -0.351 1.00 0.00 ? 8  U A "C5'"  11 
ATOM 4751 C "C4'"  . U A 1 8  ? -5.663  7.795   0.959  1.00 0.00 ? 8  U A "C4'"  11 
ATOM 4752 O "O4'"  . U A 1 8  ? -4.552  8.455   1.577  1.00 0.00 ? 8  U A "O4'"  11 
ATOM 4753 C "C3'"  . U A 1 8  ? -6.769  7.805   2.007  1.00 0.00 ? 8  U A "C3'"  11 
ATOM 4754 O "O3'"  . U A 1 8  ? -6.618  6.611   2.786  1.00 0.00 ? 8  U A "O3'"  11 
ATOM 4755 C "C2'"  . U A 1 8  ? -6.383  8.978   2.885  1.00 0.00 ? 8  U A "C2'"  11 
ATOM 4756 O "O2'"  . U A 1 8  ? -6.946  8.856   4.194  1.00 0.00 ? 8  U A "O2'"  11 
ATOM 4757 C "C1'"  . U A 1 8  ? -4.880  8.824   2.916  1.00 0.00 ? 8  U A "C1'"  11 
ATOM 4758 N N1     . U A 1 8  ? -4.173  10.072  3.260  1.00 0.00 ? 8  U A N1     11 
ATOM 4759 C C2     . U A 1 8  ? -4.054  10.397  4.600  1.00 0.00 ? 8  U A C2     11 
ATOM 4760 O O2     . U A 1 8  ? -4.522  9.698   5.498  1.00 0.00 ? 8  U A O2     11 
ATOM 4761 N N3     . U A 1 8  ? -3.372  11.565  4.879  1.00 0.00 ? 8  U A N3     11 
ATOM 4762 C C4     . U A 1 8  ? -2.808  12.421  3.952  1.00 0.00 ? 8  U A C4     11 
ATOM 4763 O O4     . U A 1 8  ? -2.223  13.435  4.325  1.00 0.00 ? 8  U A O4     11 
ATOM 4764 C C5     . U A 1 8  ? -2.975  12.012  2.576  1.00 0.00 ? 8  U A C5     11 
ATOM 4765 C C6     . U A 1 8  ? -3.644  10.868  2.282  1.00 0.00 ? 8  U A C6     11 
ATOM 4766 H "H5'"  . U A 1 8  ? -5.233  8.289   -1.079 1.00 0.00 ? 8  U A "H5'"  11 
ATOM 4767 H "H5''" . U A 1 8  ? -6.956  8.089   -0.726 1.00 0.00 ? 8  U A "H5''" 11 
ATOM 4768 H "H4'"  . U A 1 8  ? -5.362  6.778   0.738  1.00 0.00 ? 8  U A "H4'"  11 
ATOM 4769 H "H3'"  . U A 1 8  ? -7.769  7.892   1.580  1.00 0.00 ? 8  U A "H3'"  11 
ATOM 4770 H "H2'"  . U A 1 8  ? -6.655  9.915   2.412  1.00 0.00 ? 8  U A "H2'"  11 
ATOM 4771 H "HO2'" . U A 1 8  ? -6.625  9.597   4.713  1.00 0.00 ? 8  U A "HO2'" 11 
ATOM 4772 H "H1'"  . U A 1 8  ? -4.581  8.030   3.599  1.00 0.00 ? 8  U A "H1'"  11 
ATOM 4773 H H3     . U A 1 8  ? -3.276  11.818  5.852  1.00 0.00 ? 8  U A H3     11 
ATOM 4774 H H5     . U A 1 8  ? -2.565  12.623  1.773  1.00 0.00 ? 8  U A H5     11 
ATOM 4775 H H6     . U A 1 8  ? -3.765  10.573  1.227  1.00 0.00 ? 8  U A H6     11 
ATOM 4776 P P      . A A 1 9  ? -7.903  5.777   3.292  1.00 0.00 ? 9  A A P      11 
ATOM 4777 O OP1    . A A 1 9  ? -8.517  6.516   4.418  1.00 0.00 ? 9  A A OP1    11 
ATOM 4778 O OP2    . A A 1 9  ? -7.494  4.367   3.473  1.00 0.00 ? 9  A A OP2    11 
ATOM 4779 O "O5'"  . A A 1 9  ? -8.906  5.859   2.031  1.00 0.00 ? 9  A A "O5'"  11 
ATOM 4780 C "C5'"  . A A 1 9  ? -9.278  4.680   1.304  1.00 0.00 ? 9  A A "C5'"  11 
ATOM 4781 C "C4'"  . A A 1 9  ? -9.745  5.021   -0.110 1.00 0.00 ? 9  A A "C4'"  11 
ATOM 4782 O "O4'"  . A A 1 9  ? -9.124  6.255   -0.521 1.00 0.00 ? 9  A A "O4'"  11 
ATOM 4783 C "C3'"  . A A 1 9  ? -9.344  4.013   -1.190 1.00 0.00 ? 9  A A "C3'"  11 
ATOM 4784 O "O3'"  . A A 1 9  ? -10.480 3.172   -1.444 1.00 0.00 ? 9  A A "O3'"  11 
ATOM 4785 C "C2'"  . A A 1 9  ? -9.144  4.895   -2.413 1.00 0.00 ? 9  A A "C2'"  11 
ATOM 4786 O "O2'"  . A A 1 9  ? -10.399 5.275   -2.985 1.00 0.00 ? 9  A A "O2'"  11 
ATOM 4787 C "C1'"  . A A 1 9  ? -8.462  6.092   -1.783 1.00 0.00 ? 9  A A "C1'"  11 
ATOM 4788 N N9     . A A 1 9  ? -7.025  5.854   -1.547 1.00 0.00 ? 9  A A N9     11 
ATOM 4789 C C8     . A A 1 9  ? -6.411  5.347   -0.433 1.00 0.00 ? 9  A A C8     11 
ATOM 4790 N N7     . A A 1 9  ? -5.117  5.244   -0.545 1.00 0.00 ? 9  A A N7     11 
ATOM 4791 C C5     . A A 1 9  ? -4.857  5.724   -1.823 1.00 0.00 ? 9  A A C5     11 
ATOM 4792 C C6     . A A 1 9  ? -3.670  5.884   -2.554 1.00 0.00 ? 9  A A C6     11 
ATOM 4793 N N6     . A A 1 9  ? -2.464  5.573   -2.085 1.00 0.00 ? 9  A A N6     11 
ATOM 4794 N N1     . A A 1 9  ? -3.765  6.386   -3.793 1.00 0.00 ? 9  A A N1     11 
ATOM 4795 C C2     . A A 1 9  ? -4.960  6.708   -4.267 1.00 0.00 ? 9  A A C2     11 
ATOM 4796 N N3     . A A 1 9  ? -6.144  6.607   -3.686 1.00 0.00 ? 9  A A N3     11 
ATOM 4797 C C4     . A A 1 9  ? -6.012  6.098   -2.445 1.00 0.00 ? 9  A A C4     11 
ATOM 4798 H "H5'"  . A A 1 9  ? -10.087 4.176   1.834  1.00 0.00 ? 9  A A "H5'"  11 
ATOM 4799 H "H5''" . A A 1 9  ? -8.419  4.011   1.248  1.00 0.00 ? 9  A A "H5''" 11 
ATOM 4800 H "H4'"  . A A 1 9  ? -10.826 5.158   -0.101 1.00 0.00 ? 9  A A "H4'"  11 
ATOM 4801 H "H3'"  . A A 1 9  ? -8.461  3.430   -0.929 1.00 0.00 ? 9  A A "H3'"  11 
ATOM 4802 H "H2'"  . A A 1 9  ? -8.499  4.416   -3.149 1.00 0.00 ? 9  A A "H2'"  11 
ATOM 4803 H "HO2'" . A A 1 9  ? -10.884 4.469   -3.170 1.00 0.00 ? 9  A A "HO2'" 11 
ATOM 4804 H "H1'"  . A A 1 9  ? -8.595  6.990   -2.387 1.00 0.00 ? 9  A A "H1'"  11 
ATOM 4805 H H8     . A A 1 9  ? -6.947  5.114   0.485  1.00 0.00 ? 9  A A H8     11 
ATOM 4806 H H61    . A A 1 9  ? -1.640  5.782   -2.630 1.00 0.00 ? 9  A A H61    11 
ATOM 4807 H H62    . A A 1 9  ? -2.372  5.126   -1.184 1.00 0.00 ? 9  A A H62    11 
ATOM 4808 H H2     . A A 1 9  ? -4.966  7.119   -5.270 1.00 0.00 ? 9  A A H2     11 
ATOM 4809 P P      . G A 1 10 ? -10.411 2.013   -2.570 1.00 0.00 ? 10 G A P      11 
ATOM 4810 O OP1    . G A 1 10 ? -11.764 1.428   -2.713 1.00 0.00 ? 10 G A OP1    11 
ATOM 4811 O OP2    . G A 1 10 ? -9.256  1.137   -2.269 1.00 0.00 ? 10 G A OP2    11 
ATOM 4812 O "O5'"  . G A 1 10 ? -10.079 2.852   -3.906 1.00 0.00 ? 10 G A "O5'"  11 
ATOM 4813 C "C5'"  . G A 1 10 ? -10.334 2.319   -5.209 1.00 0.00 ? 10 G A "C5'"  11 
ATOM 4814 C "C4'"  . G A 1 10 ? -9.058  1.861   -5.915 1.00 0.00 ? 10 G A "C4'"  11 
ATOM 4815 O "O4'"  . G A 1 10 ? -8.017  2.822   -5.698 1.00 0.00 ? 10 G A "O4'"  11 
ATOM 4816 C "C3'"  . G A 1 10 ? -8.457  0.563   -5.413 1.00 0.00 ? 10 G A "C3'"  11 
ATOM 4817 O "O3'"  . G A 1 10 ? -9.052  -0.504  -6.157 1.00 0.00 ? 10 G A "O3'"  11 
ATOM 4818 C "C2'"  . G A 1 10 ? -7.009  0.686   -5.864 1.00 0.00 ? 10 G A "C2'"  11 
ATOM 4819 O "O2'"  . G A 1 10 ? -6.882  0.381   -7.256 1.00 0.00 ? 10 G A "O2'"  11 
ATOM 4820 C "C1'"  . G A 1 10 ? -6.735  2.168   -5.611 1.00 0.00 ? 10 G A "C1'"  11 
ATOM 4821 N N9     . G A 1 10 ? -6.173  2.394   -4.268 1.00 0.00 ? 10 G A N9     11 
ATOM 4822 C C8     . G A 1 10 ? -6.837  2.467   -3.074 1.00 0.00 ? 10 G A C8     11 
ATOM 4823 N N7     . G A 1 10 ? -6.055  2.616   -2.045 1.00 0.00 ? 10 G A N7     11 
ATOM 4824 C C5     . G A 1 10 ? -4.779  2.649   -2.595 1.00 0.00 ? 10 G A C5     11 
ATOM 4825 C C6     . G A 1 10 ? -3.517  2.794   -1.959 1.00 0.00 ? 10 G A C6     11 
ATOM 4826 O O6     . G A 1 10 ? -3.279  2.904   -0.760 1.00 0.00 ? 10 G A O6     11 
ATOM 4827 N N1     . G A 1 10 ? -2.477  2.780   -2.873 1.00 0.00 ? 10 G A N1     11 
ATOM 4828 C C2     . G A 1 10 ? -2.627  2.642   -4.235 1.00 0.00 ? 10 G A C2     11 
ATOM 4829 N N2     . G A 1 10 ? -1.515  2.648   -4.970 1.00 0.00 ? 10 G A N2     11 
ATOM 4830 N N3     . G A 1 10 ? -3.808  2.502   -4.845 1.00 0.00 ? 10 G A N3     11 
ATOM 4831 C C4     . G A 1 10 ? -4.838  2.517   -3.960 1.00 0.00 ? 10 G A C4     11 
ATOM 4832 H "H5'"  . G A 1 10 ? -10.807 3.091   -5.810 1.00 0.00 ? 10 G A "H5'"  11 
ATOM 4833 H "H5''" . G A 1 10 ? -11.016 1.473   -5.121 1.00 0.00 ? 10 G A "H5''" 11 
ATOM 4834 H "H4'"  . G A 1 10 ? -9.257  1.796   -6.984 1.00 0.00 ? 10 G A "H4'"  11 
ATOM 4835 H "H3'"  . G A 1 10 ? -8.566  0.421   -4.337 1.00 0.00 ? 10 G A "H3'"  11 
ATOM 4836 H "H2'"  . G A 1 10 ? -6.355  0.058   -5.259 1.00 0.00 ? 10 G A "H2'"  11 
ATOM 4837 H "HO2'" . G A 1 10 ? -7.409  1.023   -7.739 1.00 0.00 ? 10 G A "HO2'" 11 
ATOM 4838 H "H1'"  . G A 1 10 ? -6.063  2.579   -6.364 1.00 0.00 ? 10 G A "H1'"  11 
ATOM 4839 H H8     . G A 1 10 ? -7.923  2.410   -2.997 1.00 0.00 ? 10 G A H8     11 
ATOM 4840 H H1     . G A 1 10 ? -1.541  2.889   -2.507 1.00 0.00 ? 10 G A H1     11 
ATOM 4841 H H21    . G A 1 10 ? -0.623  2.829   -4.533 1.00 0.00 ? 10 G A H21    11 
ATOM 4842 H H22    . G A 1 10 ? -1.564  2.472   -5.963 1.00 0.00 ? 10 G A H22    11 
ATOM 4843 P P      . G A 1 11 ? -8.714  -2.042  -5.808 1.00 0.00 ? 11 G A P      11 
ATOM 4844 O OP1    . G A 1 11 ? -9.662  -2.903  -6.548 1.00 0.00 ? 11 G A OP1    11 
ATOM 4845 O OP2    . G A 1 11 ? -8.599  -2.168  -4.336 1.00 0.00 ? 11 G A OP2    11 
ATOM 4846 O "O5'"  . G A 1 11 ? -7.250  -2.233  -6.453 1.00 0.00 ? 11 G A "O5'"  11 
ATOM 4847 C "C5'"  . G A 1 11 ? -6.112  -2.516  -5.631 1.00 0.00 ? 11 G A "C5'"  11 
ATOM 4848 C "C4'"  . G A 1 11 ? -4.833  -1.939  -6.232 1.00 0.00 ? 11 G A "C4'"  11 
ATOM 4849 O "O4'"  . G A 1 11 ? -4.500  -0.724  -5.552 1.00 0.00 ? 11 G A "O4'"  11 
ATOM 4850 C "C3'"  . G A 1 11 ? -3.600  -2.810  -6.070 1.00 0.00 ? 11 G A "C3'"  11 
ATOM 4851 O "O3'"  . G A 1 11 ? -3.493  -3.602  -7.258 1.00 0.00 ? 11 G A "O3'"  11 
ATOM 4852 C "C2'"  . G A 1 11 ? -2.456  -1.805  -6.091 1.00 0.00 ? 11 G A "C2'"  11 
ATOM 4853 O "O2'"  . G A 1 11 ? -2.095  -1.477  -7.435 1.00 0.00 ? 11 G A "O2'"  11 
ATOM 4854 C "C1'"  . G A 1 11 ? -3.077  -0.593  -5.394 1.00 0.00 ? 11 G A "C1'"  11 
ATOM 4855 N N9     . G A 1 11 ? -2.760  -0.544  -3.952 1.00 0.00 ? 11 G A N9     11 
ATOM 4856 C C8     . G A 1 11 ? -3.618  -0.418  -2.889 1.00 0.00 ? 11 G A C8     11 
ATOM 4857 N N7     . G A 1 11 ? -3.018  -0.378  -1.733 1.00 0.00 ? 11 G A N7     11 
ATOM 4858 C C5     . G A 1 11 ? -1.670  -0.487  -2.049 1.00 0.00 ? 11 G A C5     11 
ATOM 4859 C C6     . G A 1 11 ? -0.532  -0.504  -1.196 1.00 0.00 ? 11 G A C6     11 
ATOM 4860 O O6     . G A 1 11 ? -0.497  -0.421  0.030  1.00 0.00 ? 11 G A O6     11 
ATOM 4861 N N1     . G A 1 11 ? 0.644   -0.630  -1.918 1.00 0.00 ? 11 G A N1     11 
ATOM 4862 C C2     . G A 1 11 ? 0.723   -0.731  -3.286 1.00 0.00 ? 11 G A C2     11 
ATOM 4863 N N2     . G A 1 11 ? 1.939   -0.862  -3.813 1.00 0.00 ? 11 G A N2     11 
ATOM 4864 N N3     . G A 1 11 ? -0.337  -0.716  -4.097 1.00 0.00 ? 11 G A N3     11 
ATOM 4865 C C4     . G A 1 11 ? -1.499  -0.592  -3.408 1.00 0.00 ? 11 G A C4     11 
ATOM 4866 H "H5'"  . G A 1 11 ? -6.004  -3.595  -5.533 1.00 0.00 ? 11 G A "H5'"  11 
ATOM 4867 H "H5''" . G A 1 11 ? -6.267  -2.083  -4.643 1.00 0.00 ? 11 G A "H5''" 11 
ATOM 4868 H "H4'"  . G A 1 11 ? -5.008  -1.717  -7.285 1.00 0.00 ? 11 G A "H4'"  11 
ATOM 4869 H "H3'"  . G A 1 11 ? -3.621  -3.425  -5.170 1.00 0.00 ? 11 G A "H3'"  11 
ATOM 4870 H "H2'"  . G A 1 11 ? -1.599  -2.179  -5.535 1.00 0.00 ? 11 G A "H2'"  11 
ATOM 4871 H "HO2'" . G A 1 11 ? -1.254  -1.015  -7.401 1.00 0.00 ? 11 G A "HO2'" 11 
ATOM 4872 H "H1'"  . G A 1 11 ? -2.748  0.335   -5.863 1.00 0.00 ? 11 G A "H1'"  11 
ATOM 4873 H H8     . G A 1 11 ? -4.701  -0.355  -2.999 1.00 0.00 ? 11 G A H8     11 
ATOM 4874 H H1     . G A 1 11 ? 1.507   -0.644  -1.392 1.00 0.00 ? 11 G A H1     11 
ATOM 4875 H H21    . G A 1 11 ? 2.755   -0.796  -3.222 1.00 0.00 ? 11 G A H21    11 
ATOM 4876 H H22    . G A 1 11 ? 2.045   -1.027  -4.802 1.00 0.00 ? 11 G A H22    11 
ATOM 4877 P P      . G A 1 12 ? -2.986  -5.129  -7.192 1.00 0.00 ? 12 G A P      11 
ATOM 4878 O OP1    . G A 1 12 ? -3.560  -5.856  -8.348 1.00 0.00 ? 12 G A OP1    11 
ATOM 4879 O OP2    . G A 1 12 ? -3.208  -5.635  -5.818 1.00 0.00 ? 12 G A OP2    11 
ATOM 4880 O "O5'"  . G A 1 12 ? -1.399  -4.980  -7.424 1.00 0.00 ? 12 G A "O5'"  11 
ATOM 4881 C "C5'"  . G A 1 12 ? -0.659  -6.002  -8.099 1.00 0.00 ? 12 G A "C5'"  11 
ATOM 4882 C "C4'"  . G A 1 12 ? 0.777   -6.087  -7.593 1.00 0.00 ? 12 G A "C4'"  11 
ATOM 4883 O "O4'"  . G A 1 12 ? 1.113   -4.862  -6.937 1.00 0.00 ? 12 G A "O4'"  11 
ATOM 4884 C "C3'"  . G A 1 12 ? 1.008   -7.162  -6.544 1.00 0.00 ? 12 G A "C3'"  11 
ATOM 4885 O "O3'"  . G A 1 12 ? 1.505   -8.316  -7.228 1.00 0.00 ? 12 G A "O3'"  11 
ATOM 4886 C "C2'"  . G A 1 12 ? 2.150   -6.602  -5.709 1.00 0.00 ? 12 G A "C2'"  11 
ATOM 4887 O "O2'"  . G A 1 12 ? 3.411   -6.875  -6.326 1.00 0.00 ? 12 G A "O2'"  11 
ATOM 4888 C "C1'"  . G A 1 12 ? 1.855   -5.104  -5.734 1.00 0.00 ? 12 G A "C1'"  11 
ATOM 4889 N N9     . G A 1 12 ? 1.039   -4.671  -4.581 1.00 0.00 ? 12 G A N9     11 
ATOM 4890 C C8     . G A 1 12 ? -0.258  -4.227  -4.570 1.00 0.00 ? 12 G A C8     11 
ATOM 4891 N N7     . G A 1 12 ? -0.694  -3.907  -3.384 1.00 0.00 ? 12 G A N7     11 
ATOM 4892 C C5     . G A 1 12 ? 0.390   -4.156  -2.550 1.00 0.00 ? 12 G A C5     11 
ATOM 4893 C C6     . G A 1 12 ? 0.513   -3.995  -1.145 1.00 0.00 ? 12 G A C6     11 
ATOM 4894 O O6     . G A 1 12 ? -0.329  -3.589  -0.349 1.00 0.00 ? 12 G A O6     11 
ATOM 4895 N N1     . G A 1 12 ? 1.771   -4.360  -0.698 1.00 0.00 ? 12 G A N1     11 
ATOM 4896 C C2     . G A 1 12 ? 2.790   -4.825  -1.498 1.00 0.00 ? 12 G A C2     11 
ATOM 4897 N N2     . G A 1 12 ? 3.942   -5.126  -0.898 1.00 0.00 ? 12 G A N2     11 
ATOM 4898 N N3     . G A 1 12 ? 2.686   -4.981  -2.818 1.00 0.00 ? 12 G A N3     11 
ATOM 4899 C C4     . G A 1 12 ? 1.459   -4.627  -3.274 1.00 0.00 ? 12 G A C4     11 
ATOM 4900 H "H5'"  . G A 1 12 ? -0.647  -5.788  -9.168 1.00 0.00 ? 12 G A "H5'"  11 
ATOM 4901 H "H5''" . G A 1 12 ? -1.143  -6.961  -7.934 1.00 0.00 ? 12 G A "H5''" 11 
ATOM 4902 H "H4'"  . G A 1 12 ? 1.445   -6.230  -8.443 1.00 0.00 ? 12 G A "H4'"  11 
ATOM 4903 H "H3'"  . G A 1 12 ? 0.118   -7.392  -5.957 1.00 0.00 ? 12 G A "H3'"  11 
ATOM 4904 H "H2'"  . G A 1 12 ? 2.116   -6.991  -4.691 1.00 0.00 ? 12 G A "H2'"  11 
ATOM 4905 H "HO2'" . G A 1 12 ? 4.092   -6.705  -5.671 1.00 0.00 ? 12 G A "HO2'" 11 
ATOM 4906 H "H1'"  . G A 1 12 ? 2.776   -4.529  -5.761 1.00 0.00 ? 12 G A "H1'"  11 
ATOM 4907 H H8     . G A 1 12 ? -0.868  -4.152  -5.469 1.00 0.00 ? 12 G A H8     11 
ATOM 4908 H H1     . G A 1 12 ? 1.951   -4.267  0.291  1.00 0.00 ? 12 G A H1     11 
ATOM 4909 H H21    . G A 1 12 ? 4.046   -4.981  0.096  1.00 0.00 ? 12 G A H21    11 
ATOM 4910 H H22    . G A 1 12 ? 4.709   -5.499  -1.437 1.00 0.00 ? 12 G A H22    11 
ATOM 4911 P P      . U A 1 13 ? 1.495   -9.762  -6.519 1.00 0.00 ? 13 U A P      11 
ATOM 4912 O OP1    . U A 1 13 ? 1.751   -10.788 -7.555 1.00 0.00 ? 13 U A OP1    11 
ATOM 4913 O OP2    . U A 1 13 ? 0.284   -9.855  -5.671 1.00 0.00 ? 13 U A OP2    11 
ATOM 4914 O "O5'"  . U A 1 13 ? 2.784   -9.687  -5.555 1.00 0.00 ? 13 U A "O5'"  11 
ATOM 4915 C "C5'"  . U A 1 13 ? 2.949   -10.622 -4.485 1.00 0.00 ? 13 U A "C5'"  11 
ATOM 4916 C "C4'"  . U A 1 13 ? 3.911   -10.095 -3.423 1.00 0.00 ? 13 U A "C4'"  11 
ATOM 4917 O "O4'"  . U A 1 13 ? 3.619   -8.718  -3.163 1.00 0.00 ? 13 U A "O4'"  11 
ATOM 4918 C "C3'"  . U A 1 13 ? 3.790   -10.769 -2.066 1.00 0.00 ? 13 U A "C3'"  11 
ATOM 4919 O "O3'"  . U A 1 13 ? 4.757   -11.824 -2.034 1.00 0.00 ? 13 U A "O3'"  11 
ATOM 4920 C "C2'"  . U A 1 13 ? 4.261   -9.694  -1.101 1.00 0.00 ? 13 U A "C2'"  11 
ATOM 4921 O "O2'"  . U A 1 13 ? 5.690   -9.666  -1.028 1.00 0.00 ? 13 U A "O2'"  11 
ATOM 4922 C "C1'"  . U A 1 13 ? 3.735   -8.418  -1.760 1.00 0.00 ? 13 U A "C1'"  11 
ATOM 4923 N N1     . U A 1 13 ? 2.406   -8.018  -1.238 1.00 0.00 ? 13 U A N1     11 
ATOM 4924 C C2     . U A 1 13 ? 2.329   -7.640  0.094  1.00 0.00 ? 13 U A C2     11 
ATOM 4925 O O2     . U A 1 13 ? 3.304   -7.638  0.841  1.00 0.00 ? 13 U A O2     11 
ATOM 4926 N N3     . U A 1 13 ? 1.080   -7.264  0.543  1.00 0.00 ? 13 U A N3     11 
ATOM 4927 C C4     . U A 1 13 ? -0.081  -7.231  -0.206 1.00 0.00 ? 13 U A C4     11 
ATOM 4928 O O4     . U A 1 13 ? -1.135  -6.876  0.312  1.00 0.00 ? 13 U A O4     11 
ATOM 4929 C C5     . U A 1 13 ? 0.078   -7.640  -1.583 1.00 0.00 ? 13 U A C5     11 
ATOM 4930 C C6     . U A 1 13 ? 1.297   -8.013  -2.046 1.00 0.00 ? 13 U A C6     11 
ATOM 4931 H "H5'"  . U A 1 13 ? 3.342   -11.556 -4.887 1.00 0.00 ? 13 U A "H5'"  11 
ATOM 4932 H "H5''" . U A 1 13 ? 1.980   -10.812 -4.024 1.00 0.00 ? 13 U A "H5''" 11 
ATOM 4933 H "H4'"  . U A 1 13 ? 4.930   -10.176 -3.801 1.00 0.00 ? 13 U A "H4'"  11 
ATOM 4934 H "H3'"  . U A 1 13 ? 2.784   -11.133 -1.852 1.00 0.00 ? 13 U A "H3'"  11 
ATOM 4935 H "H2'"  . U A 1 13 ? 3.820   -9.836  -0.113 1.00 0.00 ? 13 U A "H2'"  11 
ATOM 4936 H "HO2'" . U A 1 13 ? 6.022   -9.741  -1.926 1.00 0.00 ? 13 U A "HO2'" 11 
ATOM 4937 H "H1'"  . U A 1 13 ? 4.437   -7.596  -1.626 1.00 0.00 ? 13 U A "H1'"  11 
ATOM 4938 H H3     . U A 1 13 ? 1.007   -6.984  1.509  1.00 0.00 ? 13 U A H3     11 
ATOM 4939 H H5     . U A 1 13 ? -0.782  -7.646  -2.250 1.00 0.00 ? 13 U A H5     11 
ATOM 4940 H H6     . U A 1 13 ? 1.397   -8.319  -3.087 1.00 0.00 ? 13 U A H6     11 
ATOM 4941 P P      . C A 1 14 ? 4.588   -13.064 -1.020 1.00 0.00 ? 14 C A P      11 
ATOM 4942 O OP1    . C A 1 14 ? 5.838   -13.857 -1.046 1.00 0.00 ? 14 C A OP1    11 
ATOM 4943 O OP2    . C A 1 14 ? 3.292   -13.720 -1.304 1.00 0.00 ? 14 C A OP2    11 
ATOM 4944 O "O5'"  . C A 1 14 ? 4.479   -12.334 0.413  1.00 0.00 ? 14 C A "O5'"  11 
ATOM 4945 C "C5'"  . C A 1 14 ? 5.656   -11.971 1.142  1.00 0.00 ? 14 C A "C5'"  11 
ATOM 4946 C "C4'"  . C A 1 14 ? 5.356   -11.772 2.625  1.00 0.00 ? 14 C A "C4'"  11 
ATOM 4947 O "O4'"  . C A 1 14 ? 4.658   -10.537 2.801  1.00 0.00 ? 14 C A "O4'"  11 
ATOM 4948 C "C3'"  . C A 1 14 ? 4.432   -12.818 3.233  1.00 0.00 ? 14 C A "C3'"  11 
ATOM 4949 O "O3'"  . C A 1 14 ? 5.183   -13.948 3.685  1.00 0.00 ? 14 C A "O3'"  11 
ATOM 4950 C "C2'"  . C A 1 14 ? 3.835   -12.063 4.413  1.00 0.00 ? 14 C A "C2'"  11 
ATOM 4951 O "O2'"  . C A 1 14 ? 4.725   -12.091 5.532  1.00 0.00 ? 14 C A "O2'"  11 
ATOM 4952 C "C1'"  . C A 1 14 ? 3.705   -10.641 3.869  1.00 0.00 ? 14 C A "C1'"  11 
ATOM 4953 N N1     . C A 1 14 ? 2.353   -10.370 3.334  1.00 0.00 ? 14 C A N1     11 
ATOM 4954 C C2     . C A 1 14 ? 1.428   -9.778  4.187  1.00 0.00 ? 14 C A C2     11 
ATOM 4955 O O2     . C A 1 14 ? 1.742   -9.486  5.340  1.00 0.00 ? 14 C A O2     11 
ATOM 4956 N N3     . C A 1 14 ? 0.175   -9.529  3.717  1.00 0.00 ? 14 C A N3     11 
ATOM 4957 C C4     . C A 1 14 ? -0.160  -9.848  2.460  1.00 0.00 ? 14 C A C4     11 
ATOM 4958 N N4     . C A 1 14 ? -1.401  -9.575  2.058  1.00 0.00 ? 14 C A N4     11 
ATOM 4959 C C5     . C A 1 14 ? 0.787   -10.458 1.579  1.00 0.00 ? 14 C A C5     11 
ATOM 4960 C C6     . C A 1 14 ? 2.022   -10.699 2.052  1.00 0.00 ? 14 C A C6     11 
ATOM 4961 H "H5'"  . C A 1 14 ? 6.055   -11.044 0.733  1.00 0.00 ? 14 C A "H5'"  11 
ATOM 4962 H "H5''" . C A 1 14 ? 6.401   -12.758 1.033  1.00 0.00 ? 14 C A "H5''" 11 
ATOM 4963 H "H4'"  . C A 1 14 ? 6.297   -11.729 3.173  1.00 0.00 ? 14 C A "H4'"  11 
ATOM 4964 H "H3'"  . C A 1 14 ? 3.657   -13.115 2.526  1.00 0.00 ? 14 C A "H3'"  11 
ATOM 4965 H "HO3'" . C A 1 14 ? 4.586   -14.700 3.702  1.00 0.00 ? 14 C A "HO3'" 11 
ATOM 4966 H "H2'"  . C A 1 14 ? 2.856   -12.466 4.678  1.00 0.00 ? 14 C A "H2'"  11 
ATOM 4967 H "HO2'" . C A 1 14 ? 4.985   -13.005 5.668  1.00 0.00 ? 14 C A "HO2'" 11 
ATOM 4968 H "H1'"  . C A 1 14 ? 3.945   -9.907  4.638  1.00 0.00 ? 14 C A "H1'"  11 
ATOM 4969 H H41    . C A 1 14 ? -2.054  -9.139  2.695  1.00 0.00 ? 14 C A H41    11 
ATOM 4970 H H42    . C A 1 14 ? -1.689  -9.804  1.118  1.00 0.00 ? 14 C A H42    11 
ATOM 4971 H H5     . C A 1 14 ? 0.524   -10.728 0.558  1.00 0.00 ? 14 C A H5     11 
ATOM 4972 H H6     . C A 1 14 ? 2.765   -11.162 1.404  1.00 0.00 ? 14 C A H6     11 
ATOM 4973 O "O5'"  . G A 1 1  ? -6.600  -0.487  8.293  1.00 0.00 ? 1  G A "O5'"  12 
ATOM 4974 C "C5'"  . G A 1 1  ? -5.209  -0.457  7.964  1.00 0.00 ? 1  G A "C5'"  12 
ATOM 4975 C "C4'"  . G A 1 1  ? -4.481  -1.688  8.494  1.00 0.00 ? 1  G A "C4'"  12 
ATOM 4976 O "O4'"  . G A 1 1  ? -4.761  -2.803  7.640  1.00 0.00 ? 1  G A "O4'"  12 
ATOM 4977 C "C3'"  . G A 1 1  ? -2.966  -1.582  8.489  1.00 0.00 ? 1  G A "C3'"  12 
ATOM 4978 O "O3'"  . G A 1 1  ? -2.570  -1.128  9.788  1.00 0.00 ? 1  G A "O3'"  12 
ATOM 4979 C "C2'"  . G A 1 1  ? -2.516  -3.028  8.359  1.00 0.00 ? 1  G A "C2'"  12 
ATOM 4980 O "O2'"  . G A 1 1  ? -2.535  -3.683  9.633  1.00 0.00 ? 1  G A "O2'"  12 
ATOM 4981 C "C1'"  . G A 1 1  ? -3.589  -3.611  7.443  1.00 0.00 ? 1  G A "C1'"  12 
ATOM 4982 N N9     . G A 1 1  ? -3.207  -3.549  6.016  1.00 0.00 ? 1  G A N9     12 
ATOM 4983 C C8     . G A 1 1  ? -3.257  -2.475  5.163  1.00 0.00 ? 1  G A C8     12 
ATOM 4984 N N7     . G A 1 1  ? -2.849  -2.746  3.955  1.00 0.00 ? 1  G A N7     12 
ATOM 4985 C C5     . G A 1 1  ? -2.503  -4.091  4.009  1.00 0.00 ? 1  G A C5     12 
ATOM 4986 C C6     . G A 1 1  ? -1.992  -4.942  2.990  1.00 0.00 ? 1  G A C6     12 
ATOM 4987 O O6     . G A 1 1  ? -1.744  -4.665  1.819  1.00 0.00 ? 1  G A O6     12 
ATOM 4988 N N1     . G A 1 1  ? -1.777  -6.228  3.459  1.00 0.00 ? 1  G A N1     12 
ATOM 4989 C C2     . G A 1 1  ? -2.022  -6.650  4.746  1.00 0.00 ? 1  G A C2     12 
ATOM 4990 N N2     . G A 1 1  ? -1.755  -7.927  5.025  1.00 0.00 ? 1  G A N2     12 
ATOM 4991 N N3     . G A 1 1  ? -2.502  -5.860  5.711  1.00 0.00 ? 1  G A N3     12 
ATOM 4992 C C4     . G A 1 1  ? -2.718  -4.596  5.269  1.00 0.00 ? 1  G A C4     12 
ATOM 4993 H "H5'"  . G A 1 1  ? -4.761  0.437   8.398  1.00 0.00 ? 1  G A "H5'"  12 
ATOM 4994 H "H5''" . G A 1 1  ? -5.101  -0.418  6.880  1.00 0.00 ? 1  G A "H5''" 12 
ATOM 4995 H "H4'"  . G A 1 1  ? -4.843  -1.908  9.495  1.00 0.00 ? 1  G A "H4'"  12 
ATOM 4996 H "H3'"  . G A 1 1  ? -2.582  -0.937  7.700  1.00 0.00 ? 1  G A "H3'"  12 
ATOM 4997 H "H2'"  . G A 1 1  ? -1.531  -3.091  7.899  1.00 0.00 ? 1  G A "H2'"  12 
ATOM 4998 H "HO2'" . G A 1 1  ? -3.433  -3.632  9.966  1.00 0.00 ? 1  G A "HO2'" 12 
ATOM 4999 H "H1'"  . G A 1 1  ? -3.813  -4.645  7.712  1.00 0.00 ? 1  G A "H1'"  12 
ATOM 5000 H H8     . G A 1 1  ? -3.604  -1.488  5.467  1.00 0.00 ? 1  G A H8     12 
ATOM 5001 H H1     . G A 1 1  ? -1.415  -6.901  2.800  1.00 0.00 ? 1  G A H1     12 
ATOM 5002 H H21    . G A 1 1  ? -1.322  -8.516  4.328  1.00 0.00 ? 1  G A H21    12 
ATOM 5003 H H22    . G A 1 1  ? -1.985  -8.304  5.933  1.00 0.00 ? 1  G A H22    12 
ATOM 5004 H "HO5'" . G A 1 1  ? -6.989  0.327   7.967  1.00 0.00 ? 1  G A "HO5'" 12 
ATOM 5005 P P      . G A 1 2  ? -1.251  -0.221  9.977  1.00 0.00 ? 2  G A P      12 
ATOM 5006 O OP1    . G A 1 2  ? -1.113  0.102   11.414 1.00 0.00 ? 2  G A OP1    12 
ATOM 5007 O OP2    . G A 1 2  ? -1.293  0.870   8.976  1.00 0.00 ? 2  G A OP2    12 
ATOM 5008 O "O5'"  . G A 1 2  ? -0.066  -1.238  9.573  1.00 0.00 ? 2  G A "O5'"  12 
ATOM 5009 C "C5'"  . G A 1 2  ? 0.912   -0.872  8.593  1.00 0.00 ? 2  G A "C5'"  12 
ATOM 5010 C "C4'"  . G A 1 2  ? 2.177   -1.715  8.718  1.00 0.00 ? 2  G A "C4'"  12 
ATOM 5011 O "O4'"  . G A 1 2  ? 1.819   -3.101  8.749  1.00 0.00 ? 2  G A "O4'"  12 
ATOM 5012 C "C3'"  . G A 1 2  ? 3.137   -1.602  7.544  1.00 0.00 ? 2  G A "C3'"  12 
ATOM 5013 O "O3'"  . G A 1 2  ? 4.093   -0.590  7.874  1.00 0.00 ? 2  G A "O3'"  12 
ATOM 5014 C "C2'"  . G A 1 2  ? 3.863   -2.938  7.566  1.00 0.00 ? 2  G A "C2'"  12 
ATOM 5015 O "O2'"  . G A 1 2  ? 4.908   -2.931  8.542  1.00 0.00 ? 2  G A "O2'"  12 
ATOM 5016 C "C1'"  . G A 1 2  ? 2.746   -3.892  7.984  1.00 0.00 ? 2  G A "C1'"  12 
ATOM 5017 N N9     . G A 1 2  ? 2.033   -4.461  6.823  1.00 0.00 ? 2  G A N9     12 
ATOM 5018 C C8     . G A 1 2  ? 0.754   -4.211  6.398  1.00 0.00 ? 2  G A C8     12 
ATOM 5019 N N7     . G A 1 2  ? 0.415   -4.875  5.332  1.00 0.00 ? 2  G A N7     12 
ATOM 5020 C C5     . G A 1 2  ? 1.547   -5.617  5.024  1.00 0.00 ? 2  G A C5     12 
ATOM 5021 C C6     . G A 1 2  ? 1.772   -6.529  3.960  1.00 0.00 ? 2  G A C6     12 
ATOM 5022 O O6     . G A 1 2  ? 0.998   -6.862  3.067  1.00 0.00 ? 2  G A O6     12 
ATOM 5023 N N1     . G A 1 2  ? 3.048   -7.064  4.007  1.00 0.00 ? 2  G A N1     12 
ATOM 5024 C C2     . G A 1 2  ? 3.997   -6.762  4.958  1.00 0.00 ? 2  G A C2     12 
ATOM 5025 N N2     . G A 1 2  ? 5.178   -7.369  4.848  1.00 0.00 ? 2  G A N2     12 
ATOM 5026 N N3     . G A 1 2  ? 3.796   -5.906  5.963  1.00 0.00 ? 2  G A N3     12 
ATOM 5027 C C4     . G A 1 2  ? 2.550   -5.372  5.931  1.00 0.00 ? 2  G A C4     12 
ATOM 5028 H "H5'"  . G A 1 2  ? 1.170   0.180   8.722  1.00 0.00 ? 2  G A "H5'"  12 
ATOM 5029 H "H5''" . G A 1 2  ? 0.487   -1.014  7.598  1.00 0.00 ? 2  G A "H5''" 12 
ATOM 5030 H "H4'"  . G A 1 2  ? 2.682   -1.457  9.651  1.00 0.00 ? 2  G A "H4'"  12 
ATOM 5031 H "H3'"  . G A 1 2  ? 2.637   -1.398  6.596  1.00 0.00 ? 2  G A "H3'"  12 
ATOM 5032 H "H2'"  . G A 1 2  ? 4.247   -3.193  6.579  1.00 0.00 ? 2  G A "H2'"  12 
ATOM 5033 H "HO2'" . G A 1 2  ? 5.498   -3.660  8.335  1.00 0.00 ? 2  G A "HO2'" 12 
ATOM 5034 H "H1'"  . G A 1 2  ? 3.133   -4.700  8.605  1.00 0.00 ? 2  G A "H1'"  12 
ATOM 5035 H H8     . G A 1 2  ? 0.085   -3.516  6.905  1.00 0.00 ? 2  G A H8     12 
ATOM 5036 H H1     . G A 1 2  ? 3.297   -7.723  3.282  1.00 0.00 ? 2  G A H1     12 
ATOM 5037 H H21    . G A 1 2  ? 5.365   -7.971  4.058  1.00 0.00 ? 2  G A H21    12 
ATOM 5038 H H22    . G A 1 2  ? 5.887   -7.228  5.555  1.00 0.00 ? 2  G A H22    12 
ATOM 5039 P P      . C A 1 3  ? 4.812   0.268   6.714  1.00 0.00 ? 3  C A P      12 
ATOM 5040 O OP1    . C A 1 3  ? 5.885   1.075   7.334  1.00 0.00 ? 3  C A OP1    12 
ATOM 5041 O OP2    . C A 1 3  ? 3.760   0.931   5.911  1.00 0.00 ? 3  C A OP2    12 
ATOM 5042 O "O5'"  . C A 1 3  ? 5.495   -0.871  5.804  1.00 0.00 ? 3  C A "O5'"  12 
ATOM 5043 C "C5'"  . C A 1 3  ? 6.677   -1.548  6.243  1.00 0.00 ? 3  C A "C5'"  12 
ATOM 5044 C "C4'"  . C A 1 3  ? 7.207   -2.498  5.174  1.00 0.00 ? 3  C A "C4'"  12 
ATOM 5045 O "O4'"  . C A 1 3  ? 6.340   -3.632  5.080  1.00 0.00 ? 3  C A "O4'"  12 
ATOM 5046 C "C3'"  . C A 1 3  ? 7.233   -1.923  3.769  1.00 0.00 ? 3  C A "C3'"  12 
ATOM 5047 O "O3'"  . C A 1 3  ? 8.544   -1.389  3.561  1.00 0.00 ? 3  C A "O3'"  12 
ATOM 5048 C "C2'"  . C A 1 3  ? 7.098   -3.152  2.883  1.00 0.00 ? 3  C A "C2'"  12 
ATOM 5049 O "O2'"  . C A 1 3  ? 8.366   -3.792  2.707  1.00 0.00 ? 3  C A "O2'"  12 
ATOM 5050 C "C1'"  . C A 1 3  ? 6.164   -4.036  3.709  1.00 0.00 ? 3  C A "C1'"  12 
ATOM 5051 N N1     . C A 1 3  ? 4.741   -3.861  3.337  1.00 0.00 ? 3  C A N1     12 
ATOM 5052 C C2     . C A 1 3  ? 4.215   -4.713  2.373  1.00 0.00 ? 3  C A C2     12 
ATOM 5053 O O2     . C A 1 3  ? 4.925   -5.567  1.844  1.00 0.00 ? 3  C A O2     12 
ATOM 5054 N N3     . C A 1 3  ? 2.905   -4.581  2.030  1.00 0.00 ? 3  C A N3     12 
ATOM 5055 C C4     . C A 1 3  ? 2.137   -3.649  2.609  1.00 0.00 ? 3  C A C4     12 
ATOM 5056 N N4     . C A 1 3  ? 0.860   -3.576  2.237  1.00 0.00 ? 3  C A N4     12 
ATOM 5057 C C5     . C A 1 3  ? 2.671   -2.768  3.598  1.00 0.00 ? 3  C A C5     12 
ATOM 5058 C C6     . C A 1 3  ? 3.966   -2.906  3.932  1.00 0.00 ? 3  C A C6     12 
ATOM 5059 H "H5'"  . C A 1 3  ? 6.447   -2.119  7.143  1.00 0.00 ? 3  C A "H5'"  12 
ATOM 5060 H "H5''" . C A 1 3  ? 7.445   -0.810  6.475  1.00 0.00 ? 3  C A "H5''" 12 
ATOM 5061 H "H4'"  . C A 1 3  ? 8.202   -2.837  5.467  1.00 0.00 ? 3  C A "H4'"  12 
ATOM 5062 H "H3'"  . C A 1 3  ? 6.457   -1.177  3.593  1.00 0.00 ? 3  C A "H3'"  12 
ATOM 5063 H "H2'"  . C A 1 3  ? 6.648   -2.898  1.924  1.00 0.00 ? 3  C A "H2'"  12 
ATOM 5064 H "HO2'" . C A 1 3  ? 9.041   -3.115  2.787  1.00 0.00 ? 3  C A "HO2'" 12 
ATOM 5065 H "H1'"  . C A 1 3  ? 6.435   -5.088  3.607  1.00 0.00 ? 3  C A "H1'"  12 
ATOM 5066 H H41    . C A 1 3  ? 0.483   -4.253  1.589  1.00 0.00 ? 3  C A H41    12 
ATOM 5067 H H42    . C A 1 3  ? 0.268   -2.843  2.604  1.00 0.00 ? 3  C A H42    12 
ATOM 5068 H H5     . C A 1 3  ? 2.055   -2.004  4.073  1.00 0.00 ? 3  C A H5     12 
ATOM 5069 H H6     . C A 1 3  ? 4.403   -2.247  4.680  1.00 0.00 ? 3  C A H6     12 
ATOM 5070 P P      . C A 1 4  ? 8.742   0.049   2.862  1.00 0.00 ? 4  C A P      12 
ATOM 5071 O OP1    . C A 1 4  ? 10.170  0.424   2.974  1.00 0.00 ? 4  C A OP1    12 
ATOM 5072 O OP2    . C A 1 4  ? 7.697   0.963   3.376  1.00 0.00 ? 4  C A OP2    12 
ATOM 5073 O "O5'"  . C A 1 4  ? 8.421   -0.266  1.317  1.00 0.00 ? 4  C A "O5'"  12 
ATOM 5074 C "C5'"  . C A 1 4  ? 9.276   -1.120  0.551  1.00 0.00 ? 4  C A "C5'"  12 
ATOM 5075 C "C4'"  . C A 1 4  ? 8.785   -1.262  -0.887 1.00 0.00 ? 4  C A "C4'"  12 
ATOM 5076 O "O4'"  . C A 1 4  ? 7.812   -2.312  -0.952 1.00 0.00 ? 4  C A "O4'"  12 
ATOM 5077 C "C3'"  . C A 1 4  ? 8.047   -0.050  -1.430 1.00 0.00 ? 4  C A "C3'"  12 
ATOM 5078 O "O3'"  . C A 1 4  ? 9.015   0.783   -2.077 1.00 0.00 ? 4  C A "O3'"  12 
ATOM 5079 C "C2'"  . C A 1 4  ? 7.164   -0.654  -2.508 1.00 0.00 ? 4  C A "C2'"  12 
ATOM 5080 O "O2'"  . C A 1 4  ? 7.917   -0.920  -3.694 1.00 0.00 ? 4  C A "O2'"  12 
ATOM 5081 C "C1'"  . C A 1 4  ? 6.735   -1.956  -1.839 1.00 0.00 ? 4  C A "C1'"  12 
ATOM 5082 N N1     . C A 1 4  ? 5.512   -1.769  -1.034 1.00 0.00 ? 4  C A N1     12 
ATOM 5083 C C2     . C A 1 4  ? 4.293   -2.089  -1.614 1.00 0.00 ? 4  C A C2     12 
ATOM 5084 O O2     . C A 1 4  ? 4.246   -2.542  -2.757 1.00 0.00 ? 4  C A O2     12 
ATOM 5085 N N3     . C A 1 4  ? 3.155   -1.888  -0.893 1.00 0.00 ? 4  C A N3     12 
ATOM 5086 C C4     . C A 1 4  ? 3.215   -1.390  0.350  1.00 0.00 ? 4  C A C4     12 
ATOM 5087 N N4     . C A 1 4  ? 2.067   -1.209  1.003  1.00 0.00 ? 4  C A N4     12 
ATOM 5088 C C5     . C A 1 4  ? 4.468   -1.061  0.951  1.00 0.00 ? 4  C A C5     12 
ATOM 5089 C C6     . C A 1 4  ? 5.580   -1.267  0.231  1.00 0.00 ? 4  C A C6     12 
ATOM 5090 H "H5'"  . C A 1 4  ? 9.303   -2.106  1.016  1.00 0.00 ? 4  C A "H5'"  12 
ATOM 5091 H "H5''" . C A 1 4  ? 10.283  -0.703  0.543  1.00 0.00 ? 4  C A "H5''" 12 
ATOM 5092 H "H4'"  . C A 1 4  ? 9.629   -1.518  -1.528 1.00 0.00 ? 4  C A "H4'"  12 
ATOM 5093 H "H3'"  . C A 1 4  ? 7.482   0.491   -0.664 1.00 0.00 ? 4  C A "H3'"  12 
ATOM 5094 H "H2'"  . C A 1 4  ? 6.305   -0.015  -2.717 1.00 0.00 ? 4  C A "H2'"  12 
ATOM 5095 H "HO2'" . C A 1 4  ? 8.617   -1.534  -3.458 1.00 0.00 ? 4  C A "HO2'" 12 
ATOM 5096 H "H1'"  . C A 1 4  ? 6.580   -2.749  -2.571 1.00 0.00 ? 4  C A "H1'"  12 
ATOM 5097 H H41    . C A 1 4  ? 1.198   -1.518  0.592  1.00 0.00 ? 4  C A H41    12 
ATOM 5098 H H42    . C A 1 4  ? 2.067   -0.764  1.909  1.00 0.00 ? 4  C A H42    12 
ATOM 5099 H H5     . C A 1 4  ? 4.532   -0.642  1.953  1.00 0.00 ? 4  C A H5     12 
ATOM 5100 H H6     . C A 1 4  ? 6.551   -1.031  0.666  1.00 0.00 ? 4  C A H6     12 
ATOM 5101 P P      . U A 1 5  ? 8.648   2.296   -2.492 1.00 0.00 ? 5  U A P      12 
ATOM 5102 O OP1    . U A 1 5  ? 9.788   2.858   -3.249 1.00 0.00 ? 5  U A OP1    12 
ATOM 5103 O OP2    . U A 1 5  ? 8.145   2.997   -1.289 1.00 0.00 ? 5  U A OP2    12 
ATOM 5104 O "O5'"  . U A 1 5  ? 7.414   2.090   -3.507 1.00 0.00 ? 5  U A "O5'"  12 
ATOM 5105 C "C5'"  . U A 1 5  ? 7.354   2.806   -4.745 1.00 0.00 ? 5  U A "C5'"  12 
ATOM 5106 C "C4'"  . U A 1 5  ? 5.920   3.065   -5.179 1.00 0.00 ? 5  U A "C4'"  12 
ATOM 5107 O "O4'"  . U A 1 5  ? 5.079   2.023   -4.680 1.00 0.00 ? 5  U A "O4'"  12 
ATOM 5108 C "C3'"  . U A 1 5  ? 5.311   4.334   -4.615 1.00 0.00 ? 5  U A "C3'"  12 
ATOM 5109 O "O3'"  . U A 1 5  ? 5.547   5.374   -5.572 1.00 0.00 ? 5  U A "O3'"  12 
ATOM 5110 C "C2'"  . U A 1 5  ? 3.821   4.035   -4.625 1.00 0.00 ? 5  U A "C2'"  12 
ATOM 5111 O "O2'"  . U A 1 5  ? 3.263   4.276   -5.921 1.00 0.00 ? 5  U A "O2'"  12 
ATOM 5112 C "C1'"  . U A 1 5  ? 3.795   2.541   -4.300 1.00 0.00 ? 5  U A "C1'"  12 
ATOM 5113 N N1     . U A 1 5  ? 3.578   2.279   -2.858 1.00 0.00 ? 5  U A N1     12 
ATOM 5114 C C2     . U A 1 5  ? 2.268   2.219   -2.408 1.00 0.00 ? 5  U A C2     12 
ATOM 5115 O O2     . U A 1 5  ? 1.302   2.375   -3.153 1.00 0.00 ? 5  U A O2     12 
ATOM 5116 N N3     . U A 1 5  ? 2.105   1.969   -1.060 1.00 0.00 ? 5  U A N3     12 
ATOM 5117 C C4     . U A 1 5  ? 3.116   1.781   -0.138 1.00 0.00 ? 5  U A C4     12 
ATOM 5118 O O4     . U A 1 5  ? 2.840   1.566   1.040  1.00 0.00 ? 5  U A O4     12 
ATOM 5119 C C5     . U A 1 5  ? 4.451   1.860   -0.681 1.00 0.00 ? 5  U A C5     12 
ATOM 5120 C C6     . U A 1 5  ? 4.635   2.102   -2.001 1.00 0.00 ? 5  U A C6     12 
ATOM 5121 H "H5'"  . U A 1 5  ? 7.862   2.228   -5.517 1.00 0.00 ? 5  U A "H5'"  12 
ATOM 5122 H "H5''" . U A 1 5  ? 7.857   3.762   -4.627 1.00 0.00 ? 5  U A "H5''" 12 
ATOM 5123 H "H4'"  . U A 1 5  ? 5.874   3.068   -6.268 1.00 0.00 ? 5  U A "H4'"  12 
ATOM 5124 H "H3'"  . U A 1 5  ? 5.692   4.597   -3.628 1.00 0.00 ? 5  U A "H3'"  12 
ATOM 5125 H "H2'"  . U A 1 5  ? 3.301   4.612   -3.859 1.00 0.00 ? 5  U A "H2'"  12 
ATOM 5126 H "HO2'" . U A 1 5  ? 2.848   3.460   -6.209 1.00 0.00 ? 5  U A "HO2'" 12 
ATOM 5127 H "H1'"  . U A 1 5  ? 3.028   2.034   -4.875 1.00 0.00 ? 5  U A "H1'"  12 
ATOM 5128 H H3     . U A 1 5  ? 1.156   1.923   -0.715 1.00 0.00 ? 5  U A H3     12 
ATOM 5129 H H5     . U A 1 5  ? 5.313   1.725   -0.028 1.00 0.00 ? 5  U A H5     12 
ATOM 5130 H H6     . U A 1 5  ? 5.650   2.159   -2.394 1.00 0.00 ? 5  U A H6     12 
ATOM 5131 P P      . G A 1 6  ? 6.046   6.831   -5.096 1.00 0.00 ? 6  G A P      12 
ATOM 5132 O OP1    . G A 1 6  ? 6.428   7.605   -6.298 1.00 0.00 ? 6  G A OP1    12 
ATOM 5133 O OP2    . G A 1 6  ? 7.017   6.652   -3.994 1.00 0.00 ? 6  G A OP2    12 
ATOM 5134 O "O5'"  . G A 1 6  ? 4.703   7.475   -4.486 1.00 0.00 ? 6  G A "O5'"  12 
ATOM 5135 C "C5'"  . G A 1 6  ? 3.572   7.734   -5.323 1.00 0.00 ? 6  G A "C5'"  12 
ATOM 5136 C "C4'"  . G A 1 6  ? 2.263   7.604   -4.553 1.00 0.00 ? 6  G A "C4'"  12 
ATOM 5137 O "O4'"  . G A 1 6  ? 2.296   6.417   -3.770 1.00 0.00 ? 6  G A "O4'"  12 
ATOM 5138 C "C3'"  . G A 1 6  ? 2.005   8.694   -3.527 1.00 0.00 ? 6  G A "C3'"  12 
ATOM 5139 O "O3'"  . G A 1 6  ? 1.183   9.685   -4.152 1.00 0.00 ? 6  G A "O3'"  12 
ATOM 5140 C "C2'"  . G A 1 6  ? 1.161   8.004   -2.444 1.00 0.00 ? 6  G A "C2'"  12 
ATOM 5141 O "O2'"  . G A 1 6  ? -0.206  8.355   -2.558 1.00 0.00 ? 6  G A "O2'"  12 
ATOM 5142 C "C1'"  . G A 1 6  ? 1.315   6.516   -2.738 1.00 0.00 ? 6  G A "C1'"  12 
ATOM 5143 N N9     . G A 1 6  ? 1.772   5.777   -1.547 1.00 0.00 ? 6  G A N9     12 
ATOM 5144 C C8     . G A 1 6  ? 3.049   5.436   -1.187 1.00 0.00 ? 6  G A C8     12 
ATOM 5145 N N7     . G A 1 6  ? 3.125   4.828   -0.036 1.00 0.00 ? 6  G A N7     12 
ATOM 5146 C C5     . G A 1 6  ? 1.806   4.763   0.398  1.00 0.00 ? 6  G A C5     12 
ATOM 5147 C C6     . G A 1 6  ? 1.263   4.211   1.591  1.00 0.00 ? 6  G A C6     12 
ATOM 5148 O O6     . G A 1 6  ? 1.857   3.665   2.518  1.00 0.00 ? 6  G A O6     12 
ATOM 5149 N N1     . G A 1 6  ? -0.116  4.352   1.639  1.00 0.00 ? 6  G A N1     12 
ATOM 5150 C C2     . G A 1 6  ? -0.882  4.950   0.664  1.00 0.00 ? 6  G A C2     12 
ATOM 5151 N N2     . G A 1 6  ? -2.197  5.008   0.875  1.00 0.00 ? 6  G A N2     12 
ATOM 5152 N N3     . G A 1 6  ? -0.381  5.472   -0.458 1.00 0.00 ? 6  G A N3     12 
ATOM 5153 C C4     . G A 1 6  ? 0.965   5.342   -0.522 1.00 0.00 ? 6  G A C4     12 
ATOM 5154 H "H5'"  . G A 1 6  ? 3.570   7.022   -6.150 1.00 0.00 ? 6  G A "H5'"  12 
ATOM 5155 H "H5''" . G A 1 6  ? 3.650   8.745   -5.725 1.00 0.00 ? 6  G A "H5''" 12 
ATOM 5156 H "H4'"  . G A 1 6  ? 1.437   7.539   -5.262 1.00 0.00 ? 6  G A "H4'"  12 
ATOM 5157 H "H3'"  . G A 1 6  ? 2.918   9.133   -3.133 1.00 0.00 ? 6  G A "H3'"  12 
ATOM 5158 H "H2'"  . G A 1 6  ? 1.535   8.243   -1.454 1.00 0.00 ? 6  G A "H2'"  12 
ATOM 5159 H "HO2'" . G A 1 6  ? -0.684  7.862   -1.886 1.00 0.00 ? 6  G A "HO2'" 12 
ATOM 5160 H "H1'"  . G A 1 6  ? 0.372   6.095   -3.095 1.00 0.00 ? 6  G A "H1'"  12 
ATOM 5161 H H8     . G A 1 6  ? 3.920   5.665   -1.800 1.00 0.00 ? 6  G A H8     12 
ATOM 5162 H H1     . G A 1 6  ? -0.586  3.986   2.454  1.00 0.00 ? 6  G A H1     12 
ATOM 5163 H H21    . G A 1 6  ? -2.600  4.551   1.682  1.00 0.00 ? 6  G A H21    12 
ATOM 5164 H H22    . G A 1 6  ? -2.790  5.508   0.228  1.00 0.00 ? 6  G A H22    12 
ATOM 5165 P P      . A A 1 7  ? 0.863   11.084  -3.410 1.00 0.00 ? 7  A A P      12 
ATOM 5166 O OP1    . A A 1 7  ? 0.922   12.166  -4.416 1.00 0.00 ? 7  A A OP1    12 
ATOM 5167 O OP2    . A A 1 7  ? 1.692   11.167  -2.185 1.00 0.00 ? 7  A A OP2    12 
ATOM 5168 O "O5'"  . A A 1 7  ? -0.674  10.891  -2.966 1.00 0.00 ? 7  A A "O5'"  12 
ATOM 5169 C "C5'"  . A A 1 7  ? -1.514  10.007  -3.708 1.00 0.00 ? 7  A A "C5'"  12 
ATOM 5170 C "C4'"  . A A 1 7  ? -2.790  9.647   -2.975 1.00 0.00 ? 7  A A "C4'"  12 
ATOM 5171 O "O4'"  . A A 1 7  ? -2.464  8.768   -1.889 1.00 0.00 ? 7  A A "O4'"  12 
ATOM 5172 C "C3'"  . A A 1 7  ? -3.509  10.811  -2.330 1.00 0.00 ? 7  A A "C3'"  12 
ATOM 5173 O "O3'"  . A A 1 7  ? -4.859  10.340  -2.166 1.00 0.00 ? 7  A A "O3'"  12 
ATOM 5174 C "C2'"  . A A 1 7  ? -2.799  10.906  -0.977 1.00 0.00 ? 7  A A "C2'"  12 
ATOM 5175 O "O2'"  . A A 1 7  ? -3.611  11.543  -0.006 1.00 0.00 ? 7  A A "O2'"  12 
ATOM 5176 C "C1'"  . A A 1 7  ? -2.581  9.437   -0.629 1.00 0.00 ? 7  A A "C1'"  12 
ATOM 5177 N N9     . A A 1 7  ? -1.332  9.208   0.137  1.00 0.00 ? 7  A A N9     12 
ATOM 5178 C C8     . A A 1 7  ? -0.072  9.699   -0.111 1.00 0.00 ? 7  A A C8     12 
ATOM 5179 N N7     . A A 1 7  ? 0.825   9.299   0.743  1.00 0.00 ? 7  A A N7     12 
ATOM 5180 C C5     . A A 1 7  ? 0.117   8.489   1.619  1.00 0.00 ? 7  A A C5     12 
ATOM 5181 C C6     . A A 1 7  ? 0.496   7.757   2.754  1.00 0.00 ? 7  A A C6     12 
ATOM 5182 N N6     . A A 1 7  ? 1.744   7.718   3.223  1.00 0.00 ? 7  A A N6     12 
ATOM 5183 N N1     . A A 1 7  ? -0.452  7.058   3.395  1.00 0.00 ? 7  A A N1     12 
ATOM 5184 C C2     . A A 1 7  ? -1.695  7.088   2.933  1.00 0.00 ? 7  A A C2     12 
ATOM 5185 N N3     . A A 1 7  ? -2.178  7.731   1.881  1.00 0.00 ? 7  A A N3     12 
ATOM 5186 C C4     . A A 1 7  ? -1.200  8.423   1.261  1.00 0.00 ? 7  A A C4     12 
ATOM 5187 H "H5'"  . A A 1 7  ? -0.965  9.089   -3.903 1.00 0.00 ? 7  A A "H5'"  12 
ATOM 5188 H "H5''" . A A 1 7  ? -1.764  10.468  -4.639 1.00 0.00 ? 7  A A "H5''" 12 
ATOM 5189 H "H4'"  . A A 1 7  ? -3.454  9.126   -3.663 1.00 0.00 ? 7  A A "H4'"  12 
ATOM 5190 H "H3'"  . A A 1 7  ? -3.463  11.730  -2.915 1.00 0.00 ? 7  A A "H3'"  12 
ATOM 5191 H "H2'"  . A A 1 7  ? -1.845  11.421  -1.079 1.00 0.00 ? 7  A A "H2'"  12 
ATOM 5192 H "HO2'" . A A 1 7  ? -3.693  12.465  -0.262 1.00 0.00 ? 7  A A "HO2'" 12 
ATOM 5193 H "H1'"  . A A 1 7  ? -3.428  9.033   -0.078 1.00 0.00 ? 7  A A "H1'"  12 
ATOM 5194 H H8     . A A 1 7  ? 0.158   10.348  -0.953 1.00 0.00 ? 7  A A H8     12 
ATOM 5195 H H61    . A A 1 7  ? 1.950   7.203   4.067  1.00 0.00 ? 7  A A H61    12 
ATOM 5196 H H62    . A A 1 7  ? 2.483   8.204   2.735  1.00 0.00 ? 7  A A H62    12 
ATOM 5197 H H2     . A A 1 7  ? -2.420  6.499   3.497  1.00 0.00 ? 7  A A H2     12 
ATOM 5198 P P      . U A 1 8  ? -6.006  11.100  -1.325 1.00 0.00 ? 8  U A P      12 
ATOM 5199 O OP1    . U A 1 8  ? -7.269  11.005  -2.088 1.00 0.00 ? 8  U A OP1    12 
ATOM 5200 O OP2    . U A 1 8  ? -5.514  12.426  -0.888 1.00 0.00 ? 8  U A OP2    12 
ATOM 5201 O "O5'"  . U A 1 8  ? -6.121  10.125  -0.051 1.00 0.00 ? 8  U A "O5'"  12 
ATOM 5202 C "C5'"  . U A 1 8  ? -5.990  8.711   -0.257 1.00 0.00 ? 8  U A "C5'"  12 
ATOM 5203 C "C4'"  . U A 1 8  ? -5.614  7.961   1.018  1.00 0.00 ? 8  U A "C4'"  12 
ATOM 5204 O "O4'"  . U A 1 8  ? -4.496  8.598   1.643  1.00 0.00 ? 8  U A "O4'"  12 
ATOM 5205 C "C3'"  . U A 1 8  ? -6.704  7.931   2.083  1.00 0.00 ? 8  U A "C3'"  12 
ATOM 5206 O "O3'"  . U A 1 8  ? -6.524  6.723   2.833  1.00 0.00 ? 8  U A "O3'"  12 
ATOM 5207 C "C2'"  . U A 1 8  ? -6.320  9.091   2.979  1.00 0.00 ? 8  U A "C2'"  12 
ATOM 5208 O "O2'"  . U A 1 8  ? -6.865  8.939   4.292  1.00 0.00 ? 8  U A "O2'"  12 
ATOM 5209 C "C1'"  . U A 1 8  ? -4.814  8.949   2.989  1.00 0.00 ? 8  U A "C1'"  12 
ATOM 5210 N N1     . U A 1 8  ? -4.116  10.200  3.336  1.00 0.00 ? 8  U A N1     12 
ATOM 5211 C C2     . U A 1 8  ? -3.984  10.517  4.678  1.00 0.00 ? 8  U A C2     12 
ATOM 5212 O O2     . U A 1 8  ? -4.426  9.800   5.575  1.00 0.00 ? 8  U A O2     12 
ATOM 5213 N N3     . U A 1 8  ? -3.317  11.693  4.958  1.00 0.00 ? 8  U A N3     12 
ATOM 5214 C C4     . U A 1 8  ? -2.782  12.566  4.030  1.00 0.00 ? 8  U A C4     12 
ATOM 5215 O O4     . U A 1 8  ? -2.209  13.586  4.404  1.00 0.00 ? 8  U A O4     12 
ATOM 5216 C C5     . U A 1 8  ? -2.961  12.167  2.653  1.00 0.00 ? 8  U A C5     12 
ATOM 5217 C C6     . U A 1 8  ? -3.613  11.015  2.357  1.00 0.00 ? 8  U A C6     12 
ATOM 5218 H "H5'"  . U A 1 8  ? -5.217  8.535   -1.006 1.00 0.00 ? 8  U A "H5'"  12 
ATOM 5219 H "H5''" . U A 1 8  ? -6.935  8.320   -0.632 1.00 0.00 ? 8  U A "H5''" 12 
ATOM 5220 H "H4'"  . U A 1 8  ? -5.317  6.953   0.754  1.00 0.00 ? 8  U A "H4'"  12 
ATOM 5221 H "H3'"  . U A 1 8  ? -7.712  8.013   1.674  1.00 0.00 ? 8  U A "H3'"  12 
ATOM 5222 H "H2'"  . U A 1 8  ? -6.605  10.035  2.527  1.00 0.00 ? 8  U A "H2'"  12 
ATOM 5223 H "HO2'" . U A 1 8  ? -7.784  9.214   4.252  1.00 0.00 ? 8  U A "HO2'" 12 
ATOM 5224 H "H1'"  . U A 1 8  ? -4.498  8.151   3.659  1.00 0.00 ? 8  U A "H1'"  12 
ATOM 5225 H H3     . U A 1 8  ? -3.211  11.939  5.932  1.00 0.00 ? 8  U A H3     12 
ATOM 5226 H H5     . U A 1 8  ? -2.572  12.792  1.850  1.00 0.00 ? 8  U A H5     12 
ATOM 5227 H H6     . U A 1 8  ? -3.744  10.727  1.301  1.00 0.00 ? 8  U A H6     12 
ATOM 5228 P P      . A A 1 9  ? -7.790  5.856   3.334  1.00 0.00 ? 9  A A P      12 
ATOM 5229 O OP1    . A A 1 9  ? -8.404  6.558   4.482  1.00 0.00 ? 9  A A OP1    12 
ATOM 5230 O OP2    . A A 1 9  ? -7.354  4.449   3.478  1.00 0.00 ? 9  A A OP2    12 
ATOM 5231 O "O5'"  . A A 1 9  ? -8.807  5.950   2.085  1.00 0.00 ? 9  A A "O5'"  12 
ATOM 5232 C "C5'"  . A A 1 9  ? -9.175  4.779   1.343  1.00 0.00 ? 9  A A "C5'"  12 
ATOM 5233 C "C4'"  . A A 1 9  ? -9.690  5.142   -0.052 1.00 0.00 ? 9  A A "C4'"  12 
ATOM 5234 O "O4'"  . A A 1 9  ? -9.121  6.404   -0.446 1.00 0.00 ? 9  A A "O4'"  12 
ATOM 5235 C "C3'"  . A A 1 9  ? -9.287  4.173   -1.166 1.00 0.00 ? 9  A A "C3'"  12 
ATOM 5236 O "O3'"  . A A 1 9  ? -10.400 3.304   -1.418 1.00 0.00 ? 9  A A "O3'"  12 
ATOM 5237 C "C2'"  . A A 1 9  ? -9.144  5.092   -2.372 1.00 0.00 ? 9  A A "C2'"  12 
ATOM 5238 O "O2'"  . A A 1 9  ? -10.425 5.446   -2.901 1.00 0.00 ? 9  A A "O2'"  12 
ATOM 5239 C "C1'"  . A A 1 9  ? -8.482  6.291   -1.725 1.00 0.00 ? 9  A A "C1'"  12 
ATOM 5240 N N9     . A A 1 9  ? -7.034  6.082   -1.526 1.00 0.00 ? 9  A A N9     12 
ATOM 5241 C C8     . A A 1 9  ? -6.388  5.554   -0.440 1.00 0.00 ? 9  A A C8     12 
ATOM 5242 N N7     . A A 1 9  ? -5.094  5.475   -0.587 1.00 0.00 ? 9  A A N7     12 
ATOM 5243 C C5     . A A 1 9  ? -4.873  5.994   -1.856 1.00 0.00 ? 9  A A C5     12 
ATOM 5244 C C6     . A A 1 9  ? -3.707  6.193   -2.611 1.00 0.00 ? 9  A A C6     12 
ATOM 5245 N N6     . A A 1 9  ? -2.485  5.884   -2.179 1.00 0.00 ? 9  A A N6     12 
ATOM 5246 N N1     . A A 1 9  ? -3.840  6.728   -3.832 1.00 0.00 ? 9  A A N1     12 
ATOM 5247 C C2     . A A 1 9  ? -5.051  7.045   -4.267 1.00 0.00 ? 9  A A C2     12 
ATOM 5248 N N3     . A A 1 9  ? -6.218  6.909   -3.661 1.00 0.00 ? 9  A A N3     12 
ATOM 5249 C C4     . A A 1 9  ? -6.048  6.368   -2.437 1.00 0.00 ? 9  A A C4     12 
ATOM 5250 H "H5'"  . A A 1 9  ? -9.956  4.246   1.882  1.00 0.00 ? 9  A A "H5'"  12 
ATOM 5251 H "H5''" . A A 1 9  ? -8.304  4.132   1.246  1.00 0.00 ? 9  A A "H5''" 12 
ATOM 5252 H "H4'"  . A A 1 9  ? -10.774 5.242   -0.009 1.00 0.00 ? 9  A A "H4'"  12 
ATOM 5253 H "H3'"  . A A 1 9  ? -8.380  3.611   -0.944 1.00 0.00 ? 9  A A "H3'"  12 
ATOM 5254 H "H2'"  . A A 1 9  ? -8.504  4.651   -3.135 1.00 0.00 ? 9  A A "H2'"  12 
ATOM 5255 H "HO2'" . A A 1 9  ? -10.597 4.865   -3.646 1.00 0.00 ? 9  A A "HO2'" 12 
ATOM 5256 H "H1'"  . A A 1 9  ? -8.648  7.200   -2.304 1.00 0.00 ? 9  A A "H1'"  12 
ATOM 5257 H H8     . A A 1 9  ? -6.896  5.288   0.484  1.00 0.00 ? 9  A A H8     12 
ATOM 5258 H H61    . A A 1 9  ? -1.678  6.119   -2.739 1.00 0.00 ? 9  A A H61    12 
ATOM 5259 H H62    . A A 1 9  ? -2.367  5.414   -1.292 1.00 0.00 ? 9  A A H62    12 
ATOM 5260 H H2     . A A 1 9  ? -5.088  7.486   -5.259 1.00 0.00 ? 9  A A H2     12 
ATOM 5261 P P      . G A 1 10 ? -10.312 2.162   -2.559 1.00 0.00 ? 10 G A P      12 
ATOM 5262 O OP1    . G A 1 10 ? -11.654 1.559   -2.713 1.00 0.00 ? 10 G A OP1    12 
ATOM 5263 O OP2    . G A 1 10 ? -9.144  1.300   -2.267 1.00 0.00 ? 10 G A OP2    12 
ATOM 5264 O "O5'"  . G A 1 10 ? -9.989  3.023   -3.885 1.00 0.00 ? 10 G A "O5'"  12 
ATOM 5265 C "C5'"  . G A 1 10 ? -10.237 2.503   -5.194 1.00 0.00 ? 10 G A "C5'"  12 
ATOM 5266 C "C4'"  . G A 1 10 ? -8.955  2.062   -5.901 1.00 0.00 ? 10 G A "C4'"  12 
ATOM 5267 O "O4'"  . G A 1 10 ? -7.925  3.033   -5.678 1.00 0.00 ? 10 G A "O4'"  12 
ATOM 5268 C "C3'"  . G A 1 10 ? -8.339  0.769   -5.400 1.00 0.00 ? 10 G A "C3'"  12 
ATOM 5269 O "O3'"  . G A 1 10 ? -8.920  -0.302  -6.152 1.00 0.00 ? 10 G A "O3'"  12 
ATOM 5270 C "C2'"  . G A 1 10 ? -6.892  0.911   -5.846 1.00 0.00 ? 10 G A "C2'"  12 
ATOM 5271 O "O2'"  . G A 1 10 ? -6.756  0.607   -7.239 1.00 0.00 ? 10 G A "O2'"  12 
ATOM 5272 C "C1'"  . G A 1 10 ? -6.637  2.395   -5.595 1.00 0.00 ? 10 G A "C1'"  12 
ATOM 5273 N N9     . G A 1 10 ? -6.072  2.630   -4.255 1.00 0.00 ? 10 G A N9     12 
ATOM 5274 C C8     . G A 1 10 ? -6.733  2.727   -3.061 1.00 0.00 ? 10 G A C8     12 
ATOM 5275 N N7     . G A 1 10 ? -5.946  2.886   -2.036 1.00 0.00 ? 10 G A N7     12 
ATOM 5276 C C5     . G A 1 10 ? -4.671  2.898   -2.590 1.00 0.00 ? 10 G A C5     12 
ATOM 5277 C C6     . G A 1 10 ? -3.406  3.041   -1.960 1.00 0.00 ? 10 G A C6     12 
ATOM 5278 O O6     . G A 1 10 ? -3.162  3.175   -0.764 1.00 0.00 ? 10 G A O6     12 
ATOM 5279 N N1     . G A 1 10 ? -2.370  3.003   -2.879 1.00 0.00 ? 10 G A N1     12 
ATOM 5280 C C2     . G A 1 10 ? -2.524  2.842   -4.237 1.00 0.00 ? 10 G A C2     12 
ATOM 5281 N N2     . G A 1 10 ? -1.415  2.827   -4.974 1.00 0.00 ? 10 G A N2     12 
ATOM 5282 N N3     . G A 1 10 ? -3.709  2.706   -4.839 1.00 0.00 ? 10 G A N3     12 
ATOM 5283 C C4     . G A 1 10 ? -4.735  2.744   -3.953 1.00 0.00 ? 10 G A C4     12 
ATOM 5284 H "H5'"  . G A 1 10 ? -10.715 3.277   -5.790 1.00 0.00 ? 10 G A "H5'"  12 
ATOM 5285 H "H5''" . G A 1 10 ? -10.911 1.650   -5.117 1.00 0.00 ? 10 G A "H5''" 12 
ATOM 5286 H "H4'"  . G A 1 10 ? -9.151  1.998   -6.970 1.00 0.00 ? 10 G A "H4'"  12 
ATOM 5287 H "H3'"  . G A 1 10 ? -8.450  0.621   -4.326 1.00 0.00 ? 10 G A "H3'"  12 
ATOM 5288 H "H2'"  . G A 1 10 ? -6.231  0.290   -5.241 1.00 0.00 ? 10 G A "H2'"  12 
ATOM 5289 H "HO2'" . G A 1 10 ? -7.267  1.259   -7.724 1.00 0.00 ? 10 G A "HO2'" 12 
ATOM 5290 H "H1'"  . G A 1 10 ? -5.972  2.814   -6.350 1.00 0.00 ? 10 G A "H1'"  12 
ATOM 5291 H H8     . G A 1 10 ? -7.819  2.678   -2.979 1.00 0.00 ? 10 G A H8     12 
ATOM 5292 H H1     . G A 1 10 ? -1.430  3.105   -2.516 1.00 0.00 ? 10 G A H1     12 
ATOM 5293 H H21    . G A 1 10 ? -0.519  3.006   -4.544 1.00 0.00 ? 10 G A H21    12 
ATOM 5294 H H22    . G A 1 10 ? -1.469  2.637   -5.965 1.00 0.00 ? 10 G A H22    12 
ATOM 5295 P P      . G A 1 11 ? -8.566  -1.837  -5.803 1.00 0.00 ? 11 G A P      12 
ATOM 5296 O OP1    . G A 1 11 ? -9.534  -2.705  -6.510 1.00 0.00 ? 11 G A OP1    12 
ATOM 5297 O OP2    . G A 1 11 ? -8.405  -1.954  -4.336 1.00 0.00 ? 11 G A OP2    12 
ATOM 5298 O "O5'"  . G A 1 11 ? -7.120  -2.029  -6.493 1.00 0.00 ? 11 G A "O5'"  12 
ATOM 5299 C "C5'"  . G A 1 11 ? -5.954  -2.285  -5.702 1.00 0.00 ? 11 G A "C5'"  12 
ATOM 5300 C "C4'"  . G A 1 11 ? -4.698  -1.718  -6.359 1.00 0.00 ? 11 G A "C4'"  12 
ATOM 5301 O "O4'"  . G A 1 11 ? -4.339  -0.492  -5.713 1.00 0.00 ? 11 G A "O4'"  12 
ATOM 5302 C "C3'"  . G A 1 11 ? -3.461  -2.590  -6.228 1.00 0.00 ? 11 G A "C3'"  12 
ATOM 5303 O "O3'"  . G A 1 11 ? -3.390  -3.386  -7.416 1.00 0.00 ? 11 G A "O3'"  12 
ATOM 5304 C "C2'"  . G A 1 11 ? -2.317  -1.589  -6.285 1.00 0.00 ? 11 G A "C2'"  12 
ATOM 5305 O "O2'"  . G A 1 11 ? -2.000  -1.257  -7.641 1.00 0.00 ? 11 G A "O2'"  12 
ATOM 5306 C "C1'"  . G A 1 11 ? -2.914  -0.379  -5.566 1.00 0.00 ? 11 G A "C1'"  12 
ATOM 5307 N N9     . G A 1 11 ? -2.586  -0.354  -4.125 1.00 0.00 ? 11 G A N9     12 
ATOM 5308 C C8     . G A 1 11 ? -3.431  -0.175  -3.058 1.00 0.00 ? 11 G A C8     12 
ATOM 5309 N N7     . G A 1 11 ? -2.827  -0.176  -1.904 1.00 0.00 ? 11 G A N7     12 
ATOM 5310 C C5     . G A 1 11 ? -1.489  -0.370  -2.224 1.00 0.00 ? 11 G A C5     12 
ATOM 5311 C C6     . G A 1 11 ? -0.353  -0.461  -1.375 1.00 0.00 ? 11 G A C6     12 
ATOM 5312 O O6     . G A 1 11 ? -0.311  -0.381  -0.150 1.00 0.00 ? 11 G A O6     12 
ATOM 5313 N N1     . G A 1 11 ? 0.811   -0.660  -2.098 1.00 0.00 ? 11 G A N1     12 
ATOM 5314 C C2     . G A 1 11 ? 0.882   -0.762  -3.467 1.00 0.00 ? 11 G A C2     12 
ATOM 5315 N N2     . G A 1 11 ? 2.090   -0.968  -3.994 1.00 0.00 ? 11 G A N2     12 
ATOM 5316 N N3     . G A 1 11 ? -0.177  -0.678  -4.275 1.00 0.00 ? 11 G A N3     12 
ATOM 5317 C C4     . G A 1 11 ? -1.328  -0.482  -3.584 1.00 0.00 ? 11 G A C4     12 
ATOM 5318 H "H5'"  . G A 1 11 ? -5.838  -3.363  -5.579 1.00 0.00 ? 11 G A "H5'"  12 
ATOM 5319 H "H5''" . G A 1 11 ? -6.080  -1.827  -4.720 1.00 0.00 ? 11 G A "H5''" 12 
ATOM 5320 H "H4'"  . G A 1 11 ? -4.913  -1.515  -7.408 1.00 0.00 ? 11 G A "H4'"  12 
ATOM 5321 H "H3'"  . G A 1 11 ? -3.457  -3.203  -5.326 1.00 0.00 ? 11 G A "H3'"  12 
ATOM 5322 H "H2'"  . G A 1 11 ? -1.441  -1.966  -5.757 1.00 0.00 ? 11 G A "H2'"  12 
ATOM 5323 H "HO2'" . G A 1 11 ? -2.788  -0.875  -8.033 1.00 0.00 ? 11 G A "HO2'" 12 
ATOM 5324 H "H1'"  . G A 1 11 ? -2.577  0.551   -6.026 1.00 0.00 ? 11 G A "H1'"  12 
ATOM 5325 H H8     . G A 1 11 ? -4.507  -0.045  -3.167 1.00 0.00 ? 11 G A H8     12 
ATOM 5326 H H1     . G A 1 11 ? 1.671   -0.730  -1.572 1.00 0.00 ? 11 G A H1     12 
ATOM 5327 H H21    . G A 1 11 ? 2.907   -0.957  -3.402 1.00 0.00 ? 11 G A H21    12 
ATOM 5328 H H22    . G A 1 11 ? 2.185   -1.135  -4.984 1.00 0.00 ? 11 G A H22    12 
ATOM 5329 P P      . G A 1 12 ? -3.097  -4.968  -7.336 1.00 0.00 ? 12 G A P      12 
ATOM 5330 O OP1    . G A 1 12 ? -3.813  -5.627  -8.451 1.00 0.00 ? 12 G A OP1    12 
ATOM 5331 O OP2    . G A 1 12 ? -3.328  -5.416  -5.944 1.00 0.00 ? 12 G A OP2    12 
ATOM 5332 O "O5'"  . G A 1 12 ? -1.517  -5.045  -7.634 1.00 0.00 ? 12 G A "O5'"  12 
ATOM 5333 C "C5'"  . G A 1 12 ? -0.903  -6.282  -8.019 1.00 0.00 ? 12 G A "C5'"  12 
ATOM 5334 C "C4'"  . G A 1 12 ? 0.547   -6.366  -7.551 1.00 0.00 ? 12 G A "C4'"  12 
ATOM 5335 O "O4'"  . G A 1 12 ? 0.939   -5.106  -6.996 1.00 0.00 ? 12 G A "O4'"  12 
ATOM 5336 C "C3'"  . G A 1 12 ? 0.793   -7.365  -6.433 1.00 0.00 ? 12 G A "C3'"  12 
ATOM 5337 O "O3'"  . G A 1 12 ? 1.213   -8.587  -7.051 1.00 0.00 ? 12 G A "O3'"  12 
ATOM 5338 C "C2'"  . G A 1 12 ? 1.995   -6.787  -5.704 1.00 0.00 ? 12 G A "C2'"  12 
ATOM 5339 O "O2'"  . G A 1 12 ? 3.212   -7.141  -6.368 1.00 0.00 ? 12 G A "O2'"  12 
ATOM 5340 C "C1'"  . G A 1 12 ? 1.741   -5.285  -5.818 1.00 0.00 ? 12 G A "C1'"  12 
ATOM 5341 N N9     . G A 1 12 ? 1.002   -4.750  -4.656 1.00 0.00 ? 12 G A N9     12 
ATOM 5342 C C8     . G A 1 12 ? -0.260  -4.212  -4.616 1.00 0.00 ? 12 G A C8     12 
ATOM 5343 N N7     . G A 1 12 ? -0.627  -3.826  -3.427 1.00 0.00 ? 12 G A N7     12 
ATOM 5344 C C5     . G A 1 12 ? 0.466   -4.127  -2.622 1.00 0.00 ? 12 G A C5     12 
ATOM 5345 C C6     . G A 1 12 ? 0.651   -3.933  -1.227 1.00 0.00 ? 12 G A C6     12 
ATOM 5346 O O6     . G A 1 12 ? -0.132  -3.445  -0.416 1.00 0.00 ? 12 G A O6     12 
ATOM 5347 N N1     . G A 1 12 ? 1.896   -4.375  -0.812 1.00 0.00 ? 12 G A N1     12 
ATOM 5348 C C2     . G A 1 12 ? 2.850   -4.936  -1.631 1.00 0.00 ? 12 G A C2     12 
ATOM 5349 N N2     . G A 1 12 ? 3.999   -5.301  -1.062 1.00 0.00 ? 12 G A N2     12 
ATOM 5350 N N3     . G A 1 12 ? 2.686   -5.124  -2.942 1.00 0.00 ? 12 G A N3     12 
ATOM 5351 C C4     . G A 1 12 ? 1.472   -4.696  -3.366 1.00 0.00 ? 12 G A C4     12 
ATOM 5352 H "H5'"  . G A 1 12 ? -0.933  -6.369  -9.105 1.00 0.00 ? 12 G A "H5'"  12 
ATOM 5353 H "H5''" . G A 1 12 ? -1.464  -7.106  -7.580 1.00 0.00 ? 12 G A "H5''" 12 
ATOM 5354 H "H4'"  . G A 1 12 ? 1.181   -6.587  -8.410 1.00 0.00 ? 12 G A "H4'"  12 
ATOM 5355 H "H3'"  . G A 1 12 ? -0.073  -7.513  -5.789 1.00 0.00 ? 12 G A "H3'"  12 
ATOM 5356 H "H2'"  . G A 1 12 ? 2.010   -7.104  -4.661 1.00 0.00 ? 12 G A "H2'"  12 
ATOM 5357 H "HO2'" . G A 1 12 ? 3.083   -6.980  -7.305 1.00 0.00 ? 12 G A "HO2'" 12 
ATOM 5358 H "H1'"  . G A 1 12 ? 2.676   -4.740  -5.933 1.00 0.00 ? 12 G A "H1'"  12 
ATOM 5359 H H8     . G A 1 12 ? -0.895  -4.118  -5.495 1.00 0.00 ? 12 G A H8     12 
ATOM 5360 H H1     . G A 1 12 ? 2.116   -4.269  0.167  1.00 0.00 ? 12 G A H1     12 
ATOM 5361 H H21    . G A 1 12 ? 4.109   -5.235  -0.059 1.00 0.00 ? 12 G A H21    12 
ATOM 5362 H H22    . G A 1 12 ? 4.758   -5.644  -1.632 1.00 0.00 ? 12 G A H22    12 
ATOM 5363 P P      . U A 1 13 ? 1.135   -9.983  -6.250 1.00 0.00 ? 13 U A P      12 
ATOM 5364 O OP1    . U A 1 13 ? 1.025   -11.078 -7.240 1.00 0.00 ? 13 U A OP1    12 
ATOM 5365 O OP2    . U A 1 13 ? 0.119   -9.849  -5.181 1.00 0.00 ? 13 U A OP2    12 
ATOM 5366 O "O5'"  . U A 1 13 ? 2.588   -10.071 -5.560 1.00 0.00 ? 13 U A "O5'"  12 
ATOM 5367 C "C5'"  . U A 1 13 ? 2.851   -11.040 -4.543 1.00 0.00 ? 13 U A "C5'"  12 
ATOM 5368 C "C4'"  . U A 1 13 ? 3.961   -10.580 -3.600 1.00 0.00 ? 13 U A "C4'"  12 
ATOM 5369 O "O4'"  . U A 1 13 ? 3.820   -9.176  -3.355 1.00 0.00 ? 13 U A "O4'"  12 
ATOM 5370 C "C3'"  . U A 1 13 ? 3.923   -11.215 -2.221 1.00 0.00 ? 13 U A "C3'"  12 
ATOM 5371 O "O3'"  . U A 1 13 ? 4.810   -12.338 -2.254 1.00 0.00 ? 13 U A "O3'"  12 
ATOM 5372 C "C2'"  . U A 1 13 ? 4.562   -10.160 -1.329 1.00 0.00 ? 13 U A "C2'"  12 
ATOM 5373 O "O2'"  . U A 1 13 ? 5.990   -10.251 -1.380 1.00 0.00 ? 13 U A "O2'"  12 
ATOM 5374 C "C1'"  . U A 1 13 ? 4.088   -8.859  -1.977 1.00 0.00 ? 13 U A "C1'"  12 
ATOM 5375 N N1     . U A 1 13 ? 2.849   -8.333  -1.355 1.00 0.00 ? 13 U A N1     12 
ATOM 5376 C C2     . U A 1 13 ? 2.929   -7.895  -0.043 1.00 0.00 ? 13 U A C2     12 
ATOM 5377 O O2     . U A 1 13 ? 3.967   -7.942  0.612  1.00 0.00 ? 13 U A O2     12 
ATOM 5378 N N3     . U A 1 13 ? 1.760   -7.398  0.498  1.00 0.00 ? 13 U A N3     12 
ATOM 5379 C C4     . U A 1 13 ? 0.540   -7.301  -0.142 1.00 0.00 ? 13 U A C4     12 
ATOM 5380 O O4     . U A 1 13 ? -0.431  -6.836  0.450  1.00 0.00 ? 13 U A O4     12 
ATOM 5381 C C5     . U A 1 13 ? 0.536   -7.778  -1.506 1.00 0.00 ? 13 U A C5     12 
ATOM 5382 C C6     . U A 1 13 ? 1.672   -8.270  -2.058 1.00 0.00 ? 13 U A C6     12 
ATOM 5383 H "H5'"  . U A 1 13 ? 3.151   -11.977 -5.013 1.00 0.00 ? 13 U A "H5'"  12 
ATOM 5384 H "H5''" . U A 1 13 ? 1.942   -11.208 -3.965 1.00 0.00 ? 13 U A "H5''" 12 
ATOM 5385 H "H4'"  . U A 1 13 ? 4.925   -10.760 -4.078 1.00 0.00 ? 13 U A "H4'"  12 
ATOM 5386 H "H3'"  . U A 1 13 ? 2.920   -11.498 -1.903 1.00 0.00 ? 13 U A "H3'"  12 
ATOM 5387 H "H2'"  . U A 1 13 ? 4.199   -10.242 -0.305 1.00 0.00 ? 13 U A "H2'"  12 
ATOM 5388 H "HO2'" . U A 1 13 ? 6.238   -10.340 -2.303 1.00 0.00 ? 13 U A "HO2'" 12 
ATOM 5389 H "H1'"  . U A 1 13 ? 4.866   -8.097  -1.930 1.00 0.00 ? 13 U A "H1'"  12 
ATOM 5390 H H3     . U A 1 13 ? 1.801   -7.075  1.453  1.00 0.00 ? 13 U A H3     12 
ATOM 5391 H H5     . U A 1 13 ? -0.382  -7.740  -2.092 1.00 0.00 ? 13 U A H5     12 
ATOM 5392 H H6     . U A 1 13 ? 1.648   -8.627  -3.088 1.00 0.00 ? 13 U A H6     12 
ATOM 5393 P P      . C A 1 14 ? 4.535   -13.629 -1.332 1.00 0.00 ? 14 C A P      12 
ATOM 5394 O OP1    . C A 1 14 ? 5.650   -14.582 -1.525 1.00 0.00 ? 14 C A OP1    12 
ATOM 5395 O OP2    . C A 1 14 ? 3.139   -14.071 -1.557 1.00 0.00 ? 14 C A OP2    12 
ATOM 5396 O "O5'"  . C A 1 14 ? 4.635   -13.024 0.158  1.00 0.00 ? 14 C A "O5'"  12 
ATOM 5397 C "C5'"  . C A 1 14 ? 5.908   -12.807 0.776  1.00 0.00 ? 14 C A "C5'"  12 
ATOM 5398 C "C4'"  . C A 1 14 ? 5.765   -12.540 2.272  1.00 0.00 ? 14 C A "C4'"  12 
ATOM 5399 O "O4'"  . C A 1 14 ? 5.258   -11.218 2.463  1.00 0.00 ? 14 C A "O4'"  12 
ATOM 5400 C "C3'"  . C A 1 14 ? 4.766   -13.440 2.984  1.00 0.00 ? 14 C A "C3'"  12 
ATOM 5401 O "O3'"  . C A 1 14 ? 5.397   -14.648 3.418  1.00 0.00 ? 14 C A "O3'"  12 
ATOM 5402 C "C2'"  . C A 1 14 ? 4.363   -12.584 4.179  1.00 0.00 ? 14 C A "C2'"  12 
ATOM 5403 O "O2'"  . C A 1 14 ? 5.327   -12.702 5.229  1.00 0.00 ? 14 C A "O2'"  12 
ATOM 5404 C "C1'"  . C A 1 14 ? 4.377   -11.172 3.595  1.00 0.00 ? 14 C A "C1'"  12 
ATOM 5405 N N1     . C A 1 14 ? 3.035   -10.742 3.145  1.00 0.00 ? 14 C A N1     12 
ATOM 5406 C C2     . C A 1 14 ? 2.255   -10.019 4.040  1.00 0.00 ? 14 C A C2     12 
ATOM 5407 O O2     . C A 1 14 ? 2.686   -9.745  5.159  1.00 0.00 ? 14 C A O2     12 
ATOM 5408 N N3     . C A 1 14 ? 1.012   -9.625  3.650  1.00 0.00 ? 14 C A N3     12 
ATOM 5409 C C4     . C A 1 14 ? 0.550   -9.928  2.429  1.00 0.00 ? 14 C A C4     12 
ATOM 5410 N N4     . C A 1 14 ? -0.674  -9.512  2.107  1.00 0.00 ? 14 C A N4     12 
ATOM 5411 C C5     . C A 1 14 ? 1.348   -10.672 1.504  1.00 0.00 ? 14 C A C5     12 
ATOM 5412 C C6     . C A 1 14 ? 2.574   -11.055 1.900  1.00 0.00 ? 14 C A C6     12 
ATOM 5413 H "H5'"  . C A 1 14 ? 6.391   -11.949 0.306  1.00 0.00 ? 14 C A "H5'"  12 
ATOM 5414 H "H5''" . C A 1 14 ? 6.531   -13.690 0.630  1.00 0.00 ? 14 C A "H5''" 12 
ATOM 5415 H "H4'"  . C A 1 14 ? 6.748   -12.615 2.738  1.00 0.00 ? 14 C A "H4'"  12 
ATOM 5416 H "H3'"  . C A 1 14 ? 3.905   -13.651 2.347  1.00 0.00 ? 14 C A "H3'"  12 
ATOM 5417 H "HO3'" . C A 1 14 ? 6.232   -14.404 3.821  1.00 0.00 ? 14 C A "HO3'" 12 
ATOM 5418 H "H2'"  . C A 1 14 ? 3.366   -12.849 4.527  1.00 0.00 ? 14 C A "H2'"  12 
ATOM 5419 H "HO2'" . C A 1 14 ? 5.057   -12.109 5.933  1.00 0.00 ? 14 C A "HO2'" 12 
ATOM 5420 H "H1'"  . C A 1 14 ? 4.763   -10.454 4.320  1.00 0.00 ? 14 C A "H1'"  12 
ATOM 5421 H H41    . C A 1 14 ? -1.249  -9.050  2.797  1.00 0.00 ? 14 C A H41    12 
ATOM 5422 H H42    . C A 1 14 ? -1.026  -9.657  1.171  1.00 0.00 ? 14 C A H42    12 
ATOM 5423 H H5     . C A 1 14 ? 0.980   -10.931 0.514  1.00 0.00 ? 14 C A H5     12 
ATOM 5424 H H6     . C A 1 14 ? 3.207   -11.622 1.216  1.00 0.00 ? 14 C A H6     12 
ATOM 5425 O "O5'"  . G A 1 1  ? -6.478  -5.146  10.982 1.00 0.00 ? 1  G A "O5'"  13 
ATOM 5426 C "C5'"  . G A 1 1  ? -5.416  -4.400  10.381 1.00 0.00 ? 1  G A "C5'"  13 
ATOM 5427 C "C4'"  . G A 1 1  ? -4.072  -5.101  10.550 1.00 0.00 ? 1  G A "C4'"  13 
ATOM 5428 O "O4'"  . G A 1 1  ? -4.037  -6.257  9.707  1.00 0.00 ? 1  G A "O4'"  13 
ATOM 5429 C "C3'"  . G A 1 1  ? -2.868  -4.284  10.120 1.00 0.00 ? 1  G A "C3'"  13 
ATOM 5430 O "O3'"  . G A 1 1  ? -2.366  -3.629  11.291 1.00 0.00 ? 1  G A "O3'"  13 
ATOM 5431 C "C2'"  . G A 1 1  ? -1.851  -5.341  9.717  1.00 0.00 ? 1  G A "C2'"  13 
ATOM 5432 O "O2'"  . G A 1 1  ? -1.168  -5.851  10.866 1.00 0.00 ? 1  G A "O2'"  13 
ATOM 5433 C "C1'"  . G A 1 1  ? -2.742  -6.420  9.103  1.00 0.00 ? 1  G A "C1'"  13 
ATOM 5434 N N9     . G A 1 1  ? -2.880  -6.269  7.639  1.00 0.00 ? 1  G A N9     13 
ATOM 5435 C C8     . G A 1 1  ? -3.676  -5.398  6.937  1.00 0.00 ? 1  G A C8     13 
ATOM 5436 N N7     . G A 1 1  ? -3.572  -5.519  5.644  1.00 0.00 ? 1  G A N7     13 
ATOM 5437 C C5     . G A 1 1  ? -2.644  -6.539  5.474  1.00 0.00 ? 1  G A C5     13 
ATOM 5438 C C6     . G A 1 1  ? -2.128  -7.112  4.280  1.00 0.00 ? 1  G A C6     13 
ATOM 5439 O O6     . G A 1 1  ? -2.397  -6.820  3.116  1.00 0.00 ? 1  G A O6     13 
ATOM 5440 N N1     . G A 1 1  ? -1.214  -8.118  4.548  1.00 0.00 ? 1  G A N1     13 
ATOM 5441 C C2     . G A 1 1  ? -0.835  -8.526  5.807  1.00 0.00 ? 1  G A C2     13 
ATOM 5442 N N2     . G A 1 1  ? 0.064   -9.507  5.879  1.00 0.00 ? 1  G A N2     13 
ATOM 5443 N N3     . G A 1 1  ? -1.313  -7.996  6.937  1.00 0.00 ? 1  G A N3     13 
ATOM 5444 C C4     . G A 1 1  ? -2.211  -7.009  6.692  1.00 0.00 ? 1  G A C4     13 
ATOM 5445 H "H5'"  . G A 1 1  ? -5.366  -3.416  10.848 1.00 0.00 ? 1  G A "H5'"  13 
ATOM 5446 H "H5''" . G A 1 1  ? -5.624  -4.279  9.319  1.00 0.00 ? 1  G A "H5''" 13 
ATOM 5447 H "H4'"  . G A 1 1  ? -3.967  -5.415  11.587 1.00 0.00 ? 1  G A "H4'"  13 
ATOM 5448 H "H3'"  . G A 1 1  ? -3.093  -3.574  9.325  1.00 0.00 ? 1  G A "H3'"  13 
ATOM 5449 H "H2'"  . G A 1 1  ? -1.149  -4.947  8.983  1.00 0.00 ? 1  G A "H2'"  13 
ATOM 5450 H "HO2'" . G A 1 1  ? -0.644  -5.132  11.228 1.00 0.00 ? 1  G A "HO2'" 13 
ATOM 5451 H "H1'"  . G A 1 1  ? -2.360  -7.415  9.329  1.00 0.00 ? 1  G A "H1'"  13 
ATOM 5452 H H8     . G A 1 1  ? -4.333  -4.673  7.418  1.00 0.00 ? 1  G A H8     13 
ATOM 5453 H H1     . G A 1 1  ? -0.794  -8.580  3.754  1.00 0.00 ? 1  G A H1     13 
ATOM 5454 H H21    . G A 1 1  ? 0.490   -9.865  5.036  1.00 0.00 ? 1  G A H21    13 
ATOM 5455 H H22    . G A 1 1  ? 0.320   -9.892  6.777  1.00 0.00 ? 1  G A H22    13 
ATOM 5456 H "HO5'" . G A 1 1  ? -6.207  -6.066  10.997 1.00 0.00 ? 1  G A "HO5'" 13 
ATOM 5457 P P      . G A 1 2  ? -1.428  -2.324  11.165 1.00 0.00 ? 2  G A P      13 
ATOM 5458 O OP1    . G A 1 2  ? -1.215  -1.777  12.522 1.00 0.00 ? 2  G A OP1    13 
ATOM 5459 O OP2    . G A 1 2  ? -1.981  -1.457  10.098 1.00 0.00 ? 2  G A OP2    13 
ATOM 5460 O "O5'"  . G A 1 2  ? -0.034  -2.942  10.646 1.00 0.00 ? 2  G A "O5'"  13 
ATOM 5461 C "C5'"  . G A 1 2  ? 0.707   -2.302  9.603  1.00 0.00 ? 2  G A "C5'"  13 
ATOM 5462 C "C4'"  . G A 1 2  ? 2.068   -2.959  9.400  1.00 0.00 ? 2  G A "C4'"  13 
ATOM 5463 O "O4'"  . G A 1 2  ? 1.886   -4.359  9.161  1.00 0.00 ? 2  G A "O4'"  13 
ATOM 5464 C "C3'"  . G A 1 2  ? 2.837   -2.471  8.184  1.00 0.00 ? 2  G A "C3'"  13 
ATOM 5465 O "O3'"  . G A 1 2  ? 3.693   -1.410  8.619  1.00 0.00 ? 2  G A "O3'"  13 
ATOM 5466 C "C2'"  . G A 1 2  ? 3.724   -3.659  7.843  1.00 0.00 ? 2  G A "C2'"  13 
ATOM 5467 O "O2'"  . G A 1 2  ? 4.877   -3.692  8.689  1.00 0.00 ? 2  G A "O2'"  13 
ATOM 5468 C "C1'"  . G A 1 2  ? 2.800   -4.833  8.155  1.00 0.00 ? 2  G A "C1'"  13 
ATOM 5469 N N9     . G A 1 2  ? 2.021   -5.256  6.973  1.00 0.00 ? 2  G A N9     13 
ATOM 5470 C C8     . G A 1 2  ? 0.701   -5.022  6.687  1.00 0.00 ? 2  G A C8     13 
ATOM 5471 N N7     . G A 1 2  ? 0.312   -5.529  5.553  1.00 0.00 ? 2  G A N7     13 
ATOM 5472 C C5     . G A 1 2  ? 1.452   -6.140  5.048  1.00 0.00 ? 2  G A C5     13 
ATOM 5473 C C6     . G A 1 2  ? 1.640   -6.859  3.838  1.00 0.00 ? 2  G A C6     13 
ATOM 5474 O O6     . G A 1 2  ? 0.816   -7.094  2.958  1.00 0.00 ? 2  G A O6     13 
ATOM 5475 N N1     . G A 1 2  ? 2.941   -7.312  3.709  1.00 0.00 ? 2  G A N1     13 
ATOM 5476 C C2     . G A 1 2  ? 3.945   -7.105  4.628  1.00 0.00 ? 2  G A C2     13 
ATOM 5477 N N2     . G A 1 2  ? 5.144   -7.613  4.339  1.00 0.00 ? 2  G A N2     13 
ATOM 5478 N N3     . G A 1 2  ? 3.780   -6.432  5.769  1.00 0.00 ? 2  G A N3     13 
ATOM 5479 C C4     . G A 1 2  ? 2.508   -5.981  5.911  1.00 0.00 ? 2  G A C4     13 
ATOM 5480 H "H5'"  . G A 1 2  ? 0.853   -1.253  9.859  1.00 0.00 ? 2  G A "H5'"  13 
ATOM 5481 H "H5''" . G A 1 2  ? 0.140   -2.367  8.674  1.00 0.00 ? 2  G A "H5''" 13 
ATOM 5482 H "H4'"  . G A 1 2  ? 2.662   -2.828  10.306 1.00 0.00 ? 2  G A "H4'"  13 
ATOM 5483 H "H3'"  . G A 1 2  ? 2.193   -2.164  7.360  1.00 0.00 ? 2  G A "H3'"  13 
ATOM 5484 H "H2'"  . G A 1 2  ? 4.006   -3.650  6.791  1.00 0.00 ? 2  G A "H2'"  13 
ATOM 5485 H "HO2'" . G A 1 2  ? 4.916   -2.853  9.154  1.00 0.00 ? 2  G A "HO2'" 13 
ATOM 5486 H "H1'"  . G A 1 2  ? 3.360   -5.682  8.544  1.00 0.00 ? 2  G A "H1'"  13 
ATOM 5487 H H8     . G A 1 2  ? 0.038   -4.462  7.347  1.00 0.00 ? 2  G A H8     13 
ATOM 5488 H H1     . G A 1 2  ? 3.166   -7.832  2.872  1.00 0.00 ? 2  G A H1     13 
ATOM 5489 H H21    . G A 1 2  ? 5.299   -8.066  3.452  1.00 0.00 ? 2  G A H21    13 
ATOM 5490 H H22    . G A 1 2  ? 5.895   -7.544  5.010  1.00 0.00 ? 2  G A H22    13 
ATOM 5491 P P      . C A 1 3  ? 4.153   -0.256  7.592  1.00 0.00 ? 3  C A P      13 
ATOM 5492 O OP1    . C A 1 3  ? 5.130   0.616   8.282  1.00 0.00 ? 3  C A OP1    13 
ATOM 5493 O OP2    . C A 1 3  ? 2.940   0.333   6.984  1.00 0.00 ? 3  C A OP2    13 
ATOM 5494 O "O5'"  . C A 1 3  ? 4.932   -1.088  6.453  1.00 0.00 ? 3  C A "O5'"  13 
ATOM 5495 C "C5'"  . C A 1 3  ? 6.212   -1.671  6.721  1.00 0.00 ? 3  C A "C5'"  13 
ATOM 5496 C "C4'"  . C A 1 3  ? 6.727   -2.469  5.526  1.00 0.00 ? 3  C A "C4'"  13 
ATOM 5497 O "O4'"  . C A 1 3  ? 5.899   -3.620  5.332  1.00 0.00 ? 3  C A "O4'"  13 
ATOM 5498 C "C3'"  . C A 1 3  ? 6.663   -1.739  4.197  1.00 0.00 ? 3  C A "C3'"  13 
ATOM 5499 O "O3'"  . C A 1 3  ? 7.923   -1.086  4.014  1.00 0.00 ? 3  C A "O3'"  13 
ATOM 5500 C "C2'"  . C A 1 3  ? 6.586   -2.875  3.187  1.00 0.00 ? 3  C A "C2'"  13 
ATOM 5501 O "O2'"  . C A 1 3  ? 7.890   -3.403  2.918  1.00 0.00 ? 3  C A "O2'"  13 
ATOM 5502 C "C1'"  . C A 1 3  ? 5.736   -3.905  3.931  1.00 0.00 ? 3  C A "C1'"  13 
ATOM 5503 N N1     . C A 1 3  ? 4.299   -3.805  3.584  1.00 0.00 ? 3  C A N1     13 
ATOM 5504 C C2     . C A 1 3  ? 3.826   -4.607  2.552  1.00 0.00 ? 3  C A C2     13 
ATOM 5505 O O2     . C A 1 3  ? 4.590   -5.360  1.950  1.00 0.00 ? 3  C A O2     13 
ATOM 5506 N N3     . C A 1 3  ? 2.506   -4.540  2.225  1.00 0.00 ? 3  C A N3     13 
ATOM 5507 C C4     . C A 1 3  ? 1.680   -3.717  2.885  1.00 0.00 ? 3  C A C4     13 
ATOM 5508 N N4     . C A 1 3  ? 0.397   -3.704  2.525  1.00 0.00 ? 3  C A N4     13 
ATOM 5509 C C5     . C A 1 3  ? 2.158   -2.887  3.944  1.00 0.00 ? 3  C A C5     13 
ATOM 5510 C C6     . C A 1 3  ? 3.464   -2.962  4.260  1.00 0.00 ? 3  C A C6     13 
ATOM 5511 H "H5'"  . C A 1 3  ? 6.127   -2.336  7.582  1.00 0.00 ? 3  C A "H5'"  13 
ATOM 5512 H "H5''" . C A 1 3  ? 6.923   -0.878  6.952  1.00 0.00 ? 3  C A "H5''" 13 
ATOM 5513 H "H4'"  . C A 1 3  ? 7.746   -2.796  5.735  1.00 0.00 ? 3  C A "H4'"  13 
ATOM 5514 H "H3'"  . C A 1 3  ? 5.828   -1.042  4.127  1.00 0.00 ? 3  C A "H3'"  13 
ATOM 5515 H "H2'"  . C A 1 3  ? 6.096   -2.551  2.270  1.00 0.00 ? 3  C A "H2'"  13 
ATOM 5516 H "HO2'" . C A 1 3  ? 7.930   -3.594  1.977  1.00 0.00 ? 3  C A "HO2'" 13 
ATOM 5517 H "H1'"  . C A 1 3  ? 6.085   -4.918  3.727  1.00 0.00 ? 3  C A "H1'"  13 
ATOM 5518 H H41    . C A 1 3  ? 0.070   -4.321  1.796  1.00 0.00 ? 3  C A H41    13 
ATOM 5519 H H42    . C A 1 3  ? -0.250  -3.076  2.984  1.00 0.00 ? 3  C A H42    13 
ATOM 5520 H H5     . C A 1 3  ? 1.495   -2.211  4.481  1.00 0.00 ? 3  C A H5     13 
ATOM 5521 H H6     . C A 1 3  ? 3.861   -2.338  5.063  1.00 0.00 ? 3  C A H6     13 
ATOM 5522 P P      . C A 1 4  ? 8.007   0.341   3.273  1.00 0.00 ? 4  C A P      13 
ATOM 5523 O OP1    . C A 1 4  ? 9.388   0.856   3.415  1.00 0.00 ? 4  C A OP1    13 
ATOM 5524 O OP2    . C A 1 4  ? 6.863   1.166   3.722  1.00 0.00 ? 4  C A OP2    13 
ATOM 5525 O "O5'"  . C A 1 4  ? 7.769   -0.051  1.730  1.00 0.00 ? 4  C A "O5'"  13 
ATOM 5526 C "C5'"  . C A 1 4  ? 8.734   -0.832  1.017  1.00 0.00 ? 4  C A "C5'"  13 
ATOM 5527 C "C4'"  . C A 1 4  ? 8.323   -1.042  -0.437 1.00 0.00 ? 4  C A "C4'"  13 
ATOM 5528 O "O4'"  . C A 1 4  ? 7.391   -2.127  -0.513 1.00 0.00 ? 4  C A "O4'"  13 
ATOM 5529 C "C3'"  . C A 1 4  ? 7.574   0.122   -1.063 1.00 0.00 ? 4  C A "C3'"  13 
ATOM 5530 O "O3'"  . C A 1 4  ? 8.545   0.969   -1.684 1.00 0.00 ? 4  C A "O3'"  13 
ATOM 5531 C "C2'"  . C A 1 4  ? 6.779   -0.552  -2.166 1.00 0.00 ? 4  C A "C2'"  13 
ATOM 5532 O "O2'"  . C A 1 4  ? 7.611   -0.835  -3.297 1.00 0.00 ? 4  C A "O2'"  13 
ATOM 5533 C "C1'"  . C A 1 4  ? 6.356   -1.843  -1.474 1.00 0.00 ? 4  C A "C1'"  13 
ATOM 5534 N N1     . C A 1 4  ? 5.081   -1.676  -0.748 1.00 0.00 ? 4  C A N1     13 
ATOM 5535 C C2     . C A 1 4  ? 3.915   -2.108  -1.366 1.00 0.00 ? 4  C A C2     13 
ATOM 5536 O O2     . C A 1 4  ? 3.957   -2.623  -2.481 1.00 0.00 ? 4  C A O2     13 
ATOM 5537 N N3     . C A 1 4  ? 2.733   -1.941  -0.711 1.00 0.00 ? 4  C A N3     13 
ATOM 5538 C C4     . C A 1 4  ? 2.696   -1.373  0.501  1.00 0.00 ? 4  C A C4     13 
ATOM 5539 N N4     . C A 1 4  ? 1.509   -1.238  1.090  1.00 0.00 ? 4  C A N4     13 
ATOM 5540 C C5     . C A 1 4  ? 3.893   -0.924  1.140  1.00 0.00 ? 4  C A C5     13 
ATOM 5541 C C6     . C A 1 4  ? 5.052   -1.096  0.487  1.00 0.00 ? 4  C A C6     13 
ATOM 5542 H "H5'"  . C A 1 4  ? 8.836   -1.804  1.501  1.00 0.00 ? 4  C A "H5'"  13 
ATOM 5543 H "H5''" . C A 1 4  ? 9.697   -0.320  1.044  1.00 0.00 ? 4  C A "H5''" 13 
ATOM 5544 H "H4'"  . C A 1 4  ? 9.207   -1.290  -1.025 1.00 0.00 ? 4  C A "H4'"  13 
ATOM 5545 H "H3'"  . C A 1 4  ? 6.946   0.665   -0.350 1.00 0.00 ? 4  C A "H3'"  13 
ATOM 5546 H "H2'"  . C A 1 4  ? 5.913   0.045   -2.450 1.00 0.00 ? 4  C A "H2'"  13 
ATOM 5547 H "HO2'" . C A 1 4  ? 8.402   -0.299  -3.209 1.00 0.00 ? 4  C A "HO2'" 13 
ATOM 5548 H "H1'"  . C A 1 4  ? 6.274   -2.668  -2.183 1.00 0.00 ? 4  C A "H1'"  13 
ATOM 5549 H H41    . C A 1 4  ? 0.684   -1.627  0.657  1.00 0.00 ? 4  C A H41    13 
ATOM 5550 H H42    . C A 1 4  ? 1.434   -0.745  1.968  1.00 0.00 ? 4  C A H42    13 
ATOM 5551 H H5     . C A 1 4  ? 3.878   -0.448  2.118  1.00 0.00 ? 4  C A H5     13 
ATOM 5552 H H6     . C A 1 4  ? 5.982   -0.769  0.951  1.00 0.00 ? 4  C A H6     13 
ATOM 5553 P P      . U A 1 5  ? 8.288   2.554   -1.809 1.00 0.00 ? 5  U A P      13 
ATOM 5554 O OP1    . U A 1 5  ? 9.445   3.158   -2.507 1.00 0.00 ? 5  U A OP1    13 
ATOM 5555 O OP2    . U A 1 5  ? 7.881   3.064   -0.480 1.00 0.00 ? 5  U A OP2    13 
ATOM 5556 O "O5'"  . U A 1 5  ? 7.013   2.627   -2.788 1.00 0.00 ? 5  U A "O5'"  13 
ATOM 5557 C "C5'"  . U A 1 5  ? 7.111   2.200   -4.150 1.00 0.00 ? 5  U A "C5'"  13 
ATOM 5558 C "C4'"  . U A 1 5  ? 5.818   2.440   -4.907 1.00 0.00 ? 5  U A "C4'"  13 
ATOM 5559 O "O4'"  . U A 1 5  ? 4.853   1.481   -4.487 1.00 0.00 ? 5  U A "O4'"  13 
ATOM 5560 C "C3'"  . U A 1 5  ? 5.168   3.786   -4.635 1.00 0.00 ? 5  U A "C3'"  13 
ATOM 5561 O "O3'"  . U A 1 5  ? 5.612   4.678   -5.663 1.00 0.00 ? 5  U A "O3'"  13 
ATOM 5562 C "C2'"  . U A 1 5  ? 3.692   3.513   -4.872 1.00 0.00 ? 5  U A "C2'"  13 
ATOM 5563 O "O2'"  . U A 1 5  ? 3.378   3.601   -6.265 1.00 0.00 ? 5  U A "O2'"  13 
ATOM 5564 C "C1'"  . U A 1 5  ? 3.552   2.071   -4.383 1.00 0.00 ? 5  U A "C1'"  13 
ATOM 5565 N N1     . U A 1 5  ? 3.104   1.990   -2.975 1.00 0.00 ? 5  U A N1     13 
ATOM 5566 C C2     . U A 1 5  ? 1.739   1.982   -2.733 1.00 0.00 ? 5  U A C2     13 
ATOM 5567 O O2     . U A 1 5  ? 0.905   2.058   -3.635 1.00 0.00 ? 5  U A O2     13 
ATOM 5568 N N3     . U A 1 5  ? 1.361   1.885   -1.409 1.00 0.00 ? 5  U A N3     13 
ATOM 5569 C C4     . U A 1 5  ? 2.212   1.797   -0.322 1.00 0.00 ? 5  U A C4     13 
ATOM 5570 O O4     . U A 1 5  ? 1.752   1.703   0.813  1.00 0.00 ? 5  U A O4     13 
ATOM 5571 C C5     . U A 1 5  ? 3.617   1.817   -0.655 1.00 0.00 ? 5  U A C5     13 
ATOM 5572 C C6     . U A 1 5  ? 4.009   1.912   -1.948 1.00 0.00 ? 5  U A C6     13 
ATOM 5573 H "H5'"  . U A 1 5  ? 7.348   1.136   -4.178 1.00 0.00 ? 5  U A "H5'"  13 
ATOM 5574 H "H5''" . U A 1 5  ? 7.903   2.752   -4.639 1.00 0.00 ? 5  U A "H5''" 13 
ATOM 5575 H "H4'"  . U A 1 5  ? 6.004   2.313   -5.974 1.00 0.00 ? 5  U A "H4'"  13 
ATOM 5576 H "H3'"  . U A 1 5  ? 5.382   4.174   -3.639 1.00 0.00 ? 5  U A "H3'"  13 
ATOM 5577 H "H2'"  . U A 1 5  ? 3.071   4.189   -4.284 1.00 0.00 ? 5  U A "H2'"  13 
ATOM 5578 H "HO2'" . U A 1 5  ? 3.945   2.980   -6.726 1.00 0.00 ? 5  U A "HO2'" 13 
ATOM 5579 H "H1'"  . U A 1 5  ? 2.869   1.516   -5.012 1.00 0.00 ? 5  U A "H1'"  13 
ATOM 5580 H H3     . U A 1 5  ? 0.370   1.880   -1.214 1.00 0.00 ? 5  U A H3     13 
ATOM 5581 H H5     . U A 1 5  ? 4.365   1.757   0.135  1.00 0.00 ? 5  U A H5     13 
ATOM 5582 H H6     . U A 1 5  ? 5.075   1.928   -2.178 1.00 0.00 ? 5  U A H6     13 
ATOM 5583 P P      . G A 1 6  ? 6.141   6.155   -5.296 1.00 0.00 ? 6  G A P      13 
ATOM 5584 O OP1    . G A 1 6  ? 6.669   6.778   -6.531 1.00 0.00 ? 6  G A OP1    13 
ATOM 5585 O OP2    . G A 1 6  ? 6.998   6.056   -4.094 1.00 0.00 ? 6  G A OP2    13 
ATOM 5586 O "O5'"  . G A 1 6  ? 4.784   6.918   -4.886 1.00 0.00 ? 6  G A "O5'"  13 
ATOM 5587 C "C5'"  . G A 1 6  ? 3.722   7.075   -5.832 1.00 0.00 ? 6  G A "C5'"  13 
ATOM 5588 C "C4'"  . G A 1 6  ? 2.361   7.085   -5.144 1.00 0.00 ? 6  G A "C4'"  13 
ATOM 5589 O "O4'"  . G A 1 6  ? 2.293   5.996   -4.234 1.00 0.00 ? 6  G A "O4'"  13 
ATOM 5590 C "C3'"  . G A 1 6  ? 2.092   8.298   -4.269 1.00 0.00 ? 6  G A "C3'"  13 
ATOM 5591 O "O3'"  . G A 1 6  ? 1.336   9.229   -5.051 1.00 0.00 ? 6  G A "O3'"  13 
ATOM 5592 C "C2'"  . G A 1 6  ? 1.172   7.772   -3.157 1.00 0.00 ? 6  G A "C2'"  13 
ATOM 5593 O "O2'"  . G A 1 6  ? -0.172  8.148   -3.383 1.00 0.00 ? 6  G A "O2'"  13 
ATOM 5594 C "C1'"  . G A 1 6  ? 1.284   6.256   -3.260 1.00 0.00 ? 6  G A "C1'"  13 
ATOM 5595 N N9     . G A 1 6  ? 1.683   5.661   -1.970 1.00 0.00 ? 6  G A N9     13 
ATOM 5596 C C8     . G A 1 6  ? 2.940   5.348   -1.525 1.00 0.00 ? 6  G A C8     13 
ATOM 5597 N N7     . G A 1 6  ? 2.965   4.887   -0.306 1.00 0.00 ? 6  G A N7     13 
ATOM 5598 C C5     . G A 1 6  ? 1.631   4.896   0.085  1.00 0.00 ? 6  G A C5     13 
ATOM 5599 C C6     . G A 1 6  ? 1.038   4.505   1.318  1.00 0.00 ? 6  G A C6     13 
ATOM 5600 O O6     . G A 1 6  ? 1.591   4.069   2.323  1.00 0.00 ? 6  G A O6     13 
ATOM 5601 N N1     . G A 1 6  ? -0.338  4.673   1.298  1.00 0.00 ? 6  G A N1     13 
ATOM 5602 C C2     . G A 1 6  ? -1.060  5.157   0.230  1.00 0.00 ? 6  G A C2     13 
ATOM 5603 N N2     . G A 1 6  ? -2.380  5.261   0.387  1.00 0.00 ? 6  G A N2     13 
ATOM 5604 N N3     . G A 1 6  ? -0.512  5.526   -0.929 1.00 0.00 ? 6  G A N3     13 
ATOM 5605 C C4     . G A 1 6  ? 0.835   5.369   -0.929 1.00 0.00 ? 6  G A C4     13 
ATOM 5606 H "H5'"  . G A 1 6  ? 3.752   6.250   -6.546 1.00 0.00 ? 6  G A "H5'"  13 
ATOM 5607 H "H5''" . G A 1 6  ? 3.858   8.015   -6.368 1.00 0.00 ? 6  G A "H5''" 13 
ATOM 5608 H "H4'"  . G A 1 6  ? 1.580   6.973   -5.897 1.00 0.00 ? 6  G A "H4'"  13 
ATOM 5609 H "H3'"  . G A 1 6  ? 3.000   8.756   -3.885 1.00 0.00 ? 6  G A "H3'"  13 
ATOM 5610 H "H2'"  . G A 1 6  ? 1.509   8.118   -2.184 1.00 0.00 ? 6  G A "H2'"  13 
ATOM 5611 H "HO2'" . G A 1 6  ? -0.694  7.793   -2.659 1.00 0.00 ? 6  G A "HO2'" 13 
ATOM 5612 H "H1'"  . G A 1 6  ? 0.337   5.822   -3.591 1.00 0.00 ? 6  G A "H1'"  13 
ATOM 5613 H H8     . G A 1 6  ? 3.834   5.487   -2.129 1.00 0.00 ? 6  G A H8     13 
ATOM 5614 H H1     . G A 1 6  ? -0.842  4.416   2.135  1.00 0.00 ? 6  G A H1     13 
ATOM 5615 H H21    . G A 1 6  ? -2.818  4.917   1.231  1.00 0.00 ? 6  G A H21    13 
ATOM 5616 H H22    . G A 1 6  ? -2.943  5.685   -0.336 1.00 0.00 ? 6  G A H22    13 
ATOM 5617 P P      . A A 1 7  ? 1.051   10.725  -4.510 1.00 0.00 ? 7  A A P      13 
ATOM 5618 O OP1    . A A 1 7  ? 1.187   11.662  -5.648 1.00 0.00 ? 7  A A OP1    13 
ATOM 5619 O OP2    . A A 1 7  ? 1.844   10.939  -3.280 1.00 0.00 ? 7  A A OP2    13 
ATOM 5620 O "O5'"  . A A 1 7  ? -0.505  10.651  -4.102 1.00 0.00 ? 7  A A "O5'"  13 
ATOM 5621 C "C5'"  . A A 1 7  ? -1.361  9.710   -4.754 1.00 0.00 ? 7  A A "C5'"  13 
ATOM 5622 C "C4'"  . A A 1 7  ? -2.669  9.495   -4.020 1.00 0.00 ? 7  A A "C4'"  13 
ATOM 5623 O "O4'"  . A A 1 7  ? -2.402  8.742   -2.827 1.00 0.00 ? 7  A A "O4'"  13 
ATOM 5624 C "C3'"  . A A 1 7  ? -3.352  10.757  -3.537 1.00 0.00 ? 7  A A "C3'"  13 
ATOM 5625 O "O3'"  . A A 1 7  ? -4.726  10.365  -3.359 1.00 0.00 ? 7  A A "O3'"  13 
ATOM 5626 C "C2'"  . A A 1 7  ? -2.675  10.985  -2.183 1.00 0.00 ? 7  A A "C2'"  13 
ATOM 5627 O "O2'"  . A A 1 7  ? -3.491  11.758  -1.316 1.00 0.00 ? 7  A A "O2'"  13 
ATOM 5628 C "C1'"  . A A 1 7  ? -2.519  9.560   -1.659 1.00 0.00 ? 7  A A "C1'"  13 
ATOM 5629 N N9     . A A 1 7  ? -1.292  9.384   -0.845 1.00 0.00 ? 7  A A N9     13 
ATOM 5630 C C8     . A A 1 7  ? -0.017  9.822   -1.109 1.00 0.00 ? 7  A A C8     13 
ATOM 5631 N N7     . A A 1 7  ? 0.852   9.495   -0.195 1.00 0.00 ? 7  A A N7     13 
ATOM 5632 C C5     . A A 1 7  ? 0.106   8.791   0.738  1.00 0.00 ? 7  A A C5     13 
ATOM 5633 C C6     . A A 1 7  ? 0.445   8.170   1.952  1.00 0.00 ? 7  A A C6     13 
ATOM 5634 N N6     . A A 1 7  ? 1.680   8.158   2.453  1.00 0.00 ? 7  A A N6     13 
ATOM 5635 N N1     . A A 1 7  ? -0.534  7.559   2.635  1.00 0.00 ? 7  A A N1     13 
ATOM 5636 C C2     . A A 1 7  ? -1.764  7.564   2.142  1.00 0.00 ? 7  A A C2     13 
ATOM 5637 N N3     . A A 1 7  ? -2.209  8.108   1.020  1.00 0.00 ? 7  A A N3     13 
ATOM 5638 C C4     . A A 1 7  ? -1.203  8.714   0.358  1.00 0.00 ? 7  A A C4     13 
ATOM 5639 H "H5'"  . A A 1 7  ? -0.843  8.757   -4.819 1.00 0.00 ? 7  A A "H5'"  13 
ATOM 5640 H "H5''" . A A 1 7  ? -1.570  10.061  -5.743 1.00 0.00 ? 7  A A "H5''" 13 
ATOM 5641 H "H4'"  . A A 1 7  ? -3.338  8.920   -4.657 1.00 0.00 ? 7  A A "H4'"  13 
ATOM 5642 H "H3'"  . A A 1 7  ? -3.251  11.595  -4.224 1.00 0.00 ? 7  A A "H3'"  13 
ATOM 5643 H "H2'"  . A A 1 7  ? -1.701  11.453  -2.316 1.00 0.00 ? 7  A A "H2'"  13 
ATOM 5644 H "HO2'" . A A 1 7  ? -3.593  12.624  -1.717 1.00 0.00 ? 7  A A "HO2'" 13 
ATOM 5645 H "H1'"  . A A 1 7  ? -3.388  9.255   -1.081 1.00 0.00 ? 7  A A "H1'"  13 
ATOM 5646 H H8     . A A 1 7  ? 0.248   10.377  -2.006 1.00 0.00 ? 7  A A H8     13 
ATOM 5647 H H61    . A A 1 7  ? 1.853   7.743   3.357  1.00 0.00 ? 7  A A H61    13 
ATOM 5648 H H62    . A A 1 7  ? 2.443   8.562   1.928  1.00 0.00 ? 7  A A H62    13 
ATOM 5649 H H2     . A A 1 7  ? -2.513  7.052   2.744  1.00 0.00 ? 7  A A H2     13 
ATOM 5650 P P      . U A 1 8  ? -5.852  11.269  -2.637 1.00 0.00 ? 8  U A P      13 
ATOM 5651 O OP1    . U A 1 8  ? -7.113  11.117  -3.396 1.00 0.00 ? 8  U A OP1    13 
ATOM 5652 O OP2    . U A 1 8  ? -5.315  12.624  -2.378 1.00 0.00 ? 8  U A OP2    13 
ATOM 5653 O "O5'"  . U A 1 8  ? -6.009  10.478  -1.245 1.00 0.00 ? 8  U A "O5'"  13 
ATOM 5654 C "C5'"  . U A 1 8  ? -5.944  9.045   -1.261 1.00 0.00 ? 8  U A "C5'"  13 
ATOM 5655 C "C4'"  . U A 1 8  ? -5.609  8.453   0.105  1.00 0.00 ? 8  U A "C4'"  13 
ATOM 5656 O "O4'"  . U A 1 8  ? -4.454  9.102   0.646  1.00 0.00 ? 8  U A "O4'"  13 
ATOM 5657 C "C3'"  . U A 1 8  ? -6.698  8.622   1.159  1.00 0.00 ? 8  U A "C3'"  13 
ATOM 5658 O "O3'"  . U A 1 8  ? -6.607  7.495   2.040  1.00 0.00 ? 8  U A "O3'"  13 
ATOM 5659 C "C2'"  . U A 1 8  ? -6.232  9.844   1.925  1.00 0.00 ? 8  U A "C2'"  13 
ATOM 5660 O "O2'"  . U A 1 8  ? -6.775  9.866   3.248  1.00 0.00 ? 8  U A "O2'"  13 
ATOM 5661 C "C1'"  . U A 1 8  ? -4.738  9.612   1.948  1.00 0.00 ? 8  U A "C1'"  13 
ATOM 5662 N N1     . U A 1 8  ? -3.959  10.846  2.163  1.00 0.00 ? 8  U A N1     13 
ATOM 5663 C C2     . U A 1 8  ? -3.788  11.282  3.466  1.00 0.00 ? 8  U A C2     13 
ATOM 5664 O O2     . U A 1 8  ? -4.263  10.689  4.432  1.00 0.00 ? 8  U A O2     13 
ATOM 5665 N N3     . U A 1 8  ? -3.043  12.435  3.622  1.00 0.00 ? 8  U A N3     13 
ATOM 5666 C C4     . U A 1 8  ? -2.465  13.176  2.608  1.00 0.00 ? 8  U A C4     13 
ATOM 5667 O O4     . U A 1 8  ? -1.821  14.188  2.875  1.00 0.00 ? 8  U A O4     13 
ATOM 5668 C C5     . U A 1 8  ? -2.690  12.655  1.278  1.00 0.00 ? 8  U A C5     13 
ATOM 5669 C C6     . U A 1 8  ? -3.420  11.524  1.104  1.00 0.00 ? 8  U A C6     13 
ATOM 5670 H "H5'"  . U A 1 8  ? -5.177  8.738   -1.972 1.00 0.00 ? 8  U A "H5'"  13 
ATOM 5671 H "H5''" . U A 1 8  ? -6.904  8.652   -1.593 1.00 0.00 ? 8  U A "H5''" 13 
ATOM 5672 H "H4'"  . U A 1 8  ? -5.368  7.403   -0.022 1.00 0.00 ? 8  U A "H4'"  13 
ATOM 5673 H "H3'"  . U A 1 8  ? -7.697  8.731   0.734  1.00 0.00 ? 8  U A "H3'"  13 
ATOM 5674 H "H2'"  . U A 1 8  ? -6.463  10.749  1.375  1.00 0.00 ? 8  U A "H2'"  13 
ATOM 5675 H "HO2'" . U A 1 8  ? -6.063  10.106  3.845  1.00 0.00 ? 8  U A "HO2'" 13 
ATOM 5676 H "H1'"  . U A 1 8  ? -4.469  8.869   2.698  1.00 0.00 ? 8  U A "H1'"  13 
ATOM 5677 H H3     . U A 1 8  ? -2.907  12.767  4.566  1.00 0.00 ? 8  U A H3     13 
ATOM 5678 H H5     . U A 1 8  ? -2.274  13.172  0.415  1.00 0.00 ? 8  U A H5     13 
ATOM 5679 H H6     . U A 1 8  ? -3.584  11.143  0.083  1.00 0.00 ? 8  U A H6     13 
ATOM 5680 P P      . A A 1 9  ? -7.933  6.782   2.619  1.00 0.00 ? 9  A A P      13 
ATOM 5681 O OP1    . A A 1 9  ? -8.514  7.664   3.656  1.00 0.00 ? 9  A A OP1    13 
ATOM 5682 O OP2    . A A 1 9  ? -7.594  5.380   2.951  1.00 0.00 ? 9  A A OP2    13 
ATOM 5683 O "O5'"  . A A 1 9  ? -8.926  6.781   1.348  1.00 0.00 ? 9  A A "O5'"  13 
ATOM 5684 C "C5'"  . A A 1 9  ? -9.357  5.551   0.748  1.00 0.00 ? 9  A A "C5'"  13 
ATOM 5685 C "C4'"  . A A 1 9  ? -9.828  5.766   -0.690 1.00 0.00 ? 9  A A "C4'"  13 
ATOM 5686 O "O4'"  . A A 1 9  ? -9.176  6.934   -1.225 1.00 0.00 ? 9  A A "O4'"  13 
ATOM 5687 C "C3'"  . A A 1 9  ? -9.471  4.646   -1.668 1.00 0.00 ? 9  A A "C3'"  13 
ATOM 5688 O "O3'"  . A A 1 9  ? -10.631 3.819   -1.834 1.00 0.00 ? 9  A A "O3'"  13 
ATOM 5689 C "C2'"  . A A 1 9  ? -9.254  5.398   -2.975 1.00 0.00 ? 9  A A "C2'"  13 
ATOM 5690 O "O2'"  . A A 1 9  ? -10.503 5.762   -3.570 1.00 0.00 ? 9  A A "O2'"  13 
ATOM 5691 C "C1'"  . A A 1 9  ? -8.529  6.626   -2.467 1.00 0.00 ? 9  A A "C1'"  13 
ATOM 5692 N N9     . A A 1 9  ? -7.099  6.358   -2.212 1.00 0.00 ? 9  A A N9     13 
ATOM 5693 C C8     . A A 1 9  ? -6.501  5.935   -1.055 1.00 0.00 ? 9  A A C8     13 
ATOM 5694 N N7     . A A 1 9  ? -5.212  5.765   -1.163 1.00 0.00 ? 9  A A N7     13 
ATOM 5695 C C5     . A A 1 9  ? -4.941  6.109   -2.481 1.00 0.00 ? 9  A A C5     13 
ATOM 5696 C C6     . A A 1 9  ? -3.753  6.147   -3.228 1.00 0.00 ? 9  A A C6     13 
ATOM 5697 N N6     . A A 1 9  ? -2.560  5.828   -2.734 1.00 0.00 ? 9  A A N6     13 
ATOM 5698 N N1     . A A 1 9  ? -3.836  6.534   -4.507 1.00 0.00 ? 9  A A N1     13 
ATOM 5699 C C2     . A A 1 9  ? -5.019  6.860   -5.007 1.00 0.00 ? 9  A A C2     13 
ATOM 5700 N N3     . A A 1 9  ? -6.203  6.867   -4.414 1.00 0.00 ? 9  A A N3     13 
ATOM 5701 C C4     . A A 1 9  ? -6.084  6.472   -3.131 1.00 0.00 ? 9  A A C4     13 
ATOM 5702 H "H5'"  . A A 1 9  ? -10.179 5.138   1.335  1.00 0.00 ? 9  A A "H5'"  13 
ATOM 5703 H "H5''" . A A 1 9  ? -8.527  4.845   0.752  1.00 0.00 ? 9  A A "H5''" 13 
ATOM 5704 H "H4'"  . A A 1 9  ? -10.904 5.937   -0.684 1.00 0.00 ? 9  A A "H4'"  13 
ATOM 5705 H "H3'"  . A A 1 9  ? -8.602  4.064   -1.359 1.00 0.00 ? 9  A A "H3'"  13 
ATOM 5706 H "H2'"  . A A 1 9  ? -8.633  4.828   -3.664 1.00 0.00 ? 9  A A "H2'"  13 
ATOM 5707 H "HO2'" . A A 1 9  ? -10.681 5.128   -4.269 1.00 0.00 ? 9  A A "HO2'" 13 
ATOM 5708 H "H1'"  . A A 1 9  ? -8.630  7.464   -3.155 1.00 0.00 ? 9  A A "H1'"  13 
ATOM 5709 H H8     . A A 1 9  ? -7.037  5.815   -0.117 1.00 0.00 ? 9  A A H8     13 
ATOM 5710 H H61    . A A 1 9  ? -1.731  5.947   -3.299 1.00 0.00 ? 9  A A H61    13 
ATOM 5711 H H62    . A A 1 9  ? -2.482  5.467   -1.793 1.00 0.00 ? 9  A A H62    13 
ATOM 5712 H H2     . A A 1 9  ? -5.016  7.175   -6.044 1.00 0.00 ? 9  A A H2     13 
ATOM 5713 P P      . G A 1 10 ? -10.605 2.550   -2.836 1.00 0.00 ? 10 G A P      13 
ATOM 5714 O OP1    . G A 1 10 ? -11.979 2.006   -2.929 1.00 0.00 ? 10 G A OP1    13 
ATOM 5715 O OP2    . G A 1 10 ? -9.486  1.667   -2.439 1.00 0.00 ? 10 G A OP2    13 
ATOM 5716 O "O5'"  . G A 1 10 ? -10.235 3.236   -4.247 1.00 0.00 ? 10 G A "O5'"  13 
ATOM 5717 C "C5'"  . G A 1 10 ? -10.507 2.585   -5.492 1.00 0.00 ? 10 G A "C5'"  13 
ATOM 5718 C "C4'"  . G A 1 10 ? -9.246  2.014   -6.142 1.00 0.00 ? 10 G A "C4'"  13 
ATOM 5719 O "O4'"  . G A 1 10 ? -8.170  2.951   -6.004 1.00 0.00 ? 10 G A "O4'"  13 
ATOM 5720 C "C3'"  . G A 1 10 ? -8.699  0.746   -5.517 1.00 0.00 ? 10 G A "C3'"  13 
ATOM 5721 O "O3'"  . G A 1 10 ? -9.330  -0.362  -6.168 1.00 0.00 ? 10 G A "O3'"  13 
ATOM 5722 C "C2'"  . G A 1 10 ? -7.243  0.772   -5.962 1.00 0.00 ? 10 G A "C2'"  13 
ATOM 5723 O "O2'"  . G A 1 10 ? -7.118  0.332   -7.318 1.00 0.00 ? 10 G A "O2'"  13 
ATOM 5724 C "C1'"  . G A 1 10 ? -6.915  2.259   -5.849 1.00 0.00 ? 10 G A "C1'"  13 
ATOM 5725 N N9     . G A 1 10 ? -6.345  2.593   -4.533 1.00 0.00 ? 10 G A N9     13 
ATOM 5726 C C8     . G A 1 10 ? -7.006  2.824   -3.358 1.00 0.00 ? 10 G A C8     13 
ATOM 5727 N N7     . G A 1 10 ? -6.218  3.043   -2.345 1.00 0.00 ? 10 G A N7     13 
ATOM 5728 C C5     . G A 1 10 ? -4.941  2.953   -2.888 1.00 0.00 ? 10 G A C5     13 
ATOM 5729 C C6     . G A 1 10 ? -3.673  3.101   -2.264 1.00 0.00 ? 10 G A C6     13 
ATOM 5730 O O6     . G A 1 10 ? -3.430  3.331   -1.083 1.00 0.00 ? 10 G A O6     13 
ATOM 5731 N N1     . G A 1 10 ? -2.635  2.937   -3.167 1.00 0.00 ? 10 G A N1     13 
ATOM 5732 C C2     . G A 1 10 ? -2.792  2.661   -4.506 1.00 0.00 ? 10 G A C2     13 
ATOM 5733 N N2     . G A 1 10 ? -1.682  2.533   -5.233 1.00 0.00 ? 10 G A N2     13 
ATOM 5734 N N3     . G A 1 10 ? -3.980  2.518   -5.104 1.00 0.00 ? 10 G A N3     13 
ATOM 5735 C C4     . G A 1 10 ? -5.006  2.678   -4.233 1.00 0.00 ? 10 G A C4     13 
ATOM 5736 H "H5'"  . G A 1 10 ? -10.951 3.307   -6.171 1.00 0.00 ? 10 G A "H5'"  13 
ATOM 5737 H "H5''" . G A 1 10 ? -11.217 1.775   -5.324 1.00 0.00 ? 10 G A "H5''" 13 
ATOM 5738 H "H4'"  . G A 1 10 ? -9.442  1.858   -7.202 1.00 0.00 ? 10 G A "H4'"  13 
ATOM 5739 H "H3'"  . G A 1 10 ? -8.820  0.707   -4.433 1.00 0.00 ? 10 G A "H3'"  13 
ATOM 5740 H "H2'"  . G A 1 10 ? -6.618  0.181   -5.295 1.00 0.00 ? 10 G A "H2'"  13 
ATOM 5741 H "HO2'" . G A 1 10 ? -6.186  0.179   -7.483 1.00 0.00 ? 10 G A "HO2'" 13 
ATOM 5742 H "H1'"  . G A 1 10 ? -6.227  2.571   -6.636 1.00 0.00 ? 10 G A "H1'"  13 
ATOM 5743 H H8     . G A 1 10 ? -8.093  2.828   -3.282 1.00 0.00 ? 10 G A H8     13 
ATOM 5744 H H1     . G A 1 10 ? -1.695  3.035   -2.809 1.00 0.00 ? 10 G A H1     13 
ATOM 5745 H H21    . G A 1 10 ? -0.781  2.714   -4.813 1.00 0.00 ? 10 G A H21    13 
ATOM 5746 H H22    . G A 1 10 ? -1.741  2.258   -6.202 1.00 0.00 ? 10 G A H22    13 
ATOM 5747 P P      . G A 1 11 ? -9.030  -1.874  -5.695 1.00 0.00 ? 11 G A P      13 
ATOM 5748 O OP1    . G A 1 11 ? -10.035 -2.761  -6.321 1.00 0.00 ? 11 G A OP1    13 
ATOM 5749 O OP2    . G A 1 11 ? -8.861  -1.877  -4.223 1.00 0.00 ? 11 G A OP2    13 
ATOM 5750 O "O5'"  . G A 1 11 ? -7.599  -2.178  -6.375 1.00 0.00 ? 11 G A "O5'"  13 
ATOM 5751 C "C5'"  . G A 1 11 ? -6.437  -2.417  -5.571 1.00 0.00 ? 11 G A "C5'"  13 
ATOM 5752 C "C4'"  . G A 1 11 ? -5.166  -1.949  -6.275 1.00 0.00 ? 11 G A "C4'"  13 
ATOM 5753 O "O4'"  . G A 1 11 ? -4.753  -0.696  -5.719 1.00 0.00 ? 11 G A "O4'"  13 
ATOM 5754 C "C3'"  . G A 1 11 ? -3.965  -2.860  -6.095 1.00 0.00 ? 11 G A "C3'"  13 
ATOM 5755 O "O3'"  . G A 1 11 ? -3.932  -3.730  -7.232 1.00 0.00 ? 11 G A "O3'"  13 
ATOM 5756 C "C2'"  . G A 1 11 ? -2.780  -1.912  -6.216 1.00 0.00 ? 11 G A "C2'"  13 
ATOM 5757 O "O2'"  . G A 1 11 ? -2.452  -1.683  -7.588 1.00 0.00 ? 11 G A "O2'"  13 
ATOM 5758 C "C1'"  . G A 1 11 ? -3.324  -0.635  -5.576 1.00 0.00 ? 11 G A "C1'"  13 
ATOM 5759 N N9     . G A 1 11 ? -2.997  -0.532  -4.137 1.00 0.00 ? 11 G A N9     13 
ATOM 5760 C C8     . G A 1 11 ? -3.840  -0.262  -3.088 1.00 0.00 ? 11 G A C8     13 
ATOM 5761 N N7     . G A 1 11 ? -3.240  -0.211  -1.932 1.00 0.00 ? 11 G A N7     13 
ATOM 5762 C C5     . G A 1 11 ? -1.907  -0.465  -2.234 1.00 0.00 ? 11 G A C5     13 
ATOM 5763 C C6     . G A 1 11 ? -0.779  -0.536  -1.374 1.00 0.00 ? 11 G A C6     13 
ATOM 5764 O O6     . G A 1 11 ? -0.741  -0.381  -0.155 1.00 0.00 ? 11 G A O6     13 
ATOM 5765 N N1     . G A 1 11 ? 0.383   -0.815  -2.075 1.00 0.00 ? 11 G A N1     13 
ATOM 5766 C C2     . G A 1 11 ? 0.457   -1.003  -3.436 1.00 0.00 ? 11 G A C2     13 
ATOM 5767 N N2     . G A 1 11 ? 1.659   -1.273  -3.943 1.00 0.00 ? 11 G A N2     13 
ATOM 5768 N N3     . G A 1 11 ? -0.598  -0.937  -4.255 1.00 0.00 ? 11 G A N3     13 
ATOM 5769 C C4     . G A 1 11 ? -1.744  -0.664  -3.584 1.00 0.00 ? 11 G A C4     13 
ATOM 5770 H "H5'"  . G A 1 11 ? -6.360  -3.485  -5.369 1.00 0.00 ? 11 G A "H5'"  13 
ATOM 5771 H "H5''" . G A 1 11 ? -6.538  -1.880  -4.627 1.00 0.00 ? 11 G A "H5''" 13 
ATOM 5772 H "H4'"  . G A 1 11 ? -5.384  -1.809  -7.336 1.00 0.00 ? 11 G A "H4'"  13 
ATOM 5773 H "H3'"  . G A 1 11 ? -3.981  -3.417  -5.158 1.00 0.00 ? 11 G A "H3'"  13 
ATOM 5774 H "H2'"  . G A 1 11 ? -1.920  -2.291  -5.664 1.00 0.00 ? 11 G A "H2'"  13 
ATOM 5775 H "HO2'" . G A 1 11 ? -1.551  -1.988  -7.722 1.00 0.00 ? 11 G A "HO2'" 13 
ATOM 5776 H "H1'"  . G A 1 11 ? -2.947  0.248   -6.093 1.00 0.00 ? 11 G A "H1'"  13 
ATOM 5777 H H8     . G A 1 11 ? -4.911  -0.107  -3.209 1.00 0.00 ? 11 G A H8     13 
ATOM 5778 H H1     . G A 1 11 ? 1.240   -0.875  -1.541 1.00 0.00 ? 11 G A H1     13 
ATOM 5779 H H21    . G A 1 11 ? 2.475   -1.250  -3.349 1.00 0.00 ? 11 G A H21    13 
ATOM 5780 H H22    . G A 1 11 ? 1.755   -1.500  -4.922 1.00 0.00 ? 11 G A H22    13 
ATOM 5781 P P      . G A 1 12 ? -3.921  -5.331  -7.049 1.00 0.00 ? 12 G A P      13 
ATOM 5782 O OP1    . G A 1 12 ? -4.241  -5.946  -8.356 1.00 0.00 ? 12 G A OP1    13 
ATOM 5783 O OP2    . G A 1 12 ? -4.732  -5.667  -5.858 1.00 0.00 ? 12 G A OP2    13 
ATOM 5784 O "O5'"  . G A 1 12 ? -2.376  -5.631  -6.707 1.00 0.00 ? 12 G A "O5'"  13 
ATOM 5785 C "C5'"  . G A 1 12 ? -1.633  -6.598  -7.456 1.00 0.00 ? 12 G A "C5'"  13 
ATOM 5786 C "C4'"  . G A 1 12 ? -0.145  -6.533  -7.135 1.00 0.00 ? 12 G A "C4'"  13 
ATOM 5787 O "O4'"  . G A 1 12 ? 0.168   -5.224  -6.653 1.00 0.00 ? 12 G A "O4'"  13 
ATOM 5788 C "C3'"  . G A 1 12 ? 0.298   -7.469  -6.022 1.00 0.00 ? 12 G A "C3'"  13 
ATOM 5789 O "O3'"  . G A 1 12 ? 0.796   -8.657  -6.647 1.00 0.00 ? 12 G A "O3'"  13 
ATOM 5790 C "C2'"  . G A 1 12 ? 1.486   -6.746  -5.408 1.00 0.00 ? 12 G A "C2'"  13 
ATOM 5791 O "O2'"  . G A 1 12 ? 2.676   -6.992  -6.162 1.00 0.00 ? 12 G A "O2'"  13 
ATOM 5792 C "C1'"  . G A 1 12 ? 1.066   -5.285  -5.536 1.00 0.00 ? 12 G A "C1'"  13 
ATOM 5793 N N9     . G A 1 12 ? 0.356   -4.795  -4.336 1.00 0.00 ? 12 G A N9     13 
ATOM 5794 C C8     . G A 1 12 ? -0.930  -4.329  -4.233 1.00 0.00 ? 12 G A C8     13 
ATOM 5795 N N7     . G A 1 12 ? -1.261  -3.963  -3.028 1.00 0.00 ? 12 G A N7     13 
ATOM 5796 C C5     . G A 1 12 ? -0.117  -4.203  -2.277 1.00 0.00 ? 12 G A C5     13 
ATOM 5797 C C6     . G A 1 12 ? 0.121   -3.997  -0.893 1.00 0.00 ? 12 G A C6     13 
ATOM 5798 O O6     . G A 1 12 ? -0.648  -3.550  -0.046 1.00 0.00 ? 12 G A O6     13 
ATOM 5799 N N1     . G A 1 12 ? 1.408   -4.369  -0.536 1.00 0.00 ? 12 G A N1     13 
ATOM 5800 C C2     . G A 1 12 ? 2.351   -4.877  -1.399 1.00 0.00 ? 12 G A C2     13 
ATOM 5801 N N2     . G A 1 12 ? 3.542   -5.179  -0.883 1.00 0.00 ? 12 G A N2     13 
ATOM 5802 N N3     . G A 1 12 ? 2.138   -5.074  -2.701 1.00 0.00 ? 12 G A N3     13 
ATOM 5803 C C4     . G A 1 12 ? 0.883   -4.715  -3.068 1.00 0.00 ? 12 G A C4     13 
ATOM 5804 H "H5'"  . G A 1 12 ? -1.776  -6.417  -8.522 1.00 0.00 ? 12 G A "H5'"  13 
ATOM 5805 H "H5''" . G A 1 12 ? -1.997  -7.592  -7.211 1.00 0.00 ? 12 G A "H5''" 13 
ATOM 5806 H "H4'"  . G A 1 12 ? 0.423   -6.721  -8.046 1.00 0.00 ? 12 G A "H4'"  13 
ATOM 5807 H "H3'"  . G A 1 12 ? -0.492  -7.689  -5.303 1.00 0.00 ? 12 G A "H3'"  13 
ATOM 5808 H "H2'"  . G A 1 12 ? 1.617   -7.026  -4.364 1.00 0.00 ? 12 G A "H2'"  13 
ATOM 5809 H "HO2'" . G A 1 12 ? 2.450   -6.904  -7.091 1.00 0.00 ? 12 G A "HO2'" 13 
ATOM 5810 H "H1'"  . G A 1 12 ? 1.923   -4.649  -5.734 1.00 0.00 ? 12 G A "H1'"  13 
ATOM 5811 H H8     . G A 1 12 ? -1.613  -4.274  -5.081 1.00 0.00 ? 12 G A H8     13 
ATOM 5812 H H1     . G A 1 12 ? 1.666   -4.249  0.434  1.00 0.00 ? 12 G A H1     13 
ATOM 5813 H H21    . G A 1 12 ? 3.727   -5.014  0.096  1.00 0.00 ? 12 G A H21    13 
ATOM 5814 H H22    . G A 1 12 ? 4.262   -5.573  -1.471 1.00 0.00 ? 12 G A H22    13 
ATOM 5815 P P      . U A 1 13 ? 0.675   -10.085 -5.912 1.00 0.00 ? 13 U A P      13 
ATOM 5816 O OP1    . U A 1 13 ? 0.969   -11.143 -6.904 1.00 0.00 ? 13 U A OP1    13 
ATOM 5817 O OP2    . U A 1 13 ? -0.601  -10.114 -5.159 1.00 0.00 ? 13 U A OP2    13 
ATOM 5818 O "O5'"  . U A 1 13 ? 1.884   -10.037 -4.850 1.00 0.00 ? 13 U A "O5'"  13 
ATOM 5819 C "C5'"  . U A 1 13 ? 3.236   -9.864  -5.290 1.00 0.00 ? 13 U A "C5'"  13 
ATOM 5820 C "C4'"  . U A 1 13 ? 4.191   -9.711  -4.111 1.00 0.00 ? 13 U A "C4'"  13 
ATOM 5821 O "O4'"  . U A 1 13 ? 3.950   -8.455  -3.468 1.00 0.00 ? 13 U A "O4'"  13 
ATOM 5822 C "C3'"  . U A 1 13 ? 4.007   -10.738 -3.006 1.00 0.00 ? 13 U A "C3'"  13 
ATOM 5823 O "O3'"  . U A 1 13 ? 4.916   -11.811 -3.272 1.00 0.00 ? 13 U A "O3'"  13 
ATOM 5824 C "C2'"  . U A 1 13 ? 4.511   -10.010 -1.770 1.00 0.00 ? 13 U A "C2'"  13 
ATOM 5825 O "O2'"  . U A 1 13 ? 5.939   -10.063 -1.695 1.00 0.00 ? 13 U A "O2'"  13 
ATOM 5826 C "C1'"  . U A 1 13 ? 4.041   -8.581  -2.038 1.00 0.00 ? 13 U A "C1'"  13 
ATOM 5827 N N1     . U A 1 13 ? 2.714   -8.302  -1.445 1.00 0.00 ? 13 U A N1     13 
ATOM 5828 C C2     . U A 1 13 ? 2.676   -7.898  -0.121 1.00 0.00 ? 13 U A C2     13 
ATOM 5829 O O2     . U A 1 13 ? 3.688   -7.784  0.569  1.00 0.00 ? 13 U A O2     13 
ATOM 5830 N N3     . U A 1 13 ? 1.421   -7.634  0.394  1.00 0.00 ? 13 U A N3     13 
ATOM 5831 C C4     . U A 1 13 ? 0.223   -7.737  -0.285 1.00 0.00 ? 13 U A C4     13 
ATOM 5832 O O4     . U A 1 13 ? -0.831  -7.469  0.287  1.00 0.00 ? 13 U A O4     13 
ATOM 5833 C C5     . U A 1 13 ? 0.344   -8.165  -1.659 1.00 0.00 ? 13 U A C5     13 
ATOM 5834 C C6     . U A 1 13 ? 1.564   -8.431  -2.185 1.00 0.00 ? 13 U A C6     13 
ATOM 5835 H "H5'"  . U A 1 13 ? 3.296   -8.972  -5.914 1.00 0.00 ? 13 U A "H5'"  13 
ATOM 5836 H "H5''" . U A 1 13 ? 3.533   -10.732 -5.879 1.00 0.00 ? 13 U A "H5''" 13 
ATOM 5837 H "H4'"  . U A 1 13 ? 5.216   -9.728  -4.483 1.00 0.00 ? 13 U A "H4'"  13 
ATOM 5838 H "H3'"  . U A 1 13 ? 2.979   -11.090 -2.911 1.00 0.00 ? 13 U A "H3'"  13 
ATOM 5839 H "H2'"  . U A 1 13 ? 4.053   -10.409 -0.866 1.00 0.00 ? 13 U A "H2'"  13 
ATOM 5840 H "HO2'" . U A 1 13 ? 6.274   -10.009 -2.593 1.00 0.00 ? 13 U A "HO2'" 13 
ATOM 5841 H "H1'"  . U A 1 13 ? 4.764   -7.857  -1.660 1.00 0.00 ? 13 U A "H1'"  13 
ATOM 5842 H H3     . U A 1 13 ? 1.377   -7.338  1.357  1.00 0.00 ? 13 U A H3     13 
ATOM 5843 H H5     . U A 1 13 ? -0.550  -8.276  -2.274 1.00 0.00 ? 13 U A H5     13 
ATOM 5844 H H6     . U A 1 13 ? 1.635   -8.757  -3.221 1.00 0.00 ? 13 U A H6     13 
ATOM 5845 P P      . C A 1 14 ? 4.594   -13.305 -2.761 1.00 0.00 ? 14 C A P      13 
ATOM 5846 O OP1    . C A 1 14 ? 5.634   -14.211 -3.297 1.00 0.00 ? 14 C A OP1    13 
ATOM 5847 O OP2    . C A 1 14 ? 3.165   -13.586 -3.025 1.00 0.00 ? 14 C A OP2    13 
ATOM 5848 O "O5'"  . C A 1 14 ? 4.799   -13.183 -1.169 1.00 0.00 ? 14 C A "O5'"  13 
ATOM 5849 C "C5'"  . C A 1 14 ? 6.089   -12.896 -0.619 1.00 0.00 ? 14 C A "C5'"  13 
ATOM 5850 C "C4'"  . C A 1 14 ? 6.011   -12.611 0.877  1.00 0.00 ? 14 C A "C4'"  13 
ATOM 5851 O "O4'"  . C A 1 14 ? 5.317   -11.382 1.089  1.00 0.00 ? 14 C A "O4'"  13 
ATOM 5852 C "C3'"  . C A 1 14 ? 5.213   -13.626 1.679  1.00 0.00 ? 14 C A "C3'"  13 
ATOM 5853 O "O3'"  . C A 1 14 ? 6.034   -14.739 2.040  1.00 0.00 ? 14 C A "O3'"  13 
ATOM 5854 C "C2'"  . C A 1 14 ? 4.834   -12.815 2.914  1.00 0.00 ? 14 C A "C2'"  13 
ATOM 5855 O "O2'"  . C A 1 14 ? 5.906   -12.811 3.861  1.00 0.00 ? 14 C A "O2'"  13 
ATOM 5856 C "C1'"  . C A 1 14 ? 4.620   -11.410 2.343  1.00 0.00 ? 14 C A "C1'"  13 
ATOM 5857 N N1     . C A 1 14 ? 3.191   -11.109 2.108  1.00 0.00 ? 14 C A N1     13 
ATOM 5858 C C2     . C A 1 14 ? 2.505   -10.418 3.100  1.00 0.00 ? 14 C A C2     13 
ATOM 5859 O O2     . C A 1 14 ? 3.079   -10.082 4.134  1.00 0.00 ? 14 C A O2     13 
ATOM 5860 N N3     . C A 1 14 ? 1.189   -10.130 2.904  1.00 0.00 ? 14 C A N3     13 
ATOM 5861 C C4     . C A 1 14 ? 0.567   -10.504 1.778  1.00 0.00 ? 14 C A C4     13 
ATOM 5862 N N4     . C A 1 14 ? -0.722  -10.190 1.645  1.00 0.00 ? 14 C A N4     13 
ATOM 5863 C C5     . C A 1 14 ? 1.266   -11.215 0.754  1.00 0.00 ? 14 C A C5     13 
ATOM 5864 C C6     . C A 1 14 ? 2.566   -11.496 0.957  1.00 0.00 ? 14 C A C6     13 
ATOM 5865 H "H5'"  . C A 1 14 ? 6.506   -12.025 -1.124 1.00 0.00 ? 14 C A "H5'"  13 
ATOM 5866 H "H5''" . C A 1 14 ? 6.745   -13.751 -0.785 1.00 0.00 ? 14 C A "H5''" 13 
ATOM 5867 H "H4'"  . C A 1 14 ? 7.022   -12.520 1.272  1.00 0.00 ? 14 C A "H4'"  13 
ATOM 5868 H "H3'"  . C A 1 14 ? 4.327   -13.949 1.134  1.00 0.00 ? 14 C A "H3'"  13 
ATOM 5869 H "HO3'" . C A 1 14 ? 6.471   -15.042 1.241  1.00 0.00 ? 14 C A "HO3'" 13 
ATOM 5870 H "H2'"  . C A 1 14 ? 3.916   -13.196 3.363  1.00 0.00 ? 14 C A "H2'"  13 
ATOM 5871 H "HO2'" . C A 1 14 ? 5.779   -12.052 4.434  1.00 0.00 ? 14 C A "HO2'" 13 
ATOM 5872 H "H1'"  . C A 1 14 ? 5.044   -10.654 3.004  1.00 0.00 ? 14 C A "H1'"  13 
ATOM 5873 H H41    . C A 1 14 ? -1.217  -9.755  2.411  1.00 0.00 ? 14 C A H41    13 
ATOM 5874 H H42    . C A 1 14 ? -1.203  -10.388 0.780  1.00 0.00 ? 14 C A H42    13 
ATOM 5875 H H5     . C A 1 14 ? 0.769   -11.527 -0.166 1.00 0.00 ? 14 C A H5     13 
ATOM 5876 H H6     . C A 1 14 ? 3.125   -12.039 0.195  1.00 0.00 ? 14 C A H6     13 
ATOM 5877 O "O5'"  . G A 1 1  ? -4.107  -1.283  7.802  1.00 0.00 ? 1  G A "O5'"  14 
ATOM 5878 C "C5'"  . G A 1 1  ? -4.641  -1.922  8.965  1.00 0.00 ? 1  G A "C5'"  14 
ATOM 5879 C "C4'"  . G A 1 1  ? -3.956  -3.257  9.235  1.00 0.00 ? 1  G A "C4'"  14 
ATOM 5880 O "O4'"  . G A 1 1  ? -4.279  -4.173  8.182  1.00 0.00 ? 1  G A "O4'"  14 
ATOM 5881 C "C3'"  . G A 1 1  ? -2.439  -3.207  9.237  1.00 0.00 ? 1  G A "C3'"  14 
ATOM 5882 O "O3'"  . G A 1 1  ? -2.024  -3.024  10.596 1.00 0.00 ? 1  G A "O3'"  14 
ATOM 5883 C "C2'"  . G A 1 1  ? -2.044  -4.618  8.827  1.00 0.00 ? 1  G A "C2'"  14 
ATOM 5884 O "O2'"  . G A 1 1  ? -2.093  -5.503  9.950  1.00 0.00 ? 1  G A "O2'"  14 
ATOM 5885 C "C1'"  . G A 1 1  ? -3.138  -4.968  7.819  1.00 0.00 ? 1  G A "C1'"  14 
ATOM 5886 N N9     . G A 1 1  ? -2.754  -4.635  6.432  1.00 0.00 ? 1  G A N9     14 
ATOM 5887 C C8     . G A 1 1  ? -2.617  -3.397  5.855  1.00 0.00 ? 1  G A C8     14 
ATOM 5888 N N7     . G A 1 1  ? -2.272  -3.440  4.599  1.00 0.00 ? 1  G A N7     14 
ATOM 5889 C C5     . G A 1 1  ? -2.173  -4.799  4.322  1.00 0.00 ? 1  G A C5     14 
ATOM 5890 C C6     . G A 1 1  ? -1.830  -5.458  3.111  1.00 0.00 ? 1  G A C6     14 
ATOM 5891 O O6     . G A 1 1  ? -1.541  -4.958  2.027  1.00 0.00 ? 1  G A O6     14 
ATOM 5892 N N1     . G A 1 1  ? -1.845  -6.835  3.257  1.00 0.00 ? 1  G A N1     14 
ATOM 5893 C C2     . G A 1 1  ? -2.151  -7.503  4.421  1.00 0.00 ? 1  G A C2     14 
ATOM 5894 N N2     . G A 1 1  ? -2.113  -8.834  4.382  1.00 0.00 ? 1  G A N2     14 
ATOM 5895 N N3     . G A 1 1  ? -2.475  -6.893  5.565  1.00 0.00 ? 1  G A N3     14 
ATOM 5896 C C4     . G A 1 1  ? -2.466  -5.542  5.440  1.00 0.00 ? 1  G A C4     14 
ATOM 5897 H "H5'"  . G A 1 1  ? -5.708  -2.092  8.819  1.00 0.00 ? 1  G A "H5'"  14 
ATOM 5898 H "H5''" . G A 1 1  ? -4.500  -1.268  9.825  1.00 0.00 ? 1  G A "H5''" 14 
ATOM 5899 H "H4'"  . G A 1 1  ? -4.325  -3.658  10.177 1.00 0.00 ? 1  G A "H4'"  14 
ATOM 5900 H "H3'"  . G A 1 1  ? -2.033  -2.437  8.582  1.00 0.00 ? 1  G A "H3'"  14 
ATOM 5901 H "H2'"  . G A 1 1  ? -1.060  -4.629  8.360  1.00 0.00 ? 1  G A "H2'"  14 
ATOM 5902 H "HO2'" . G A 1 1  ? -2.938  -5.366  10.384 1.00 0.00 ? 1  G A "HO2'" 14 
ATOM 5903 H "H1'"  . G A 1 1  ? -3.399  -6.024  7.880  1.00 0.00 ? 1  G A "H1'"  14 
ATOM 5904 H H8     . G A 1 1  ? -2.784  -2.467  6.397  1.00 0.00 ? 1  G A H8     14 
ATOM 5905 H H1     . G A 1 1  ? -1.612  -7.385  2.442  1.00 0.00 ? 1  G A H1     14 
ATOM 5906 H H21    . G A 1 1  ? -1.799  -9.307  3.548  1.00 0.00 ? 1  G A H21    14 
ATOM 5907 H H22    . G A 1 1  ? -2.401  -9.371  5.189  1.00 0.00 ? 1  G A H22    14 
ATOM 5908 H "HO5'" . G A 1 1  ? -4.654  -1.542  7.057  1.00 0.00 ? 1  G A "HO5'" 14 
ATOM 5909 P P      . G A 1 2  ? -0.976  -1.866  10.987 1.00 0.00 ? 2  G A P      14 
ATOM 5910 O OP1    . G A 1 2  ? -0.961  -1.734  12.461 1.00 0.00 ? 2  G A OP1    14 
ATOM 5911 O OP2    . G A 1 2  ? -1.256  -0.681  10.143 1.00 0.00 ? 2  G A OP2    14 
ATOM 5912 O "O5'"  . G A 1 2  ? 0.434   -2.497  10.524 1.00 0.00 ? 2  G A "O5'"  14 
ATOM 5913 C "C5'"  . G A 1 2  ? 1.266   -1.822  9.576  1.00 0.00 ? 2  G A "C5'"  14 
ATOM 5914 C "C4'"  . G A 1 2  ? 2.586   -2.558  9.364  1.00 0.00 ? 2  G A "C4'"  14 
ATOM 5915 O "O4'"  . G A 1 2  ? 2.321   -3.948  9.147  1.00 0.00 ? 2  G A "O4'"  14 
ATOM 5916 C "C3'"  . G A 1 2  ? 3.365   -2.129  8.131  1.00 0.00 ? 2  G A "C3'"  14 
ATOM 5917 O "O3'"  . G A 1 2  ? 4.297   -1.126  8.547  1.00 0.00 ? 2  G A "O3'"  14 
ATOM 5918 C "C2'"  . G A 1 2  ? 4.165   -3.373  7.780  1.00 0.00 ? 2  G A "C2'"  14 
ATOM 5919 O "O2'"  . G A 1 2  ? 5.337   -3.471  8.594  1.00 0.00 ? 2  G A "O2'"  14 
ATOM 5920 C "C1'"  . G A 1 2  ? 3.178   -4.486  8.126  1.00 0.00 ? 2  G A "C1'"  14 
ATOM 5921 N N9     . G A 1 2  ? 2.347   -4.876  6.970  1.00 0.00 ? 2  G A N9     14 
ATOM 5922 C C8     . G A 1 2  ? 1.056   -4.511  6.682  1.00 0.00 ? 2  G A C8     14 
ATOM 5923 N N7     . G A 1 2  ? 0.597   -5.033  5.582  1.00 0.00 ? 2  G A N7     14 
ATOM 5924 C C5     . G A 1 2  ? 1.654   -5.796  5.105  1.00 0.00 ? 2  G A C5     14 
ATOM 5925 C C6     . G A 1 2  ? 1.742   -6.597  3.936  1.00 0.00 ? 2  G A C6     14 
ATOM 5926 O O6     . G A 1 2  ? 0.885   -6.788  3.078  1.00 0.00 ? 2  G A O6     14 
ATOM 5927 N N1     . G A 1 2  ? 2.982   -7.200  3.820  1.00 0.00 ? 2  G A N1     14 
ATOM 5928 C C2     . G A 1 2  ? 4.016   -7.056  4.716  1.00 0.00 ? 2  G A C2     14 
ATOM 5929 N N2     . G A 1 2  ? 5.146   -7.709  4.444  1.00 0.00 ? 2  G A N2     14 
ATOM 5930 N N3     . G A 1 2  ? 3.946   -6.307  5.820  1.00 0.00 ? 2  G A N3     14 
ATOM 5931 C C4     . G A 1 2  ? 2.735   -5.708  5.947  1.00 0.00 ? 2  G A C4     14 
ATOM 5932 H "H5'"  . G A 1 2  ? 1.474   -0.815  9.939  1.00 0.00 ? 2  G A "H5'"  14 
ATOM 5933 H "H5''" . G A 1 2  ? 0.739   -1.755  8.624  1.00 0.00 ? 2  G A "H5''" 14 
ATOM 5934 H "H4'"  . G A 1 2  ? 3.198   -2.450  10.260 1.00 0.00 ? 2  G A "H4'"  14 
ATOM 5935 H "H3'"  . G A 1 2  ? 2.729   -1.780  7.317  1.00 0.00 ? 2  G A "H3'"  14 
ATOM 5936 H "H2'"  . G A 1 2  ? 4.419   -3.391  6.721  1.00 0.00 ? 2  G A "H2'"  14 
ATOM 5937 H "HO2'" . G A 1 2  ? 5.539   -4.404  8.693  1.00 0.00 ? 2  G A "HO2'" 14 
ATOM 5938 H "H1'"  . G A 1 2  ? 3.697   -5.363  8.513  1.00 0.00 ? 2  G A "H1'"  14 
ATOM 5939 H H8     . G A 1 2  ? 0.473   -3.841  7.313  1.00 0.00 ? 2  G A H8     14 
ATOM 5940 H H1     . G A 1 2  ? 3.133   -7.789  3.014  1.00 0.00 ? 2  G A H1     14 
ATOM 5941 H H21    . G A 1 2  ? 5.238   -8.214  3.575  1.00 0.00 ? 2  G A H21    14 
ATOM 5942 H H22    . G A 1 2  ? 5.909   -7.695  5.106  1.00 0.00 ? 2  G A H22    14 
ATOM 5943 P P      . C A 1 3  ? 4.840   -0.024  7.503  1.00 0.00 ? 3  C A P      14 
ATOM 5944 O OP1    . C A 1 3  ? 5.887   0.777   8.177  1.00 0.00 ? 3  C A OP1    14 
ATOM 5945 O OP2    . C A 1 3  ? 3.673   0.651   6.894  1.00 0.00 ? 3  C A OP2    14 
ATOM 5946 O "O5'"  . C A 1 3  ? 5.546   -0.928  6.372  1.00 0.00 ? 3  C A "O5'"  14 
ATOM 5947 C "C5'"  . C A 1 3  ? 6.795   -1.576  6.628  1.00 0.00 ? 3  C A "C5'"  14 
ATOM 5948 C "C4'"  . C A 1 3  ? 7.234   -2.440  5.449  1.00 0.00 ? 3  C A "C4'"  14 
ATOM 5949 O "O4'"  . C A 1 3  ? 6.336   -3.548  5.317  1.00 0.00 ? 3  C A "O4'"  14 
ATOM 5950 C "C3'"  . C A 1 3  ? 7.175   -1.751  4.099  1.00 0.00 ? 3  C A "C3'"  14 
ATOM 5951 O "O3'"  . C A 1 3  ? 8.469   -1.188  3.856  1.00 0.00 ? 3  C A "O3'"  14 
ATOM 5952 C "C2'"  . C A 1 3  ? 6.992   -2.908  3.129  1.00 0.00 ? 3  C A "C2'"  14 
ATOM 5953 O "O2'"  . C A 1 3  ? 8.247   -3.534  2.842  1.00 0.00 ? 3  C A "O2'"  14 
ATOM 5954 C "C1'"  . C A 1 3  ? 6.095   -3.851  3.930  1.00 0.00 ? 3  C A "C1'"  14 
ATOM 5955 N N1     . C A 1 3  ? 4.658   -3.647  3.637  1.00 0.00 ? 3  C A N1     14 
ATOM 5956 C C2     . C A 1 3  ? 4.065   -4.485  2.702  1.00 0.00 ? 3  C A C2     14 
ATOM 5957 O O2     . C A 1 3  ? 4.729   -5.357  2.142  1.00 0.00 ? 3  C A O2     14 
ATOM 5958 N N3     . C A 1 3  ? 2.743   -4.322  2.423  1.00 0.00 ? 3  C A N3     14 
ATOM 5959 C C4     . C A 1 3  ? 2.027   -3.371  3.035  1.00 0.00 ? 3  C A C4     14 
ATOM 5960 N N4     . C A 1 3  ? 0.736   -3.265  2.726  1.00 0.00 ? 3  C A N4     14 
ATOM 5961 C C5     . C A 1 3  ? 2.630   -2.502  3.997  1.00 0.00 ? 3  C A C5     14 
ATOM 5962 C C6     . C A 1 3  ? 3.936   -2.671  4.267  1.00 0.00 ? 3  C A C6     14 
ATOM 5963 H "H5'"  . C A 1 3  ? 6.696   -2.206  7.513  1.00 0.00 ? 3  C A "H5'"  14 
ATOM 5964 H "H5''" . C A 1 3  ? 7.557   -0.819  6.815  1.00 0.00 ? 3  C A "H5''" 14 
ATOM 5965 H "H4'"  . C A 1 3  ? 8.236   -2.818  5.644  1.00 0.00 ? 3  C A "H4'"  14 
ATOM 5966 H "H3'"  . C A 1 3  ? 6.387   -1.000  4.028  1.00 0.00 ? 3  C A "H3'"  14 
ATOM 5967 H "H2'"  . C A 1 3  ? 6.498   -2.580  2.215  1.00 0.00 ? 3  C A "H2'"  14 
ATOM 5968 H "HO2'" . C A 1 3  ? 8.271   -3.706  1.899  1.00 0.00 ? 3  C A "HO2'" 14 
ATOM 5969 H "H1'"  . C A 1 3  ? 6.356   -4.892  3.739  1.00 0.00 ? 3  C A "H1'"  14 
ATOM 5970 H H41    . C A 1 3  ? 0.310   -3.935  2.100  1.00 0.00 ? 3  C A H41    14 
ATOM 5971 H H42    . C A 1 3  ? 0.182   -2.514  3.115  1.00 0.00 ? 3  C A H42    14 
ATOM 5972 H H5     . C A 1 3  ? 2.057   -1.721  4.496  1.00 0.00 ? 3  C A H5     14 
ATOM 5973 H H6     . C A 1 3  ? 4.425   -2.023  4.993  1.00 0.00 ? 3  C A H6     14 
ATOM 5974 P P      . C A 1 4  ? 8.619   0.265   3.179  1.00 0.00 ? 4  C A P      14 
ATOM 5975 O OP1    . C A 1 4  ? 10.042  0.664   3.252  1.00 0.00 ? 4  C A OP1    14 
ATOM 5976 O OP2    . C A 1 4  ? 7.575   1.150   3.743  1.00 0.00 ? 4  C A OP2    14 
ATOM 5977 O "O5'"  . C A 1 4  ? 8.254   -0.027  1.638  1.00 0.00 ? 4  C A "O5'"  14 
ATOM 5978 C "C5'"  . C A 1 4  ? 9.099   -0.852  0.831  1.00 0.00 ? 4  C A "C5'"  14 
ATOM 5979 C "C4'"  . C A 1 4  ? 8.560   -0.989  -0.591 1.00 0.00 ? 4  C A "C4'"  14 
ATOM 5980 O "O4'"  . C A 1 4  ? 7.576   -2.029  -0.628 1.00 0.00 ? 4  C A "O4'"  14 
ATOM 5981 C "C3'"  . C A 1 4  ? 7.816   0.228   -1.115 1.00 0.00 ? 4  C A "C3'"  14 
ATOM 5982 O "O3'"  . C A 1 4  ? 8.771   1.068   -1.773 1.00 0.00 ? 4  C A "O3'"  14 
ATOM 5983 C "C2'"  . C A 1 4  ? 6.919   -0.372  -2.182 1.00 0.00 ? 4  C A "C2'"  14 
ATOM 5984 O "O2'"  . C A 1 4  ? 7.658   -0.646  -3.375 1.00 0.00 ? 4  C A "O2'"  14 
ATOM 5985 C "C1'"  . C A 1 4  ? 6.490   -1.670  -1.503 1.00 0.00 ? 4  C A "C1'"  14 
ATOM 5986 N N1     . C A 1 4  ? 5.273   -1.476  -0.690 1.00 0.00 ? 4  C A N1     14 
ATOM 5987 C C2     . C A 1 4  ? 4.052   -1.811  -1.256 1.00 0.00 ? 4  C A C2     14 
ATOM 5988 O O2     . C A 1 4  ? 4.000   -2.279  -2.392 1.00 0.00 ? 4  C A O2     14 
ATOM 5989 N N3     . C A 1 4  ? 2.921   -1.605  -0.528 1.00 0.00 ? 4  C A N3     14 
ATOM 5990 C C4     . C A 1 4  ? 2.986   -1.090  0.707  1.00 0.00 ? 4  C A C4     14 
ATOM 5991 N N4     . C A 1 4  ? 1.842   -0.906  1.364  1.00 0.00 ? 4  C A N4     14 
ATOM 5992 C C5     . C A 1 4  ? 4.243   -0.745  1.293  1.00 0.00 ? 4  C A C5     14 
ATOM 5993 C C6     . C A 1 4  ? 5.351   -0.954  0.567  1.00 0.00 ? 4  C A C6     14 
ATOM 5994 H "H5'"  . C A 1 4  ? 9.165   -1.843  1.281  1.00 0.00 ? 4  C A "H5'"  14 
ATOM 5995 H "H5''" . C A 1 4  ? 10.095  -0.412  0.793  1.00 0.00 ? 4  C A "H5''" 14 
ATOM 5996 H "H4'"  . C A 1 4  ? 9.382   -1.252  -1.258 1.00 0.00 ? 4  C A "H4'"  14 
ATOM 5997 H "H3'"  . C A 1 4  ? 7.262   0.763   -0.337 1.00 0.00 ? 4  C A "H3'"  14 
ATOM 5998 H "H2'"  . C A 1 4  ? 6.062   0.269   -2.383 1.00 0.00 ? 4  C A "H2'"  14 
ATOM 5999 H "HO2'" . C A 1 4  ? 7.035   -0.637  -4.105 1.00 0.00 ? 4  C A "HO2'" 14 
ATOM 6000 H "H1'"  . C A 1 4  ? 6.327   -2.464  -2.232 1.00 0.00 ? 4  C A "H1'"  14 
ATOM 6001 H H41    . C A 1 4  ? 0.972   -1.225  0.964  1.00 0.00 ? 4  C A H41    14 
ATOM 6002 H H42    . C A 1 4  ? 1.846   -0.446  2.263  1.00 0.00 ? 4  C A H42    14 
ATOM 6003 H H5     . C A 1 4  ? 4.311   -0.312  2.289  1.00 0.00 ? 4  C A H5     14 
ATOM 6004 H H6     . C A 1 4  ? 6.324   -0.708  0.990  1.00 0.00 ? 4  C A H6     14 
ATOM 6005 P P      . U A 1 5  ? 8.498   2.645   -1.935 1.00 0.00 ? 5  U A P      14 
ATOM 6006 O OP1    . U A 1 5  ? 9.579   3.220   -2.765 1.00 0.00 ? 5  U A OP1    14 
ATOM 6007 O OP2    . U A 1 5  ? 8.220   3.208   -0.595 1.00 0.00 ? 5  U A OP2    14 
ATOM 6008 O "O5'"  . U A 1 5  ? 7.132   2.681   -2.788 1.00 0.00 ? 5  U A "O5'"  14 
ATOM 6009 C "C5'"  . U A 1 5  ? 7.133   2.360   -4.184 1.00 0.00 ? 5  U A "C5'"  14 
ATOM 6010 C "C4'"  . U A 1 5  ? 5.802   2.685   -4.835 1.00 0.00 ? 5  U A "C4'"  14 
ATOM 6011 O "O4'"  . U A 1 5  ? 4.826   1.752   -4.381 1.00 0.00 ? 5  U A "O4'"  14 
ATOM 6012 C "C3'"  . U A 1 5  ? 5.231   4.043   -4.468 1.00 0.00 ? 5  U A "C3'"  14 
ATOM 6013 O "O3'"  . U A 1 5  ? 5.652   4.964   -5.480 1.00 0.00 ? 5  U A "O3'"  14 
ATOM 6014 C "C2'"  . U A 1 5  ? 3.734   3.843   -4.629 1.00 0.00 ? 5  U A "C2'"  14 
ATOM 6015 O "O2'"  . U A 1 5  ? 3.346   3.994   -5.999 1.00 0.00 ? 5  U A "O2'"  14 
ATOM 6016 C "C1'"  . U A 1 5  ? 3.559   2.392   -4.182 1.00 0.00 ? 5  U A "C1'"  14 
ATOM 6017 N N1     . U A 1 5  ? 3.186   2.281   -2.755 1.00 0.00 ? 5  U A N1     14 
ATOM 6018 C C2     . U A 1 5  ? 1.837   2.304   -2.437 1.00 0.00 ? 5  U A C2     14 
ATOM 6019 O O2     . U A 1 5  ? 0.958   2.428   -3.287 1.00 0.00 ? 5  U A O2     14 
ATOM 6020 N N3     . U A 1 5  ? 1.531   2.182   -1.096 1.00 0.00 ? 5  U A N3     14 
ATOM 6021 C C4     . U A 1 5  ? 2.439   2.041   -0.063 1.00 0.00 ? 5  U A C4     14 
ATOM 6022 O O4     . U A 1 5  ? 2.040   1.930   1.094  1.00 0.00 ? 5  U A O4     14 
ATOM 6023 C C5     . U A 1 5  ? 3.824   2.029   -0.474 1.00 0.00 ? 5  U A C5     14 
ATOM 6024 C C6     . U A 1 5  ? 4.146   2.148   -1.784 1.00 0.00 ? 5  U A C6     14 
ATOM 6025 H "H5'"  . U A 1 5  ? 7.342   1.299   -4.307 1.00 0.00 ? 5  U A "H5'"  14 
ATOM 6026 H "H5''" . U A 1 5  ? 7.905   2.934   -4.678 1.00 0.00 ? 5  U A "H5''" 14 
ATOM 6027 H "H4'"  . U A 1 5  ? 5.905   2.592   -5.916 1.00 0.00 ? 5  U A "H4'"  14 
ATOM 6028 H "H3'"  . U A 1 5  ? 5.516   4.376   -3.469 1.00 0.00 ? 5  U A "H3'"  14 
ATOM 6029 H "H2'"  . U A 1 5  ? 3.176   4.521   -3.985 1.00 0.00 ? 5  U A "H2'"  14 
ATOM 6030 H "HO2'" . U A 1 5  ? 2.398   4.141   -6.012 1.00 0.00 ? 5  U A "HO2'" 14 
ATOM 6031 H "H1'"  . U A 1 5  ? 2.817   1.889   -4.790 1.00 0.00 ? 5  U A "H1'"  14 
ATOM 6032 H H3     . U A 1 5  ? 0.553   2.199   -0.846 1.00 0.00 ? 5  U A H3     14 
ATOM 6033 H H5     . U A 1 5  ? 4.613   1.926   0.270  1.00 0.00 ? 5  U A H5     14 
ATOM 6034 H H6     . U A 1 5  ? 5.196   2.141   -2.074 1.00 0.00 ? 5  U A H6     14 
ATOM 6035 P P      . G A 1 6  ? 6.159   6.442   -5.087 1.00 0.00 ? 6  G A P      14 
ATOM 6036 O OP1    . G A 1 6  ? 6.652   7.104   -6.315 1.00 0.00 ? 6  G A OP1    14 
ATOM 6037 O OP2    . G A 1 6  ? 7.041   6.330   -3.903 1.00 0.00 ? 6  G A OP2    14 
ATOM 6038 O "O5'"  . G A 1 6  ? 4.796   7.169   -4.632 1.00 0.00 ? 6  G A "O5'"  14 
ATOM 6039 C "C5'"  . G A 1 6  ? 3.721   7.354   -5.559 1.00 0.00 ? 6  G A "C5'"  14 
ATOM 6040 C "C4'"  . G A 1 6  ? 2.368   7.326   -4.857 1.00 0.00 ? 6  G A "C4'"  14 
ATOM 6041 O "O4'"  . G A 1 6  ? 2.340   6.232   -3.950 1.00 0.00 ? 6  G A "O4'"  14 
ATOM 6042 C "C3'"  . G A 1 6  ? 2.076   8.529   -3.973 1.00 0.00 ? 6  G A "C3'"  14 
ATOM 6043 O "O3'"  . G A 1 6  ? 1.278   9.437   -4.741 1.00 0.00 ? 6  G A "O3'"  14 
ATOM 6044 C "C2'"  . G A 1 6  ? 1.191   7.973   -2.848 1.00 0.00 ? 6  G A "C2'"  14 
ATOM 6045 O "O2'"  . G A 1 6  ? -0.166  8.313   -3.048 1.00 0.00 ? 6  G A "O2'"  14 
ATOM 6046 C "C1'"  . G A 1 6  ? 1.342   6.462   -2.957 1.00 0.00 ? 6  G A "C1'"  14 
ATOM 6047 N N9     . G A 1 6  ? 1.778   5.875   -1.677 1.00 0.00 ? 6  G A N9     14 
ATOM 6048 C C8     . G A 1 6  ? 3.053   5.616   -1.245 1.00 0.00 ? 6  G A C8     14 
ATOM 6049 N N7     . G A 1 6  ? 3.110   5.153   -0.029 1.00 0.00 ? 6  G A N7     14 
ATOM 6050 C C5     . G A 1 6  ? 1.781   5.101   0.375  1.00 0.00 ? 6  G A C5     14 
ATOM 6051 C C6     . G A 1 6  ? 1.218   4.677   1.611  1.00 0.00 ? 6  G A C6     14 
ATOM 6052 O O6     . G A 1 6  ? 1.800   4.263   2.611  1.00 0.00 ? 6  G A O6     14 
ATOM 6053 N N1     . G A 1 6  ? -0.163  4.782   1.607  1.00 0.00 ? 6  G A N1     14 
ATOM 6054 C C2     . G A 1 6  ? -0.916  5.236   0.547  1.00 0.00 ? 6  G A C2     14 
ATOM 6055 N N2     . G A 1 6  ? -2.239  5.279   0.718  1.00 0.00 ? 6  G A N2     14 
ATOM 6056 N N3     . G A 1 6  ? -0.398  5.635   -0.617 1.00 0.00 ? 6  G A N3     14 
ATOM 6057 C C4     . G A 1 6  ? 0.954   5.541   -0.629 1.00 0.00 ? 6  G A C4     14 
ATOM 6058 H "H5'"  . G A 1 6  ? 3.751   6.560   -6.307 1.00 0.00 ? 6  G A "H5'"  14 
ATOM 6059 H "H5''" . G A 1 6  ? 3.843   8.317   -6.058 1.00 0.00 ? 6  G A "H5''" 14 
ATOM 6060 H "H4'"  . G A 1 6  ? 1.582   7.193   -5.601 1.00 0.00 ? 6  G A "H4'"  14 
ATOM 6061 H "H3'"  . G A 1 6  ? 2.973   9.015   -3.604 1.00 0.00 ? 6  G A "H3'"  14 
ATOM 6062 H "H2'"  . G A 1 6  ? 1.535   8.326   -1.880 1.00 0.00 ? 6  G A "H2'"  14 
ATOM 6063 H "HO2'" . G A 1 6  ? -0.658  7.977   -2.295 1.00 0.00 ? 6  G A "HO2'" 14 
ATOM 6064 H "H1'"  . G A 1 6  ? 0.401   6.004   -3.275 1.00 0.00 ? 6  G A "H1'"  14 
ATOM 6065 H H8     . G A 1 6  ? 3.934   5.797   -1.858 1.00 0.00 ? 6  G A H8     14 
ATOM 6066 H H1     . G A 1 6  ? -0.647  4.501   2.447  1.00 0.00 ? 6  G A H1     14 
ATOM 6067 H H21    . G A 1 6  ? -2.652  4.910   1.562  1.00 0.00 ? 6  G A H21    14 
ATOM 6068 H H22    . G A 1 6  ? -2.827  5.679   0.002  1.00 0.00 ? 6  G A H22    14 
ATOM 6069 P P      . A A 1 7  ? 0.952   10.920  -4.187 1.00 0.00 ? 7  A A P      14 
ATOM 6070 O OP1    . A A 1 7  ? 1.028   11.866  -5.323 1.00 0.00 ? 7  A A OP1    14 
ATOM 6071 O OP2    . A A 1 7  ? 1.765   11.158  -2.973 1.00 0.00 ? 7  A A OP2    14 
ATOM 6072 O "O5'"  . A A 1 7  ? -0.591  10.790  -3.743 1.00 0.00 ? 7  A A "O5'"  14 
ATOM 6073 C "C5'"  . A A 1 7  ? -1.432  9.834   -4.391 1.00 0.00 ? 7  A A "C5'"  14 
ATOM 6074 C "C4'"  . A A 1 7  ? -2.716  9.563   -3.630 1.00 0.00 ? 7  A A "C4'"  14 
ATOM 6075 O "O4'"  . A A 1 7  ? -2.397  8.812   -2.450 1.00 0.00 ? 7  A A "O4'"  14 
ATOM 6076 C "C3'"  . A A 1 7  ? -3.441  10.793  -3.125 1.00 0.00 ? 7  A A "C3'"  14 
ATOM 6077 O "O3'"  . A A 1 7  ? -4.794  10.344  -2.925 1.00 0.00 ? 7  A A "O3'"  14 
ATOM 6078 C "C2'"  . A A 1 7  ? -2.747  11.037  -1.782 1.00 0.00 ? 7  A A "C2'"  14 
ATOM 6079 O "O2'"  . A A 1 7  ? -3.573  11.768  -0.889 1.00 0.00 ? 7  A A "O2'"  14 
ATOM 6080 C "C1'"  . A A 1 7  ? -2.522  9.616   -1.273 1.00 0.00 ? 7  A A "C1'"  14 
ATOM 6081 N N9     . A A 1 7  ? -1.272  9.486   -0.485 1.00 0.00 ? 7  A A N9     14 
ATOM 6082 C C8     . A A 1 7  ? -0.025  9.987   -0.768 1.00 0.00 ? 7  A A C8     14 
ATOM 6083 N N7     . A A 1 7  ? 0.876   9.690   0.124  1.00 0.00 ? 7  A A N7     14 
ATOM 6084 C C5     . A A 1 7  ? 0.182   8.941   1.062  1.00 0.00 ? 7  A A C5     14 
ATOM 6085 C C6     . A A 1 7  ? 0.573   8.322   2.261  1.00 0.00 ? 7  A A C6     14 
ATOM 6086 N N6     . A A 1 7  ? 1.817   8.361   2.739  1.00 0.00 ? 7  A A N6     14 
ATOM 6087 N N1     . A A 1 7  ? -0.363  7.656   2.955  1.00 0.00 ? 7  A A N1     14 
ATOM 6088 C C2     . A A 1 7  ? -1.602  7.611   2.485  1.00 0.00 ? 7  A A C2     14 
ATOM 6089 N N3     . A A 1 7  ? -2.094  8.145   1.378  1.00 0.00 ? 7  A A N3     14 
ATOM 6090 C C4     . A A 1 7  ? -1.129  8.807   0.705  1.00 0.00 ? 7  A A C4     14 
ATOM 6091 H "H5'"  . A A 1 7  ? -0.885  8.898   -4.485 1.00 0.00 ? 7  A A "H5'"  14 
ATOM 6092 H "H5''" . A A 1 7  ? -1.674  10.195  -5.369 1.00 0.00 ? 7  A A "H5''" 14 
ATOM 6093 H "H4'"  . A A 1 7  ? -3.376  8.966   -4.260 1.00 0.00 ? 7  A A "H4'"  14 
ATOM 6094 H "H3'"  . A A 1 7  ? -3.385  11.640  -3.807 1.00 0.00 ? 7  A A "H3'"  14 
ATOM 6095 H "H2'"  . A A 1 7  ? -1.795  11.546  -1.928 1.00 0.00 ? 7  A A "H2'"  14 
ATOM 6096 H "HO2'" . A A 1 7  ? -3.306  12.688  -0.940 1.00 0.00 ? 7  A A "HO2'" 14 
ATOM 6097 H "H1'"  . A A 1 7  ? -3.365  9.272   -0.680 1.00 0.00 ? 7  A A "H1'"  14 
ATOM 6098 H H8     . A A 1 7  ? 0.195   10.567  -1.661 1.00 0.00 ? 7  A A H8     14 
ATOM 6099 H H61    . A A 1 7  ? 2.057   7.834   3.566  1.00 0.00 ? 7  A A H61    14 
ATOM 6100 H H62    . A A 1 7  ? 2.519   8.916   2.272  1.00 0.00 ? 7  A A H62    14 
ATOM 6101 H H2     . A A 1 7  ? -2.314  7.056   3.095  1.00 0.00 ? 7  A A H2     14 
ATOM 6102 P P      . U A 1 8  ? -5.941  11.186  -2.166 1.00 0.00 ? 8  U A P      14 
ATOM 6103 O OP1    . U A 1 8  ? -7.211  10.992  -2.900 1.00 0.00 ? 8  U A OP1    14 
ATOM 6104 O OP2    . U A 1 8  ? -5.459  12.559  -1.895 1.00 0.00 ? 8  U A OP2    14 
ATOM 6105 O "O5'"  . U A 1 8  ? -6.036  10.366  -0.785 1.00 0.00 ? 8  U A "O5'"  14 
ATOM 6106 C "C5'"  . U A 1 8  ? -5.924  8.937   -0.830 1.00 0.00 ? 8  U A "C5'"  14 
ATOM 6107 C "C4'"  . U A 1 8  ? -5.551  8.327   0.517  1.00 0.00 ? 8  U A "C4'"  14 
ATOM 6108 O "O4'"  . U A 1 8  ? -4.408  9.001   1.054  1.00 0.00 ? 8  U A "O4'"  14 
ATOM 6109 C "C3'"  . U A 1 8  ? -6.627  8.444   1.589  1.00 0.00 ? 8  U A "C3'"  14 
ATOM 6110 O "O3'"  . U A 1 8  ? -6.484  7.309   2.453  1.00 0.00 ? 8  U A "O3'"  14 
ATOM 6111 C "C2'"  . U A 1 8  ? -6.189  9.670   2.367  1.00 0.00 ? 8  U A "C2'"  14 
ATOM 6112 O "O2'"  . U A 1 8  ? -6.713  9.657   3.697  1.00 0.00 ? 8  U A "O2'"  14 
ATOM 6113 C "C1'"  . U A 1 8  ? -4.689  9.482   2.367  1.00 0.00 ? 8  U A "C1'"  14 
ATOM 6114 N N1     . U A 1 8  ? -3.944  10.736  2.588  1.00 0.00 ? 8  U A N1     14 
ATOM 6115 C C2     . U A 1 8  ? -3.757  11.152  3.896  1.00 0.00 ? 8  U A C2     14 
ATOM 6116 O O2     . U A 1 8  ? -4.196  10.530  4.862  1.00 0.00 ? 8  U A O2     14 
ATOM 6117 N N3     . U A 1 8  ? -3.040  12.323  4.059  1.00 0.00 ? 8  U A N3     14 
ATOM 6118 C C4     . U A 1 8  ? -2.505  13.098  3.048  1.00 0.00 ? 8  U A C4     14 
ATOM 6119 O O4     . U A 1 8  ? -1.883  14.122  3.322  1.00 0.00 ? 8  U A O4     14 
ATOM 6120 C C5     . U A 1 8  ? -2.744  12.596  1.714  1.00 0.00 ? 8  U A C5     14 
ATOM 6121 C C6     . U A 1 8  ? -3.444  11.450  1.532  1.00 0.00 ? 8  U A C6     14 
ATOM 6122 H "H5'"  . U A 1 8  ? -5.160  8.668   -1.558 1.00 0.00 ? 8  U A "H5'"  14 
ATOM 6123 H "H5''" . U A 1 8  ? -6.877  8.520   -1.155 1.00 0.00 ? 8  U A "H5''" 14 
ATOM 6124 H "H4'"  . U A 1 8  ? -5.280  7.288   0.367  1.00 0.00 ? 8  U A "H4'"  14 
ATOM 6125 H "H3'"  . U A 1 8  ? -7.637  8.526   1.184  1.00 0.00 ? 8  U A "H3'"  14 
ATOM 6126 H "H2'"  . U A 1 8  ? -6.457  10.574  1.834  1.00 0.00 ? 8  U A "H2'"  14 
ATOM 6127 H "HO2'" . U A 1 8  ? -7.445  10.279  3.724  1.00 0.00 ? 8  U A "HO2'" 14 
ATOM 6128 H "H1'"  . U A 1 8  ? -4.386  8.738   3.101  1.00 0.00 ? 8  U A "H1'"  14 
ATOM 6129 H H3     . U A 1 8  ? -2.895  12.641  5.005  1.00 0.00 ? 8  U A H3     14 
ATOM 6130 H H5     . U A 1 8  ? -2.358  13.140  0.851  1.00 0.00 ? 8  U A H5     14 
ATOM 6131 H H6     . U A 1 8  ? -3.620  11.083  0.508  1.00 0.00 ? 8  U A H6     14 
ATOM 6132 P P      . A A 1 9  ? -7.776  6.534   3.032  1.00 0.00 ? 9  A A P      14 
ATOM 6133 O OP1    . A A 1 9  ? -8.379  7.370   4.093  1.00 0.00 ? 9  A A OP1    14 
ATOM 6134 O OP2    . A A 1 9  ? -7.380  5.139   3.329  1.00 0.00 ? 9  A A OP2    14 
ATOM 6135 O "O5'"  . A A 1 9  ? -8.781  6.519   1.771  1.00 0.00 ? 9  A A "O5'"  14 
ATOM 6136 C "C5'"  . A A 1 9  ? -9.183  5.286   1.160  1.00 0.00 ? 9  A A "C5'"  14 
ATOM 6137 C "C4'"  . A A 1 9  ? -9.693  5.507   -0.264 1.00 0.00 ? 9  A A "C4'"  14 
ATOM 6138 O "O4'"  . A A 1 9  ? -9.101  6.709   -0.791 1.00 0.00 ? 9  A A "O4'"  14 
ATOM 6139 C "C3'"  . A A 1 9  ? -9.311  4.419   -1.270 1.00 0.00 ? 9  A A "C3'"  14 
ATOM 6140 O "O3'"  . A A 1 9  ? -10.441 3.550   -1.428 1.00 0.00 ? 9  A A "O3'"  14 
ATOM 6141 C "C2'"  . A A 1 9  ? -9.149  5.202   -2.566 1.00 0.00 ? 9  A A "C2'"  14 
ATOM 6142 O "O2'"  . A A 1 9  ? -10.422 5.525   -3.132 1.00 0.00 ? 9  A A "O2'"  14 
ATOM 6143 C "C1'"  . A A 1 9  ? -8.462  6.448   -2.048 1.00 0.00 ? 9  A A "C1'"  14 
ATOM 6144 N N9     . A A 1 9  ? -7.019  6.231   -1.820 1.00 0.00 ? 9  A A N9     14 
ATOM 6145 C C8     . A A 1 9  ? -6.389  5.812   -0.679 1.00 0.00 ? 9  A A C8     14 
ATOM 6146 N N7     . A A 1 9  ? -5.095  5.697   -0.807 1.00 0.00 ? 9  A A N7     14 
ATOM 6147 C C5     . A A 1 9  ? -4.858  6.075   -2.121 1.00 0.00 ? 9  A A C5     14 
ATOM 6148 C C6     . A A 1 9  ? -3.683  6.175   -2.883 1.00 0.00 ? 9  A A C6     14 
ATOM 6149 N N6     . A A 1 9  ? -2.470  5.898   -2.408 1.00 0.00 ? 9  A A N6     14 
ATOM 6150 N N1     . A A 1 9  ? -3.797  6.580   -4.154 1.00 0.00 ? 9  A A N1     14 
ATOM 6151 C C2     . A A 1 9  ? -5.001  6.866   -4.632 1.00 0.00 ? 9  A A C2     14 
ATOM 6152 N N3     . A A 1 9  ? -6.175  6.814   -4.025 1.00 0.00 ? 9  A A N3     14 
ATOM 6153 C C4     . A A 1 9  ? -6.023  6.403   -2.750 1.00 0.00 ? 9  A A C4     14 
ATOM 6154 H "H5'"  . A A 1 9  ? -9.978  4.837   1.757  1.00 0.00 ? 9  A A "H5'"  14 
ATOM 6155 H "H5''" . A A 1 9  ? -8.330  4.608   1.135  1.00 0.00 ? 9  A A "H5''" 14 
ATOM 6156 H "H4'"  . A A 1 9  ? -10.776 5.632   -0.234 1.00 0.00 ? 9  A A "H4'"  14 
ATOM 6157 H "H3'"  . A A 1 9  ? -8.415  3.866   -0.986 1.00 0.00 ? 9  A A "H3'"  14 
ATOM 6158 H "H2'"  . A A 1 9  ? -8.519  4.668   -3.277 1.00 0.00 ? 9  A A "H2'"  14 
ATOM 6159 H "HO2'" . A A 1 9  ? -10.619 4.858   -3.794 1.00 0.00 ? 9  A A "HO2'" 14 
ATOM 6160 H "H1'"  . A A 1 9  ? -8.608  7.293   -2.720 1.00 0.00 ? 9  A A "H1'"  14 
ATOM 6161 H H8     . A A 1 9  ? -6.908  5.655   0.264  1.00 0.00 ? 9  A A H8     14 
ATOM 6162 H H61    . A A 1 9  ? -1.655  6.061   -2.982 1.00 0.00 ? 9  A A H61    14 
ATOM 6163 H H62    . A A 1 9  ? -2.364  5.524   -1.477 1.00 0.00 ? 9  A A H62    14 
ATOM 6164 H H2     . A A 1 9  ? -5.024  7.198   -5.664 1.00 0.00 ? 9  A A H2     14 
ATOM 6165 P P      . G A 1 10 ? -10.384 2.299   -2.451 1.00 0.00 ? 10 G A P      14 
ATOM 6166 O OP1    . G A 1 10 ? -11.736 1.701   -2.526 1.00 0.00 ? 10 G A OP1    14 
ATOM 6167 O OP2    . G A 1 10 ? -9.223  1.456   -2.091 1.00 0.00 ? 10 G A OP2    14 
ATOM 6168 O "O5'"  . G A 1 10 ? -10.071 3.022   -3.859 1.00 0.00 ? 10 G A "O5'"  14 
ATOM 6169 C "C5'"  . G A 1 10 ? -10.350 2.382   -5.108 1.00 0.00 ? 10 G A "C5'"  14 
ATOM 6170 C "C4'"  . G A 1 10 ? -9.085  1.865   -5.795 1.00 0.00 ? 10 G A "C4'"  14 
ATOM 6171 O "O4'"  . G A 1 10 ? -8.041  2.840   -5.677 1.00 0.00 ? 10 G A "O4'"  14 
ATOM 6172 C "C3'"  . G A 1 10 ? -8.475  0.613   -5.197 1.00 0.00 ? 10 G A "C3'"  14 
ATOM 6173 O "O3'"  . G A 1 10 ? -9.081  -0.512  -5.843 1.00 0.00 ? 10 G A "O3'"  14 
ATOM 6174 C "C2'"  . G A 1 10 ? -7.034  0.697   -5.679 1.00 0.00 ? 10 G A "C2'"  14 
ATOM 6175 O "O2'"  . G A 1 10 ? -6.927  0.274   -7.043 1.00 0.00 ? 10 G A "O2'"  14 
ATOM 6176 C "C1'"  . G A 1 10 ? -6.758  2.194   -5.559 1.00 0.00 ? 10 G A "C1'"  14 
ATOM 6177 N N9     . G A 1 10 ? -6.168  2.537   -4.255 1.00 0.00 ? 10 G A N9     14 
ATOM 6178 C C8     . G A 1 10 ? -6.807  2.720   -3.057 1.00 0.00 ? 10 G A C8     14 
ATOM 6179 N N7     . G A 1 10 ? -6.002  2.961   -2.063 1.00 0.00 ? 10 G A N7     14 
ATOM 6180 C C5     . G A 1 10 ? -4.737  2.938   -2.641 1.00 0.00 ? 10 G A C5     14 
ATOM 6181 C C6     . G A 1 10 ? -3.461  3.135   -2.047 1.00 0.00 ? 10 G A C6     14 
ATOM 6182 O O6     . G A 1 10 ? -3.195  3.360   -0.871 1.00 0.00 ? 10 G A O6     14 
ATOM 6183 N N1     . G A 1 10 ? -2.441  3.033   -2.981 1.00 0.00 ? 10 G A N1     14 
ATOM 6184 C C2     . G A 1 10 ? -2.622  2.771   -4.321 1.00 0.00 ? 10 G A C2     14 
ATOM 6185 N N2     . G A 1 10 ? -1.526  2.712   -5.078 1.00 0.00 ? 10 G A N2     14 
ATOM 6186 N N3     . G A 1 10 ? -3.816  2.583   -4.888 1.00 0.00 ? 10 G A N3     14 
ATOM 6187 C C4     . G A 1 10 ? -4.826  2.681   -3.988 1.00 0.00 ? 10 G A C4     14 
ATOM 6188 H "H5'"  . G A 1 10 ? -10.832 3.102   -5.763 1.00 0.00 ? 10 G A "H5'"  14 
ATOM 6189 H "H5''" . G A 1 10 ? -11.028 1.546   -4.938 1.00 0.00 ? 10 G A "H5''" 14 
ATOM 6190 H "H4'"  . G A 1 10 ? -9.303  1.712   -6.852 1.00 0.00 ? 10 G A "H4'"  14 
ATOM 6191 H "H3'"  . G A 1 10 ? -8.568  0.559   -4.112 1.00 0.00 ? 10 G A "H3'"  14 
ATOM 6192 H "H2'"  . G A 1 10 ? -6.369  0.124   -5.033 1.00 0.00 ? 10 G A "H2'"  14 
ATOM 6193 H "HO2'" . G A 1 10 ? -6.899  -0.685  -7.042 1.00 0.00 ? 10 G A "HO2'" 14 
ATOM 6194 H "H1'"  . G A 1 10 ? -6.102  2.540   -6.360 1.00 0.00 ? 10 G A "H1'"  14 
ATOM 6195 H H8     . G A 1 10 ? -7.891  2.675   -2.954 1.00 0.00 ? 10 G A H8     14 
ATOM 6196 H H1     . G A 1 10 ? -1.497  3.169   -2.646 1.00 0.00 ? 10 G A H1     14 
ATOM 6197 H H21    . G A 1 10 ? -0.625  2.930   -4.679 1.00 0.00 ? 10 G A H21    14 
ATOM 6198 H H22    . G A 1 10 ? -1.599  2.449   -6.051 1.00 0.00 ? 10 G A H22    14 
ATOM 6199 P P      . G A 1 11 ? -8.719  -2.017  -5.391 1.00 0.00 ? 11 G A P      14 
ATOM 6200 O OP1    . G A 1 11 ? -9.694  -2.936  -6.020 1.00 0.00 ? 11 G A OP1    14 
ATOM 6201 O OP2    . G A 1 11 ? -8.537  -2.027  -3.921 1.00 0.00 ? 11 G A OP2    14 
ATOM 6202 O "O5'"  . G A 1 11 ? -7.282  -2.255  -6.086 1.00 0.00 ? 11 G A "O5'"  14 
ATOM 6203 C "C5'"  . G A 1 11 ? -6.110  -2.484  -5.295 1.00 0.00 ? 11 G A "C5'"  14 
ATOM 6204 C "C4'"  . G A 1 11 ? -4.859  -1.956  -5.990 1.00 0.00 ? 11 G A "C4'"  14 
ATOM 6205 O "O4'"  . G A 1 11 ? -4.520  -0.677  -5.439 1.00 0.00 ? 11 G A "O4'"  14 
ATOM 6206 C "C3'"  . G A 1 11 ? -3.611  -2.797  -5.787 1.00 0.00 ? 11 G A "C3'"  14 
ATOM 6207 O "O3'"  . G A 1 11 ? -3.519  -3.683  -6.908 1.00 0.00 ? 11 G A "O3'"  14 
ATOM 6208 C "C2'"  . G A 1 11 ? -2.481  -1.786  -5.916 1.00 0.00 ? 11 G A "C2'"  14 
ATOM 6209 O "O2'"  . G A 1 11 ? -2.167  -1.548  -7.290 1.00 0.00 ? 11 G A "O2'"  14 
ATOM 6210 C "C1'"  . G A 1 11 ? -3.097  -0.537  -5.285 1.00 0.00 ? 11 G A "C1'"  14 
ATOM 6211 N N9     . G A 1 11 ? -2.788  -0.416  -3.844 1.00 0.00 ? 11 G A N9     14 
ATOM 6212 C C8     . G A 1 11 ? -3.651  -0.204  -2.800 1.00 0.00 ? 11 G A C8     14 
ATOM 6213 N N7     . G A 1 11 ? -3.061  -0.124  -1.639 1.00 0.00 ? 11 G A N7     14 
ATOM 6214 C C5     . G A 1 11 ? -1.714  -0.296  -1.935 1.00 0.00 ? 11 G A C5     14 
ATOM 6215 C C6     . G A 1 11 ? -0.586  -0.307  -1.069 1.00 0.00 ? 11 G A C6     14 
ATOM 6216 O O6     . G A 1 11 ? -0.562  -0.160  0.150  1.00 0.00 ? 11 G A O6     14 
ATOM 6217 N N1     . G A 1 11 ? 0.592   -0.511  -1.767 1.00 0.00 ? 11 G A N1     14 
ATOM 6218 C C2     . G A 1 11 ? 0.683   -0.685  -3.129 1.00 0.00 ? 11 G A C2     14 
ATOM 6219 N N2     . G A 1 11 ? 1.902   -0.881  -3.633 1.00 0.00 ? 11 G A N2     14 
ATOM 6220 N N3     . G A 1 11 ? -0.369  -0.677  -3.952 1.00 0.00 ? 11 G A N3     14 
ATOM 6221 C C4     . G A 1 11 ? -1.532  -0.477  -3.285 1.00 0.00 ? 11 G A C4     14 
ATOM 6222 H "H5'"  . G A 1 11 ? -6.000  -3.557  -5.129 1.00 0.00 ? 11 G A "H5'"  14 
ATOM 6223 H "H5''" . G A 1 11 ? -6.222  -1.984  -4.334 1.00 0.00 ? 11 G A "H5''" 14 
ATOM 6224 H "H4'"  . G A 1 11 ? -5.070  -1.836  -7.053 1.00 0.00 ? 11 G A "H4'"  14 
ATOM 6225 H "H3'"  . G A 1 11 ? -3.602  -3.337  -4.839 1.00 0.00 ? 11 G A "H3'"  14 
ATOM 6226 H "H2'"  . G A 1 11 ? -1.600  -2.109  -5.361 1.00 0.00 ? 11 G A "H2'"  14 
ATOM 6227 H "HO2'" . G A 1 11 ? -1.292  -1.908  -7.450 1.00 0.00 ? 11 G A "HO2'" 14 
ATOM 6228 H "H1'"  . G A 1 11 ? -2.765  0.365   -5.802 1.00 0.00 ? 11 G A "H1'"  14 
ATOM 6229 H H8     . G A 1 11 ? -4.729  -0.111  -2.926 1.00 0.00 ? 11 G A H8     14 
ATOM 6230 H H1     . G A 1 11 ? 1.449   -0.528  -1.229 1.00 0.00 ? 11 G A H1     14 
ATOM 6231 H H21    . G A 1 11 ? 2.713   -0.813  -3.034 1.00 0.00 ? 11 G A H21    14 
ATOM 6232 H H22    . G A 1 11 ? 2.014   -1.097  -4.612 1.00 0.00 ? 11 G A H22    14 
ATOM 6233 P P      . G A 1 12 ? -3.073  -5.220  -6.716 1.00 0.00 ? 12 G A P      14 
ATOM 6234 O OP1    . G A 1 12 ? -3.772  -6.034  -7.735 1.00 0.00 ? 12 G A OP1    14 
ATOM 6235 O OP2    . G A 1 12 ? -3.197  -5.568  -5.282 1.00 0.00 ? 12 G A OP2    14 
ATOM 6236 O "O5'"  . G A 1 12 ? -1.507  -5.178  -7.091 1.00 0.00 ? 12 G A "O5'"  14 
ATOM 6237 C "C5'"  . G A 1 12 ? -0.805  -6.375  -7.442 1.00 0.00 ? 12 G A "C5'"  14 
ATOM 6238 C "C4'"  . G A 1 12 ? 0.665   -6.307  -7.040 1.00 0.00 ? 12 G A "C4'"  14 
ATOM 6239 O "O4'"  . G A 1 12 ? 0.959   -4.996  -6.544 1.00 0.00 ? 12 G A "O4'"  14 
ATOM 6240 C "C3'"  . G A 1 12 ? 1.051   -7.239  -5.901 1.00 0.00 ? 12 G A "C3'"  14 
ATOM 6241 O "O3'"  . G A 1 12 ? 1.570   -8.433  -6.495 1.00 0.00 ? 12 G A "O3'"  14 
ATOM 6242 C "C2'"  . G A 1 12 ? 2.214   -6.520  -5.238 1.00 0.00 ? 12 G A "C2'"  14 
ATOM 6243 O "O2'"  . G A 1 12 ? 3.434   -6.768  -5.942 1.00 0.00 ? 12 G A "O2'"  14 
ATOM 6244 C "C1'"  . G A 1 12 ? 1.802   -5.058  -5.381 1.00 0.00 ? 12 G A "C1'"  14 
ATOM 6245 N N9     . G A 1 12 ? 1.030   -4.572  -4.218 1.00 0.00 ? 12 G A N9     14 
ATOM 6246 C C8     . G A 1 12 ? -0.254  -4.095  -4.182 1.00 0.00 ? 12 G A C8     14 
ATOM 6247 N N7     . G A 1 12 ? -0.649  -3.735  -2.994 1.00 0.00 ? 12 G A N7     14 
ATOM 6248 C C5     . G A 1 12 ? 0.448   -3.994  -2.182 1.00 0.00 ? 12 G A C5     14 
ATOM 6249 C C6     . G A 1 12 ? 0.612   -3.802  -0.785 1.00 0.00 ? 12 G A C6     14 
ATOM 6250 O O6     . G A 1 12 ? -0.199  -3.356  0.022  1.00 0.00 ? 12 G A O6     14 
ATOM 6251 N N1     . G A 1 12 ? 1.872   -4.190  -0.360 1.00 0.00 ? 12 G A N1     14 
ATOM 6252 C C2     . G A 1 12 ? 2.858   -4.699  -1.174 1.00 0.00 ? 12 G A C2     14 
ATOM 6253 N N2     . G A 1 12 ? 4.016   -5.018  -0.597 1.00 0.00 ? 12 G A N2     14 
ATOM 6254 N N3     . G A 1 12 ? 2.715   -4.883  -2.490 1.00 0.00 ? 12 G A N3     14 
ATOM 6255 C C4     . G A 1 12 ? 1.487   -4.508  -2.922 1.00 0.00 ? 12 G A C4     14 
ATOM 6256 H "H5'"  . G A 1 12 ? -0.874  -6.521  -8.521 1.00 0.00 ? 12 G A "H5'"  14 
ATOM 6257 H "H5''" . G A 1 12 ? -1.271  -7.222  -6.940 1.00 0.00 ? 12 G A "H5''" 14 
ATOM 6258 H "H4'"  . G A 1 12 ? 1.283   -6.499  -7.918 1.00 0.00 ? 12 G A "H4'"  14 
ATOM 6259 H "H3'"  . G A 1 12 ? 0.228   -7.450  -5.219 1.00 0.00 ? 12 G A "H3'"  14 
ATOM 6260 H "H2'"  . G A 1 12 ? 2.300   -6.799  -4.188 1.00 0.00 ? 12 G A "H2'"  14 
ATOM 6261 H "HO2'" . G A 1 12 ? 4.143   -6.769  -5.293 1.00 0.00 ? 12 G A "HO2'" 14 
ATOM 6262 H "H1'"  . G A 1 12 ? 2.670   -4.419  -5.531 1.00 0.00 ? 12 G A "H1'"  14 
ATOM 6263 H H8     . G A 1 12 ? -0.888  -4.025  -5.066 1.00 0.00 ? 12 G A H8     14 
ATOM 6264 H H1     . G A 1 12 ? 2.078   -4.080  0.622  1.00 0.00 ? 12 G A H1     14 
ATOM 6265 H H21    . G A 1 12 ? 4.164   -4.818  0.382  1.00 0.00 ? 12 G A H21    14 
ATOM 6266 H H22    . G A 1 12 ? 4.746   -5.457  -1.139 1.00 0.00 ? 12 G A H22    14 
ATOM 6267 P P      . U A 1 13 ? 1.301   -9.871  -5.822 1.00 0.00 ? 13 U A P      14 
ATOM 6268 O OP1    . U A 1 13 ? 1.642   -10.917 -6.812 1.00 0.00 ? 13 U A OP1    14 
ATOM 6269 O OP2    . U A 1 13 ? -0.043  -9.850  -5.204 1.00 0.00 ? 13 U A OP2    14 
ATOM 6270 O "O5'"  . U A 1 13 ? 2.398   -9.917  -4.643 1.00 0.00 ? 13 U A "O5'"  14 
ATOM 6271 C "C5'"  . U A 1 13 ? 3.791   -9.774  -4.935 1.00 0.00 ? 13 U A "C5'"  14 
ATOM 6272 C "C4'"  . U A 1 13 ? 4.621   -9.668  -3.660 1.00 0.00 ? 13 U A "C4'"  14 
ATOM 6273 O "O4'"  . U A 1 13 ? 4.406   -8.384  -3.063 1.00 0.00 ? 13 U A "O4'"  14 
ATOM 6274 C "C3'"  . U A 1 13 ? 4.241   -10.653 -2.568 1.00 0.00 ? 13 U A "C3'"  14 
ATOM 6275 O "O3'"  . U A 1 13 ? 5.082   -11.800 -2.721 1.00 0.00 ? 13 U A "O3'"  14 
ATOM 6276 C "C2'"  . U A 1 13 ? 4.668   -9.939  -1.296 1.00 0.00 ? 13 U A "C2'"  14 
ATOM 6277 O "O2'"  . U A 1 13 ? 6.073   -10.094 -1.075 1.00 0.00 ? 13 U A "O2'"  14 
ATOM 6278 C "C1'"  . U A 1 13 ? 4.336   -8.486  -1.630 1.00 0.00 ? 13 U A "C1'"  14 
ATOM 6279 N N1     . U A 1 13 ? 2.975   -8.106  -1.187 1.00 0.00 ? 13 U A N1     14 
ATOM 6280 C C2     . U A 1 13 ? 2.820   -7.713  0.133  1.00 0.00 ? 13 U A C2     14 
ATOM 6281 O O2     . U A 1 13 ? 3.752   -7.693  0.934  1.00 0.00 ? 13 U A O2     14 
ATOM 6282 N N3     . U A 1 13 ? 1.542   -7.348  0.505  1.00 0.00 ? 13 U A N3     14 
ATOM 6283 C C4     . U A 1 13 ? 0.425   -7.339  -0.308 1.00 0.00 ? 13 U A C4     14 
ATOM 6284 O O4     . U A 1 13 ? -0.661  -6.985  0.145  1.00 0.00 ? 13 U A O4     14 
ATOM 6285 C C5     . U A 1 13 ? 0.666   -7.764  -1.666 1.00 0.00 ? 13 U A C5     14 
ATOM 6286 C C6     . U A 1 13 ? 1.913   -8.128  -2.055 1.00 0.00 ? 13 U A C6     14 
ATOM 6287 H "H5'"  . U A 1 13 ? 3.939   -8.873  -5.531 1.00 0.00 ? 13 U A "H5'"  14 
ATOM 6288 H "H5''" . U A 1 13 ? 4.126   -10.639 -5.508 1.00 0.00 ? 13 U A "H5''" 14 
ATOM 6289 H "H4'"  . U A 1 13 ? 5.676   -9.769  -3.916 1.00 0.00 ? 13 U A "H4'"  14 
ATOM 6290 H "H3'"  . U A 1 13 ? 3.183   -10.922 -2.577 1.00 0.00 ? 13 U A "H3'"  14 
ATOM 6291 H "H2'"  . U A 1 13 ? 4.093   -10.286 -0.439 1.00 0.00 ? 13 U A "H2'"  14 
ATOM 6292 H "HO2'" . U A 1 13 ? 6.522   -9.799  -1.869 1.00 0.00 ? 13 U A "HO2'" 14 
ATOM 6293 H "H1'"  . U A 1 13 ? 5.063   -7.808  -1.185 1.00 0.00 ? 13 U A "H1'"  14 
ATOM 6294 H H3     . U A 1 13 ? 1.412   -7.064  1.464  1.00 0.00 ? 13 U A H3     14 
ATOM 6295 H H5     . U A 1 13 ? -0.157  -7.791  -2.382 1.00 0.00 ? 13 U A H5     14 
ATOM 6296 H H6     . U A 1 13 ? 2.074   -8.452  -3.082 1.00 0.00 ? 13 U A H6     14 
ATOM 6297 P P      . C A 1 14 ? 4.573   -13.258 -2.264 1.00 0.00 ? 14 C A P      14 
ATOM 6298 O OP1    . C A 1 14 ? 5.640   -14.237 -2.565 1.00 0.00 ? 14 C A OP1    14 
ATOM 6299 O OP2    . C A 1 14 ? 3.210   -13.463 -2.803 1.00 0.00 ? 14 C A OP2    14 
ATOM 6300 O "O5'"  . C A 1 14 ? 4.464   -13.106 -0.664 1.00 0.00 ? 14 C A "O5'"  14 
ATOM 6301 C "C5'"  . C A 1 14 ? 5.633   -12.868 0.126  1.00 0.00 ? 14 C A "C5'"  14 
ATOM 6302 C "C4'"  . C A 1 14 ? 5.277   -12.516 1.567  1.00 0.00 ? 14 C A "C4'"  14 
ATOM 6303 O "O4'"  . C A 1 14 ? 4.632   -11.243 1.600  1.00 0.00 ? 14 C A "O4'"  14 
ATOM 6304 C "C3'"  . C A 1 14 ? 4.273   -13.449 2.224  1.00 0.00 ? 14 C A "C3'"  14 
ATOM 6305 O "O3'"  . C A 1 14 ? 4.930   -14.599 2.760  1.00 0.00 ? 14 C A "O3'"  14 
ATOM 6306 C "C2'"  . C A 1 14 ? 3.724   -12.569 3.344  1.00 0.00 ? 14 C A "C2'"  14 
ATOM 6307 O "O2'"  . C A 1 14 ? 4.592   -12.605 4.481  1.00 0.00 ? 14 C A "O2'"  14 
ATOM 6308 C "C1'"  . C A 1 14 ? 3.728   -11.174 2.712  1.00 0.00 ? 14 C A "C1'"  14 
ATOM 6309 N N1     . C A 1 14 ? 2.388   -10.778 2.226  1.00 0.00 ? 14 C A N1     14 
ATOM 6310 C C2     . C A 1 14 ? 1.569   -10.067 3.096  1.00 0.00 ? 14 C A C2     14 
ATOM 6311 O O2     . C A 1 14 ? 1.964   -9.778  4.224  1.00 0.00 ? 14 C A O2     14 
ATOM 6312 N N3     . C A 1 14 ? 0.327   -9.705  2.675  1.00 0.00 ? 14 C A N3     14 
ATOM 6313 C C4     . C A 1 14 ? -0.098  -10.027 1.445  1.00 0.00 ? 14 C A C4     14 
ATOM 6314 N N4     . C A 1 14 ? -1.326  -9.647  1.093  1.00 0.00 ? 14 C A N4     14 
ATOM 6315 C C5     . C A 1 14 ? 0.739   -10.756 0.546  1.00 0.00 ? 14 C A C5     14 
ATOM 6316 C C6     . C A 1 14 ? 1.963   -11.110 0.971  1.00 0.00 ? 14 C A C6     14 
ATOM 6317 H "H5'"  . C A 1 14 ? 6.196   -12.043 -0.311 1.00 0.00 ? 14 C A "H5'"  14 
ATOM 6318 H "H5''" . C A 1 14 ? 6.253   -13.764 0.122  1.00 0.00 ? 14 C A "H5''" 14 
ATOM 6319 H "H4'"  . C A 1 14 ? 6.193   -12.465 2.155  1.00 0.00 ? 14 C A "H4'"  14 
ATOM 6320 H "H3'"  . C A 1 14 ? 3.485   -13.732 1.526  1.00 0.00 ? 14 C A "H3'"  14 
ATOM 6321 H "HO3'" . C A 1 14 ? 5.721   -14.292 3.211  1.00 0.00 ? 14 C A "HO3'" 14 
ATOM 6322 H "H2'"  . C A 1 14 ? 2.711   -12.871 3.612  1.00 0.00 ? 14 C A "H2'"  14 
ATOM 6323 H "HO2'" . C A 1 14 ? 5.467   -12.353 4.181  1.00 0.00 ? 14 C A "HO2'" 14 
ATOM 6324 H "H1'"  . C A 1 14 ? 4.090   -10.429 3.421  1.00 0.00 ? 14 C A "H1'"  14 
ATOM 6325 H H41    . C A 1 14 ? -1.931  -9.200  1.768  1.00 0.00 ? 14 C A H41    14 
ATOM 6326 H H42    . C A 1 14 ? -1.654  -9.809  0.151  1.00 0.00 ? 14 C A H42    14 
ATOM 6327 H H5     . C A 1 14 ? 0.404   -11.022 -0.456 1.00 0.00 ? 14 C A H5     14 
ATOM 6328 H H6     . C A 1 14 ? 2.624   -11.669 0.309  1.00 0.00 ? 14 C A H6     14 
ATOM 6329 O "O5'"  . G A 1 1  ? -4.710  -6.706  10.147 1.00 0.00 ? 1  G A "O5'"  15 
ATOM 6330 C "C5'"  . G A 1 1  ? -4.213  -7.081  11.436 1.00 0.00 ? 1  G A "C5'"  15 
ATOM 6331 C "C4'"  . G A 1 1  ? -2.715  -7.368  11.397 1.00 0.00 ? 1  G A "C4'"  15 
ATOM 6332 O "O4'"  . G A 1 1  ? -2.469  -8.448  10.489 1.00 0.00 ? 1  G A "O4'"  15 
ATOM 6333 C "C3'"  . G A 1 1  ? -1.862  -6.230  10.870 1.00 0.00 ? 1  G A "C3'"  15 
ATOM 6334 O "O3'"  . G A 1 1  ? -1.414  -5.477  12.002 1.00 0.00 ? 1  G A "O3'"  15 
ATOM 6335 C "C2'"  . G A 1 1  ? -0.650  -6.943  10.287 1.00 0.00 ? 1  G A "C2'"  15 
ATOM 6336 O "O2'"  . G A 1 1  ? 0.293   -7.263  11.315 1.00 0.00 ? 1  G A "O2'"  15 
ATOM 6337 C "C1'"  . G A 1 1  ? -1.277  -8.215  9.720  1.00 0.00 ? 1  G A "C1'"  15 
ATOM 6338 N N9     . G A 1 1  ? -1.653  -8.070  8.299  1.00 0.00 ? 1  G A N9     15 
ATOM 6339 C C8     . G A 1 1  ? -2.634  -7.284  7.748  1.00 0.00 ? 1  G A C8     15 
ATOM 6340 N N7     . G A 1 1  ? -2.719  -7.382  6.451  1.00 0.00 ? 1  G A N7     15 
ATOM 6341 C C5     . G A 1 1  ? -1.725  -8.295  6.118  1.00 0.00 ? 1  G A C5     15 
ATOM 6342 C C6     . G A 1 1  ? -1.343  -8.800  4.845  1.00 0.00 ? 1  G A C6     15 
ATOM 6343 O O6     . G A 1 1  ? -1.818  -8.530  3.744  1.00 0.00 ? 1  G A O6     15 
ATOM 6344 N N1     . G A 1 1  ? -0.297  -9.701  4.947  1.00 0.00 ? 1  G A N1     15 
ATOM 6345 C C2     . G A 1 1  ? 0.311   -10.076 6.124  1.00 0.00 ? 1  G A C2     15 
ATOM 6346 N N2     . G A 1 1  ? 1.304   -10.962 6.036  1.00 0.00 ? 1  G A N2     15 
ATOM 6347 N N3     . G A 1 1  ? -0.040  -9.610  7.324  1.00 0.00 ? 1  G A N3     15 
ATOM 6348 C C4     . G A 1 1  ? -1.064  -8.725  7.243  1.00 0.00 ? 1  G A C4     15 
ATOM 6349 H "H5'"  . G A 1 1  ? -4.738  -7.973  11.774 1.00 0.00 ? 1  G A "H5'"  15 
ATOM 6350 H "H5''" . G A 1 1  ? -4.401  -6.269  12.138 1.00 0.00 ? 1  G A "H5''" 15 
ATOM 6351 H "H4'"  . G A 1 1  ? -2.387  -7.660  12.393 1.00 0.00 ? 1  G A "H4'"  15 
ATOM 6352 H "H3'"  . G A 1 1  ? -2.382  -5.601  10.148 1.00 0.00 ? 1  G A "H3'"  15 
ATOM 6353 H "H2'"  . G A 1 1  ? -0.188  -6.349  9.500  1.00 0.00 ? 1  G A "H2'"  15 
ATOM 6354 H "HO2'" . G A 1 1  ? 0.968   -6.581  11.306 1.00 0.00 ? 1  G A "HO2'" 15 
ATOM 6355 H "H1'"  . G A 1 1  ? -0.603  -9.065  9.831  1.00 0.00 ? 1  G A "H1'"  15 
ATOM 6356 H H8     . G A 1 1  ? -3.283  -6.638  8.340  1.00 0.00 ? 1  G A H8     15 
ATOM 6357 H H1     . G A 1 1  ? 0.040   -10.111 4.088  1.00 0.00 ? 1  G A H1     15 
ATOM 6358 H H21    . G A 1 1  ? 1.551   -11.358 5.140  1.00 0.00 ? 1  G A H21    15 
ATOM 6359 H H22    . G A 1 1  ? 1.812   -11.235 6.866  1.00 0.00 ? 1  G A H22    15 
ATOM 6360 H "HO5'" . G A 1 1  ? -5.660  -6.837  10.159 1.00 0.00 ? 1  G A "HO5'" 15 
ATOM 6361 P P      . G A 1 2  ? -0.797  -4.000  11.816 1.00 0.00 ? 2  G A P      15 
ATOM 6362 O OP1    . G A 1 2  ? -0.123  -3.616  13.076 1.00 0.00 ? 2  G A OP1    15 
ATOM 6363 O OP2    . G A 1 2  ? -1.846  -3.128  11.244 1.00 0.00 ? 2  G A OP2    15 
ATOM 6364 O "O5'"  . G A 1 2  ? 0.334   -4.235  10.692 1.00 0.00 ? 2  G A "O5'"  15 
ATOM 6365 C "C5'"  . G A 1 2  ? 1.275   -3.207  10.369 1.00 0.00 ? 2  G A "C5'"  15 
ATOM 6366 C "C4'"  . G A 1 2  ? 2.610   -3.792  9.911  1.00 0.00 ? 2  G A "C4'"  15 
ATOM 6367 O "O4'"  . G A 1 2  ? 2.422   -5.160  9.524  1.00 0.00 ? 2  G A "O4'"  15 
ATOM 6368 C "C3'"  . G A 1 2  ? 3.208   -3.139  8.677  1.00 0.00 ? 2  G A "C3'"  15 
ATOM 6369 O "O3'"  . G A 1 2  ? 4.088   -2.105  9.130  1.00 0.00 ? 2  G A "O3'"  15 
ATOM 6370 C "C2'"  . G A 1 2  ? 4.069   -4.246  8.090  1.00 0.00 ? 2  G A "C2'"  15 
ATOM 6371 O "O2'"  . G A 1 2  ? 5.319   -4.337  8.781  1.00 0.00 ? 2  G A "O2'"  15 
ATOM 6372 C "C1'"  . G A 1 2  ? 3.213   -5.480  8.365  1.00 0.00 ? 2  G A "C1'"  15 
ATOM 6373 N N9     . G A 1 2  ? 2.306   -5.791  7.242  1.00 0.00 ? 2  G A N9     15 
ATOM 6374 C C8     . G A 1 2  ? 0.960   -5.549  7.132  1.00 0.00 ? 2  G A C8     15 
ATOM 6375 N N7     . G A 1 2  ? 0.448   -5.938  5.998  1.00 0.00 ? 2  G A N7     15 
ATOM 6376 C C5     . G A 1 2  ? 1.528   -6.476  5.310  1.00 0.00 ? 2  G A C5     15 
ATOM 6377 C C6     . G A 1 2  ? 1.583   -7.060  4.014  1.00 0.00 ? 2  G A C6     15 
ATOM 6378 O O6     . G A 1 2  ? 0.669   -7.213  3.208  1.00 0.00 ? 2  G A O6     15 
ATOM 6379 N N1     . G A 1 2  ? 2.864   -7.478  3.697  1.00 0.00 ? 2  G A N1     15 
ATOM 6380 C C2     . G A 1 2  ? 3.961   -7.354  4.516  1.00 0.00 ? 2  G A C2     15 
ATOM 6381 N N2     . G A 1 2  ? 5.122   -7.811  4.047  1.00 0.00 ? 2  G A N2     15 
ATOM 6382 N N3     . G A 1 2  ? 3.922   -6.808  5.734  1.00 0.00 ? 2  G A N3     15 
ATOM 6383 C C4     . G A 1 2  ? 2.674   -6.393  6.062  1.00 0.00 ? 2  G A C4     15 
ATOM 6384 H "H5'"  . G A 1 2  ? 1.443   -2.587  11.250 1.00 0.00 ? 2  G A "H5'"  15 
ATOM 6385 H "H5''" . G A 1 2  ? 0.865   -2.588  9.571  1.00 0.00 ? 2  G A "H5''" 15 
ATOM 6386 H "H4'"  . G A 1 2  ? 3.315   -3.754  10.742 1.00 0.00 ? 2  G A "H4'"  15 
ATOM 6387 H "H3'"  . G A 1 2  ? 2.457   -2.760  7.982  1.00 0.00 ? 2  G A "H3'"  15 
ATOM 6388 H "H2'"  . G A 1 2  ? 4.217   -4.102  7.021  1.00 0.00 ? 2  G A "H2'"  15 
ATOM 6389 H "HO2'" . G A 1 2  ? 5.123   -4.539  9.699  1.00 0.00 ? 2  G A "HO2'" 15 
ATOM 6390 H "H1'"  . G A 1 2  ? 3.835   -6.348  8.580  1.00 0.00 ? 2  G A "H1'"  15 
ATOM 6391 H H8     . G A 1 2  ? 0.375   -5.069  7.916  1.00 0.00 ? 2  G A H8     15 
ATOM 6392 H H1     . G A 1 2  ? 2.997   -7.901  2.790  1.00 0.00 ? 2  G A H1     15 
ATOM 6393 H H21    . G A 1 2  ? 5.180   -8.158  3.098  1.00 0.00 ? 2  G A H21    15 
ATOM 6394 H H22    . G A 1 2  ? 5.941   -7.811  4.636  1.00 0.00 ? 2  G A H22    15 
ATOM 6395 P P      . C A 1 3  ? 4.381   -0.816  8.208  1.00 0.00 ? 3  C A P      15 
ATOM 6396 O OP1    . C A 1 3  ? 5.303   0.079   8.945  1.00 0.00 ? 3  C A OP1    15 
ATOM 6397 O OP2    . C A 1 3  ? 3.089   -0.295  7.710  1.00 0.00 ? 3  C A OP2    15 
ATOM 6398 O "O5'"  . C A 1 3  ? 5.181   -1.450  6.962  1.00 0.00 ? 3  C A "O5'"  15 
ATOM 6399 C "C5'"  . C A 1 3  ? 6.490   -2.002  7.139  1.00 0.00 ? 3  C A "C5'"  15 
ATOM 6400 C "C4'"  . C A 1 3  ? 6.985   -2.689  5.871  1.00 0.00 ? 3  C A "C4'"  15 
ATOM 6401 O "O4'"  . C A 1 3  ? 6.190   -3.855  5.623  1.00 0.00 ? 3  C A "O4'"  15 
ATOM 6402 C "C3'"  . C A 1 3  ? 6.844   -1.866  4.602  1.00 0.00 ? 3  C A "C3'"  15 
ATOM 6403 O "O3'"  . C A 1 3  ? 8.080   -1.170  4.412  1.00 0.00 ? 3  C A "O3'"  15 
ATOM 6404 C "C2'"  . C A 1 3  ? 6.745   -2.923  3.514  1.00 0.00 ? 3  C A "C2'"  15 
ATOM 6405 O "O2'"  . C A 1 3  ? 8.043   -3.407  3.157  1.00 0.00 ? 3  C A "O2'"  15 
ATOM 6406 C "C1'"  . C A 1 3  ? 5.941   -4.018  4.215  1.00 0.00 ? 3  C A "C1'"  15 
ATOM 6407 N N1     . C A 1 3  ? 4.486   -3.894  3.966  1.00 0.00 ? 3  C A N1     15 
ATOM 6408 C C2     . C A 1 3  ? 3.940   -4.657  2.942  1.00 0.00 ? 3  C A C2     15 
ATOM 6409 O O2     . C A 1 3  ? 4.658   -5.395  2.269  1.00 0.00 ? 3  C A O2     15 
ATOM 6410 N N3     . C A 1 3  ? 2.604   -4.569  2.702  1.00 0.00 ? 3  C A N3     15 
ATOM 6411 C C4     . C A 1 3  ? 1.831   -3.761  3.438  1.00 0.00 ? 3  C A C4     15 
ATOM 6412 N N4     . C A 1 3  ? 0.528   -3.723  3.161  1.00 0.00 ? 3  C A N4     15 
ATOM 6413 C C5     . C A 1 3  ? 2.383   -2.971  4.490  1.00 0.00 ? 3  C A C5     15 
ATOM 6414 C C6     . C A 1 3  ? 3.705   -3.066  4.720  1.00 0.00 ? 3  C A C6     15 
ATOM 6415 H "H5'"  . C A 1 3  ? 6.463   -2.730  7.950  1.00 0.00 ? 3  C A "H5'"  15 
ATOM 6416 H "H5''" . C A 1 3  ? 7.182   -1.201  7.403  1.00 0.00 ? 3  C A "H5''" 15 
ATOM 6417 H "H4'"  . C A 1 3  ? 8.022   -2.994  6.016  1.00 0.00 ? 3  C A "H4'"  15 
ATOM 6418 H "H3'"  . C A 1 3  ? 5.993   -1.184  4.622  1.00 0.00 ? 3  C A "H3'"  15 
ATOM 6419 H "H2'"  . C A 1 3  ? 6.213   -2.542  2.644  1.00 0.00 ? 3  C A "H2'"  15 
ATOM 6420 H "HO2'" . C A 1 3  ? 7.927   -4.024  2.429  1.00 0.00 ? 3  C A "HO2'" 15 
ATOM 6421 H "H1'"  . C A 1 3  ? 6.276   -5.007  3.902  1.00 0.00 ? 3  C A "H1'"  15 
ATOM 6422 H H41    . C A 1 3  ? 0.142   -4.341  2.461  1.00 0.00 ? 3  C A H41    15 
ATOM 6423 H H42    . C A 1 3  ? -0.074  -3.077  3.651  1.00 0.00 ? 3  C A H42    15 
ATOM 6424 H H5     . C A 1 3  ? 1.763   -2.310  5.090  1.00 0.00 ? 3  C A H5     15 
ATOM 6425 H H6     . C A 1 3  ? 4.158   -2.474  5.516  1.00 0.00 ? 3  C A H6     15 
ATOM 6426 P P      . C A 1 4  ? 8.103   0.297   3.749  1.00 0.00 ? 4  C A P      15 
ATOM 6427 O OP1    . C A 1 4  ? 9.478   0.833   3.854  1.00 0.00 ? 4  C A OP1    15 
ATOM 6428 O OP2    . C A 1 4  ? 6.965   1.072   4.294  1.00 0.00 ? 4  C A OP2    15 
ATOM 6429 O "O5'"  . C A 1 4  ? 7.800   -0.015  2.198  1.00 0.00 ? 4  C A "O5'"  15 
ATOM 6430 C "C5'"  . C A 1 4  ? 8.740   -0.750  1.406  1.00 0.00 ? 4  C A "C5'"  15 
ATOM 6431 C "C4'"  . C A 1 4  ? 8.273   -0.878  -0.041 1.00 0.00 ? 4  C A "C4'"  15 
ATOM 6432 O "O4'"  . C A 1 4  ? 7.325   -1.947  -0.141 1.00 0.00 ? 4  C A "O4'"  15 
ATOM 6433 C "C3'"  . C A 1 4  ? 7.516   0.322   -0.582 1.00 0.00 ? 4  C A "C3'"  15 
ATOM 6434 O "O3'"  . C A 1 4  ? 8.475   1.202   -1.174 1.00 0.00 ? 4  C A "O3'"  15 
ATOM 6435 C "C2'"  . C A 1 4  ? 6.696   -0.288  -1.703 1.00 0.00 ? 4  C A "C2'"  15 
ATOM 6436 O "O2'"  . C A 1 4  ? 7.505   -0.524  -2.859 1.00 0.00 ? 4  C A "O2'"  15 
ATOM 6437 C "C1'"  . C A 1 4  ? 6.272   -1.607  -1.064 1.00 0.00 ? 4  C A "C1'"  15 
ATOM 6438 N N1     . C A 1 4  ? 5.014   -1.458  -0.304 1.00 0.00 ? 4  C A N1     15 
ATOM 6439 C C2     . C A 1 4  ? 3.828   -1.812  -0.931 1.00 0.00 ? 4  C A C2     15 
ATOM 6440 O O2     . C A 1 4  ? 3.840   -2.247  -2.080 1.00 0.00 ? 4  C A O2     15 
ATOM 6441 N N3     . C A 1 4  ? 2.661   -1.657  -0.248 1.00 0.00 ? 4  C A N3     15 
ATOM 6442 C C4     . C A 1 4  ? 2.657   -1.173  1.001  1.00 0.00 ? 4  C A C4     15 
ATOM 6443 N N4     . C A 1 4  ? 1.483   -1.046  1.617  1.00 0.00 ? 4  C A N4     15 
ATOM 6444 C C5     . C A 1 4  ? 3.877   -0.807  1.651  1.00 0.00 ? 4  C A C5     15 
ATOM 6445 C C6     . C A 1 4  ? 5.021   -0.965  0.968  1.00 0.00 ? 4  C A C6     15 
ATOM 6446 H "H5'"  . C A 1 4  ? 8.861   -1.746  1.829  1.00 0.00 ? 4  C A "H5'"  15 
ATOM 6447 H "H5''" . C A 1 4  ? 9.700   -0.235  1.424  1.00 0.00 ? 4  C A "H5''" 15 
ATOM 6448 H "H4'"  . C A 1 4  ? 9.133   -1.105  -0.671 1.00 0.00 ? 4  C A "H4'"  15 
ATOM 6449 H "H3'"  . C A 1 4  ? 6.904   0.823   0.175  1.00 0.00 ? 4  C A "H3'"  15 
ATOM 6450 H "H2'"  . C A 1 4  ? 5.832   0.329   -1.942 1.00 0.00 ? 4  C A "H2'"  15 
ATOM 6451 H "HO2'" . C A 1 4  ? 8.182   -1.156  -2.609 1.00 0.00 ? 4  C A "HO2'" 15 
ATOM 6452 H "H1'"  . C A 1 4  ? 6.165   -2.395  -1.809 1.00 0.00 ? 4  C A "H1'"  15 
ATOM 6453 H H41    . C A 1 4  ? 0.641   -1.381  1.172  1.00 0.00 ? 4  C A H41    15 
ATOM 6454 H H42    . C A 1 4  ? 1.435   -0.616  2.528  1.00 0.00 ? 4  C A H42    15 
ATOM 6455 H H5     . C A 1 4  ? 3.891   -0.399  2.658  1.00 0.00 ? 4  C A H5     15 
ATOM 6456 H H6     . C A 1 4  ? 5.967   -0.698  1.438  1.00 0.00 ? 4  C A H6     15 
ATOM 6457 P P      . U A 1 5  ? 8.151   2.771   -1.346 1.00 0.00 ? 5  U A P      15 
ATOM 6458 O OP1    . U A 1 5  ? 9.306   3.412   -2.013 1.00 0.00 ? 5  U A OP1    15 
ATOM 6459 O OP2    . U A 1 5  ? 7.668   3.290   -0.047 1.00 0.00 ? 5  U A OP2    15 
ATOM 6460 O "O5'"  . U A 1 5  ? 6.913   2.760   -2.377 1.00 0.00 ? 5  U A "O5'"  15 
ATOM 6461 C "C5'"  . U A 1 5  ? 7.106   2.392   -3.746 1.00 0.00 ? 5  U A "C5'"  15 
ATOM 6462 C "C4'"  . U A 1 5  ? 5.811   2.466   -4.532 1.00 0.00 ? 5  U A "C4'"  15 
ATOM 6463 O "O4'"  . U A 1 5  ? 4.881   1.542   -3.976 1.00 0.00 ? 5  U A "O4'"  15 
ATOM 6464 C "C3'"  . U A 1 5  ? 5.109   3.809   -4.460 1.00 0.00 ? 5  U A "C3'"  15 
ATOM 6465 O "O3'"  . U A 1 5  ? 5.525   4.558   -5.609 1.00 0.00 ? 5  U A "O3'"  15 
ATOM 6466 C "C2'"  . U A 1 5  ? 3.644   3.453   -4.657 1.00 0.00 ? 5  U A "C2'"  15 
ATOM 6467 O "O2'"  . U A 1 5  ? 3.327   3.354   -6.049 1.00 0.00 ? 5  U A "O2'"  15 
ATOM 6468 C "C1'"  . U A 1 5  ? 3.553   2.078   -3.990 1.00 0.00 ? 5  U A "C1'"  15 
ATOM 6469 N N1     . U A 1 5  ? 3.055   2.153   -2.598 1.00 0.00 ? 5  U A N1     15 
ATOM 6470 C C2     . U A 1 5  ? 1.684   2.176   -2.404 1.00 0.00 ? 5  U A C2     15 
ATOM 6471 O O2     . U A 1 5  ? 0.882   2.154   -3.335 1.00 0.00 ? 5  U A O2     15 
ATOM 6472 N N3     . U A 1 5  ? 1.261   2.227   -1.090 1.00 0.00 ? 5  U A N3     15 
ATOM 6473 C C4     . U A 1 5  ? 2.074   2.257   0.028  1.00 0.00 ? 5  U A C4     15 
ATOM 6474 O O4     . U A 1 5  ? 1.575   2.292   1.149  1.00 0.00 ? 5  U A O4     15 
ATOM 6475 C C5     . U A 1 5  ? 3.490   2.232   -0.256 1.00 0.00 ? 5  U A C5     15 
ATOM 6476 C C6     . U A 1 5  ? 3.926   2.183   -1.538 1.00 0.00 ? 5  U A C6     15 
ATOM 6477 H "H5'"  . U A 1 5  ? 7.497   1.375   -3.793 1.00 0.00 ? 5  U A "H5'"  15 
ATOM 6478 H "H5''" . U A 1 5  ? 7.821   3.068   -4.198 1.00 0.00 ? 5  U A "H5''" 15 
ATOM 6479 H "H4'"  . U A 1 5  ? 6.010   2.192   -5.569 1.00 0.00 ? 5  U A "H4'"  15 
ATOM 6480 H "H3'"  . U A 1 5  ? 5.300   4.347   -3.532 1.00 0.00 ? 5  U A "H3'"  15 
ATOM 6481 H "H2'"  . U A 1 5  ? 2.996   4.173   -4.158 1.00 0.00 ? 5  U A "H2'"  15 
ATOM 6482 H "HO2'" . U A 1 5  ? 3.782   4.071   -6.497 1.00 0.00 ? 5  U A "HO2'" 15 
ATOM 6483 H "H1'"  . U A 1 5  ? 2.918   1.416   -4.565 1.00 0.00 ? 5  U A "H1'"  15 
ATOM 6484 H H3     . U A 1 5  ? 0.264   2.249   -0.930 1.00 0.00 ? 5  U A H3     15 
ATOM 6485 H H5     . U A 1 5  ? 4.210   2.255   0.560  1.00 0.00 ? 5  U A H5     15 
ATOM 6486 H H6     . U A 1 5  ? 4.998   2.172   -1.733 1.00 0.00 ? 5  U A H6     15 
ATOM 6487 P P      . G A 1 6  ? 6.096   6.056   -5.449 1.00 0.00 ? 6  G A P      15 
ATOM 6488 O OP1    . G A 1 6  ? 6.628   6.490   -6.761 1.00 0.00 ? 6  G A OP1    15 
ATOM 6489 O OP2    . G A 1 6  ? 6.963   6.099   -4.250 1.00 0.00 ? 6  G A OP2    15 
ATOM 6490 O "O5'"  . G A 1 6  ? 4.763   6.904   -5.140 1.00 0.00 ? 6  G A "O5'"  15 
ATOM 6491 C "C5'"  . G A 1 6  ? 3.695   6.956   -6.089 1.00 0.00 ? 6  G A "C5'"  15 
ATOM 6492 C "C4'"  . G A 1 6  ? 2.344   7.099   -5.401 1.00 0.00 ? 6  G A "C4'"  15 
ATOM 6493 O "O4'"  . G A 1 6  ? 2.239   6.122   -4.375 1.00 0.00 ? 6  G A "O4'"  15 
ATOM 6494 C "C3'"  . G A 1 6  ? 2.133   8.413   -4.665 1.00 0.00 ? 6  G A "C3'"  15 
ATOM 6495 O "O3'"  . G A 1 6  ? 1.400   9.275   -5.542 1.00 0.00 ? 6  G A "O3'"  15 
ATOM 6496 C "C2'"  . G A 1 6  ? 1.211   8.054   -3.489 1.00 0.00 ? 6  G A "C2'"  15 
ATOM 6497 O "O2'"  . G A 1 6  ? -0.120  8.478   -3.734 1.00 0.00 ? 6  G A "O2'"  15 
ATOM 6498 C "C1'"  . G A 1 6  ? 1.248   6.529   -3.435 1.00 0.00 ? 6  G A "C1'"  15 
ATOM 6499 N N9     . G A 1 6  ? 1.619   6.042   -2.093 1.00 0.00 ? 6  G A N9     15 
ATOM 6500 C C8     . G A 1 6  ? 2.842   5.619   -1.641 1.00 0.00 ? 6  G A C8     15 
ATOM 6501 N N7     . G A 1 6  ? 2.848   5.286   -0.381 1.00 0.00 ? 6  G A N7     15 
ATOM 6502 C C5     . G A 1 6  ? 1.539   5.503   0.032  1.00 0.00 ? 6  G A C5     15 
ATOM 6503 C C6     . G A 1 6  ? 0.941   5.316   1.310  1.00 0.00 ? 6  G A C6     15 
ATOM 6504 O O6     . G A 1 6  ? 1.466   4.915   2.345  1.00 0.00 ? 6  G A O6     15 
ATOM 6505 N N1     . G A 1 6  ? -0.404  5.652   1.298  1.00 0.00 ? 6  G A N1     15 
ATOM 6506 C C2     . G A 1 6  ? -1.093  6.113   0.199  1.00 0.00 ? 6  G A C2     15 
ATOM 6507 N N2     . G A 1 6  ? -2.387  6.392   0.367  1.00 0.00 ? 6  G A N2     15 
ATOM 6508 N N3     . G A 1 6  ? -0.541  6.291   -1.003 1.00 0.00 ? 6  G A N3     15 
ATOM 6509 C C4     . G A 1 6  ? 0.774   5.966   -1.010 1.00 0.00 ? 6  G A C4     15 
ATOM 6510 H "H5'"  . G A 1 6  ? 3.697   6.041   -6.683 1.00 0.00 ? 6  G A "H5'"  15 
ATOM 6511 H "H5''" . G A 1 6  ? 3.847   7.808   -6.752 1.00 0.00 ? 6  G A "H5''" 15 
ATOM 6512 H "H4'"  . G A 1 6  ? 1.551   6.935   -6.131 1.00 0.00 ? 6  G A "H4'"  15 
ATOM 6513 H "H3'"  . G A 1 6  ? 3.063   8.876   -4.347 1.00 0.00 ? 6  G A "H3'"  15 
ATOM 6514 H "H2'"  . G A 1 6  ? 1.586   8.484   -2.565 1.00 0.00 ? 6  G A "H2'"  15 
ATOM 6515 H "HO2'" . G A 1 6  ? -0.629  8.295   -2.940 1.00 0.00 ? 6  G A "HO2'" 15 
ATOM 6516 H "H1'"  . G A 1 6  ? 0.282   6.109   -3.724 1.00 0.00 ? 6  G A "H1'"  15 
ATOM 6517 H H8     . G A 1 6  ? 3.727   5.577   -2.274 1.00 0.00 ? 6  G A H8     15 
ATOM 6518 H H1     . G A 1 6  ? -0.910  5.550   2.168  1.00 0.00 ? 6  G A H1     15 
ATOM 6519 H H21    . G A 1 6  ? -2.836  6.190   1.249  1.00 0.00 ? 6  G A H21    15 
ATOM 6520 H H22    . G A 1 6  ? -2.916  6.804   -0.388 1.00 0.00 ? 6  G A H22    15 
ATOM 6521 P P      . A A 1 7  ? 1.268   10.854  -5.229 1.00 0.00 ? 7  A A P      15 
ATOM 6522 O OP1    . A A 1 7  ? 1.522   11.596  -6.484 1.00 0.00 ? 7  A A OP1    15 
ATOM 6523 O OP2    . A A 1 7  ? 2.062   11.160  -4.018 1.00 0.00 ? 7  A A OP2    15 
ATOM 6524 O "O5'"  . A A 1 7  ? -0.292  11.008  -4.860 1.00 0.00 ? 7  A A "O5'"  15 
ATOM 6525 C "C5'"  . A A 1 7  ? -1.223  10.003  -5.265 1.00 0.00 ? 7  A A "C5'"  15 
ATOM 6526 C "C4'"  . A A 1 7  ? -2.511  10.047  -4.474 1.00 0.00 ? 7  A A "C4'"  15 
ATOM 6527 O "O4'"  . A A 1 7  ? -2.282  9.445   -3.188 1.00 0.00 ? 7  A A "O4'"  15 
ATOM 6528 C "C3'"  . A A 1 7  ? -3.014  11.435  -4.143 1.00 0.00 ? 7  A A "C3'"  15 
ATOM 6529 O "O3'"  . A A 1 7  ? -4.364  11.196  -3.733 1.00 0.00 ? 7  A A "O3'"  15 
ATOM 6530 C "C2'"  . A A 1 7  ? -2.164  11.758  -2.922 1.00 0.00 ? 7  A A "C2'"  15 
ATOM 6531 O "O2'"  . A A 1 7  ? -2.694  12.841  -2.181 1.00 0.00 ? 7  A A "O2'"  15 
ATOM 6532 C "C1'"  . A A 1 7  ? -2.267  10.446  -2.160 1.00 0.00 ? 7  A A "C1'"  15 
ATOM 6533 N N9     . A A 1 7  ? -1.117  10.196  -1.269 1.00 0.00 ? 7  A A N9     15 
ATOM 6534 C C8     . A A 1 7  ? 0.221   10.371  -1.521 1.00 0.00 ? 7  A A C8     15 
ATOM 6535 N N7     . A A 1 7  ? 0.991   10.038  -0.523 1.00 0.00 ? 7  A A N7     15 
ATOM 6536 C C5     . A A 1 7  ? 0.102   9.617   0.457  1.00 0.00 ? 7  A A C5     15 
ATOM 6537 C C6     . A A 1 7  ? 0.284   9.135   1.763  1.00 0.00 ? 7  A A C6     15 
ATOM 6538 N N6     . A A 1 7  ? 1.480   8.985   2.333  1.00 0.00 ? 7  A A N6     15 
ATOM 6539 N N1     . A A 1 7  ? -0.809  8.806   2.466  1.00 0.00 ? 7  A A N1     15 
ATOM 6540 C C2     . A A 1 7  ? -2.004  8.949   1.906  1.00 0.00 ? 7  A A C2     15 
ATOM 6541 N N3     . A A 1 7  ? -2.308  9.387   0.694  1.00 0.00 ? 7  A A N3     15 
ATOM 6542 C C4     . A A 1 7  ? -1.187  9.709   0.016  1.00 0.00 ? 7  A A C4     15 
ATOM 6543 H "H5'"  . A A 1 7  ? -0.771  9.029   -5.118 1.00 0.00 ? 7  A A "H5'"  15 
ATOM 6544 H "H5''" . A A 1 7  ? -1.449  10.134  -6.304 1.00 0.00 ? 7  A A "H5''" 15 
ATOM 6545 H "H4'"  . A A 1 7  ? -3.274  9.479   -5.004 1.00 0.00 ? 7  A A "H4'"  15 
ATOM 6546 H "H3'"  . A A 1 7  ? -2.932  12.151  -4.960 1.00 0.00 ? 7  A A "H3'"  15 
ATOM 6547 H "H2'"  . A A 1 7  ? -1.133  11.955  -3.210 1.00 0.00 ? 7  A A "H2'"  15 
ATOM 6548 H "HO2'" . A A 1 7  ? -2.905  13.539  -2.806 1.00 0.00 ? 7  A A "HO2'" 15 
ATOM 6549 H "H1'"  . A A 1 7  ? -3.193  10.395  -1.590 1.00 0.00 ? 7  A A "H1'"  15 
ATOM 6550 H H8     . A A 1 7  ? 0.605   10.744  -2.469 1.00 0.00 ? 7  A A H8     15 
ATOM 6551 H H61    . A A 1 7  ? 1.549   8.661   3.287  1.00 0.00 ? 7  A A H61    15 
ATOM 6552 H H62    . A A 1 7  ? 2.318   9.198   1.811  1.00 0.00 ? 7  A A H62    15 
ATOM 6553 H H2     . A A 1 7  ? -2.852  8.664   2.529  1.00 0.00 ? 7  A A H2     15 
ATOM 6554 P P      . U A 1 8  ? -5.447  12.331  -3.371 1.00 0.00 ? 8  U A P      15 
ATOM 6555 O OP1    . U A 1 8  ? -6.400  12.438  -4.499 1.00 0.00 ? 8  U A OP1    15 
ATOM 6556 O OP2    . U A 1 8  ? -4.767  13.539  -2.863 1.00 0.00 ? 8  U A OP2    15 
ATOM 6557 O "O5'"  . U A 1 8  ? -6.194  11.599  -2.147 1.00 0.00 ? 8  U A "O5'"  15 
ATOM 6558 C "C5'"  . U A 1 8  ? -6.185  10.161  -2.088 1.00 0.00 ? 8  U A "C5'"  15 
ATOM 6559 C "C4'"  . U A 1 8  ? -5.741  9.630   -0.724 1.00 0.00 ? 8  U A "C4'"  15 
ATOM 6560 O "O4'"  . U A 1 8  ? -4.631  10.396  -0.239 1.00 0.00 ? 8  U A "O4'"  15 
ATOM 6561 C "C3'"  . U A 1 8  ? -6.797  9.734   0.369  1.00 0.00 ? 8  U A "C3'"  15 
ATOM 6562 O "O3'"  . U A 1 8  ? -6.514  8.714   1.336  1.00 0.00 ? 8  U A "O3'"  15 
ATOM 6563 C "C2'"  . U A 1 8  ? -6.466  11.068  1.001  1.00 0.00 ? 8  U A "C2'"  15 
ATOM 6564 O "O2'"  . U A 1 8  ? -6.997  11.164  2.325  1.00 0.00 ? 8  U A "O2'"  15 
ATOM 6565 C "C1'"  . U A 1 8  ? -4.959  11.000  1.016  1.00 0.00 ? 8  U A "C1'"  15 
ATOM 6566 N N1     . U A 1 8  ? -4.336  12.331  1.081  1.00 0.00 ? 8  U A N1     15 
ATOM 6567 C C2     . U A 1 8  ? -4.268  12.955  2.317  1.00 0.00 ? 8  U A C2     15 
ATOM 6568 O O2     . U A 1 8  ? -4.687  12.434  3.349  1.00 0.00 ? 8  U A O2     15 
ATOM 6569 N N3     . U A 1 8  ? -3.698  14.212  2.325  1.00 0.00 ? 8  U A N3     15 
ATOM 6570 C C4     . U A 1 8  ? -3.196  14.886  1.229  1.00 0.00 ? 8  U A C4     15 
ATOM 6571 O O4     . U A 1 8  ? -2.710  16.006  1.363  1.00 0.00 ? 8  U A O4     15 
ATOM 6572 C C5     . U A 1 8  ? -3.303  14.167  -0.020 1.00 0.00 ? 8  U A C5     15 
ATOM 6573 C C6     . U A 1 8  ? -3.860  12.929  -0.050 1.00 0.00 ? 8  U A C6     15 
ATOM 6574 H "H5'"  . U A 1 8  ? -5.499  9.783   -2.848 1.00 0.00 ? 8  U A "H5'"  15 
ATOM 6575 H "H5''" . U A 1 8  ? -7.185  9.791   -2.306 1.00 0.00 ? 8  U A "H5''" 15 
ATOM 6576 H "H4'"  . U A 1 8  ? -5.411  8.605   -0.839 1.00 0.00 ? 8  U A "H4'"  15 
ATOM 6577 H "H3'"  . U A 1 8  ? -7.820  9.672   -0.008 1.00 0.00 ? 8  U A "H3'"  15 
ATOM 6578 H "H2'"  . U A 1 8  ? -6.797  11.885  0.369  1.00 0.00 ? 8  U A "H2'"  15 
ATOM 6579 H "HO2'" . U A 1 8  ? -6.890  12.075  2.609  1.00 0.00 ? 8  U A "HO2'" 15 
ATOM 6580 H "H1'"  . U A 1 8  ? -4.597  10.375  1.832  1.00 0.00 ? 8  U A "H1'"  15 
ATOM 6581 H H3     . U A 1 8  ? -3.640  14.682  3.218  1.00 0.00 ? 8  U A H3     15 
ATOM 6582 H H5     . U A 1 8  ? -2.934  14.618  -0.941 1.00 0.00 ? 8  U A H5     15 
ATOM 6583 H H6     . U A 1 8  ? -3.918  12.383  -1.009 1.00 0.00 ? 8  U A H6     15 
ATOM 6584 P P      . A A 1 9  ? -7.704  7.990   2.151  1.00 0.00 ? 9  A A P      15 
ATOM 6585 O OP1    . A A 1 9  ? -8.138  8.893   3.239  1.00 0.00 ? 9  A A OP1    15 
ATOM 6586 O OP2    . A A 1 9  ? -7.273  6.609   2.466  1.00 0.00 ? 9  A A OP2    15 
ATOM 6587 O "O5'"  . A A 1 9  ? -8.885  7.915   1.057  1.00 0.00 ? 9  A A "O5'"  15 
ATOM 6588 C "C5'"  . A A 1 9  ? -9.333  6.659   0.537  1.00 0.00 ? 9  A A "C5'"  15 
ATOM 6589 C "C4'"  . A A 1 9  ? -9.806  6.793   -0.910 1.00 0.00 ? 9  A A "C4'"  15 
ATOM 6590 O "O4'"  . A A 1 9  ? -9.116  7.901   -1.521 1.00 0.00 ? 9  A A "O4'"  15 
ATOM 6591 C "C3'"  . A A 1 9  ? -9.487  5.598   -1.811 1.00 0.00 ? 9  A A "C3'"  15 
ATOM 6592 O "O3'"  . A A 1 9  ? -10.679 4.810   -1.929 1.00 0.00 ? 9  A A "O3'"  15 
ATOM 6593 C "C2'"  . A A 1 9  ? -9.236  6.253   -3.163 1.00 0.00 ? 9  A A "C2'"  15 
ATOM 6594 O "O2'"  . A A 1 9  ? -10.467 6.619   -3.794 1.00 0.00 ? 9  A A "O2'"  15 
ATOM 6595 C "C1'"  . A A 1 9  ? -8.468  7.486   -2.730 1.00 0.00 ? 9  A A "C1'"  15 
ATOM 6596 N N9     . A A 1 9  ? -7.051  7.184   -2.445 1.00 0.00 ? 9  A A N9     15 
ATOM 6597 C C8     . A A 1 9  ? -6.474  6.815   -1.259 1.00 0.00 ? 9  A A C8     15 
ATOM 6598 N N7     . A A 1 9  ? -5.192  6.593   -1.348 1.00 0.00 ? 9  A A N7     15 
ATOM 6599 C C5     . A A 1 9  ? -4.903  6.839   -2.685 1.00 0.00 ? 9  A A C5     15 
ATOM 6600 C C6     . A A 1 9  ? -3.714  6.783   -3.428 1.00 0.00 ? 9  A A C6     15 
ATOM 6601 N N6     . A A 1 9  ? -2.534  6.450   -2.907 1.00 0.00 ? 9  A A N6     15 
ATOM 6602 N N1     . A A 1 9  ? -3.778  7.088   -4.731 1.00 0.00 ? 9  A A N1     15 
ATOM 6603 C C2     . A A 1 9  ? -4.949  7.424   -5.257 1.00 0.00 ? 9  A A C2     15 
ATOM 6604 N N3     . A A 1 9  ? -6.132  7.512   -4.672 1.00 0.00 ? 9  A A N3     15 
ATOM 6605 C C4     . A A 1 9  ? -6.031  7.200   -3.365 1.00 0.00 ? 9  A A C4     15 
ATOM 6606 H "H5'"  . A A 1 9  ? -10.157 6.293   1.149  1.00 0.00 ? 9  A A "H5'"  15 
ATOM 6607 H "H5''" . A A 1 9  ? -8.513  5.943   0.582  1.00 0.00 ? 9  A A "H5''" 15 
ATOM 6608 H "H4'"  . A A 1 9  ? -10.876 7.000   -0.913 1.00 0.00 ? 9  A A "H4'"  15 
ATOM 6609 H "H3'"  . A A 1 9  ? -8.645  5.005   -1.457 1.00 0.00 ? 9  A A "H3'"  15 
ATOM 6610 H "H2'"  . A A 1 9  ? -8.631  5.616   -3.806 1.00 0.00 ? 9  A A "H2'"  15 
ATOM 6611 H "HO2'" . A A 1 9  ? -11.152 6.589   -3.123 1.00 0.00 ? 9  A A "HO2'" 15 
ATOM 6612 H "H1'"  . A A 1 9  ? -8.533  8.280   -3.475 1.00 0.00 ? 9  A A "H1'"  15 
ATOM 6613 H H8     . A A 1 9  ? -7.021  6.773   -0.321 1.00 0.00 ? 9  A A H8     15 
ATOM 6614 H H61    . A A 1 9  ? -1.699  6.501   -3.474 1.00 0.00 ? 9  A A H61    15 
ATOM 6615 H H62    . A A 1 9  ? -2.473  6.148   -1.945 1.00 0.00 ? 9  A A H62    15 
ATOM 6616 H H2     . A A 1 9  ? -4.933  7.669   -6.317 1.00 0.00 ? 9  A A H2     15 
ATOM 6617 P P      . G A 1 10 ? -10.677 3.443   -2.790 1.00 0.00 ? 10 G A P      15 
ATOM 6618 O OP1    . G A 1 10 ? -12.072 2.956   -2.885 1.00 0.00 ? 10 G A OP1    15 
ATOM 6619 O OP2    . G A 1 10 ? -9.620  2.556   -2.255 1.00 0.00 ? 10 G A OP2    15 
ATOM 6620 O "O5'"  . G A 1 10 ? -10.220 3.956   -4.249 1.00 0.00 ? 10 G A "O5'"  15 
ATOM 6621 C "C5'"  . G A 1 10 ? -10.474 3.185   -5.426 1.00 0.00 ? 10 G A "C5'"  15 
ATOM 6622 C "C4'"  . G A 1 10 ? -9.220  2.477   -5.939 1.00 0.00 ? 10 G A "C4'"  15 
ATOM 6623 O "O4'"  . G A 1 10 ? -8.103  3.372   -5.879 1.00 0.00 ? 10 G A "O4'"  15 
ATOM 6624 C "C3'"  . G A 1 10 ? -8.761  1.279   -5.130 1.00 0.00 ? 10 G A "C3'"  15 
ATOM 6625 O "O3'"  . G A 1 10 ? -9.425  0.124   -5.657 1.00 0.00 ? 10 G A "O3'"  15 
ATOM 6626 C "C2'"  . G A 1 10 ? -7.292  1.179   -5.512 1.00 0.00 ? 10 G A "C2'"  15 
ATOM 6627 O "O2'"  . G A 1 10 ? -7.139  0.558   -6.792 1.00 0.00 ? 10 G A "O2'"  15 
ATOM 6628 C "C1'"  . G A 1 10 ? -6.892  2.651   -5.583 1.00 0.00 ? 10 G A "C1'"  15 
ATOM 6629 N N9     . G A 1 10 ? -6.349  3.132   -4.299 1.00 0.00 ? 10 G A N9     15 
ATOM 6630 C C8     . G A 1 10 ? -7.034  3.588   -3.206 1.00 0.00 ? 10 G A C8     15 
ATOM 6631 N N7     . G A 1 10 ? -6.268  3.902   -2.200 1.00 0.00 ? 10 G A N7     15 
ATOM 6632 C C5     . G A 1 10 ? -4.983  3.639   -2.662 1.00 0.00 ? 10 G A C5     15 
ATOM 6633 C C6     . G A 1 10 ? -3.731  3.788   -2.006 1.00 0.00 ? 10 G A C6     15 
ATOM 6634 O O6     . G A 1 10 ? -3.512  4.186   -0.864 1.00 0.00 ? 10 G A O6     15 
ATOM 6635 N N1     . G A 1 10 ? -2.678  3.411   -2.822 1.00 0.00 ? 10 G A N1     15 
ATOM 6636 C C2     . G A 1 10 ? -2.805  2.947   -4.112 1.00 0.00 ? 10 G A C2     15 
ATOM 6637 N N2     . G A 1 10 ? -1.682  2.631   -4.756 1.00 0.00 ? 10 G A N2     15 
ATOM 6638 N N3     . G A 1 10 ? -3.977  2.800   -4.737 1.00 0.00 ? 10 G A N3     15 
ATOM 6639 C C4     . G A 1 10 ? -5.020  3.167   -3.950 1.00 0.00 ? 10 G A C4     15 
ATOM 6640 H "H5'"  . G A 1 10 ? -10.842 3.849   -6.204 1.00 0.00 ? 10 G A "H5'"  15 
ATOM 6641 H "H5''" . G A 1 10 ? -11.238 2.438   -5.206 1.00 0.00 ? 10 G A "H5''" 15 
ATOM 6642 H "H4'"  . G A 1 10 ? -9.383  2.190   -6.979 1.00 0.00 ? 10 G A "H4'"  15 
ATOM 6643 H "H3'"  . G A 1 10 ? -8.924  1.391   -4.058 1.00 0.00 ? 10 G A "H3'"  15 
ATOM 6644 H "H2'"  . G A 1 10 ? -6.722  0.654   -4.746 1.00 0.00 ? 10 G A "H2'"  15 
ATOM 6645 H "HO2'" . G A 1 10 ? -7.388  -0.364  -6.693 1.00 0.00 ? 10 G A "HO2'" 15 
ATOM 6646 H "H1'"  . G A 1 10 ? -6.163  2.823   -6.375 1.00 0.00 ? 10 G A "H1'"  15 
ATOM 6647 H H8     . G A 1 10 ? -8.119  3.681   -3.183 1.00 0.00 ? 10 G A H8     15 
ATOM 6648 H H1     . G A 1 10 ? -1.746  3.488   -2.437 1.00 0.00 ? 10 G A H1     15 
ATOM 6649 H H21    . G A 1 10 ? -0.786  2.809   -4.324 1.00 0.00 ? 10 G A H21    15 
ATOM 6650 H H22    . G A 1 10 ? -1.727  2.215   -5.675 1.00 0.00 ? 10 G A H22    15 
ATOM 6651 P P      . G A 1 11 ? -9.202  -1.329  -4.993 1.00 0.00 ? 11 G A P      15 
ATOM 6652 O OP1    . G A 1 11 ? -10.255 -2.235  -5.503 1.00 0.00 ? 11 G A OP1    15 
ATOM 6653 O OP2    . G A 1 11 ? -9.026  -1.151  -3.533 1.00 0.00 ? 11 G A OP2    15 
ATOM 6654 O "O5'"  . G A 1 11 ? -7.793  -1.789  -5.626 1.00 0.00 ? 11 G A "O5'"  15 
ATOM 6655 C "C5'"  . G A 1 11 ? -6.642  -1.994  -4.797 1.00 0.00 ? 11 G A "C5'"  15 
ATOM 6656 C "C4'"  . G A 1 11 ? -5.352  -1.674  -5.547 1.00 0.00 ? 11 G A "C4'"  15 
ATOM 6657 O "O4'"  . G A 1 11 ? -4.856  -0.405  -5.108 1.00 0.00 ? 11 G A "O4'"  15 
ATOM 6658 C "C3'"  . G A 1 11 ? -4.208  -2.639  -5.292 1.00 0.00 ? 11 G A "C3'"  15 
ATOM 6659 O "O3'"  . G A 1 11 ? -4.245  -3.613  -6.343 1.00 0.00 ? 11 G A "O3'"  15 
ATOM 6660 C "C2'"  . G A 1 11 ? -2.969  -1.782  -5.512 1.00 0.00 ? 11 G A "C2'"  15 
ATOM 6661 O "O2'"  . G A 1 11 ? -2.651  -1.699  -6.903 1.00 0.00 ? 11 G A "O2'"  15 
ATOM 6662 C "C1'"  . G A 1 11 ? -3.423  -0.420  -4.985 1.00 0.00 ? 11 G A "C1'"  15 
ATOM 6663 N N9     . G A 1 11 ? -3.069  -0.210  -3.565 1.00 0.00 ? 11 G A N9     15 
ATOM 6664 C C8     . G A 1 11 ? -3.872  0.221   -2.539 1.00 0.00 ? 11 G A C8     15 
ATOM 6665 N N7     . G A 1 11 ? -3.253  0.327   -1.397 1.00 0.00 ? 11 G A N7     15 
ATOM 6666 C C5     . G A 1 11 ? -1.949  -0.060  -1.682 1.00 0.00 ? 11 G A C5     15 
ATOM 6667 C C6     . G A 1 11 ? -0.817  -0.146  -0.827 1.00 0.00 ? 11 G A C6     15 
ATOM 6668 O O6     . G A 1 11 ? -0.749  0.112   0.373  1.00 0.00 ? 11 G A O6     15 
ATOM 6669 N N1     . G A 1 11 ? 0.307   -0.579  -1.508 1.00 0.00 ? 11 G A N1     15 
ATOM 6670 C C2     . G A 1 11 ? 0.347   -0.894  -2.848 1.00 0.00 ? 11 G A C2     15 
ATOM 6671 N N2     . G A 1 11 ? 1.516   -1.304  -3.339 1.00 0.00 ? 11 G A N2     15 
ATOM 6672 N N3     . G A 1 11 ? -0.710  -0.817  -3.662 1.00 0.00 ? 11 G A N3     15 
ATOM 6673 C C4     . G A 1 11 ? -1.822  -0.392  -3.010 1.00 0.00 ? 11 G A C4     15 
ATOM 6674 H "H5'"  . G A 1 11 ? -6.619  -3.036  -4.473 1.00 0.00 ? 11 G A "H5'"  15 
ATOM 6675 H "H5''" . G A 1 11 ? -6.714  -1.351  -3.921 1.00 0.00 ? 11 G A "H5''" 15 
ATOM 6676 H "H4'"  . G A 1 11 ? -5.573  -1.617  -6.613 1.00 0.00 ? 11 G A "H4'"  15 
ATOM 6677 H "H3'"  . G A 1 11 ? -4.244  -3.104  -4.305 1.00 0.00 ? 11 G A "H3'"  15 
ATOM 6678 H "H2'"  . G A 1 11 ? -2.125  -2.161  -4.936 1.00 0.00 ? 11 G A "H2'"  15 
ATOM 6679 H "HO2'" . G A 1 11 ? -2.001  -2.382  -7.089 1.00 0.00 ? 11 G A "HO2'" 15 
ATOM 6680 H "H1'"  . G A 1 11 ? -3.002  0.388   -5.585 1.00 0.00 ? 11 G A "H1'"  15 
ATOM 6681 H H8     . G A 1 11 ? -4.930  0.452   -2.668 1.00 0.00 ? 11 G A H8     15 
ATOM 6682 H H1     . G A 1 11 ? 1.164   -0.663  -0.977 1.00 0.00 ? 11 G A H1     15 
ATOM 6683 H H21    . G A 1 11 ? 2.340   -1.294  -2.755 1.00 0.00 ? 11 G A H21    15 
ATOM 6684 H H22    . G A 1 11 ? 1.577   -1.624  -4.294 1.00 0.00 ? 11 G A H22    15 
ATOM 6685 P P      . G A 1 12 ? -3.534  -5.047  -6.169 1.00 0.00 ? 12 G A P      15 
ATOM 6686 O OP1    . G A 1 12 ? -4.098  -5.968  -7.181 1.00 0.00 ? 12 G A OP1    15 
ATOM 6687 O OP2    . G A 1 12 ? -3.570  -5.416  -4.736 1.00 0.00 ? 12 G A OP2    15 
ATOM 6688 O "O5'"  . G A 1 12 ? -2.007  -4.729  -6.569 1.00 0.00 ? 12 G A "O5'"  15 
ATOM 6689 C "C5'"  . G A 1 12 ? -1.197  -5.714  -7.222 1.00 0.00 ? 12 G A "C5'"  15 
ATOM 6690 C "C4'"  . G A 1 12 ? 0.277   -5.568  -6.860 1.00 0.00 ? 12 G A "C4'"  15 
ATOM 6691 O "O4'"  . G A 1 12 ? 0.461   -4.348  -6.132 1.00 0.00 ? 12 G A "O4'"  15 
ATOM 6692 C "C3'"  . G A 1 12 ? 0.809   -6.649  -5.932 1.00 0.00 ? 12 G A "C3'"  15 
ATOM 6693 O "O3'"  . G A 1 12 ? 1.429   -7.641  -6.757 1.00 0.00 ? 12 G A "O3'"  15 
ATOM 6694 C "C2'"  . G A 1 12 ? 1.915   -5.944  -5.162 1.00 0.00 ? 12 G A "C2'"  15 
ATOM 6695 O "O2'"  . G A 1 12 ? 3.128   -5.924  -5.921 1.00 0.00 ? 12 G A "O2'"  15 
ATOM 6696 C "C1'"  . G A 1 12 ? 1.351   -4.533  -5.022 1.00 0.00 ? 12 G A "C1'"  15 
ATOM 6697 N N9     . G A 1 12 ? 0.583   -4.357  -3.772 1.00 0.00 ? 12 G A N9     15 
ATOM 6698 C C8     . G A 1 12 ? -0.755  -4.098  -3.620 1.00 0.00 ? 12 G A C8     15 
ATOM 6699 N N7     . G A 1 12 ? -1.130  -3.979  -2.378 1.00 0.00 ? 12 G A N7     15 
ATOM 6700 C C5     . G A 1 12 ? 0.041   -4.174  -1.655 1.00 0.00 ? 12 G A C5     15 
ATOM 6701 C C6     . G A 1 12 ? 0.256   -4.162  -0.251 1.00 0.00 ? 12 G A C6     15 
ATOM 6702 O O6     . G A 1 12 ? -0.566  -3.971  0.643  1.00 0.00 ? 12 G A O6     15 
ATOM 6703 N N1     . G A 1 12 ? 1.583   -4.402  0.066  1.00 0.00 ? 12 G A N1     15 
ATOM 6704 C C2     . G A 1 12 ? 2.584   -4.628  -0.852 1.00 0.00 ? 12 G A C2     15 
ATOM 6705 N N2     . G A 1 12 ? 3.808   -4.843  -0.373 1.00 0.00 ? 12 G A N2     15 
ATOM 6706 N N3     . G A 1 12 ? 2.393   -4.643  -2.174 1.00 0.00 ? 12 G A N3     15 
ATOM 6707 C C4     . G A 1 12 ? 1.099   -4.408  -2.499 1.00 0.00 ? 12 G A C4     15 
ATOM 6708 H "H5'"  . G A 1 12 ? -1.311  -5.608  -8.301 1.00 0.00 ? 12 G A "H5'"  15 
ATOM 6709 H "H5''" . G A 1 12 ? -1.536  -6.706  -6.926 1.00 0.00 ? 12 G A "H5''" 15 
ATOM 6710 H "H4'"  . G A 1 12 ? 0.866   -5.526  -7.776 1.00 0.00 ? 12 G A "H4'"  15 
ATOM 6711 H "H3'"  . G A 1 12 ? 0.042   -7.080  -5.286 1.00 0.00 ? 12 G A "H3'"  15 
ATOM 6712 H "H2'"  . G A 1 12 ? 2.068   -6.403  -4.187 1.00 0.00 ? 12 G A "H2'"  15 
ATOM 6713 H "HO2'" . G A 1 12 ? 3.829   -5.639  -5.329 1.00 0.00 ? 12 G A "HO2'" 15 
ATOM 6714 H "H1'"  . G A 1 12 ? 2.144   -3.790  -5.067 1.00 0.00 ? 12 G A "H1'"  15 
ATOM 6715 H H8     . G A 1 12 ? -1.443  -4.006  -4.461 1.00 0.00 ? 12 G A H8     15 
ATOM 6716 H H1     . G A 1 12 ? 1.827   -4.402  1.044  1.00 0.00 ? 12 G A H1     15 
ATOM 6717 H H21    . G A 1 12 ? 3.956   -4.912  0.625  1.00 0.00 ? 12 G A H21    15 
ATOM 6718 H H22    . G A 1 12 ? 4.590   -4.939  -1.005 1.00 0.00 ? 12 G A H22    15 
ATOM 6719 P P      . U A 1 13 ? 1.548   -9.169  -6.257 1.00 0.00 ? 13 U A P      15 
ATOM 6720 O OP1    . U A 1 13 ? 2.214   -9.952  -7.322 1.00 0.00 ? 13 U A OP1    15 
ATOM 6721 O OP2    . U A 1 13 ? 0.225   -9.594  -5.745 1.00 0.00 ? 13 U A OP2    15 
ATOM 6722 O "O5'"  . U A 1 13 ? 2.557   -9.053  -5.008 1.00 0.00 ? 13 U A "O5'"  15 
ATOM 6723 C "C5'"  . U A 1 13 ? 3.942   -8.752  -5.211 1.00 0.00 ? 13 U A "C5'"  15 
ATOM 6724 C "C4'"  . U A 1 13 ? 4.720   -8.785  -3.899 1.00 0.00 ? 13 U A "C4'"  15 
ATOM 6725 O "O4'"  . U A 1 13 ? 4.314   -7.680  -3.084 1.00 0.00 ? 13 U A "O4'"  15 
ATOM 6726 C "C3'"  . U A 1 13 ? 4.459   -10.009 -3.037 1.00 0.00 ? 13 U A "C3'"  15 
ATOM 6727 O "O3'"  . U A 1 13 ? 5.484   -10.959 -3.345 1.00 0.00 ? 13 U A "O3'"  15 
ATOM 6728 C "C2'"  . U A 1 13 ? 4.714   -9.505  -1.623 1.00 0.00 ? 13 U A "C2'"  15 
ATOM 6729 O "O2'"  . U A 1 13 ? 6.110   -9.537  -1.317 1.00 0.00 ? 13 U A "O2'"  15 
ATOM 6730 C "C1'"  . U A 1 13 ? 4.217   -8.062  -1.702 1.00 0.00 ? 13 U A "C1'"  15 
ATOM 6731 N N1     . U A 1 13 ? 2.811   -7.921  -1.261 1.00 0.00 ? 13 U A N1     15 
ATOM 6732 C C2     . U A 1 13 ? 2.584   -7.656  0.079  1.00 0.00 ? 13 U A C2     15 
ATOM 6733 O O2     . U A 1 13 ? 3.495   -7.564  0.900  1.00 0.00 ? 13 U A O2     15 
ATOM 6734 N N3     . U A 1 13 ? 1.263   -7.506  0.450  1.00 0.00 ? 13 U A N3     15 
ATOM 6735 C C4     . U A 1 13 ? 0.166   -7.595  -0.384 1.00 0.00 ? 13 U A C4     15 
ATOM 6736 O O4     . U A 1 13 ? -0.965  -7.435  0.068  1.00 0.00 ? 13 U A O4     15 
ATOM 6737 C C5     . U A 1 13 ? 0.481   -7.876  -1.766 1.00 0.00 ? 13 U A C5     15 
ATOM 6738 C C6     . U A 1 13 ? 1.772   -8.028  -2.152 1.00 0.00 ? 13 U A C6     15 
ATOM 6739 H "H5'"  . U A 1 13 ? 4.028   -7.758  -5.651 1.00 0.00 ? 13 U A "H5'"  15 
ATOM 6740 H "H5''" . U A 1 13 ? 4.368   -9.484  -5.896 1.00 0.00 ? 13 U A "H5''" 15 
ATOM 6741 H "H4'"  . U A 1 13 ? 5.783   -8.691  -4.119 1.00 0.00 ? 13 U A "H4'"  15 
ATOM 6742 H "H3'"  . U A 1 13 ? 3.463   -10.429 -3.174 1.00 0.00 ? 13 U A "H3'"  15 
ATOM 6743 H "H2'"  . U A 1 13 ? 4.137   -10.078 -0.896 1.00 0.00 ? 13 U A "H2'"  15 
ATOM 6744 H "HO2'" . U A 1 13 ? 6.209   -9.242  -0.408 1.00 0.00 ? 13 U A "HO2'" 15 
ATOM 6745 H "H1'"  . U A 1 13 ? 4.847   -7.405  -1.103 1.00 0.00 ? 13 U A "H1'"  15 
ATOM 6746 H H3     . U A 1 13 ? 1.081   -7.311  1.425  1.00 0.00 ? 13 U A H3     15 
ATOM 6747 H H5     . U A 1 13 ? -0.320  -7.966  -2.499 1.00 0.00 ? 13 U A H5     15 
ATOM 6748 H H6     . U A 1 13 ? 1.990   -8.243  -3.197 1.00 0.00 ? 13 U A H6     15 
ATOM 6749 P P      . C A 1 14 ? 5.400   -12.472 -2.796 1.00 0.00 ? 14 C A P      15 
ATOM 6750 O OP1    . C A 1 14 ? 6.266   -13.320 -3.645 1.00 0.00 ? 14 C A OP1    15 
ATOM 6751 O OP2    . C A 1 14 ? 3.972   -12.824 -2.615 1.00 0.00 ? 14 C A OP2    15 
ATOM 6752 O "O5'"  . C A 1 14 ? 6.078   -12.353 -1.342 1.00 0.00 ? 14 C A "O5'"  15 
ATOM 6753 C "C5'"  . C A 1 14 ? 6.232   -13.507 -0.510 1.00 0.00 ? 14 C A "C5'"  15 
ATOM 6754 C "C4'"  . C A 1 14 ? 6.174   -13.149 0.974  1.00 0.00 ? 14 C A "C4'"  15 
ATOM 6755 O "O4'"  . C A 1 14 ? 5.647   -11.830 1.126  1.00 0.00 ? 14 C A "O4'"  15 
ATOM 6756 C "C3'"  . C A 1 14 ? 5.239   -14.017 1.801  1.00 0.00 ? 14 C A "C3'"  15 
ATOM 6757 O "O3'"  . C A 1 14 ? 5.906   -15.206 2.231  1.00 0.00 ? 14 C A "O3'"  15 
ATOM 6758 C "C2'"  . C A 1 14 ? 4.939   -13.109 2.990  1.00 0.00 ? 14 C A "C2'"  15 
ATOM 6759 O "O2'"  . C A 1 14 ? 5.976   -13.203 3.970  1.00 0.00 ? 14 C A "O2'"  15 
ATOM 6760 C "C1'"  . C A 1 14 ? 4.923   -11.716 2.360  1.00 0.00 ? 14 C A "C1'"  15 
ATOM 6761 N N1     . C A 1 14 ? 3.548   -11.254 2.073  1.00 0.00 ? 14 C A N1     15 
ATOM 6762 C C2     . C A 1 14 ? 2.884   -10.548 3.069  1.00 0.00 ? 14 C A C2     15 
ATOM 6763 O O2     . C A 1 14 ? 3.443   -10.309 4.138  1.00 0.00 ? 14 C A O2     15 
ATOM 6764 N N3     . C A 1 14 ? 1.609   -10.136 2.836  1.00 0.00 ? 14 C A N3     15 
ATOM 6765 C C4     . C A 1 14 ? 1.005   -10.404 1.671  1.00 0.00 ? 14 C A C4     15 
ATOM 6766 N N4     . C A 1 14 ? -0.246  -9.978  1.505  1.00 0.00 ? 14 C A N4     15 
ATOM 6767 C C5     . C A 1 14 ? 1.684   -11.129 0.641  1.00 0.00 ? 14 C A C5     15 
ATOM 6768 C C6     . C A 1 14 ? 2.944   -11.531 0.881  1.00 0.00 ? 14 C A C6     15 
ATOM 6769 H "H5'"  . C A 1 14 ? 7.193   -13.973 -0.725 1.00 0.00 ? 14 C A "H5'"  15 
ATOM 6770 H "H5''" . C A 1 14 ? 5.436   -14.218 -0.736 1.00 0.00 ? 14 C A "H5''" 15 
ATOM 6771 H "H4'"  . C A 1 14 ? 7.184   -13.176 1.383  1.00 0.00 ? 14 C A "H4'"  15 
ATOM 6772 H "H3'"  . C A 1 14 ? 4.328   -14.250 1.250  1.00 0.00 ? 14 C A "H3'"  15 
ATOM 6773 H "HO3'" . C A 1 14 ? 5.345   -15.626 2.888  1.00 0.00 ? 14 C A "HO3'" 15 
ATOM 6774 H "H2'"  . C A 1 14 ? 3.966   -13.347 3.423  1.00 0.00 ? 14 C A "H2'"  15 
ATOM 6775 H "HO2'" . C A 1 14 ? 5.609   -13.652 4.734  1.00 0.00 ? 14 C A "HO2'" 15 
ATOM 6776 H "H1'"  . C A 1 14 ? 5.421   -10.991 3.004  1.00 0.00 ? 14 C A "H1'"  15 
ATOM 6777 H H41    . C A 1 14 ? -0.682  -9.404  2.213  1.00 0.00 ? 14 C A H41    15 
ATOM 6778 H H42    . C A 1 14 ? -0.759  -10.230 0.674  1.00 0.00 ? 14 C A H42    15 
ATOM 6779 H H5     . C A 1 14 ? 1.203   -11.359 -0.307 1.00 0.00 ? 14 C A H5     15 
ATOM 6780 H H6     . C A 1 14 ? 3.489   -12.079 0.113  1.00 0.00 ? 14 C A H6     15 
ATOM 6781 O "O5'"  . G A 1 1  ? -5.912  -1.140  9.534  1.00 0.00 ? 1  G A "O5'"  16 
ATOM 6782 C "C5'"  . G A 1 1  ? -4.674  -1.165  8.820  1.00 0.00 ? 1  G A "C5'"  16 
ATOM 6783 C "C4'"  . G A 1 1  ? -3.921  -2.474  9.048  1.00 0.00 ? 1  G A "C4'"  16 
ATOM 6784 O "O4'"  . G A 1 1  ? -4.175  -3.356  7.956  1.00 0.00 ? 1  G A "O4'"  16 
ATOM 6785 C "C3'"  . G A 1 1  ? -2.411  -2.345  9.077  1.00 0.00 ? 1  G A "C3'"  16 
ATOM 6786 O "O3'"  . G A 1 1  ? -2.032  -2.175  10.448 1.00 0.00 ? 1  G A "O3'"  16 
ATOM 6787 C "C2'"  . G A 1 1  ? -1.925  -3.721  8.639  1.00 0.00 ? 1  G A "C2'"  16 
ATOM 6788 O "O2'"  . G A 1 1  ? -1.821  -4.601  9.763  1.00 0.00 ? 1  G A "O2'"  16 
ATOM 6789 C "C1'"  . G A 1 1  ? -3.036  -4.192  7.696  1.00 0.00 ? 1  G A "C1'"  16 
ATOM 6790 N N9     . G A 1 1  ? -2.662  -4.053  6.273  1.00 0.00 ? 1  G A N9     16 
ATOM 6791 C C8     . G A 1 1  ? -2.399  -2.909  5.563  1.00 0.00 ? 1  G A C8     16 
ATOM 6792 N N7     . G A 1 1  ? -2.096  -3.126  4.315  1.00 0.00 ? 1  G A N7     16 
ATOM 6793 C C5     . G A 1 1  ? -2.162  -4.509  4.186  1.00 0.00 ? 1  G A C5     16 
ATOM 6794 C C6     . G A 1 1  ? -1.931  -5.332  3.049  1.00 0.00 ? 1  G A C6     16 
ATOM 6795 O O6     . G A 1 1  ? -1.618  -4.989  1.911  1.00 0.00 ? 1  G A O6     16 
ATOM 6796 N N1     . G A 1 1  ? -2.102  -6.674  3.345  1.00 0.00 ? 1  G A N1     16 
ATOM 6797 C C2     . G A 1 1  ? -2.452  -7.172  4.580  1.00 0.00 ? 1  G A C2     16 
ATOM 6798 N N2     . G A 1 1  ? -2.571  -8.494  4.689  1.00 0.00 ? 1  G A N2     16 
ATOM 6799 N N3     . G A 1 1  ? -2.673  -6.408  5.655  1.00 0.00 ? 1  G A N3     16 
ATOM 6800 C C4     . G A 1 1  ? -2.509  -5.089  5.382  1.00 0.00 ? 1  G A C4     16 
ATOM 6801 H "H5'"  . G A 1 1  ? -4.053  -0.334  9.156  1.00 0.00 ? 1  G A "H5'"  16 
ATOM 6802 H "H5''" . G A 1 1  ? -4.875  -1.052  7.755  1.00 0.00 ? 1  G A "H5''" 16 
ATOM 6803 H "H4'"  . G A 1 1  ? -4.281  -2.932  9.967  1.00 0.00 ? 1  G A "H4'"  16 
ATOM 6804 H "H3'"  . G A 1 1  ? -2.038  -1.536  8.452  1.00 0.00 ? 1  G A "H3'"  16 
ATOM 6805 H "H2'"  . G A 1 1  ? -0.975  -3.646  8.113  1.00 0.00 ? 1  G A "H2'"  16 
ATOM 6806 H "HO2'" . G A 1 1  ? -2.669  -4.595  10.212 1.00 0.00 ? 1  G A "HO2'" 16 
ATOM 6807 H "H1'"  . G A 1 1  ? -3.300  -5.230  7.898  1.00 0.00 ? 1  G A "H1'"  16 
ATOM 6808 H H8     . G A 1 1  ? -2.439  -1.914  6.002  1.00 0.00 ? 1  G A H8     16 
ATOM 6809 H H1     . G A 1 1  ? -1.958  -7.332  2.594  1.00 0.00 ? 1  G A H1     16 
ATOM 6810 H H21    . G A 1 1  ? -2.346  -9.087  3.903  1.00 0.00 ? 1  G A H21    16 
ATOM 6811 H H22    . G A 1 1  ? -2.885  -8.904  5.557  1.00 0.00 ? 1  G A H22    16 
ATOM 6812 H "HO5'" . G A 1 1  ? -5.727  -0.808  10.415 1.00 0.00 ? 1  G A "HO5'" 16 
ATOM 6813 P P      . G A 1 2  ? -0.626  -1.493  10.838 1.00 0.00 ? 2  G A P      16 
ATOM 6814 O OP1    . G A 1 2  ? -0.532  -1.440  12.313 1.00 0.00 ? 2  G A OP1    16 
ATOM 6815 O OP2    . G A 1 2  ? -0.480  -0.250  10.046 1.00 0.00 ? 2  G A OP2    16 
ATOM 6816 O "O5'"  . G A 1 2  ? 0.451   -2.567  10.303 1.00 0.00 ? 2  G A "O5'"  16 
ATOM 6817 C "C5'"  . G A 1 2  ? 1.337   -2.243  9.227  1.00 0.00 ? 2  G A "C5'"  16 
ATOM 6818 C "C4'"  . G A 1 2  ? 2.553   -3.164  9.198  1.00 0.00 ? 2  G A "C4'"  16 
ATOM 6819 O "O4'"  . G A 1 2  ? 2.114   -4.527  9.142  1.00 0.00 ? 2  G A "O4'"  16 
ATOM 6820 C "C3'"  . G A 1 2  ? 3.440   -3.000  7.975  1.00 0.00 ? 2  G A "C3'"  16 
ATOM 6821 O "O3'"  . G A 1 2  ? 4.488   -2.096  8.336  1.00 0.00 ? 2  G A "O3'"  16 
ATOM 6822 C "C2'"  . G A 1 2  ? 4.065   -4.376  7.807  1.00 0.00 ? 2  G A "C2'"  16 
ATOM 6823 O "O2'"  . G A 1 2  ? 5.188   -4.532  8.681  1.00 0.00 ? 2  G A "O2'"  16 
ATOM 6824 C "C1'"  . G A 1 2  ? 2.922   -5.295  8.236  1.00 0.00 ? 2  G A "C1'"  16 
ATOM 6825 N N9     . G A 1 2  ? 2.076   -5.714  7.098  1.00 0.00 ? 2  G A N9     16 
ATOM 6826 C C8     . G A 1 2  ? 0.711   -5.659  6.988  1.00 0.00 ? 2  G A C8     16 
ATOM 6827 N N7     . G A 1 2  ? 0.258   -6.089  5.845  1.00 0.00 ? 2  G A N7     16 
ATOM 6828 C C5     . G A 1 2  ? 1.401   -6.456  5.148  1.00 0.00 ? 2  G A C5     16 
ATOM 6829 C C6     . G A 1 2  ? 1.530   -6.998  3.843  1.00 0.00 ? 2  G A C6     16 
ATOM 6830 O O6     . G A 1 2  ? 0.643   -7.253  3.033  1.00 0.00 ? 2  G A O6     16 
ATOM 6831 N N1     . G A 1 2  ? 2.855   -7.229  3.515  1.00 0.00 ? 2  G A N1     16 
ATOM 6832 C C2     . G A 1 2  ? 3.928   -6.975  4.338  1.00 0.00 ? 2  G A C2     16 
ATOM 6833 N N2     . G A 1 2  ? 5.138   -7.263  3.859  1.00 0.00 ? 2  G A N2     16 
ATOM 6834 N N3     . G A 1 2  ? 3.818   -6.467  5.569  1.00 0.00 ? 2  G A N3     16 
ATOM 6835 C C4     . G A 1 2  ? 2.525   -6.234  5.905  1.00 0.00 ? 2  G A C4     16 
ATOM 6836 H "H5'"  . G A 1 2  ? 1.676   -1.213  9.342  1.00 0.00 ? 2  G A "H5'"  16 
ATOM 6837 H "H5''" . G A 1 2  ? 0.800   -2.336  8.284  1.00 0.00 ? 2  G A "H5''" 16 
ATOM 6838 H "H4'"  . G A 1 2  ? 3.130   -3.015  10.112 1.00 0.00 ? 2  G A "H4'"  16 
ATOM 6839 H "H3'"  . G A 1 2  ? 2.897   -2.663  7.091  1.00 0.00 ? 2  G A "H3'"  16 
ATOM 6840 H "H2'"  . G A 1 2  ? 4.346   -4.555  6.771  1.00 0.00 ? 2  G A "H2'"  16 
ATOM 6841 H "HO2'" . G A 1 2  ? 4.891   -4.323  9.569  1.00 0.00 ? 2  G A "HO2'" 16 
ATOM 6842 H "H1'"  . G A 1 2  ? 3.302   -6.180  8.749  1.00 0.00 ? 2  G A "H1'"  16 
ATOM 6843 H H8     . G A 1 2  ? 0.064   -5.297  7.785  1.00 0.00 ? 2  G A H8     16 
ATOM 6844 H H1     . G A 1 2  ? 3.042   -7.615  2.601  1.00 0.00 ? 2  G A H1     16 
ATOM 6845 H H21    . G A 1 2  ? 5.239   -7.576  2.904  1.00 0.00 ? 2  G A H21    16 
ATOM 6846 H H22    . G A 1 2  ? 5.951   -7.170  4.449  1.00 0.00 ? 2  G A H22    16 
ATOM 6847 P P      . C A 1 3  ? 4.758   -0.762  7.472  1.00 0.00 ? 3  C A P      16 
ATOM 6848 O OP1    . C A 1 3  ? 5.562   0.168   8.297  1.00 0.00 ? 3  C A OP1    16 
ATOM 6849 O OP2    . C A 1 3  ? 3.473   -0.314  6.894  1.00 0.00 ? 3  C A OP2    16 
ATOM 6850 O "O5'"  . C A 1 3  ? 5.688   -1.303  6.274  1.00 0.00 ? 3  C A "O5'"  16 
ATOM 6851 C "C5'"  . C A 1 3  ? 6.883   -2.040  6.553  1.00 0.00 ? 3  C A "C5'"  16 
ATOM 6852 C "C4'"  . C A 1 3  ? 7.400   -2.762  5.313  1.00 0.00 ? 3  C A "C4'"  16 
ATOM 6853 O "O4'"  . C A 1 3  ? 6.618   -3.941  5.095  1.00 0.00 ? 3  C A "O4'"  16 
ATOM 6854 C "C3'"  . C A 1 3  ? 7.269   -1.978  4.018  1.00 0.00 ? 3  C A "C3'"  16 
ATOM 6855 O "O3'"  . C A 1 3  ? 8.512   -1.299  3.812  1.00 0.00 ? 3  C A "O3'"  16 
ATOM 6856 C "C2'"  . C A 1 3  ? 7.165   -3.066  2.960  1.00 0.00 ? 3  C A "C2'"  16 
ATOM 6857 O "O2'"  . C A 1 3  ? 8.463   -3.555  2.606  1.00 0.00 ? 3  C A "O2'"  16 
ATOM 6858 C "C1'"  . C A 1 3  ? 6.369   -4.145  3.693  1.00 0.00 ? 3  C A "C1'"  16 
ATOM 6859 N N1     . C A 1 3  ? 4.912   -4.040  3.443  1.00 0.00 ? 3  C A N1     16 
ATOM 6860 C C2     . C A 1 3  ? 4.407   -4.664  2.311  1.00 0.00 ? 3  C A C2     16 
ATOM 6861 O O2     . C A 1 3  ? 5.158   -5.271  1.548  1.00 0.00 ? 3  C A O2     16 
ATOM 6862 N N3     . C A 1 3  ? 3.070   -4.590  2.065  1.00 0.00 ? 3  C A N3     16 
ATOM 6863 C C4     . C A 1 3  ? 2.258   -3.927  2.898  1.00 0.00 ? 3  C A C4     16 
ATOM 6864 N N4     . C A 1 3  ? 0.957   -3.896  2.609  1.00 0.00 ? 3  C A N4     16 
ATOM 6865 C C5     . C A 1 3  ? 2.770   -3.281  4.064  1.00 0.00 ? 3  C A C5     16 
ATOM 6866 C C6     . C A 1 3  ? 4.092   -3.360  4.299  1.00 0.00 ? 3  C A C6     16 
ATOM 6867 H "H5'"  . C A 1 3  ? 6.675   -2.775  7.330  1.00 0.00 ? 3  C A "H5'"  16 
ATOM 6868 H "H5''" . C A 1 3  ? 7.648   -1.353  6.910  1.00 0.00 ? 3  C A "H5''" 16 
ATOM 6869 H "H4'"  . C A 1 3  ? 8.437   -3.051  5.481  1.00 0.00 ? 3  C A "H4'"  16 
ATOM 6870 H "H3'"  . C A 1 3  ? 6.423   -1.290  4.013  1.00 0.00 ? 3  C A "H3'"  16 
ATOM 6871 H "H2'"  . C A 1 3  ? 6.626   -2.710  2.084  1.00 0.00 ? 3  C A "H2'"  16 
ATOM 6872 H "HO2'" . C A 1 3  ? 8.906   -3.804  3.421  1.00 0.00 ? 3  C A "HO2'" 16 
ATOM 6873 H "H1'"  . C A 1 3  ? 6.711   -5.140  3.408  1.00 0.00 ? 3  C A "H1'"  16 
ATOM 6874 H H41    . C A 1 3  ? 0.603   -4.420  1.822  1.00 0.00 ? 3  C A H41    16 
ATOM 6875 H H42    . C A 1 3  ? 0.327   -3.347  3.176  1.00 0.00 ? 3  C A H42    16 
ATOM 6876 H H5     . C A 1 3  ? 2.117   -2.736  4.745  1.00 0.00 ? 3  C A H5     16 
ATOM 6877 H H6     . C A 1 3  ? 4.512   -2.879  5.182  1.00 0.00 ? 3  C A H6     16 
ATOM 6878 P P      . C A 1 4  ? 8.545   0.175   3.163  1.00 0.00 ? 4  C A P      16 
ATOM 6879 O OP1    . C A 1 4  ? 9.926   0.697   3.271  1.00 0.00 ? 4  C A OP1    16 
ATOM 6880 O OP2    . C A 1 4  ? 7.416   0.953   3.720  1.00 0.00 ? 4  C A OP2    16 
ATOM 6881 O "O5'"  . C A 1 4  ? 8.236   -0.119  1.610  1.00 0.00 ? 4  C A "O5'"  16 
ATOM 6882 C "C5'"  . C A 1 4  ? 9.181   -0.824  0.797  1.00 0.00 ? 4  C A "C5'"  16 
ATOM 6883 C "C4'"  . C A 1 4  ? 8.704   -0.931  -0.648 1.00 0.00 ? 4  C A "C4'"  16 
ATOM 6884 O "O4'"  . C A 1 4  ? 7.777   -2.019  -0.758 1.00 0.00 ? 4  C A "O4'"  16 
ATOM 6885 C "C3'"  . C A 1 4  ? 7.920   0.267   -1.155 1.00 0.00 ? 4  C A "C3'"  16 
ATOM 6886 O "O3'"  . C A 1 4  ? 8.854   1.168   -1.756 1.00 0.00 ? 4  C A "O3'"  16 
ATOM 6887 C "C2'"  . C A 1 4  ? 7.081   -0.335  -2.268 1.00 0.00 ? 4  C A "C2'"  16 
ATOM 6888 O "O2'"  . C A 1 4  ? 7.863   -0.530  -3.449 1.00 0.00 ? 4  C A "O2'"  16 
ATOM 6889 C "C1'"  . C A 1 4  ? 6.697   -1.676  -1.650 1.00 0.00 ? 4  C A "C1'"  16 
ATOM 6890 N N1     . C A 1 4  ? 5.455   -1.568  -0.855 1.00 0.00 ? 4  C A N1     16 
ATOM 6891 C C2     . C A 1 4  ? 4.261   -1.931  -1.461 1.00 0.00 ? 4  C A C2     16 
ATOM 6892 O O2     . C A 1 4  ? 4.250   -2.353  -2.617 1.00 0.00 ? 4  C A O2     16 
ATOM 6893 N N3     . C A 1 4  ? 3.108   -1.808  -0.747 1.00 0.00 ? 4  C A N3     16 
ATOM 6894 C C4     . C A 1 4  ? 3.126   -1.346  0.510  1.00 0.00 ? 4  C A C4     16 
ATOM 6895 N N4     . C A 1 4  ? 1.966   -1.250  1.155  1.00 0.00 ? 4  C A N4     16 
ATOM 6896 C C5     . C A 1 4  ? 4.356   -0.971  1.136  1.00 0.00 ? 4  C A C5     16 
ATOM 6897 C C6     . C A 1 4  ? 5.484   -1.098  0.426  1.00 0.00 ? 4  C A C6     16 
ATOM 6898 H "H5'"  . C A 1 4  ? 9.322   -1.826  1.201  1.00 0.00 ? 4  C A "H5'"  16 
ATOM 6899 H "H5''" . C A 1 4  ? 10.134  -0.294  0.818  1.00 0.00 ? 4  C A "H5''" 16 
ATOM 6900 H "H4'"  . C A 1 4  ? 9.563   -1.129  -1.291 1.00 0.00 ? 4  C A "H4'"  16 
ATOM 6901 H "H3'"  . C A 1 4  ? 7.321   0.749   -0.377 1.00 0.00 ? 4  C A "H3'"  16 
ATOM 6902 H "H2'"  . C A 1 4  ? 6.200   0.271   -2.469 1.00 0.00 ? 4  C A "H2'"  16 
ATOM 6903 H "HO2'" . C A 1 4  ? 8.608   -1.087  -3.210 1.00 0.00 ? 4  C A "HO2'" 16 
ATOM 6904 H "H1'"  . C A 1 4  ? 6.586   -2.449  -2.410 1.00 0.00 ? 4  C A "H1'"  16 
ATOM 6905 H H41    . C A 1 4  ? 1.118   -1.592  0.723  1.00 0.00 ? 4  C A H41    16 
ATOM 6906 H H42    . C A 1 4  ? 1.932   -0.836  2.074  1.00 0.00 ? 4  C A H42    16 
ATOM 6907 H H5     . C A 1 4  ? 4.386   -0.579  2.150  1.00 0.00 ? 4  C A H5     16 
ATOM 6908 H H6     . C A 1 4  ? 6.438   -0.826  0.878  1.00 0.00 ? 4  C A H6     16 
ATOM 6909 P P      . U A 1 5  ? 8.542   2.747   -1.822 1.00 0.00 ? 5  U A P      16 
ATOM 6910 O OP1    . U A 1 5  ? 9.647   3.409   -2.551 1.00 0.00 ? 5  U A OP1    16 
ATOM 6911 O OP2    . U A 1 5  ? 8.176   3.205   -0.463 1.00 0.00 ? 5  U A OP2    16 
ATOM 6912 O "O5'"  . U A 1 5  ? 7.222   2.806   -2.745 1.00 0.00 ? 5  U A "O5'"  16 
ATOM 6913 C "C5'"  . U A 1 5  ? 7.294   2.509   -4.143 1.00 0.00 ? 5  U A "C5'"  16 
ATOM 6914 C "C4'"  . U A 1 5  ? 5.968   2.758   -4.837 1.00 0.00 ? 5  U A "C4'"  16 
ATOM 6915 O "O4'"  . U A 1 5  ? 5.036   1.765   -4.420 1.00 0.00 ? 5  U A "O4'"  16 
ATOM 6916 C "C3'"  . U A 1 5  ? 5.305   4.077   -4.482 1.00 0.00 ? 5  U A "C3'"  16 
ATOM 6917 O "O3'"  . U A 1 5  ? 5.695   5.024   -5.483 1.00 0.00 ? 5  U A "O3'"  16 
ATOM 6918 C "C2'"  . U A 1 5  ? 3.828   3.789   -4.681 1.00 0.00 ? 5  U A "C2'"  16 
ATOM 6919 O "O2'"  . U A 1 5  ? 3.463   3.933   -6.057 1.00 0.00 ? 5  U A "O2'"  16 
ATOM 6920 C "C1'"  . U A 1 5  ? 3.727   2.325   -4.253 1.00 0.00 ? 5  U A "C1'"  16 
ATOM 6921 N N1     . U A 1 5  ? 3.322   2.174   -2.837 1.00 0.00 ? 5  U A N1     16 
ATOM 6922 C C2     . U A 1 5  ? 1.967   2.150   -2.555 1.00 0.00 ? 5  U A C2     16 
ATOM 6923 O O2     . U A 1 5  ? 1.105   2.267   -3.426 1.00 0.00 ? 5  U A O2     16 
ATOM 6924 N N3     . U A 1 5  ? 1.630   1.989   -1.226 1.00 0.00 ? 5  U A N3     16 
ATOM 6925 C C4     . U A 1 5  ? 2.512   1.850   -0.171 1.00 0.00 ? 5  U A C4     16 
ATOM 6926 O O4     . U A 1 5  ? 2.088   1.704   0.971  1.00 0.00 ? 5  U A O4     16 
ATOM 6927 C C5     . U A 1 5  ? 3.907   1.890   -0.546 1.00 0.00 ? 5  U A C5     16 
ATOM 6928 C C6     . U A 1 5  ? 4.259   2.048   -1.843 1.00 0.00 ? 5  U A C6     16 
ATOM 6929 H "H5'"  . U A 1 5  ? 7.577   1.464   -4.275 1.00 0.00 ? 5  U A "H5'"  16 
ATOM 6930 H "H5''" . U A 1 5  ? 8.043   3.140   -4.602 1.00 0.00 ? 5  U A "H5''" 16 
ATOM 6931 H "H4'"  . U A 1 5  ? 6.112   2.679   -5.915 1.00 0.00 ? 5  U A "H4'"  16 
ATOM 6932 H "H3'"  . U A 1 5  ? 5.545   4.425   -3.477 1.00 0.00 ? 5  U A "H3'"  16 
ATOM 6933 H "H2'"  . U A 1 5  ? 3.215   4.426   -4.043 1.00 0.00 ? 5  U A "H2'"  16 
ATOM 6934 H "HO2'" . U A 1 5  ? 4.032   3.350   -6.566 1.00 0.00 ? 5  U A "HO2'" 16 
ATOM 6935 H "H1'"  . U A 1 5  ? 3.036   1.786   -4.886 1.00 0.00 ? 5  U A "H1'"  16 
ATOM 6936 H H3     . U A 1 5  ? 0.645   1.971   -1.003 1.00 0.00 ? 5  U A H3     16 
ATOM 6937 H H5     . U A 1 5  ? 4.679   1.793   0.216  1.00 0.00 ? 5  U A H5     16 
ATOM 6938 H H6     . U A 1 5  ? 5.317   2.080   -2.106 1.00 0.00 ? 5  U A H6     16 
ATOM 6939 P P      . G A 1 6  ? 6.167   6.508   -5.071 1.00 0.00 ? 6  G A P      16 
ATOM 6940 O OP1    . G A 1 6  ? 6.646   7.197   -6.290 1.00 0.00 ? 6  G A OP1    16 
ATOM 6941 O OP2    . G A 1 6  ? 7.051   6.403   -3.888 1.00 0.00 ? 6  G A OP2    16 
ATOM 6942 O "O5'"  . G A 1 6  ? 4.787   7.199   -4.610 1.00 0.00 ? 6  G A "O5'"  16 
ATOM 6943 C "C5'"  . G A 1 6  ? 3.695   7.335   -5.525 1.00 0.00 ? 6  G A "C5'"  16 
ATOM 6944 C "C4'"  . G A 1 6  ? 2.352   7.280   -4.805 1.00 0.00 ? 6  G A "C4'"  16 
ATOM 6945 O "O4'"  . G A 1 6  ? 2.344   6.168   -3.921 1.00 0.00 ? 6  G A "O4'"  16 
ATOM 6946 C "C3'"  . G A 1 6  ? 2.062   8.462   -3.893 1.00 0.00 ? 6  G A "C3'"  16 
ATOM 6947 O "O3'"  . G A 1 6  ? 1.244   9.375   -4.631 1.00 0.00 ? 6  G A "O3'"  16 
ATOM 6948 C "C2'"  . G A 1 6  ? 1.198   7.877   -2.763 1.00 0.00 ? 6  G A "C2'"  16 
ATOM 6949 O "O2'"  . G A 1 6  ? -0.165  8.231   -2.926 1.00 0.00 ? 6  G A "O2'"  16 
ATOM 6950 C "C1'"  . G A 1 6  ? 1.345   6.365   -2.922 1.00 0.00 ? 6  G A "C1'"  16 
ATOM 6951 N N9     . G A 1 6  ? 1.778   5.730   -1.663 1.00 0.00 ? 6  G A N9     16 
ATOM 6952 C C8     . G A 1 6  ? 3.043   5.370   -1.275 1.00 0.00 ? 6  G A C8     16 
ATOM 6953 N N7     . G A 1 6  ? 3.100   4.874   -0.071 1.00 0.00 ? 6  G A N7     16 
ATOM 6954 C C5     . G A 1 6  ? 1.782   4.907   0.370  1.00 0.00 ? 6  G A C5     16 
ATOM 6955 C C6     . G A 1 6  ? 1.226   4.495   1.612  1.00 0.00 ? 6  G A C6     16 
ATOM 6956 O O6     . G A 1 6  ? 1.802   4.015   2.584  1.00 0.00 ? 6  G A O6     16 
ATOM 6957 N N1     . G A 1 6  ? -0.144  4.698   1.651  1.00 0.00 ? 6  G A N1     16 
ATOM 6958 C C2     . G A 1 6  ? -0.893  5.232   0.624  1.00 0.00 ? 6  G A C2     16 
ATOM 6959 N N2     . G A 1 6  ? -2.204  5.357   0.832  1.00 0.00 ? 6  G A N2     16 
ATOM 6960 N N3     . G A 1 6  ? -0.379  5.621   -0.545 1.00 0.00 ? 6  G A N3     16 
ATOM 6961 C C4     . G A 1 6  ? 0.962   5.429   -0.599 1.00 0.00 ? 6  G A C4     16 
ATOM 6962 H "H5'"  . G A 1 6  ? 3.739   6.527   -6.256 1.00 0.00 ? 6  G A "H5'"  16 
ATOM 6963 H "H5''" . G A 1 6  ? 3.782   8.290   -6.044 1.00 0.00 ? 6  G A "H5''" 16 
ATOM 6964 H "H4'"  . G A 1 6  ? 1.558   7.158   -5.541 1.00 0.00 ? 6  G A "H4'"  16 
ATOM 6965 H "H3'"  . G A 1 6  ? 2.963   8.949   -3.528 1.00 0.00 ? 6  G A "H3'"  16 
ATOM 6966 H "H2'"  . G A 1 6  ? 1.565   8.200   -1.794 1.00 0.00 ? 6  G A "H2'"  16 
ATOM 6967 H "HO2'" . G A 1 6  ? -0.599  8.085   -2.082 1.00 0.00 ? 6  G A "HO2'" 16 
ATOM 6968 H "H1'"  . G A 1 6  ? 0.405   5.921   -3.256 1.00 0.00 ? 6  G A "H1'"  16 
ATOM 6969 H H8     . G A 1 6  ? 3.918   5.493   -1.911 1.00 0.00 ? 6  G A H8     16 
ATOM 6970 H H1     . G A 1 6  ? -0.625  4.431   2.498  1.00 0.00 ? 6  G A H1     16 
ATOM 6971 H H21    . G A 1 6  ? -2.618  5.000   1.683  1.00 0.00 ? 6  G A H21    16 
ATOM 6972 H H22    . G A 1 6  ? -2.784  5.807   0.139  1.00 0.00 ? 6  G A H22    16 
ATOM 6973 P P      . A A 1 7  ? 1.011   10.886  -4.107 1.00 0.00 ? 7  A A P      16 
ATOM 6974 O OP1    . A A 1 7  ? 1.151   11.802  -5.261 1.00 0.00 ? 7  A A OP1    16 
ATOM 6975 O OP2    . A A 1 7  ? 1.838   11.095  -2.897 1.00 0.00 ? 7  A A OP2    16 
ATOM 6976 O "O5'"  . A A 1 7  ? -0.537  10.869  -3.663 1.00 0.00 ? 7  A A "O5'"  16 
ATOM 6977 C "C5'"  . A A 1 7  ? -1.418  9.875   -4.189 1.00 0.00 ? 7  A A "C5'"  16 
ATOM 6978 C "C4'"  . A A 1 7  ? -2.678  9.717   -3.367 1.00 0.00 ? 7  A A "C4'"  16 
ATOM 6979 O "O4'"  . A A 1 7  ? -2.364  8.955   -2.188 1.00 0.00 ? 7  A A "O4'"  16 
ATOM 6980 C "C3'"  . A A 1 7  ? -3.260  11.004  -2.826 1.00 0.00 ? 7  A A "C3'"  16 
ATOM 6981 O "O3'"  . A A 1 7  ? -4.577  10.612  -2.427 1.00 0.00 ? 7  A A "O3'"  16 
ATOM 6982 C "C2'"  . A A 1 7  ? -2.395  11.209  -1.590 1.00 0.00 ? 7  A A "C2'"  16 
ATOM 6983 O "O2'"  . A A 1 7  ? -2.974  12.133  -0.686 1.00 0.00 ? 7  A A "O2'"  16 
ATOM 6984 C "C1'"  . A A 1 7  ? -2.383  9.796   -1.027 1.00 0.00 ? 7  A A "C1'"  16 
ATOM 6985 N N9     . A A 1 7  ? -1.190  9.504   -0.206 1.00 0.00 ? 7  A A N9     16 
ATOM 6986 C C8     . A A 1 7  ? 0.122   9.829   -0.448 1.00 0.00 ? 7  A A C8     16 
ATOM 6987 N N7     . A A 1 7  ? 0.944   9.401   0.468  1.00 0.00 ? 7  A A N7     16 
ATOM 6988 C C5     . A A 1 7  ? 0.120   8.749   1.379  1.00 0.00 ? 7  A A C5     16 
ATOM 6989 C C6     . A A 1 7  ? 0.379   8.075   2.581  1.00 0.00 ? 7  A A C6     16 
ATOM 6990 N N6     . A A 1 7  ? 1.599   7.930   3.099  1.00 0.00 ? 7  A A N6     16 
ATOM 6991 N N1     . A A 1 7  ? -0.664  7.543   3.238  1.00 0.00 ? 7  A A N1     16 
ATOM 6992 C C2     . A A 1 7  ? -1.883  7.677   2.727  1.00 0.00 ? 7  A A C2     16 
ATOM 6993 N N3     . A A 1 7  ? -2.256  8.283   1.611  1.00 0.00 ? 7  A A N3     16 
ATOM 6994 C C4     . A A 1 7  ? -1.184  8.805   0.978  1.00 0.00 ? 7  A A C4     16 
ATOM 6995 H "H5'"  . A A 1 7  ? -0.901  8.921   -4.199 1.00 0.00 ? 7  A A "H5'"  16 
ATOM 6996 H "H5''" . A A 1 7  ? -1.689  10.141  -5.192 1.00 0.00 ? 7  A A "H5''" 16 
ATOM 6997 H "H4'"  . A A 1 7  ? -3.420  9.177   -3.954 1.00 0.00 ? 7  A A "H4'"  16 
ATOM 6998 H "H3'"  . A A 1 7  ? -3.253  11.834  -3.532 1.00 0.00 ? 7  A A "H3'"  16 
ATOM 6999 H "H2'"  . A A 1 7  ? -1.391  11.519  -1.869 1.00 0.00 ? 7  A A "H2'"  16 
ATOM 7000 H "HO2'" . A A 1 7  ? -2.810  13.013  -1.033 1.00 0.00 ? 7  A A "HO2'" 16 
ATOM 7001 H "H1'"  . A A 1 7  ? -3.285  9.596   -0.449 1.00 0.00 ? 7  A A "H1'"  16 
ATOM 7002 H H8     . A A 1 7  ? 0.445   10.387  -1.325 1.00 0.00 ? 7  A A H8     16 
ATOM 7003 H H61    . A A 1 7  ? 1.716   7.496   4.004  1.00 0.00 ? 7  A A H61    16 
ATOM 7004 H H62    . A A 1 7  ? 2.407   8.256   2.587  1.00 0.00 ? 7  A A H62    16 
ATOM 7005 H H2     . A A 1 7  ? -2.687  7.224   3.307  1.00 0.00 ? 7  A A H2     16 
ATOM 7006 P P      . U A 1 8  ? -5.726  11.598  -1.881 1.00 0.00 ? 8  U A P      16 
ATOM 7007 O OP1    . U A 1 8  ? -6.708  11.813  -2.967 1.00 0.00 ? 8  U A OP1    16 
ATOM 7008 O OP2    . U A 1 8  ? -5.120  12.757  -1.194 1.00 0.00 ? 8  U A OP2    16 
ATOM 7009 O "O5'"  . U A 1 8  ? -6.395  10.632  -0.780 1.00 0.00 ? 8  U A "O5'"  16 
ATOM 7010 C "C5'"  . U A 1 8  ? -6.286  9.208   -0.953 1.00 0.00 ? 8  U A "C5'"  16 
ATOM 7011 C "C4'"  . U A 1 8  ? -5.771  8.498   0.300  1.00 0.00 ? 8  U A "C4'"  16 
ATOM 7012 O "O4'"  . U A 1 8  ? -4.695  9.249   0.879  1.00 0.00 ? 8  U A "O4'"  16 
ATOM 7013 C "C3'"  . U A 1 8  ? -6.798  8.358   1.415  1.00 0.00 ? 8  U A "C3'"  16 
ATOM 7014 O "O3'"  . U A 1 8  ? -6.429  7.213   2.197  1.00 0.00 ? 8  U A "O3'"  16 
ATOM 7015 C "C2'"  . U A 1 8  ? -6.528  9.589   2.253  1.00 0.00 ? 8  U A "C2'"  16 
ATOM 7016 O "O2'"  . U A 1 8  ? -7.020  9.432   3.587  1.00 0.00 ? 8  U A "O2'"  16 
ATOM 7017 C "C1'"  . U A 1 8  ? -5.019  9.617   2.223  1.00 0.00 ? 8  U A "C1'"  16 
ATOM 7018 N N1     . U A 1 8  ? -4.477  10.956  2.493  1.00 0.00 ? 8  U A N1     16 
ATOM 7019 C C2     . U A 1 8  ? -4.401  11.371  3.812  1.00 0.00 ? 8  U A C2     16 
ATOM 7020 O O2     . U A 1 8  ? -4.744  10.658  4.753  1.00 0.00 ? 8  U A O2     16 
ATOM 7021 N N3     . U A 1 8  ? -3.910  12.644  4.016  1.00 0.00 ? 8  U A N3     16 
ATOM 7022 C C4     . U A 1 8  ? -3.496  13.524  3.036  1.00 0.00 ? 8  U A C4     16 
ATOM 7023 O O4     . U A 1 8  ? -3.077  14.637  3.344  1.00 0.00 ? 8  U A O4     16 
ATOM 7024 C C5     . U A 1 8  ? -3.605  13.016  1.687  1.00 0.00 ? 8  U A C5     16 
ATOM 7025 C C6     . U A 1 8  ? -4.084  11.766  1.464  1.00 0.00 ? 8  U A C6     16 
ATOM 7026 H "H5'"  . U A 1 8  ? -5.598  9.005   -1.774 1.00 0.00 ? 8  U A "H5'"  16 
ATOM 7027 H "H5''" . U A 1 8  ? -7.264  8.806   -1.212 1.00 0.00 ? 8  U A "H5''" 16 
ATOM 7028 H "H4'"  . U A 1 8  ? -5.381  7.529   0.017  1.00 0.00 ? 8  U A "H4'"  16 
ATOM 7029 H "H3'"  . U A 1 8  ? -7.826  8.294   1.055  1.00 0.00 ? 8  U A "H3'"  16 
ATOM 7030 H "H2'"  . U A 1 8  ? -6.929  10.475  1.773  1.00 0.00 ? 8  U A "H2'"  16 
ATOM 7031 H "HO2'" . U A 1 8  ? -7.977  9.487   3.547  1.00 0.00 ? 8  U A "HO2'" 16 
ATOM 7032 H "H1'"  . U A 1 8  ? -4.594  8.893   2.917  1.00 0.00 ? 8  U A "H1'"  16 
ATOM 7033 H H3     . U A 1 8  ? -3.847  12.964  4.973  1.00 0.00 ? 8  U A H3     16 
ATOM 7034 H H5     . U A 1 8  ? -3.301  13.639  0.845  1.00 0.00 ? 8  U A H5     16 
ATOM 7035 H H6     . U A 1 8  ? -4.146  11.384  0.429  1.00 0.00 ? 8  U A H6     16 
ATOM 7036 P P      . A A 1 9  ? -7.550  6.292   2.901  1.00 0.00 ? 9  A A P      16 
ATOM 7037 O OP1    . A A 1 9  ? -8.006  6.976   4.133  1.00 0.00 ? 9  A A OP1    16 
ATOM 7038 O OP2    . A A 1 9  ? -7.030  4.908   2.977  1.00 0.00 ? 9  A A OP2    16 
ATOM 7039 O "O5'"  . A A 1 9  ? -8.754  6.325   1.832  1.00 0.00 ? 9  A A "O5'"  16 
ATOM 7040 C "C5'"  . A A 1 9  ? -9.138  5.147   1.114  1.00 0.00 ? 9  A A "C5'"  16 
ATOM 7041 C "C4'"  . A A 1 9  ? -9.650  5.492   -0.284 1.00 0.00 ? 9  A A "C4'"  16 
ATOM 7042 O "O4'"  . A A 1 9  ? -9.034  6.721   -0.712 1.00 0.00 ? 9  A A "O4'"  16 
ATOM 7043 C "C3'"  . A A 1 9  ? -9.290  4.482   -1.375 1.00 0.00 ? 9  A A "C3'"  16 
ATOM 7044 O "O3'"  . A A 1 9  ? -10.441 3.659   -1.609 1.00 0.00 ? 9  A A "O3'"  16 
ATOM 7045 C "C2'"  . A A 1 9  ? -9.102  5.364   -2.602 1.00 0.00 ? 9  A A "C2'"  16 
ATOM 7046 O "O2'"  . A A 1 9  ? -10.364 5.760   -3.149 1.00 0.00 ? 9  A A "O2'"  16 
ATOM 7047 C "C1'"  . A A 1 9  ? -8.391  6.548   -1.981 1.00 0.00 ? 9  A A "C1'"  16 
ATOM 7048 N N9     . A A 1 9  ? -6.955  6.283   -1.769 1.00 0.00 ? 9  A A N9     16 
ATOM 7049 C C8     . A A 1 9  ? -6.333  5.762   -0.666 1.00 0.00 ? 9  A A C8     16 
ATOM 7050 N N7     . A A 1 9  ? -5.043  5.633   -0.805 1.00 0.00 ? 9  A A N7     16 
ATOM 7051 C C5     . A A 1 9  ? -4.798  6.107   -2.088 1.00 0.00 ? 9  A A C5     16 
ATOM 7052 C C6     . A A 1 9  ? -3.623  6.242   -2.843 1.00 0.00 ? 9  A A C6     16 
ATOM 7053 N N6     . A A 1 9  ? -2.414  5.900   -2.398 1.00 0.00 ? 9  A A N6     16 
ATOM 7054 N N1     . A A 1 9  ? -3.732  6.748   -4.081 1.00 0.00 ? 9  A A N1     16 
ATOM 7055 C C2     . A A 1 9  ? -4.931  7.096   -4.530 1.00 0.00 ? 9  A A C2     16 
ATOM 7056 N N3     . A A 1 9  ? -6.103  7.020   -3.924 1.00 0.00 ? 9  A A N3     16 
ATOM 7057 C C4     . A A 1 9  ? -5.956  6.506   -2.685 1.00 0.00 ? 9  A A C4     16 
ATOM 7058 H "H5'"  . A A 1 9  ? -9.925  4.634   1.664  1.00 0.00 ? 9  A A "H5'"  16 
ATOM 7059 H "H5''" . A A 1 9  ? -8.276  4.486   1.027  1.00 0.00 ? 9  A A "H5''" 16 
ATOM 7060 H "H4'"  . A A 1 9  ? -10.730 5.635   -0.237 1.00 0.00 ? 9  A A "H4'"  16 
ATOM 7061 H "H3'"  . A A 1 9  ? -8.410  3.885   -1.135 1.00 0.00 ? 9  A A "H3'"  16 
ATOM 7062 H "H2'"  . A A 1 9  ? -8.478  4.875   -3.349 1.00 0.00 ? 9  A A "H2'"  16 
ATOM 7063 H "HO2'" . A A 1 9  ? -10.930 4.984   -3.150 1.00 0.00 ? 9  A A "HO2'" 16 
ATOM 7064 H "H1'"  . A A 1 9  ? -8.513  7.449   -2.583 1.00 0.00 ? 9  A A "H1'"  16 
ATOM 7065 H H8     . A A 1 9  ? -6.856  5.537   0.261  1.00 0.00 ? 9  A A H8     16 
ATOM 7066 H H61    . A A 1 9  ? -1.597  6.089   -2.960 1.00 0.00 ? 9  A A H61    16 
ATOM 7067 H H62    . A A 1 9  ? -2.317  5.451   -1.500 1.00 0.00 ? 9  A A H62    16 
ATOM 7068 H H2     . A A 1 9  ? -4.951  7.510   -5.535 1.00 0.00 ? 9  A A H2     16 
ATOM 7069 P P      . G A 1 10 ? -10.387 2.464   -2.694 1.00 0.00 ? 10 G A P      16 
ATOM 7070 O OP1    . G A 1 10 ? -11.759 1.936   -2.870 1.00 0.00 ? 10 G A OP1    16 
ATOM 7071 O OP2    . G A 1 10 ? -9.285  1.547   -2.326 1.00 0.00 ? 10 G A OP2    16 
ATOM 7072 O "O5'"  . G A 1 10 ? -9.968  3.245   -4.041 1.00 0.00 ? 10 G A "O5'"  16 
ATOM 7073 C "C5'"  . G A 1 10 ? -10.208 2.684   -5.336 1.00 0.00 ? 10 G A "C5'"  16 
ATOM 7074 C "C4'"  . G A 1 10 ? -8.936  2.126   -5.974 1.00 0.00 ? 10 G A "C4'"  16 
ATOM 7075 O "O4'"  . G A 1 10 ? -7.860  3.050   -5.781 1.00 0.00 ? 10 G A "O4'"  16 
ATOM 7076 C "C3'"  . G A 1 10 ? -8.413  0.835   -5.376 1.00 0.00 ? 10 G A "C3'"  16 
ATOM 7077 O "O3'"  . G A 1 10 ? -9.032  -0.247  -6.079 1.00 0.00 ? 10 G A "O3'"  16 
ATOM 7078 C "C2'"  . G A 1 10 ? -6.946  0.866   -5.780 1.00 0.00 ? 10 G A "C2'"  16 
ATOM 7079 O "O2'"  . G A 1 10 ? -6.784  0.460   -7.142 1.00 0.00 ? 10 G A "O2'"  16 
ATOM 7080 C "C1'"  . G A 1 10 ? -6.612  2.348   -5.620 1.00 0.00 ? 10 G A "C1'"  16 
ATOM 7081 N N9     . G A 1 10 ? -6.064  2.644   -4.285 1.00 0.00 ? 10 G A N9     16 
ATOM 7082 C C8     . G A 1 10 ? -6.744  2.855   -3.115 1.00 0.00 ? 10 G A C8     16 
ATOM 7083 N N7     . G A 1 10 ? -5.969  3.050   -2.086 1.00 0.00 ? 10 G A N7     16 
ATOM 7084 C C5     . G A 1 10 ? -4.684  2.964   -2.610 1.00 0.00 ? 10 G A C5     16 
ATOM 7085 C C6     . G A 1 10 ? -3.424  3.094   -1.964 1.00 0.00 ? 10 G A C6     16 
ATOM 7086 O O6     . G A 1 10 ? -3.197  3.305   -0.776 1.00 0.00 ? 10 G A O6     16 
ATOM 7087 N N1     . G A 1 10 ? -2.374  2.941   -2.855 1.00 0.00 ? 10 G A N1     16 
ATOM 7088 C C2     . G A 1 10 ? -2.512  2.695   -4.201 1.00 0.00 ? 10 G A C2     16 
ATOM 7089 N N2     . G A 1 10 ? -1.392  2.575   -4.914 1.00 0.00 ? 10 G A N2     16 
ATOM 7090 N N3     . G A 1 10 ? -3.690  2.570   -4.819 1.00 0.00 ? 10 G A N3     16 
ATOM 7091 C C4     . G A 1 10 ? -4.730  2.718   -3.961 1.00 0.00 ? 10 G A C4     16 
ATOM 7092 H "H5'"  . G A 1 10 ? -10.610 3.463   -5.981 1.00 0.00 ? 10 G A "H5'"  16 
ATOM 7093 H "H5''" . G A 1 10 ? -10.943 1.883   -5.249 1.00 0.00 ? 10 G A "H5''" 16 
ATOM 7094 H "H4'"  . G A 1 10 ? -9.108  2.006   -7.044 1.00 0.00 ? 10 G A "H4'"  16 
ATOM 7095 H "H3'"  . G A 1 10 ? -8.565  0.762   -4.299 1.00 0.00 ? 10 G A "H3'"  16 
ATOM 7096 H "H2'"  . G A 1 10 ? -6.342  0.255   -5.110 1.00 0.00 ? 10 G A "H2'"  16 
ATOM 7097 H "HO2'" . G A 1 10 ? -7.259  1.090   -7.686 1.00 0.00 ? 10 G A "HO2'" 16 
ATOM 7098 H "H1'"  . G A 1 10 ? -5.909  2.677   -6.386 1.00 0.00 ? 10 G A "H1'"  16 
ATOM 7099 H H8     . G A 1 10 ? -7.832  2.864   -3.056 1.00 0.00 ? 10 G A H8     16 
ATOM 7100 H H1     . G A 1 10 ? -1.438  3.025   -2.480 1.00 0.00 ? 10 G A H1     16 
ATOM 7101 H H21    . G A 1 10 ? -0.497  2.742   -4.476 1.00 0.00 ? 10 G A H21    16 
ATOM 7102 H H22    . G A 1 10 ? -1.438  2.319   -5.889 1.00 0.00 ? 10 G A H22    16 
ATOM 7103 P P      . G A 1 11 ? -8.747  -1.777  -5.656 1.00 0.00 ? 11 G A P      16 
ATOM 7104 O OP1    . G A 1 11 ? -9.740  -2.637  -6.336 1.00 0.00 ? 11 G A OP1    16 
ATOM 7105 O OP2    . G A 1 11 ? -8.610  -1.833  -4.182 1.00 0.00 ? 11 G A OP2    16 
ATOM 7106 O "O5'"  . G A 1 11 ? -7.302  -2.059  -6.314 1.00 0.00 ? 11 G A "O5'"  16 
ATOM 7107 C "C5'"  . G A 1 11 ? -6.157  -2.330  -5.495 1.00 0.00 ? 11 G A "C5'"  16 
ATOM 7108 C "C4'"  . G A 1 11 ? -4.872  -1.832  -6.154 1.00 0.00 ? 11 G A "C4'"  16 
ATOM 7109 O "O4'"  . G A 1 11 ? -4.466  -0.610  -5.528 1.00 0.00 ? 11 G A "O4'"  16 
ATOM 7110 C "C3'"  . G A 1 11 ? -3.676  -2.752  -5.999 1.00 0.00 ? 11 G A "C3'"  16 
ATOM 7111 O "O3'"  . G A 1 11 ? -3.635  -3.578  -7.167 1.00 0.00 ? 11 G A "O3'"  16 
ATOM 7112 C "C2'"  . G A 1 11 ? -2.489  -1.803  -6.075 1.00 0.00 ? 11 G A "C2'"  16 
ATOM 7113 O "O2'"  . G A 1 11 ? -2.149  -1.523  -7.435 1.00 0.00 ? 11 G A "O2'"  16 
ATOM 7114 C "C1'"  . G A 1 11 ? -3.036  -0.546  -5.394 1.00 0.00 ? 11 G A "C1'"  16 
ATOM 7115 N N9     . G A 1 11 ? -2.697  -0.483  -3.957 1.00 0.00 ? 11 G A N9     16 
ATOM 7116 C C8     . G A 1 11 ? -3.536  -0.302  -2.886 1.00 0.00 ? 11 G A C8     16 
ATOM 7117 N N7     . G A 1 11 ? -2.923  -0.272  -1.737 1.00 0.00 ? 11 G A N7     16 
ATOM 7118 C C5     . G A 1 11 ? -1.584  -0.447  -2.065 1.00 0.00 ? 11 G A C5     16 
ATOM 7119 C C6     . G A 1 11 ? -0.440  -0.501  -1.223 1.00 0.00 ? 11 G A C6     16 
ATOM 7120 O O6     . G A 1 11 ? -0.390  -0.399  0.000  1.00 0.00 ? 11 G A O6     16 
ATOM 7121 N N1     . G A 1 11 ? 0.722   -0.692  -1.951 1.00 0.00 ? 11 G A N1     16 
ATOM 7122 C C2     . G A 1 11 ? 0.785   -0.816  -3.321 1.00 0.00 ? 11 G A C2     16 
ATOM 7123 N N2     . G A 1 11 ? 1.991   -0.998  -3.857 1.00 0.00 ? 11 G A N2     16 
ATOM 7124 N N3     . G A 1 11 ? -0.283  -0.767  -4.122 1.00 0.00 ? 11 G A N3     16 
ATOM 7125 C C4     . G A 1 11 ? -1.431  -0.580  -3.424 1.00 0.00 ? 11 G A C4     16 
ATOM 7126 H "H5'"  . G A 1 11 ? -6.082  -3.405  -5.334 1.00 0.00 ? 11 G A "H5'"  16 
ATOM 7127 H "H5''" . G A 1 11 ? -6.279  -1.833  -4.532 1.00 0.00 ? 11 G A "H5''" 16 
ATOM 7128 H "H4'"  . G A 1 11 ? -5.071  -1.638  -7.208 1.00 0.00 ? 11 G A "H4'"  16 
ATOM 7129 H "H3'"  . G A 1 11 ? -3.700  -3.343  -5.083 1.00 0.00 ? 11 G A "H3'"  16 
ATOM 7130 H "H2'"  . G A 1 11 ? -1.634  -2.202  -5.530 1.00 0.00 ? 11 G A "H2'"  16 
ATOM 7131 H "HO2'" . G A 1 11 ? -2.967  -1.339  -7.902 1.00 0.00 ? 11 G A "HO2'" 16 
ATOM 7132 H "H1'"  . G A 1 11 ? -2.667  0.354   -5.887 1.00 0.00 ? 11 G A "H1'"  16 
ATOM 7133 H H8     . G A 1 11 ? -4.617  -0.190  -2.988 1.00 0.00 ? 11 G A H8     16 
ATOM 7134 H H1     . G A 1 11 ? 1.587   -0.738  -1.431 1.00 0.00 ? 11 G A H1     16 
ATOM 7135 H H21    . G A 1 11 ? 2.815   -0.962  -3.273 1.00 0.00 ? 11 G A H21    16 
ATOM 7136 H H22    . G A 1 11 ? 2.083   -1.172  -4.847 1.00 0.00 ? 11 G A H22    16 
ATOM 7137 P P      . G A 1 12 ? -3.560  -5.184  -7.047 1.00 0.00 ? 12 G A P      16 
ATOM 7138 O OP1    . G A 1 12 ? -4.457  -5.767  -8.069 1.00 0.00 ? 12 G A OP1    16 
ATOM 7139 O OP2    . G A 1 12 ? -3.727  -5.554  -5.623 1.00 0.00 ? 12 G A OP2    16 
ATOM 7140 O "O5'"  . G A 1 12 ? -2.039  -5.493  -7.474 1.00 0.00 ? 12 G A "O5'"  16 
ATOM 7141 C "C5'"  . G A 1 12 ? -1.447  -6.766  -7.204 1.00 0.00 ? 12 G A "C5'"  16 
ATOM 7142 C "C4'"  . G A 1 12 ? 0.056   -6.645  -6.962 1.00 0.00 ? 12 G A "C4'"  16 
ATOM 7143 O "O4'"  . G A 1 12 ? 0.360   -5.302  -6.564 1.00 0.00 ? 12 G A "O4'"  16 
ATOM 7144 C "C3'"  . G A 1 12 ? 0.587   -7.506  -5.825 1.00 0.00 ? 12 G A "C3'"  16 
ATOM 7145 O "O3'"  . G A 1 12 ? 1.075   -8.719  -6.408 1.00 0.00 ? 12 G A "O3'"  16 
ATOM 7146 C "C2'"  . G A 1 12 ? 1.793   -6.723  -5.329 1.00 0.00 ? 12 G A "C2'"  16 
ATOM 7147 O "O2'"  . G A 1 12 ? 2.936   -6.974  -6.152 1.00 0.00 ? 12 G A "O2'"  16 
ATOM 7148 C "C1'"  . G A 1 12 ? 1.321   -5.281  -5.496 1.00 0.00 ? 12 G A "C1'"  16 
ATOM 7149 N N9     . G A 1 12 ? 0.658   -4.764  -4.281 1.00 0.00 ? 12 G A N9     16 
ATOM 7150 C C8     . G A 1 12 ? -0.634  -4.324  -4.130 1.00 0.00 ? 12 G A C8     16 
ATOM 7151 N N7     . G A 1 12 ? -0.918  -3.936  -2.920 1.00 0.00 ? 12 G A N7     16 
ATOM 7152 C C5     . G A 1 12 ? 0.265   -4.131  -2.217 1.00 0.00 ? 12 G A C5     16 
ATOM 7153 C C6     . G A 1 12 ? 0.561   -3.886  -0.849 1.00 0.00 ? 12 G A C6     16 
ATOM 7154 O O6     . G A 1 12 ? -0.178  -3.436  0.023  1.00 0.00 ? 12 G A O6     16 
ATOM 7155 N N1     . G A 1 12 ? 1.871   -4.219  -0.544 1.00 0.00 ? 12 G A N1     16 
ATOM 7156 C C2     . G A 1 12 ? 2.786   -4.725  -1.440 1.00 0.00 ? 12 G A C2     16 
ATOM 7157 N N2     . G A 1 12 ? 4.009   -4.981  -0.976 1.00 0.00 ? 12 G A N2     16 
ATOM 7158 N N3     . G A 1 12 ? 2.517   -4.960  -2.725 1.00 0.00 ? 12 G A N3     16 
ATOM 7159 C C4     . G A 1 12 ? 1.239   -4.639  -3.041 1.00 0.00 ? 12 G A C4     16 
ATOM 7160 H "H5'"  . G A 1 12 ? -1.618  -7.427  -8.054 1.00 0.00 ? 12 G A "H5'"  16 
ATOM 7161 H "H5''" . G A 1 12 ? -1.916  -7.199  -6.319 1.00 0.00 ? 12 G A "H5''" 16 
ATOM 7162 H "H4'"  . G A 1 12 ? 0.583   -6.868  -7.889 1.00 0.00 ? 12 G A "H4'"  16 
ATOM 7163 H "H3'"  . G A 1 12 ? -0.151  -7.698  -5.047 1.00 0.00 ? 12 G A "H3'"  16 
ATOM 7164 H "H2'"  . G A 1 12 ? 2.004   -6.948  -4.284 1.00 0.00 ? 12 G A "H2'"  16 
ATOM 7165 H "HO2'" . G A 1 12 ? 3.594   -7.407  -5.603 1.00 0.00 ? 12 G A "HO2'" 16 
ATOM 7166 H "H1'"  . G A 1 12 ? 2.149   -4.625  -5.765 1.00 0.00 ? 12 G A "H1'"  16 
ATOM 7167 H H8     . G A 1 12 ? -1.355  -4.305  -4.948 1.00 0.00 ? 12 G A H8     16 
ATOM 7168 H H1     . G A 1 12 ? 2.171   -4.075  0.410  1.00 0.00 ? 12 G A H1     16 
ATOM 7169 H H21    . G A 1 12 ? 4.207   -4.879  0.009  1.00 0.00 ? 12 G A H21    16 
ATOM 7170 H H22    . G A 1 12 ? 4.738   -5.275  -1.611 1.00 0.00 ? 12 G A H22    16 
ATOM 7171 P P      . U A 1 13 ? 0.828   -10.137 -5.685 1.00 0.00 ? 13 U A P      16 
ATOM 7172 O OP1    . U A 1 13 ? 1.099   -11.210 -6.667 1.00 0.00 ? 13 U A OP1    16 
ATOM 7173 O OP2    . U A 1 13 ? -0.478  -10.083 -4.991 1.00 0.00 ? 13 U A OP2    16 
ATOM 7174 O "O5'"  . U A 1 13 ? 1.989   -10.169 -4.568 1.00 0.00 ? 13 U A "O5'"  16 
ATOM 7175 C "C5'"  . U A 1 13 ? 3.368   -10.111 -4.947 1.00 0.00 ? 13 U A "C5'"  16 
ATOM 7176 C "C4'"  . U A 1 13 ? 4.245   -9.614  -3.801 1.00 0.00 ? 13 U A "C4'"  16 
ATOM 7177 O "O4'"  . U A 1 13 ? 3.783   -8.327  -3.380 1.00 0.00 ? 13 U A "O4'"  16 
ATOM 7178 C "C3'"  . U A 1 13 ? 4.188   -10.461 -2.542 1.00 0.00 ? 13 U A "C3'"  16 
ATOM 7179 O "O3'"  . U A 1 13 ? 5.262   -11.404 -2.619 1.00 0.00 ? 13 U A "O3'"  16 
ATOM 7180 C "C2'"  . U A 1 13 ? 4.534   -9.470  -1.443 1.00 0.00 ? 13 U A "C2'"  16 
ATOM 7181 O "O2'"  . U A 1 13 ? 5.949   -9.293  -1.344 1.00 0.00 ? 13 U A "O2'"  16 
ATOM 7182 C "C1'"  . U A 1 13 ? 3.871   -8.189  -1.950 1.00 0.00 ? 13 U A "C1'"  16 
ATOM 7183 N N1     . U A 1 13 ? 2.512   -8.000  -1.394 1.00 0.00 ? 13 U A N1     16 
ATOM 7184 C C2     . U A 1 13 ? 2.413   -7.528  -0.096 1.00 0.00 ? 13 U A C2     16 
ATOM 7185 O O2     . U A 1 13 ? 3.397   -7.286  0.598  1.00 0.00 ? 13 U A O2     16 
ATOM 7186 N N3     . U A 1 13 ? 1.132   -7.350  0.386  1.00 0.00 ? 13 U A N3     16 
ATOM 7187 C C4     . U A 1 13 ? -0.041  -7.601  -0.300 1.00 0.00 ? 13 U A C4     16 
ATOM 7188 O O4     . U A 1 13 ? -1.125  -7.401  0.243  1.00 0.00 ? 13 U A O4     16 
ATOM 7189 C C5     . U A 1 13 ? 0.142   -8.092  -1.646 1.00 0.00 ? 13 U A C5     16 
ATOM 7190 C C6     . U A 1 13 ? 1.392   -8.274  -2.140 1.00 0.00 ? 13 U A C6     16 
ATOM 7191 H "H5'"  . U A 1 13 ? 3.477   -9.435  -5.796 1.00 0.00 ? 13 U A "H5'"  16 
ATOM 7192 H "H5''" . U A 1 13 ? 3.699   -11.108 -5.242 1.00 0.00 ? 13 U A "H5''" 16 
ATOM 7193 H "H4'"  . U A 1 13 ? 5.272   -9.524  -4.157 1.00 0.00 ? 13 U A "H4'"  16 
ATOM 7194 H "H3'"  . U A 1 13 ? 3.225   -10.952 -2.395 1.00 0.00 ? 13 U A "H3'"  16 
ATOM 7195 H "H2'"  . U A 1 13 ? 4.107   -9.778  -0.488 1.00 0.00 ? 13 U A "H2'"  16 
ATOM 7196 H "HO2'" . U A 1 13 ? 6.266   -9.032  -2.212 1.00 0.00 ? 13 U A "HO2'" 16 
ATOM 7197 H "H1'"  . U A 1 13 ? 4.481   -7.318  -1.711 1.00 0.00 ? 13 U A "H1'"  16 
ATOM 7198 H H3     . U A 1 13 ? 1.044   -7.005  1.330  1.00 0.00 ? 13 U A H3     16 
ATOM 7199 H H5     . U A 1 13 ? -0.725  -8.318  -2.265 1.00 0.00 ? 13 U A H5     16 
ATOM 7200 H H6     . U A 1 13 ? 1.510   -8.651  -3.156 1.00 0.00 ? 13 U A H6     16 
ATOM 7201 P P      . C A 1 14 ? 5.238   -12.749 -1.732 1.00 0.00 ? 14 C A P      16 
ATOM 7202 O OP1    . C A 1 14 ? 6.548   -13.423 -1.881 1.00 0.00 ? 14 C A OP1    16 
ATOM 7203 O OP2    . C A 1 14 ? 3.992   -13.485 -2.041 1.00 0.00 ? 14 C A OP2    16 
ATOM 7204 O "O5'"  . C A 1 14 ? 5.129   -12.180 -0.229 1.00 0.00 ? 14 C A "O5'"  16 
ATOM 7205 C "C5'"  . C A 1 14 ? 6.290   -11.711 0.464  1.00 0.00 ? 14 C A "C5'"  16 
ATOM 7206 C "C4'"  . C A 1 14 ? 6.039   -11.596 1.965  1.00 0.00 ? 14 C A "C4'"  16 
ATOM 7207 O "O4'"  . C A 1 14 ? 5.197   -10.469 2.215  1.00 0.00 ? 14 C A "O4'"  16 
ATOM 7208 C "C3'"  . C A 1 14 ? 5.286   -12.767 2.577  1.00 0.00 ? 14 C A "C3'"  16 
ATOM 7209 O "O3'"  . C A 1 14 ? 6.194   -13.811 2.942  1.00 0.00 ? 14 C A "O3'"  16 
ATOM 7210 C "C2'"  . C A 1 14 ? 4.671   -12.131 3.819  1.00 0.00 ? 14 C A "C2'"  16 
ATOM 7211 O "O2'"  . C A 1 14 ? 5.621   -12.097 4.888  1.00 0.00 ? 14 C A "O2'"  16 
ATOM 7212 C "C1'"  . C A 1 14 ? 4.349   -10.713 3.346  1.00 0.00 ? 14 C A "C1'"  16 
ATOM 7213 N N1     . C A 1 14 ? 2.936   -10.574 2.928  1.00 0.00 ? 14 C A N1     16 
ATOM 7214 C C2     . C A 1 14 ? 2.024   -10.130 3.877  1.00 0.00 ? 14 C A C2     16 
ATOM 7215 O O2     . C A 1 14 ? 2.394   -9.858  5.018  1.00 0.00 ? 14 C A O2     16 
ATOM 7216 N N3     . C A 1 14 ? 0.716   -10.004 3.515  1.00 0.00 ? 14 C A N3     16 
ATOM 7217 C C4     . C A 1 14 ? 0.321   -10.300 2.271  1.00 0.00 ? 14 C A C4     16 
ATOM 7218 N N4     . C A 1 14 ? -0.970  -10.151 1.977  1.00 0.00 ? 14 C A N4     16 
ATOM 7219 C C5     . C A 1 14 ? 1.255   -10.758 1.290  1.00 0.00 ? 14 C A C5     16 
ATOM 7220 C C6     . C A 1 14 ? 2.543   -10.880 1.658  1.00 0.00 ? 14 C A C6     16 
ATOM 7221 H "H5'"  . C A 1 14 ? 6.567   -10.732 0.074  1.00 0.00 ? 14 C A "H5'"  16 
ATOM 7222 H "H5''" . C A 1 14 ? 7.113   -12.407 0.294  1.00 0.00 ? 14 C A "H5''" 16 
ATOM 7223 H "H4'"  . C A 1 14 ? 6.992   -11.445 2.472  1.00 0.00 ? 14 C A "H4'"  16 
ATOM 7224 H "H3'"  . C A 1 14 ? 4.514   -13.134 1.901  1.00 0.00 ? 14 C A "H3'"  16 
ATOM 7225 H "HO3'" . C A 1 14 ? 6.767   -13.967 2.188  1.00 0.00 ? 14 C A "HO3'" 16 
ATOM 7226 H "H2'"  . C A 1 14 ? 3.763   -12.658 4.114  1.00 0.00 ? 14 C A "H2'"  16 
ATOM 7227 H "HO2'" . C A 1 14 ? 6.359   -11.558 4.598  1.00 0.00 ? 14 C A "HO2'" 16 
ATOM 7228 H "H1'"  . C A 1 14 ? 4.569   -9.984  4.125  1.00 0.00 ? 14 C A "H1'"  16 
ATOM 7229 H H41    . C A 1 14 ? -1.621  -9.854  2.691  1.00 0.00 ? 14 C A H41    16 
ATOM 7230 H H42    . C A 1 14 ? -1.300  -10.337 1.041  1.00 0.00 ? 14 C A H42    16 
ATOM 7231 H H5     . C A 1 14 ? 0.944   -11.008 0.277  1.00 0.00 ? 14 C A H5     16 
ATOM 7232 H H6     . C A 1 14 ? 3.280   -11.225 0.934  1.00 0.00 ? 14 C A H6     16 
ATOM 7233 O "O5'"  . G A 1 1  ? -3.390  -0.799  10.771 1.00 0.00 ? 1  G A "O5'"  17 
ATOM 7234 C "C5'"  . G A 1 1  ? -3.934  -1.730  9.832  1.00 0.00 ? 1  G A "C5'"  17 
ATOM 7235 C "C4'"  . G A 1 1  ? -3.376  -3.134  10.044 1.00 0.00 ? 1  G A "C4'"  17 
ATOM 7236 O "O4'"  . G A 1 1  ? -3.889  -4.002  9.027  1.00 0.00 ? 1  G A "O4'"  17 
ATOM 7237 C "C3'"  . G A 1 1  ? -1.867  -3.245  9.912  1.00 0.00 ? 1  G A "C3'"  17 
ATOM 7238 O "O3'"  . G A 1 1  ? -1.320  -3.132  11.231 1.00 0.00 ? 1  G A "O3'"  17 
ATOM 7239 C "C2'"  . G A 1 1  ? -1.659  -4.681  9.456  1.00 0.00 ? 1  G A "C2'"  17 
ATOM 7240 O "O2'"  . G A 1 1  ? -1.680  -5.576  10.572 1.00 0.00 ? 1  G A "O2'"  17 
ATOM 7241 C "C1'"  . G A 1 1  ? -2.878  -4.911  8.563  1.00 0.00 ? 1  G A "C1'"  17 
ATOM 7242 N N9     . G A 1 1  ? -2.599  -4.623  7.141  1.00 0.00 ? 1  G A N9     17 
ATOM 7243 C C8     . G A 1 1  ? -2.543  -3.407  6.508  1.00 0.00 ? 1  G A C8     17 
ATOM 7244 N N7     . G A 1 1  ? -2.280  -3.491  5.235  1.00 0.00 ? 1  G A N7     17 
ATOM 7245 C C5     . G A 1 1  ? -2.154  -4.856  5.005  1.00 0.00 ? 1  G A C5     17 
ATOM 7246 C C6     . G A 1 1  ? -1.869  -5.556  3.800  1.00 0.00 ? 1  G A C6     17 
ATOM 7247 O O6     . G A 1 1  ? -1.668  -5.093  2.680  1.00 0.00 ? 1  G A O6     17 
ATOM 7248 N N1     . G A 1 1  ? -1.829  -6.925  4.003  1.00 0.00 ? 1  G A N1     17 
ATOM 7249 C C2     . G A 1 1  ? -2.035  -7.553  5.210  1.00 0.00 ? 1  G A C2     17 
ATOM 7250 N N2     . G A 1 1  ? -1.957  -8.883  5.223  1.00 0.00 ? 1  G A N2     17 
ATOM 7251 N N3     . G A 1 1  ? -2.304  -6.906  6.348  1.00 0.00 ? 1  G A N3     17 
ATOM 7252 C C4     . G A 1 1  ? -2.348  -5.562  6.168  1.00 0.00 ? 1  G A C4     17 
ATOM 7253 H "H5'"  . G A 1 1  ? -3.692  -1.399  8.822  1.00 0.00 ? 1  G A "H5'"  17 
ATOM 7254 H "H5''" . G A 1 1  ? -5.018  -1.757  9.947  1.00 0.00 ? 1  G A "H5''" 17 
ATOM 7255 H "H4'"  . G A 1 1  ? -3.699  -3.497  11.017 1.00 0.00 ? 1  G A "H4'"  17 
ATOM 7256 H "H3'"  . G A 1 1  ? -1.440  -2.510  9.231  1.00 0.00 ? 1  G A "H3'"  17 
ATOM 7257 H "H2'"  . G A 1 1  ? -0.735  -4.782  8.889  1.00 0.00 ? 1  G A "H2'"  17 
ATOM 7258 H "HO2'" . G A 1 1  ? -2.482  -5.395  11.067 1.00 0.00 ? 1  G A "HO2'" 17 
ATOM 7259 H "H1'"  . G A 1 1  ? -3.242  -5.935  8.660  1.00 0.00 ? 1  G A "H1'"  17 
ATOM 7260 H H8     . G A 1 1  ? -2.703  -2.461  7.023  1.00 0.00 ? 1  G A H8     17 
ATOM 7261 H H1     . G A 1 1  ? -1.632  -7.503  3.196  1.00 0.00 ? 1  G A H1     17 
ATOM 7262 H H21    . G A 1 1  ? -1.681  -9.380  4.389  1.00 0.00 ? 1  G A H21    17 
ATOM 7263 H H22    . G A 1 1  ? -2.171  -9.393  6.068  1.00 0.00 ? 1  G A H22    17 
ATOM 7264 H "HO5'" . G A 1 1  ? -3.923  -0.003  10.725 1.00 0.00 ? 1  G A "HO5'" 17 
ATOM 7265 P P      . G A 1 2  ? -0.201  -2.023  11.568 1.00 0.00 ? 2  G A P      17 
ATOM 7266 O OP1    . G A 1 2  ? -0.040  -1.963  13.038 1.00 0.00 ? 2  G A OP1    17 
ATOM 7267 O OP2    . G A 1 2  ? -0.524  -0.792  10.811 1.00 0.00 ? 2  G A OP2    17 
ATOM 7268 O "O5'"  . G A 1 2  ? 1.135   -2.671  10.942 1.00 0.00 ? 2  G A "O5'"  17 
ATOM 7269 C "C5'"  . G A 1 2  ? 1.748   -2.107  9.778  1.00 0.00 ? 2  G A "C5'"  17 
ATOM 7270 C "C4'"  . G A 1 2  ? 3.047   -2.826  9.423  1.00 0.00 ? 2  G A "C4'"  17 
ATOM 7271 O "O4'"  . G A 1 2  ? 2.771   -4.214  9.203  1.00 0.00 ? 2  G A "O4'"  17 
ATOM 7272 C "C3'"  . G A 1 2  ? 3.696   -2.366  8.128  1.00 0.00 ? 2  G A "C3'"  17 
ATOM 7273 O "O3'"  . G A 1 2  ? 4.653   -1.357  8.470  1.00 0.00 ? 2  G A "O3'"  17 
ATOM 7274 C "C2'"  . G A 1 2  ? 4.471   -3.594  7.679  1.00 0.00 ? 2  G A "C2'"  17 
ATOM 7275 O "O2'"  . G A 1 2  ? 5.713   -3.696  8.379  1.00 0.00 ? 2  G A "O2'"  17 
ATOM 7276 C "C1'"  . G A 1 2  ? 3.530   -4.722  8.093  1.00 0.00 ? 2  G A "C1'"  17 
ATOM 7277 N N9     . G A 1 2  ? 2.594   -5.091  7.012  1.00 0.00 ? 2  G A N9     17 
ATOM 7278 C C8     . G A 1 2  ? 1.268   -4.768  6.883  1.00 0.00 ? 2  G A C8     17 
ATOM 7279 N N7     . G A 1 2  ? 0.712   -5.250  5.808  1.00 0.00 ? 2  G A N7     17 
ATOM 7280 C C5     . G A 1 2  ? 1.742   -5.938  5.179  1.00 0.00 ? 2  G A C5     17 
ATOM 7281 C C6     . G A 1 2  ? 1.734   -6.669  3.962  1.00 0.00 ? 2  G A C6     17 
ATOM 7282 O O6     . G A 1 2  ? 0.797   -6.851  3.189  1.00 0.00 ? 2  G A O6     17 
ATOM 7283 N N1     . G A 1 2  ? 2.976   -7.211  3.684  1.00 0.00 ? 2  G A N1     17 
ATOM 7284 C C2     . G A 1 2  ? 4.093   -7.071  4.473  1.00 0.00 ? 2  G A C2     17 
ATOM 7285 N N2     . G A 1 2  ? 5.211   -7.659  4.047  1.00 0.00 ? 2  G A N2     17 
ATOM 7286 N N3     . G A 1 2  ? 4.113   -6.386  5.621  1.00 0.00 ? 2  G A N3     17 
ATOM 7287 C C4     . G A 1 2  ? 2.903   -5.849  5.909  1.00 0.00 ? 2  G A C4     17 
ATOM 7288 H "H5'"  . G A 1 2  ? 1.964   -1.055  9.964  1.00 0.00 ? 2  G A "H5'"  17 
ATOM 7289 H "H5''" . G A 1 2  ? 1.058   -2.185  8.938  1.00 0.00 ? 2  G A "H5''" 17 
ATOM 7290 H "H4'"  . G A 1 2  ? 3.743   -2.730  10.257 1.00 0.00 ? 2  G A "H4'"  17 
ATOM 7291 H "H3'"  . G A 1 2  ? 2.979   -2.012  7.386  1.00 0.00 ? 2  G A "H3'"  17 
ATOM 7292 H "H2'"  . G A 1 2  ? 4.625   -3.588  6.601  1.00 0.00 ? 2  G A "H2'"  17 
ATOM 7293 H "HO2'" . G A 1 2  ? 6.287   -4.269  7.864  1.00 0.00 ? 2  G A "HO2'" 17 
ATOM 7294 H "H1'"  . G A 1 2  ? 4.088   -5.603  8.407  1.00 0.00 ? 2  G A "H1'"  17 
ATOM 7295 H H8     . G A 1 2  ? 0.729   -4.161  7.610  1.00 0.00 ? 2  G A H8     17 
ATOM 7296 H H1     . G A 1 2  ? 3.063   -7.748  2.832  1.00 0.00 ? 2  G A H1     17 
ATOM 7297 H H21    . G A 1 2  ? 5.227   -8.115  3.145  1.00 0.00 ? 2  G A H21    17 
ATOM 7298 H H22    . G A 1 2  ? 6.040   -7.648  4.624  1.00 0.00 ? 2  G A H22    17 
ATOM 7299 P P      . C A 1 3  ? 5.062   -0.219  7.405  1.00 0.00 ? 3  C A P      17 
ATOM 7300 O OP1    . C A 1 3  ? 6.099   0.638   8.021  1.00 0.00 ? 3  C A OP1    17 
ATOM 7301 O OP2    . C A 1 3  ? 3.821   0.387   6.876  1.00 0.00 ? 3  C A OP2    17 
ATOM 7302 O "O5'"  . C A 1 3  ? 5.748   -1.074  6.225  1.00 0.00 ? 3  C A "O5'"  17 
ATOM 7303 C "C5'"  . C A 1 3  ? 7.002   -1.730  6.430  1.00 0.00 ? 3  C A "C5'"  17 
ATOM 7304 C "C4'"  . C A 1 3  ? 7.406   -2.564  5.218  1.00 0.00 ? 3  C A "C4'"  17 
ATOM 7305 O "O4'"  . C A 1 3  ? 6.513   -3.675  5.091  1.00 0.00 ? 3  C A "O4'"  17 
ATOM 7306 C "C3'"  . C A 1 3  ? 7.293   -1.845  3.886  1.00 0.00 ? 3  C A "C3'"  17 
ATOM 7307 O "O3'"  . C A 1 3  ? 8.571   -1.260  3.615  1.00 0.00 ? 3  C A "O3'"  17 
ATOM 7308 C "C2'"  . C A 1 3  ? 7.092   -2.981  2.895  1.00 0.00 ? 3  C A "C2'"  17 
ATOM 7309 O "O2'"  . C A 1 3  ? 8.347   -3.573  2.542  1.00 0.00 ? 3  C A "O2'"  17 
ATOM 7310 C "C1'"  . C A 1 3  ? 6.247   -3.966  3.706  1.00 0.00 ? 3  C A "C1'"  17 
ATOM 7311 N N1     . C A 1 3  ? 4.797   -3.807  3.453  1.00 0.00 ? 3  C A N1     17 
ATOM 7312 C C2     . C A 1 3  ? 4.224   -4.605  2.470  1.00 0.00 ? 3  C A C2     17 
ATOM 7313 O O2     . C A 1 3  ? 4.915   -5.399  1.835  1.00 0.00 ? 3  C A O2     17 
ATOM 7314 N N3     . C A 1 3  ? 2.890   -4.488  2.231  1.00 0.00 ? 3  C A N3     17 
ATOM 7315 C C4     . C A 1 3  ? 2.143   -3.618  2.925  1.00 0.00 ? 3  C A C4     17 
ATOM 7316 N N4     . C A 1 3  ? 0.841   -3.555  2.648  1.00 0.00 ? 3  C A N4     17 
ATOM 7317 C C5     . C A 1 3  ? 2.726   -2.791  3.934  1.00 0.00 ? 3  C A C5     17 
ATOM 7318 C C6     . C A 1 3  ? 4.045   -2.916  4.164  1.00 0.00 ? 3  C A C6     17 
ATOM 7319 H "H5'"  . C A 1 3  ? 6.924   -2.382  7.299  1.00 0.00 ? 3  C A "H5'"  17 
ATOM 7320 H "H5''" . C A 1 3  ? 7.770   -0.979  6.618  1.00 0.00 ? 3  C A "H5''" 17 
ATOM 7321 H "H4'"  . C A 1 3  ? 8.418   -2.937  5.367  1.00 0.00 ? 3  C A "H4'"  17 
ATOM 7322 H "H3'"  . C A 1 3  ? 6.494   -1.104  3.861  1.00 0.00 ? 3  C A "H3'"  17 
ATOM 7323 H "H2'"  . C A 1 3  ? 6.556   -2.641  2.011  1.00 0.00 ? 3  C A "H2'"  17 
ATOM 7324 H "HO2'" . C A 1 3  ? 8.262   -3.909  1.648  1.00 0.00 ? 3  C A "HO2'" 17 
ATOM 7325 H "H1'"  . C A 1 3  ? 6.539   -4.994  3.493  1.00 0.00 ? 3  C A "H1'"  17 
ATOM 7326 H H41    . C A 1 3  ? 0.442   -4.168  1.952  1.00 0.00 ? 3  C A H41    17 
ATOM 7327 H H42    . C A 1 3  ? 0.252   -2.895  3.136  1.00 0.00 ? 3  C A H42    17 
ATOM 7328 H H5     . C A 1 3  ? 2.128   -2.080  4.503  1.00 0.00 ? 3  C A H5     17 
ATOM 7329 H H6     . C A 1 3  ? 4.519   -2.296  4.924  1.00 0.00 ? 3  C A H6     17 
ATOM 7330 P P      . C A 1 4  ? 8.681   0.177   2.899  1.00 0.00 ? 4  C A P      17 
ATOM 7331 O OP1    . C A 1 4  ? 10.097  0.607   2.938  1.00 0.00 ? 4  C A OP1    17 
ATOM 7332 O OP2    . C A 1 4  ? 7.629   1.057   3.457  1.00 0.00 ? 4  C A OP2    17 
ATOM 7333 O "O5'"  . C A 1 4  ? 8.296   -0.160  1.374  1.00 0.00 ? 4  C A "O5'"  17 
ATOM 7334 C "C5'"  . C A 1 4  ? 9.128   -1.015  0.581  1.00 0.00 ? 4  C A "C5'"  17 
ATOM 7335 C "C4'"  . C A 1 4  ? 8.607   -1.139  -0.846 1.00 0.00 ? 4  C A "C4'"  17 
ATOM 7336 O "O4'"  . C A 1 4  ? 7.633   -2.189  -0.905 1.00 0.00 ? 4  C A "O4'"  17 
ATOM 7337 C "C3'"  . C A 1 4  ? 7.857   0.078   -1.361 1.00 0.00 ? 4  C A "C3'"  17 
ATOM 7338 O "O3'"  . C A 1 4  ? 8.812   0.923   -2.011 1.00 0.00 ? 4  C A "O3'"  17 
ATOM 7339 C "C2'"  . C A 1 4  ? 6.962   -0.515  -2.435 1.00 0.00 ? 4  C A "C2'"  17 
ATOM 7340 O "O2'"  . C A 1 4  ? 7.701   -0.766  -3.634 1.00 0.00 ? 4  C A "O2'"  17 
ATOM 7341 C "C1'"  . C A 1 4  ? 6.544   -1.827  -1.775 1.00 0.00 ? 4  C A "C1'"  17 
ATOM 7342 N N1     . C A 1 4  ? 5.328   -1.658  -0.956 1.00 0.00 ? 4  C A N1     17 
ATOM 7343 C C2     . C A 1 4  ? 4.112   -2.029  -1.511 1.00 0.00 ? 4  C A C2     17 
ATOM 7344 O O2     . C A 1 4  ? 4.064   -2.503  -2.644 1.00 0.00 ? 4  C A O2     17 
ATOM 7345 N N3     . C A 1 4  ? 2.981   -1.855  -0.774 1.00 0.00 ? 4  C A N3     17 
ATOM 7346 C C4     . C A 1 4  ? 3.041   -1.338  0.459  1.00 0.00 ? 4  C A C4     17 
ATOM 7347 N N4     . C A 1 4  ? 1.897   -1.192  1.129  1.00 0.00 ? 4  C A N4     17 
ATOM 7348 C C5     . C A 1 4  ? 4.291   -0.954  1.036  1.00 0.00 ? 4  C A C5     17 
ATOM 7349 C C6     . C A 1 4  ? 5.398   -1.131  0.301  1.00 0.00 ? 4  C A C6     17 
ATOM 7350 H "H5'"  . C A 1 4  ? 9.157   -2.005  1.037  1.00 0.00 ? 4  C A "H5'"  17 
ATOM 7351 H "H5''" . C A 1 4  ? 10.138  -0.606  0.557  1.00 0.00 ? 4  C A "H5''" 17 
ATOM 7352 H "H4'"  . C A 1 4  ? 9.437   -1.388  -1.507 1.00 0.00 ? 4  C A "H4'"  17 
ATOM 7353 H "H3'"  . C A 1 4  ? 7.301   0.604   -0.580 1.00 0.00 ? 4  C A "H3'"  17 
ATOM 7354 H "H2'"  . C A 1 4  ? 6.100   0.122   -2.624 1.00 0.00 ? 4  C A "H2'"  17 
ATOM 7355 H "HO2'" . C A 1 4  ? 7.064   -0.923  -4.333 1.00 0.00 ? 4  C A "HO2'" 17 
ATOM 7356 H "H1'"  . C A 1 4  ? 6.389   -2.612  -2.514 1.00 0.00 ? 4  C A "H1'"  17 
ATOM 7357 H H41    . C A 1 4  ? 1.035   -1.538  0.735  1.00 0.00 ? 4  C A H41    17 
ATOM 7358 H H42    . C A 1 4  ? 1.894   -0.737  2.030  1.00 0.00 ? 4  C A H42    17 
ATOM 7359 H H5     . C A 1 4  ? 4.355   -0.518  2.030  1.00 0.00 ? 4  C A H5     17 
ATOM 7360 H H6     . C A 1 4  ? 6.367   -0.852  0.714  1.00 0.00 ? 4  C A H6     17 
ATOM 7361 P P      . U A 1 5  ? 8.618   2.522   -2.017 1.00 0.00 ? 5  U A P      17 
ATOM 7362 O OP1    . U A 1 5  ? 9.723   3.118   -2.800 1.00 0.00 ? 5  U A OP1    17 
ATOM 7363 O OP2    . U A 1 5  ? 8.377   2.965   -0.626 1.00 0.00 ? 5  U A OP2    17 
ATOM 7364 O "O5'"  . U A 1 5  ? 7.251   2.706   -2.848 1.00 0.00 ? 5  U A "O5'"  17 
ATOM 7365 C "C5'"  . U A 1 5  ? 7.191   2.374   -4.240 1.00 0.00 ? 5  U A "C5'"  17 
ATOM 7366 C "C4'"  . U A 1 5  ? 5.855   2.753   -4.848 1.00 0.00 ? 5  U A "C4'"  17 
ATOM 7367 O "O4'"  . U A 1 5  ? 4.879   1.788   -4.458 1.00 0.00 ? 5  U A "O4'"  17 
ATOM 7368 C "C3'"  . U A 1 5  ? 5.290   4.078   -4.367 1.00 0.00 ? 5  U A "C3'"  17 
ATOM 7369 O "O3'"  . U A 1 5  ? 5.716   5.079   -5.298 1.00 0.00 ? 5  U A "O3'"  17 
ATOM 7370 C "C2'"  . U A 1 5  ? 3.794   3.894   -4.543 1.00 0.00 ? 5  U A "C2'"  17 
ATOM 7371 O "O2'"  . U A 1 5  ? 3.409   4.131   -5.900 1.00 0.00 ? 5  U A "O2'"  17 
ATOM 7372 C "C1'"  . U A 1 5  ? 3.621   2.417   -4.187 1.00 0.00 ? 5  U A "C1'"  17 
ATOM 7373 N N1     . U A 1 5  ? 3.284   2.217   -2.761 1.00 0.00 ? 5  U A N1     17 
ATOM 7374 C C2     . U A 1 5  ? 1.944   2.190   -2.413 1.00 0.00 ? 5  U A C2     17 
ATOM 7375 O O2     . U A 1 5  ? 1.041   2.334   -3.235 1.00 0.00 ? 5  U A O2     17 
ATOM 7376 N N3     . U A 1 5  ? 1.672   1.995   -1.073 1.00 0.00 ? 5  U A N3     17 
ATOM 7377 C C4     . U A 1 5  ? 2.607   1.828   -0.068 1.00 0.00 ? 5  U A C4     17 
ATOM 7378 O O4     . U A 1 5  ? 2.238   1.656   1.091  1.00 0.00 ? 5  U A O4     17 
ATOM 7379 C C5     . U A 1 5  ? 3.981   1.869   -0.510 1.00 0.00 ? 5  U A C5     17 
ATOM 7380 C C6     . U A 1 5  ? 4.269   2.059   -1.820 1.00 0.00 ? 5  U A C6     17 
ATOM 7381 H "H5'"  . U A 1 5  ? 7.348   1.302   -4.359 1.00 0.00 ? 5  U A "H5'"  17 
ATOM 7382 H "H5''" . U A 1 5  ? 7.972   2.908   -4.767 1.00 0.00 ? 5  U A "H5''" 17 
ATOM 7383 H "H4'"  . U A 1 5  ? 5.946   2.746   -5.935 1.00 0.00 ? 5  U A "H4'"  17 
ATOM 7384 H "H3'"  . U A 1 5  ? 5.578   4.323   -3.343 1.00 0.00 ? 5  U A "H3'"  17 
ATOM 7385 H "H2'"  . U A 1 5  ? 3.237   4.532   -3.856 1.00 0.00 ? 5  U A "H2'"  17 
ATOM 7386 H "HO2'" . U A 1 5  ? 3.249   5.073   -5.991 1.00 0.00 ? 5  U A "HO2'" 17 
ATOM 7387 H "H1'"  . U A 1 5  ? 2.862   1.958   -4.809 1.00 0.00 ? 5  U A "H1'"  17 
ATOM 7388 H H3     . U A 1 5  ? 0.700   1.976   -0.802 1.00 0.00 ? 5  U A H3     17 
ATOM 7389 H H5     . U A 1 5  ? 4.789   1.749   0.212  1.00 0.00 ? 5  U A H5     17 
ATOM 7390 H H6     . U A 1 5  ? 5.313   2.088   -2.133 1.00 0.00 ? 5  U A H6     17 
ATOM 7391 P P      . G A 1 6  ? 6.262   6.502   -4.777 1.00 0.00 ? 6  G A P      17 
ATOM 7392 O OP1    . G A 1 6  ? 6.765   7.260   -5.945 1.00 0.00 ? 6  G A OP1    17 
ATOM 7393 O OP2    . G A 1 6  ? 7.149   6.263   -3.616 1.00 0.00 ? 6  G A OP2    17 
ATOM 7394 O "O5'"  . G A 1 6  ? 4.921   7.217   -4.248 1.00 0.00 ? 6  G A "O5'"  17 
ATOM 7395 C "C5'"  . G A 1 6  ? 3.895   7.612   -5.164 1.00 0.00 ? 6  G A "C5'"  17 
ATOM 7396 C "C4'"  . G A 1 6  ? 2.511   7.534   -4.526 1.00 0.00 ? 6  G A "C4'"  17 
ATOM 7397 O "O4'"  . G A 1 6  ? 2.431   6.364   -3.722 1.00 0.00 ? 6  G A "O4'"  17 
ATOM 7398 C "C3'"  . G A 1 6  ? 2.189   8.653   -3.547 1.00 0.00 ? 6  G A "C3'"  17 
ATOM 7399 O "O3'"  . G A 1 6  ? 1.462   9.653   -4.270 1.00 0.00 ? 6  G A "O3'"  17 
ATOM 7400 C "C2'"  . G A 1 6  ? 1.223   8.009   -2.542 1.00 0.00 ? 6  G A "C2'"  17 
ATOM 7401 O "O2'"  . G A 1 6  ? -0.115  8.395   -2.796 1.00 0.00 ? 6  G A "O2'"  17 
ATOM 7402 C "C1'"  . G A 1 6  ? 1.362   6.512   -2.791 1.00 0.00 ? 6  G A "C1'"  17 
ATOM 7403 N N9     . G A 1 6  ? 1.685   5.793   -1.546 1.00 0.00 ? 6  G A N9     17 
ATOM 7404 C C8     . G A 1 6  ? 2.910   5.409   -1.071 1.00 0.00 ? 6  G A C8     17 
ATOM 7405 N N7     . G A 1 6  ? 2.864   4.837   0.099  1.00 0.00 ? 6  G A N7     17 
ATOM 7406 C C5     . G A 1 6  ? 1.512   4.840   0.423  1.00 0.00 ? 6  G A C5     17 
ATOM 7407 C C6     . G A 1 6  ? 0.848   4.349   1.581  1.00 0.00 ? 6  G A C6     17 
ATOM 7408 O O6     . G A 1 6  ? 1.340   3.810   2.569  1.00 0.00 ? 6  G A O6     17 
ATOM 7409 N N1     . G A 1 6  ? -0.522  4.550   1.510  1.00 0.00 ? 6  G A N1     17 
ATOM 7410 C C2     . G A 1 6  ? -1.178  5.148   0.458  1.00 0.00 ? 6  G A C2     17 
ATOM 7411 N N2     . G A 1 6  ? -2.501  5.268   0.556  1.00 0.00 ? 6  G A N2     17 
ATOM 7412 N N3     . G A 1 6  ? -0.564  5.612   -0.634 1.00 0.00 ? 6  G A N3     17 
ATOM 7413 C C4     . G A 1 6  ? 0.777   5.423   -0.581 1.00 0.00 ? 6  G A C4     17 
ATOM 7414 H "H5'"  . G A 1 6  ? 3.921   6.956   -6.035 1.00 0.00 ? 6  G A "H5'"  17 
ATOM 7415 H "H5''" . G A 1 6  ? 4.082   8.636   -5.487 1.00 0.00 ? 6  G A "H5''" 17 
ATOM 7416 H "H4'"  . G A 1 6  ? 1.760   7.480   -5.311 1.00 0.00 ? 6  G A "H4'"  17 
ATOM 7417 H "H3'"  . G A 1 6  ? 3.072   9.075   -3.075 1.00 0.00 ? 6  G A "H3'"  17 
ATOM 7418 H "H2'"  . G A 1 6  ? 1.506   8.258   -1.523 1.00 0.00 ? 6  G A "H2'"  17 
ATOM 7419 H "HO2'" . G A 1 6  ? -0.675  7.885   -2.205 1.00 0.00 ? 6  G A "HO2'" 17 
ATOM 7420 H "H1'"  . G A 1 6  ? 0.443   6.107   -3.226 1.00 0.00 ? 6  G A "H1'"  17 
ATOM 7421 H H8     . G A 1 6  ? 3.837   5.583   -1.614 1.00 0.00 ? 6  G A H8     17 
ATOM 7422 H H1     . G A 1 6  ? -1.074  4.230   2.293  1.00 0.00 ? 6  G A H1     17 
ATOM 7423 H H21    . G A 1 6  ? -2.991  4.856   1.339  1.00 0.00 ? 6  G A H21    17 
ATOM 7424 H H22    . G A 1 6  ? -3.018  5.770   -0.152 1.00 0.00 ? 6  G A H22    17 
ATOM 7425 P P      . A A 1 7  ? 1.128   11.082  -3.593 1.00 0.00 ? 7  A A P      17 
ATOM 7426 O OP1    . A A 1 7  ? 1.312   12.133  -4.619 1.00 0.00 ? 7  A A OP1    17 
ATOM 7427 O OP2    . A A 1 7  ? 1.853   11.173  -2.306 1.00 0.00 ? 7  A A OP2    17 
ATOM 7428 O "O5'"  . A A 1 7  ? -0.447  10.955  -3.279 1.00 0.00 ? 7  A A "O5'"  17 
ATOM 7429 C "C5'"  . A A 1 7  ? -1.252  10.075  -4.067 1.00 0.00 ? 7  A A "C5'"  17 
ATOM 7430 C "C4'"  . A A 1 7  ? -2.595  9.777   -3.429 1.00 0.00 ? 7  A A "C4'"  17 
ATOM 7431 O "O4'"  . A A 1 7  ? -2.384  8.914   -2.302 1.00 0.00 ? 7  A A "O4'"  17 
ATOM 7432 C "C3'"  . A A 1 7  ? -3.323  10.978  -2.868 1.00 0.00 ? 7  A A "C3'"  17 
ATOM 7433 O "O3'"  . A A 1 7  ? -4.698  10.560  -2.808 1.00 0.00 ? 7  A A "O3'"  17 
ATOM 7434 C "C2'"  . A A 1 7  ? -2.726  11.081  -1.462 1.00 0.00 ? 7  A A "C2'"  17 
ATOM 7435 O "O2'"  . A A 1 7  ? -3.598  11.759  -0.573 1.00 0.00 ? 7  A A "O2'"  17 
ATOM 7436 C "C1'"  . A A 1 7  ? -2.580  9.614   -1.069 1.00 0.00 ? 7  A A "C1'"  17 
ATOM 7437 N N9     . A A 1 7  ? -1.403  9.369   -0.202 1.00 0.00 ? 7  A A N9     17 
ATOM 7438 C C8     . A A 1 7  ? -0.113  9.810   -0.365 1.00 0.00 ? 7  A A C8     17 
ATOM 7439 N N7     . A A 1 7  ? 0.703   9.411   0.570  1.00 0.00 ? 7  A A N7     17 
ATOM 7440 C C5     . A A 1 7  ? -0.099  8.651   1.410  1.00 0.00 ? 7  A A C5     17 
ATOM 7441 C C6     . A A 1 7  ? 0.167   7.945   2.593  1.00 0.00 ? 7  A A C6     17 
ATOM 7442 N N6     . A A 1 7  ? 1.372   7.881   3.159  1.00 0.00 ? 7  A A N6     17 
ATOM 7443 N N1     . A A 1 7  ? -0.852  7.297   3.177  1.00 0.00 ? 7  A A N1     17 
ATOM 7444 C C2     . A A 1 7  ? -2.054  7.351   2.619  1.00 0.00 ? 7  A A C2     17 
ATOM 7445 N N3     . A A 1 7  ? -2.431  7.974   1.514  1.00 0.00 ? 7  A A N3     17 
ATOM 7446 C C4     . A A 1 7  ? -1.386  8.615   0.953  1.00 0.00 ? 7  A A C4     17 
ATOM 7447 H "H5'"  . A A 1 7  ? -0.719  9.138   -4.196 1.00 0.00 ? 7  A A "H5'"  17 
ATOM 7448 H "H5''" . A A 1 7  ? -1.413  10.521  -5.025 1.00 0.00 ? 7  A A "H5''" 17 
ATOM 7449 H "H4'"  . A A 1 7  ? -3.219  9.260   -4.156 1.00 0.00 ? 7  A A "H4'"  17 
ATOM 7450 H "H3'"  . A A 1 7  ? -3.195  11.883  -3.465 1.00 0.00 ? 7  A A "H3'"  17 
ATOM 7451 H "H2'"  . A A 1 7  ? -1.753  11.567  -1.492 1.00 0.00 ? 7  A A "H2'"  17 
ATOM 7452 H "HO2'" . A A 1 7  ? -3.538  12.696  -0.773 1.00 0.00 ? 7  A A "HO2'" 17 
ATOM 7453 H "H1'"  . A A 1 7  ? -3.479  9.247   -0.578 1.00 0.00 ? 7  A A "H1'"  17 
ATOM 7454 H H8     . A A 1 7  ? 0.206   10.424  -1.204 1.00 0.00 ? 7  A A H8     17 
ATOM 7455 H H61    . A A 1 7  ? 1.500   7.370   4.020  1.00 0.00 ? 7  A A H61    17 
ATOM 7456 H H62    . A A 1 7  ? 2.158   8.346   2.726  1.00 0.00 ? 7  A A H62    17 
ATOM 7457 H H2     . A A 1 7  ? -2.839  6.804   3.141  1.00 0.00 ? 7  A A H2     17 
ATOM 7458 P P      . U A 1 8  ? -5.879  11.388  -2.084 1.00 0.00 ? 8  U A P      17 
ATOM 7459 O OP1    . U A 1 8  ? -7.082  11.313  -2.942 1.00 0.00 ? 8  U A OP1    17 
ATOM 7460 O OP2    . U A 1 8  ? -5.370  12.710  -1.652 1.00 0.00 ? 8  U A OP2    17 
ATOM 7461 O "O5'"  . U A 1 8  ? -6.130  10.462  -0.793 1.00 0.00 ? 8  U A "O5'"  17 
ATOM 7462 C "C5'"  . U A 1 8  ? -6.040  9.038   -0.944 1.00 0.00 ? 8  U A "C5'"  17 
ATOM 7463 C "C4'"  . U A 1 8  ? -5.795  8.317   0.378  1.00 0.00 ? 8  U A "C4'"  17 
ATOM 7464 O "O4'"  . U A 1 8  ? -4.685  8.912   1.058  1.00 0.00 ? 8  U A "O4'"  17 
ATOM 7465 C "C3'"  . U A 1 8  ? -6.955  8.385   1.364  1.00 0.00 ? 8  U A "C3'"  17 
ATOM 7466 O "O3'"  . U A 1 8  ? -6.911  7.182   2.145  1.00 0.00 ? 8  U A "O3'"  17 
ATOM 7467 C "C2'"  . U A 1 8  ? -6.553  9.533   2.269  1.00 0.00 ? 8  U A "C2'"  17 
ATOM 7468 O "O2'"  . U A 1 8  ? -7.188  9.436   3.547  1.00 0.00 ? 8  U A "O2'"  17 
ATOM 7469 C "C1'"  . U A 1 8  ? -5.064  9.300   2.377  1.00 0.00 ? 8  U A "C1'"  17 
ATOM 7470 N N1     . U A 1 8  ? -4.311  10.511  2.756  1.00 0.00 ? 8  U A N1     17 
ATOM 7471 C C2     . U A 1 8  ? -4.232  10.827  4.103  1.00 0.00 ? 8  U A C2     17 
ATOM 7472 O O2     . U A 1 8  ? -4.772  10.149  4.976  1.00 0.00 ? 8  U A O2     17 
ATOM 7473 N N3     . U A 1 8  ? -3.508  11.960  4.415  1.00 0.00 ? 8  U A N3     17 
ATOM 7474 C C4     . U A 1 8  ? -2.865  12.790  3.515  1.00 0.00 ? 8  U A C4     17 
ATOM 7475 O O4     . U A 1 8  ? -2.249  13.773  3.918  1.00 0.00 ? 8  U A O4     17 
ATOM 7476 C C5     . U A 1 8  ? -2.994  12.392  2.132  1.00 0.00 ? 8  U A C5     17 
ATOM 7477 C C6     . U A 1 8  ? -3.702  11.283  1.804  1.00 0.00 ? 8  U A C6     17 
ATOM 7478 H "H5'"  . U A 1 8  ? -5.221  8.809   -1.624 1.00 0.00 ? 8  U A "H5'"  17 
ATOM 7479 H "H5''" . U A 1 8  ? -6.969  8.673   -1.380 1.00 0.00 ? 8  U A "H5''" 17 
ATOM 7480 H "H4'"  . U A 1 8  ? -5.539  7.286   0.167  1.00 0.00 ? 8  U A "H4'"  17 
ATOM 7481 H "H3'"  . U A 1 8  ? -7.924  8.527   0.886  1.00 0.00 ? 8  U A "H3'"  17 
ATOM 7482 H "H2'"  . U A 1 8  ? -6.753  10.483  1.789  1.00 0.00 ? 8  U A "H2'"  17 
ATOM 7483 H "HO2'" . U A 1 8  ? -7.005  8.559   3.891  1.00 0.00 ? 8  U A "HO2'" 17 
ATOM 7484 H "H1'"  . U A 1 8  ? -4.843  8.493   3.073  1.00 0.00 ? 8  U A "H1'"  17 
ATOM 7485 H H3     . U A 1 8  ? -3.441  12.206  5.392  1.00 0.00 ? 8  U A H3     17 
ATOM 7486 H H5     . U A 1 8  ? -2.521  12.986  1.350  1.00 0.00 ? 8  U A H5     17 
ATOM 7487 H H6     . U A 1 8  ? -3.792  10.997  0.744  1.00 0.00 ? 8  U A H6     17 
ATOM 7488 P P      . A A 1 9  ? -8.266  6.414   2.564  1.00 0.00 ? 9  A A P      17 
ATOM 7489 O OP1    . A A 1 9  ? -8.927  7.194   3.634  1.00 0.00 ? 9  A A OP1    17 
ATOM 7490 O OP2    . A A 1 9  ? -7.935  4.989   2.790  1.00 0.00 ? 9  A A OP2    17 
ATOM 7491 O "O5'"  . A A 1 9  ? -9.169  6.523   1.232  1.00 0.00 ? 9  A A "O5'"  17 
ATOM 7492 C "C5'"  . A A 1 9  ? -9.547  5.351   0.497  1.00 0.00 ? 9  A A "C5'"  17 
ATOM 7493 C "C4'"  . A A 1 9  ? -9.918  5.693   -0.947 1.00 0.00 ? 9  A A "C4'"  17 
ATOM 7494 O "O4'"  . A A 1 9  ? -9.246  6.907   -1.328 1.00 0.00 ? 9  A A "O4'"  17 
ATOM 7495 C "C3'"  . A A 1 9  ? -9.478  4.667   -1.993 1.00 0.00 ? 9  A A "C3'"  17 
ATOM 7496 O "O3'"  . A A 1 9  ? -10.612 3.847   -2.309 1.00 0.00 ? 9  A A "O3'"  17 
ATOM 7497 C "C2'"  . A A 1 9  ? -9.185  5.533   -3.209 1.00 0.00 ? 9  A A "C2'"  17 
ATOM 7498 O "O2'"  . A A 1 9  ? -10.397 5.938   -3.855 1.00 0.00 ? 9  A A "O2'"  17 
ATOM 7499 C "C1'"  . A A 1 9  ? -8.514  6.718   -2.546 1.00 0.00 ? 9  A A "C1'"  17 
ATOM 7500 N N9     . A A 1 9  ? -7.100  6.442   -2.223 1.00 0.00 ? 9  A A N9     17 
ATOM 7501 C C8     . A A 1 9  ? -6.570  5.917   -1.073 1.00 0.00 ? 9  A A C8     17 
ATOM 7502 N N7     . A A 1 9  ? -5.275  5.771   -1.112 1.00 0.00 ? 9  A A N7     17 
ATOM 7503 C C5     . A A 1 9  ? -4.925  6.238   -2.372 1.00 0.00 ? 9  A A C5     17 
ATOM 7504 C C6     . A A 1 9  ? -3.694  6.356   -3.035 1.00 0.00 ? 9  A A C6     17 
ATOM 7505 N N6     . A A 1 9  ? -2.529  6.001   -2.496 1.00 0.00 ? 9  A A N6     17 
ATOM 7506 N N1     . A A 1 9  ? -3.701  6.860   -4.276 1.00 0.00 ? 9  A A N1     17 
ATOM 7507 C C2     . A A 1 9  ? -4.856  7.220   -4.818 1.00 0.00 ? 9  A A C2     17 
ATOM 7508 N N3     . A A 1 9  ? -6.074  7.159   -4.305 1.00 0.00 ? 9  A A N3     17 
ATOM 7509 C C4     . A A 1 9  ? -6.030  6.650   -3.059 1.00 0.00 ? 9  A A C4     17 
ATOM 7510 H "H5'"  . A A 1 9  ? -10.404 4.887   0.984  1.00 0.00 ? 9  A A "H5'"  17 
ATOM 7511 H "H5''" . A A 1 9  ? -8.714  4.648   0.495  1.00 0.00 ? 9  A A "H5''" 17 
ATOM 7512 H "H4'"  . A A 1 9  ? -10.995 5.854   -1.002 1.00 0.00 ? 9  A A "H4'"  17 
ATOM 7513 H "H3'"  . A A 1 9  ? -8.624  4.068   -1.677 1.00 0.00 ? 9  A A "H3'"  17 
ATOM 7514 H "H2'"  . A A 1 9  ? -8.511  5.032   -3.903 1.00 0.00 ? 9  A A "H2'"  17 
ATOM 7515 H "HO2'" . A A 1 9  ? -10.625 5.253   -4.490 1.00 0.00 ? 9  A A "HO2'" 17 
ATOM 7516 H "H1'"  . A A 1 9  ? -8.584  7.614   -3.162 1.00 0.00 ? 9  A A "H1'"  17 
ATOM 7517 H H8     . A A 1 9  ? -7.163  5.706   -0.186 1.00 0.00 ? 9  A A H8     17 
ATOM 7518 H H61    . A A 1 9  ? -1.669  6.181   -2.994 1.00 0.00 ? 9  A A H61    17 
ATOM 7519 H H62    . A A 1 9  ? -2.506  5.554   -1.592 1.00 0.00 ? 9  A A H62    17 
ATOM 7520 H H2     . A A 1 9  ? -4.792  7.629   -5.820 1.00 0.00 ? 9  A A H2     17 
ATOM 7521 P P      . G A 1 10 ? -10.491 2.661   -3.401 1.00 0.00 ? 10 G A P      17 
ATOM 7522 O OP1    . G A 1 10 ? -11.848 2.128   -3.658 1.00 0.00 ? 10 G A OP1    17 
ATOM 7523 O OP2    . G A 1 10 ? -9.407  1.746   -2.978 1.00 0.00 ? 10 G A OP2    17 
ATOM 7524 O "O5'"  . G A 1 10 ? -10.002 3.453   -4.717 1.00 0.00 ? 10 G A "O5'"  17 
ATOM 7525 C "C5'"  . G A 1 10 ? -10.169 2.903   -6.029 1.00 0.00 ? 10 G A "C5'"  17 
ATOM 7526 C "C4'"  . G A 1 10 ? -8.861  2.362   -6.607 1.00 0.00 ? 10 G A "C4'"  17 
ATOM 7527 O "O4'"  . G A 1 10 ? -7.800  3.289   -6.338 1.00 0.00 ? 10 G A "O4'"  17 
ATOM 7528 C "C3'"  . G A 1 10 ? -8.362  1.064   -6.004 1.00 0.00 ? 10 G A "C3'"  17 
ATOM 7529 O "O3'"  . G A 1 10 ? -8.936  -0.009  -6.757 1.00 0.00 ? 10 G A "O3'"  17 
ATOM 7530 C "C2'"  . G A 1 10 ? -6.875  1.109   -6.333 1.00 0.00 ? 10 G A "C2'"  17 
ATOM 7531 O "O2'"  . G A 1 10 ? -6.645  0.737   -7.696 1.00 0.00 ? 10 G A "O2'"  17 
ATOM 7532 C "C1'"  . G A 1 10 ? -6.560  2.588   -6.120 1.00 0.00 ? 10 G A "C1'"  17 
ATOM 7533 N N9     . G A 1 10 ? -6.098  2.849   -4.744 1.00 0.00 ? 10 G A N9     17 
ATOM 7534 C C8     . G A 1 10 ? -6.850  3.015   -3.614 1.00 0.00 ? 10 G A C8     17 
ATOM 7535 N N7     . G A 1 10 ? -6.144  3.179   -2.532 1.00 0.00 ? 10 G A N7     17 
ATOM 7536 C C5     . G A 1 10 ? -4.828  3.120   -2.978 1.00 0.00 ? 10 G A C5     17 
ATOM 7537 C C6     . G A 1 10 ? -3.614  3.233   -2.249 1.00 0.00 ? 10 G A C6     17 
ATOM 7538 O O6     . G A 1 10 ? -3.464  3.398   -1.043 1.00 0.00 ? 10 G A O6     17 
ATOM 7539 N N1     . G A 1 10 ? -2.508  3.121   -3.076 1.00 0.00 ? 10 G A N1     17 
ATOM 7540 C C2     . G A 1 10 ? -2.558  2.919   -4.437 1.00 0.00 ? 10 G A C2     17 
ATOM 7541 N N2     . G A 1 10 ? -1.394  2.834   -5.080 1.00 0.00 ? 10 G A N2     17 
ATOM 7542 N N3     . G A 1 10 ? -3.694  2.808   -5.131 1.00 0.00 ? 10 G A N3     17 
ATOM 7543 C C4     . G A 1 10 ? -4.787  2.920   -4.336 1.00 0.00 ? 10 G A C4     17 
ATOM 7544 H "H5'"  . G A 1 10 ? -10.545 3.683   -6.685 1.00 0.00 ? 10 G A "H5'"  17 
ATOM 7545 H "H5''" . G A 1 10 ? -10.899 2.093   -5.985 1.00 0.00 ? 10 G A "H5''" 17 
ATOM 7546 H "H4'"  . G A 1 10 ? -8.973  2.261   -7.686 1.00 0.00 ? 10 G A "H4'"  17 
ATOM 7547 H "H3'"  . G A 1 10 ? -8.567  0.972   -4.938 1.00 0.00 ? 10 G A "H3'"  17 
ATOM 7548 H "H2'"  . G A 1 10 ? -6.303  0.484   -5.650 1.00 0.00 ? 10 G A "H2'"  17 
ATOM 7549 H "HO2'" . G A 1 10 ? -6.080  1.408   -8.084 1.00 0.00 ? 10 G A "HO2'" 17 
ATOM 7550 H "H1'"  . G A 1 10 ? -5.811  2.938   -6.830 1.00 0.00 ? 10 G A "H1'"  17 
ATOM 7551 H H8     . G A 1 10 ? -7.940  3.016   -3.623 1.00 0.00 ? 10 G A H8     17 
ATOM 7552 H H1     . G A 1 10 ? -1.598  3.200   -2.641 1.00 0.00 ? 10 G A H1     17 
ATOM 7553 H H21    . G A 1 10 ? -0.529  2.992   -4.582 1.00 0.00 ? 10 G A H21    17 
ATOM 7554 H H22    . G A 1 10 ? -1.375  2.611   -6.064 1.00 0.00 ? 10 G A H22    17 
ATOM 7555 P P      . G A 1 11 ? -8.702  -1.542  -6.313 1.00 0.00 ? 11 G A P      17 
ATOM 7556 O OP1    . G A 1 11 ? -9.630  -2.394  -7.088 1.00 0.00 ? 11 G A OP1    17 
ATOM 7557 O OP2    . G A 1 11 ? -8.709  -1.602  -4.833 1.00 0.00 ? 11 G A OP2    17 
ATOM 7558 O "O5'"  . G A 1 11 ? -7.202  -1.832  -6.829 1.00 0.00 ? 11 G A "O5'"  17 
ATOM 7559 C "C5'"  . G A 1 11 ? -6.136  -2.072  -5.904 1.00 0.00 ? 11 G A "C5'"  17 
ATOM 7560 C "C4'"  . G A 1 11 ? -4.796  -1.597  -6.458 1.00 0.00 ? 11 G A "C4'"  17 
ATOM 7561 O "O4'"  . G A 1 11 ? -4.396  -0.404  -5.777 1.00 0.00 ? 11 G A "O4'"  17 
ATOM 7562 C "C3'"  . G A 1 11 ? -3.640  -2.556  -6.242 1.00 0.00 ? 11 G A "C3'"  17 
ATOM 7563 O "O3'"  . G A 1 11 ? -3.559  -3.379  -7.411 1.00 0.00 ? 11 G A "O3'"  17 
ATOM 7564 C "C2'"  . G A 1 11 ? -2.423  -1.641  -6.245 1.00 0.00 ? 11 G A "C2'"  17 
ATOM 7565 O "O2'"  . G A 1 11 ? -1.998  -1.370  -7.585 1.00 0.00 ? 11 G A "O2'"  17 
ATOM 7566 C "C1'"  . G A 1 11 ? -2.969  -0.369  -5.591 1.00 0.00 ? 11 G A "C1'"  17 
ATOM 7567 N N9     . G A 1 11 ? -2.682  -0.305  -4.142 1.00 0.00 ? 11 G A N9     17 
ATOM 7568 C C8     . G A 1 11 ? -3.551  -0.068  -3.107 1.00 0.00 ? 11 G A C8     17 
ATOM 7569 N N7     . G A 1 11 ? -2.979  -0.052  -1.936 1.00 0.00 ? 11 G A N7     17 
ATOM 7570 C C5     . G A 1 11 ? -1.639  -0.295  -2.211 1.00 0.00 ? 11 G A C5     17 
ATOM 7571 C C6     . G A 1 11 ? -0.531  -0.391  -1.326 1.00 0.00 ? 11 G A C6     17 
ATOM 7572 O O6     . G A 1 11 ? -0.521  -0.275  -0.103 1.00 0.00 ? 11 G A O6     17 
ATOM 7573 N N1     . G A 1 11 ? 0.647   -0.648  -2.008 1.00 0.00 ? 11 G A N1     17 
ATOM 7574 C C2     . G A 1 11 ? 0.753   -0.795  -3.372 1.00 0.00 ? 11 G A C2     17 
ATOM 7575 N N2     . G A 1 11 ? 1.968   -1.045  -3.858 1.00 0.00 ? 11 G A N2     17 
ATOM 7576 N N3     . G A 1 11 ? -0.280  -0.705  -4.213 1.00 0.00 ? 11 G A N3     17 
ATOM 7577 C C4     . G A 1 11 ? -1.443  -0.453  -3.562 1.00 0.00 ? 11 G A C4     17 
ATOM 7578 H "H5'"  . G A 1 11 ? -6.079  -3.143  -5.700 1.00 0.00 ? 11 G A "H5'"  17 
ATOM 7579 H "H5''" . G A 1 11 ? -6.343  -1.544  -4.973 1.00 0.00 ? 11 G A "H5''" 17 
ATOM 7580 H "H4'"  . G A 1 11 ? -4.913  -1.376  -7.520 1.00 0.00 ? 11 G A "H4'"  17 
ATOM 7581 H "H3'"  . G A 1 11 ? -3.734  -3.148  -5.330 1.00 0.00 ? 11 G A "H3'"  17 
ATOM 7582 H "H2'"  . G A 1 11 ? -1.611  -2.067  -5.655 1.00 0.00 ? 11 G A "H2'"  17 
ATOM 7583 H "HO2'" . G A 1 11 ? -1.189  -0.857  -7.529 1.00 0.00 ? 11 G A "HO2'" 17 
ATOM 7584 H "H1'"  . G A 1 11 ? -2.566  0.522   -6.076 1.00 0.00 ? 11 G A "H1'"  17 
ATOM 7585 H H8     . G A 1 11 ? -4.619  0.091   -3.250 1.00 0.00 ? 11 G A H8     17 
ATOM 7586 H H1     . G A 1 11 ? 1.489   -0.729  -1.455 1.00 0.00 ? 11 G A H1     17 
ATOM 7587 H H21    . G A 1 11 ? 2.768   -1.040  -3.243 1.00 0.00 ? 11 G A H21    17 
ATOM 7588 H H22    . G A 1 11 ? 2.087   -1.243  -4.840 1.00 0.00 ? 11 G A H22    17 
ATOM 7589 P P      . G A 1 12 ? -3.614  -4.986  -7.298 1.00 0.00 ? 12 G A P      17 
ATOM 7590 O OP1    . G A 1 12 ? -4.490  -5.494  -8.377 1.00 0.00 ? 12 G A OP1    17 
ATOM 7591 O OP2    . G A 1 12 ? -3.892  -5.348  -5.889 1.00 0.00 ? 12 G A OP2    17 
ATOM 7592 O "O5'"  . G A 1 12 ? -2.100  -5.409  -7.640 1.00 0.00 ? 12 G A "O5'"  17 
ATOM 7593 C "C5'"  . G A 1 12 ? -1.574  -6.667  -7.203 1.00 0.00 ? 12 G A "C5'"  17 
ATOM 7594 C "C4'"  . G A 1 12 ? -0.073  -6.583  -6.937 1.00 0.00 ? 12 G A "C4'"  17 
ATOM 7595 O "O4'"  . G A 1 12 ? 0.259   -5.246  -6.543 1.00 0.00 ? 12 G A "O4'"  17 
ATOM 7596 C "C3'"  . G A 1 12 ? 0.420   -7.449  -5.787 1.00 0.00 ? 12 G A "C3'"  17 
ATOM 7597 O "O3'"  . G A 1 12 ? 0.882   -8.680  -6.355 1.00 0.00 ? 12 G A "O3'"  17 
ATOM 7598 C "C2'"  . G A 1 12 ? 1.639   -6.696  -5.279 1.00 0.00 ? 12 G A "C2'"  17 
ATOM 7599 O "O2'"  . G A 1 12 ? 2.786   -6.988  -6.082 1.00 0.00 ? 12 G A "O2'"  17 
ATOM 7600 C "C1'"  . G A 1 12 ? 1.212   -5.242  -5.468 1.00 0.00 ? 12 G A "C1'"  17 
ATOM 7601 N N9     . G A 1 12 ? 0.557   -4.690  -4.263 1.00 0.00 ? 12 G A N9     17 
ATOM 7602 C C8     . G A 1 12 ? -0.704  -4.162  -4.137 1.00 0.00 ? 12 G A C8     17 
ATOM 7603 N N7     . G A 1 12 ? -0.986  -3.760  -2.930 1.00 0.00 ? 12 G A N7     17 
ATOM 7604 C C5     . G A 1 12 ? 0.165   -4.040  -2.204 1.00 0.00 ? 12 G A C5     17 
ATOM 7605 C C6     . G A 1 12 ? 0.450   -3.822  -0.829 1.00 0.00 ? 12 G A C6     17 
ATOM 7606 O O6     . G A 1 12 ? -0.276  -3.329  0.030  1.00 0.00 ? 12 G A O6     17 
ATOM 7607 N N1     . G A 1 12 ? 1.727   -4.245  -0.499 1.00 0.00 ? 12 G A N1     17 
ATOM 7608 C C2     . G A 1 12 ? 2.624   -4.810  -1.377 1.00 0.00 ? 12 G A C2     17 
ATOM 7609 N N2     . G A 1 12 ? 3.815   -5.152  -0.888 1.00 0.00 ? 12 G A N2     17 
ATOM 7610 N N3     . G A 1 12 ? 2.367   -5.021  -2.671 1.00 0.00 ? 12 G A N3     17 
ATOM 7611 C C4     . G A 1 12 ? 1.121   -4.611  -3.012 1.00 0.00 ? 12 G A C4     17 
ATOM 7612 H "H5'"  . G A 1 12 ? -1.757  -7.416  -7.973 1.00 0.00 ? 12 G A "H5'"  17 
ATOM 7613 H "H5''" . G A 1 12 ? -2.082  -6.968  -6.287 1.00 0.00 ? 12 G A "H5''" 17 
ATOM 7614 H "H4'"  . G A 1 12 ? 0.464   -6.825  -7.855 1.00 0.00 ? 12 G A "H4'"  17 
ATOM 7615 H "H3'"  . G A 1 12 ? -0.337  -7.616  -5.019 1.00 0.00 ? 12 G A "H3'"  17 
ATOM 7616 H "H2'"  . G A 1 12 ? 1.825   -6.917  -4.230 1.00 0.00 ? 12 G A "H2'"  17 
ATOM 7617 H "HO2'" . G A 1 12 ? 3.546   -7.012  -5.495 1.00 0.00 ? 12 G A "HO2'" 17 
ATOM 7618 H "H1'"  . G A 1 12 ? 2.062   -4.616  -5.738 1.00 0.00 ? 12 G A "H1'"  17 
ATOM 7619 H H8     . G A 1 12 ? -1.403  -4.090  -4.969 1.00 0.00 ? 12 G A H8     17 
ATOM 7620 H H1     . G A 1 12 ? 2.017   -4.120  0.459  1.00 0.00 ? 12 G A H1     17 
ATOM 7621 H H21    . G A 1 12 ? 4.001   -5.064  0.100  1.00 0.00 ? 12 G A H21    17 
ATOM 7622 H H22    . G A 1 12 ? 4.532   -5.504  -1.507 1.00 0.00 ? 12 G A H22    17 
ATOM 7623 P P      . U A 1 13 ? 0.735   -10.066 -5.547 1.00 0.00 ? 13 U A P      17 
ATOM 7624 O OP1    . U A 1 13 ? 1.056   -11.176 -6.472 1.00 0.00 ? 13 U A OP1    17 
ATOM 7625 O OP2    . U A 1 13 ? -0.563  -10.051 -4.833 1.00 0.00 ? 13 U A OP2    17 
ATOM 7626 O "O5'"  . U A 1 13 ? 1.912   -9.963  -4.452 1.00 0.00 ? 13 U A "O5'"  17 
ATOM 7627 C "C5'"  . U A 1 13 ? 3.285   -9.927  -4.854 1.00 0.00 ? 13 U A "C5'"  17 
ATOM 7628 C "C4'"  . U A 1 13 ? 4.205   -9.630  -3.674 1.00 0.00 ? 13 U A "C4'"  17 
ATOM 7629 O "O4'"  . U A 1 13 ? 3.886   -8.336  -3.146 1.00 0.00 ? 13 U A "O4'"  17 
ATOM 7630 C "C3'"  . U A 1 13 ? 4.045   -10.567 -2.488 1.00 0.00 ? 13 U A "C3'"  17 
ATOM 7631 O "O3'"  . U A 1 13 ? 5.020   -11.606 -2.635 1.00 0.00 ? 13 U A "O3'"  17 
ATOM 7632 C "C2'"  . U A 1 13 ? 4.472   -9.710  -1.307 1.00 0.00 ? 13 U A "C2'"  17 
ATOM 7633 O "O2'"  . U A 1 13 ? 5.897   -9.679  -1.191 1.00 0.00 ? 13 U A "O2'"  17 
ATOM 7634 C "C1'"  . U A 1 13 ? 3.940   -8.336  -1.708 1.00 0.00 ? 13 U A "C1'"  17 
ATOM 7635 N N1     . U A 1 13 ? 2.581   -8.083  -1.177 1.00 0.00 ? 13 U A N1     17 
ATOM 7636 C C2     . U A 1 13 ? 2.475   -7.681  0.144  1.00 0.00 ? 13 U A C2     17 
ATOM 7637 O O2     . U A 1 13 ? 3.455   -7.546  0.875  1.00 0.00 ? 13 U A O2     17 
ATOM 7638 N N3     . U A 1 13 ? 1.196   -7.442  0.602  1.00 0.00 ? 13 U A N3     17 
ATOM 7639 C C4     . U A 1 13 ? 0.032   -7.568  -0.128 1.00 0.00 ? 13 U A C4     17 
ATOM 7640 O O4     . U A 1 13 ? -1.052  -7.322  0.396  1.00 0.00 ? 13 U A O4     17 
ATOM 7641 C C5     . U A 1 13 ? 0.220   -7.994  -1.494 1.00 0.00 ? 13 U A C5     17 
ATOM 7642 C C6     . U A 1 13 ? 1.468   -8.234  -1.966 1.00 0.00 ? 13 U A C6     17 
ATOM 7643 H "H5'"  . U A 1 13 ? 3.415   -9.153  -5.610 1.00 0.00 ? 13 U A "H5'"  17 
ATOM 7644 H "H5''" . U A 1 13 ? 3.557   -10.893 -5.282 1.00 0.00 ? 13 U A "H5''" 17 
ATOM 7645 H "H4'"  . U A 1 13 ? 5.239   -9.626  -4.023 1.00 0.00 ? 13 U A "H4'"  17 
ATOM 7646 H "H3'"  . U A 1 13 ? 3.036   -10.969 -2.388 1.00 0.00 ? 13 U A "H3'"  17 
ATOM 7647 H "H2'"  . U A 1 13 ? 4.008   -10.056 -0.384 1.00 0.00 ? 13 U A "H2'"  17 
ATOM 7648 H "HO2'" . U A 1 13 ? 6.110   -9.116  -0.442 1.00 0.00 ? 13 U A "HO2'" 17 
ATOM 7649 H "H1'"  . U A 1 13 ? 4.611   -7.546  -1.373 1.00 0.00 ? 13 U A "H1'"  17 
ATOM 7650 H H3     . U A 1 13 ? 1.104   -7.147  1.563  1.00 0.00 ? 13 U A H3     17 
ATOM 7651 H H5     . U A 1 13 ? -0.643  -8.124  -2.148 1.00 0.00 ? 13 U A H5     17 
ATOM 7652 H H6     . U A 1 13 ? 1.591   -8.561  -2.998 1.00 0.00 ? 13 U A H6     17 
ATOM 7653 P P      . C A 1 14 ? 4.831   -13.019 -1.884 1.00 0.00 ? 14 C A P      17 
ATOM 7654 O OP1    . C A 1 14 ? 6.034   -13.844 -2.141 1.00 0.00 ? 14 C A OP1    17 
ATOM 7655 O OP2    . C A 1 14 ? 3.490   -13.545 -2.221 1.00 0.00 ? 14 C A OP2    17 
ATOM 7656 O "O5'"  . C A 1 14 ? 4.831   -12.596 -0.329 1.00 0.00 ? 14 C A "O5'"  17 
ATOM 7657 C "C5'"  . C A 1 14 ? 6.055   -12.290 0.347  1.00 0.00 ? 14 C A "C5'"  17 
ATOM 7658 C "C4'"  . C A 1 14 ? 5.836   -12.092 1.844  1.00 0.00 ? 14 C A "C4'"  17 
ATOM 7659 O "O4'"  . C A 1 14 ? 5.111   -10.881 2.059  1.00 0.00 ? 14 C A "O4'"  17 
ATOM 7660 C "C3'"  . C A 1 14 ? 4.978   -13.157 2.511  1.00 0.00 ? 14 C A "C3'"  17 
ATOM 7661 O "O3'"  . C A 1 14 ? 5.775   -14.283 2.884  1.00 0.00 ? 14 C A "O3'"  17 
ATOM 7662 C "C2'"  . C A 1 14 ? 4.473   -12.420 3.746  1.00 0.00 ? 14 C A "C2'"  17 
ATOM 7663 O "O2'"  . C A 1 14 ? 5.452   -12.461 4.789  1.00 0.00 ? 14 C A "O2'"  17 
ATOM 7664 C "C1'"  . C A 1 14 ? 4.295   -10.988 3.237  1.00 0.00 ? 14 C A "C1'"  17 
ATOM 7665 N N1     . C A 1 14 ? 2.891   -10.691 2.878  1.00 0.00 ? 14 C A N1     17 
ATOM 7666 C C2     . C A 1 14 ? 2.094   -10.080 3.839  1.00 0.00 ? 14 C A C2     17 
ATOM 7667 O O2     . C A 1 14 ? 2.555   -9.803  4.944  1.00 0.00 ? 14 C A O2     17 
ATOM 7668 N N3     . C A 1 14 ? 0.798   -9.801  3.530  1.00 0.00 ? 14 C A N3     17 
ATOM 7669 C C4     . C A 1 14 ? 0.301   -10.107 2.326  1.00 0.00 ? 14 C A C4     17 
ATOM 7670 N N4     . C A 1 14 ? -0.975  -9.808  2.083  1.00 0.00 ? 14 C A N4     17 
ATOM 7671 C C5     . C A 1 14 ? 1.115   -10.734 1.331  1.00 0.00 ? 14 C A C5     17 
ATOM 7672 C C6     . C A 1 14 ? 2.394   -11.007 1.646  1.00 0.00 ? 14 C A C6     17 
ATOM 7673 H "H5'"  . C A 1 14 ? 6.476   -11.376 -0.073 1.00 0.00 ? 14 C A "H5'"  17 
ATOM 7674 H "H5''" . C A 1 14 ? 6.760   -13.107 0.197  1.00 0.00 ? 14 C A "H5''" 17 
ATOM 7675 H "H4'"  . C A 1 14 ? 6.805   -12.019 2.337  1.00 0.00 ? 14 C A "H4'"  17 
ATOM 7676 H "H3'"  . C A 1 14 ? 4.151   -13.453 1.865  1.00 0.00 ? 14 C A "H3'"  17 
ATOM 7677 H "HO3'" . C A 1 14 ? 6.513   -13.952 3.400  1.00 0.00 ? 14 C A "HO3'" 17 
ATOM 7678 H "H2'"  . C A 1 14 ? 3.522   -12.834 4.084  1.00 0.00 ? 14 C A "H2'"  17 
ATOM 7679 H "HO2'" . C A 1 14 ? 6.266   -12.098 4.431  1.00 0.00 ? 14 C A "HO2'" 17 
ATOM 7680 H "H1'"  . C A 1 14 ? 4.639   -10.266 3.978  1.00 0.00 ? 14 C A "H1'"  17 
ATOM 7681 H H41    . C A 1 14 ? -1.555  -9.434  2.822  1.00 0.00 ? 14 C A H41    17 
ATOM 7682 H H42    . C A 1 14 ? -1.362  -9.955  1.162  1.00 0.00 ? 14 C A H42    17 
ATOM 7683 H H5     . C A 1 14 ? 0.720   -10.991 0.349  1.00 0.00 ? 14 C A H5     17 
ATOM 7684 H H6     . C A 1 14 ? 3.040   -11.487 0.910  1.00 0.00 ? 14 C A H6     17 
ATOM 7685 O "O5'"  . G A 1 1  ? -3.377  -0.864  10.099 1.00 0.00 ? 1  G A "O5'"  18 
ATOM 7686 C "C5'"  . G A 1 1  ? -3.908  -1.996  9.406  1.00 0.00 ? 1  G A "C5'"  18 
ATOM 7687 C "C4'"  . G A 1 1  ? -3.066  -3.245  9.644  1.00 0.00 ? 1  G A "C4'"  18 
ATOM 7688 O "O4'"  . G A 1 1  ? -3.521  -4.291  8.780  1.00 0.00 ? 1  G A "O4'"  18 
ATOM 7689 C "C3'"  . G A 1 1  ? -1.594  -3.095  9.306  1.00 0.00 ? 1  G A "C3'"  18 
ATOM 7690 O "O3'"  . G A 1 1  ? -0.920  -2.729  10.515 1.00 0.00 ? 1  G A "O3'"  18 
ATOM 7691 C "C2'"  . G A 1 1  ? -1.167  -4.513  8.961  1.00 0.00 ? 1  G A "C2'"  18 
ATOM 7692 O "O2'"  . G A 1 1  ? -0.866  -5.255  10.147 1.00 0.00 ? 1  G A "O2'"  18 
ATOM 7693 C "C1'"  . G A 1 1  ? -2.420  -5.071  8.286  1.00 0.00 ? 1  G A "C1'"  18 
ATOM 7694 N N9     . G A 1 1  ? -2.365  -4.943  6.816  1.00 0.00 ? 1  G A N9     18 
ATOM 7695 C C8     . G A 1 1  ? -2.501  -3.813  6.050  1.00 0.00 ? 1  G A C8     18 
ATOM 7696 N N7     . G A 1 1  ? -2.389  -4.032  4.770  1.00 0.00 ? 1  G A N7     18 
ATOM 7697 C C5     . G A 1 1  ? -2.167  -5.400  4.681  1.00 0.00 ? 1  G A C5     18 
ATOM 7698 C C6     . G A 1 1  ? -1.968  -6.217  3.535  1.00 0.00 ? 1  G A C6     18 
ATOM 7699 O O6     . G A 1 1  ? -1.950  -5.880  2.354  1.00 0.00 ? 1  G A O6     18 
ATOM 7700 N N1     . G A 1 1  ? -1.778  -7.546  3.881  1.00 0.00 ? 1  G A N1     18 
ATOM 7701 C C2     . G A 1 1  ? -1.776  -8.034  5.168  1.00 0.00 ? 1  G A C2     18 
ATOM 7702 N N2     . G A 1 1  ? -1.571  -9.343  5.319  1.00 0.00 ? 1  G A N2     18 
ATOM 7703 N N3     . G A 1 1  ? -1.962  -7.276  6.252  1.00 0.00 ? 1  G A N3     18 
ATOM 7704 C C4     . G A 1 1  ? -2.150  -5.971  5.930  1.00 0.00 ? 1  G A C4     18 
ATOM 7705 H "H5'"  . G A 1 1  ? -3.932  -1.780  8.338  1.00 0.00 ? 1  G A "H5'"  18 
ATOM 7706 H "H5''" . G A 1 1  ? -4.924  -2.181  9.753  1.00 0.00 ? 1  G A "H5''" 18 
ATOM 7707 H "H4'"  . G A 1 1  ? -3.189  -3.560  10.677 1.00 0.00 ? 1  G A "H4'"  18 
ATOM 7708 H "H3'"  . G A 1 1  ? -1.408  -2.379  8.507  1.00 0.00 ? 1  G A "H3'"  18 
ATOM 7709 H "H2'"  . G A 1 1  ? -0.322  -4.508  8.274  1.00 0.00 ? 1  G A "H2'"  18 
ATOM 7710 H "HO2'" . G A 1 1  ? -0.479  -6.089  9.870  1.00 0.00 ? 1  G A "HO2'" 18 
ATOM 7711 H "H1'"  . G A 1 1  ? -2.571  -6.117  8.551  1.00 0.00 ? 1  G A "H1'"  18 
ATOM 7712 H H8     . G A 1 1  ? -2.684  -2.824  6.471  1.00 0.00 ? 1  G A H8     18 
ATOM 7713 H H1     . G A 1 1  ? -1.628  -8.199  3.125  1.00 0.00 ? 1  G A H1     18 
ATOM 7714 H H21    . G A 1 1  ? -1.366  -9.918  4.514  1.00 0.00 ? 1  G A H21    18 
ATOM 7715 H H22    . G A 1 1  ? -1.623  -9.759  6.238  1.00 0.00 ? 1  G A H22    18 
ATOM 7716 H "HO5'" . G A 1 1  ? -2.523  -0.664  9.707  1.00 0.00 ? 1  G A "HO5'" 18 
ATOM 7717 P P      . G A 1 2  ? 0.408   -1.817  10.474 1.00 0.00 ? 2  G A P      18 
ATOM 7718 O OP1    . G A 1 2  ? 0.839   -1.565  11.867 1.00 0.00 ? 2  G A OP1    18 
ATOM 7719 O OP2    . G A 1 2  ? 0.160   -0.678  9.562  1.00 0.00 ? 2  G A OP2    18 
ATOM 7720 O "O5'"  . G A 1 2  ? 1.486   -2.792  9.780  1.00 0.00 ? 2  G A "O5'"  18 
ATOM 7721 C "C5'"  . G A 1 2  ? 1.902   -4.002  10.423 1.00 0.00 ? 2  G A "C5'"  18 
ATOM 7722 C "C4'"  . G A 1 2  ? 3.220   -4.522  9.855  1.00 0.00 ? 2  G A "C4'"  18 
ATOM 7723 O "O4'"  . G A 1 2  ? 3.055   -5.888  9.463  1.00 0.00 ? 2  G A "O4'"  18 
ATOM 7724 C "C3'"  . G A 1 2  ? 3.697   -3.832  8.590  1.00 0.00 ? 2  G A "C3'"  18 
ATOM 7725 O "O3'"  . G A 1 2  ? 4.556   -2.760  8.992  1.00 0.00 ? 2  G A "O3'"  18 
ATOM 7726 C "C2'"  . G A 1 2  ? 4.565   -4.893  7.936  1.00 0.00 ? 2  G A "C2'"  18 
ATOM 7727 O "O2'"  . G A 1 2  ? 5.857   -4.943  8.550  1.00 0.00 ? 2  G A "O2'"  18 
ATOM 7728 C "C1'"  . G A 1 2  ? 3.772   -6.161  8.247  1.00 0.00 ? 2  G A "C1'"  18 
ATOM 7729 N N9     . G A 1 2  ? 2.796   -6.479  7.186  1.00 0.00 ? 2  G A N9     18 
ATOM 7730 C C8     . G A 1 2  ? 1.427   -6.428  7.241  1.00 0.00 ? 2  G A C8     18 
ATOM 7731 N N7     . G A 1 2  ? 0.845   -6.737  6.117  1.00 0.00 ? 2  G A N7     18 
ATOM 7732 C C5     . G A 1 2  ? 1.899   -7.015  5.258  1.00 0.00 ? 2  G A C5     18 
ATOM 7733 C C6     . G A 1 2  ? 1.880   -7.409  3.894  1.00 0.00 ? 2  G A C6     18 
ATOM 7734 O O6     . G A 1 2  ? 0.906   -7.584  3.167  1.00 0.00 ? 2  G A O6     18 
ATOM 7735 N N1     . G A 1 2  ? 3.159   -7.589  3.396  1.00 0.00 ? 2  G A N1     18 
ATOM 7736 C C2     . G A 1 2  ? 4.318   -7.413  4.115  1.00 0.00 ? 2  G A C2     18 
ATOM 7737 N N2     . G A 1 2  ? 5.464   -7.631  3.471  1.00 0.00 ? 2  G A N2     18 
ATOM 7738 N N3     . G A 1 2  ? 4.349   -7.042  5.397  1.00 0.00 ? 2  G A N3     18 
ATOM 7739 C C4     . G A 1 2  ? 3.104   -6.861  5.901  1.00 0.00 ? 2  G A C4     18 
ATOM 7740 H "H5'"  . G A 1 2  ? 1.133   -4.761  10.283 1.00 0.00 ? 2  G A "H5'"  18 
ATOM 7741 H "H5''" . G A 1 2  ? 2.028   -3.816  11.488 1.00 0.00 ? 2  G A "H5''" 18 
ATOM 7742 H "H4'"  . G A 1 2  ? 3.984   -4.467  10.632 1.00 0.00 ? 2  G A "H4'"  18 
ATOM 7743 H "H3'"  . G A 1 2  ? 2.883   -3.483  7.951  1.00 0.00 ? 2  G A "H3'"  18 
ATOM 7744 H "H2'"  . G A 1 2  ? 4.642   -4.731  6.862  1.00 0.00 ? 2  G A "H2'"  18 
ATOM 7745 H "HO2'" . G A 1 2  ? 6.481   -5.223  7.875  1.00 0.00 ? 2  G A "HO2'" 18 
ATOM 7746 H "H1'"  . G A 1 2  ? 4.434   -7.010  8.402  1.00 0.00 ? 2  G A "H1'"  18 
ATOM 7747 H H8     . G A 1 2  ? 0.877   -6.160  8.142  1.00 0.00 ? 2  G A H8     18 
ATOM 7748 H H1     . G A 1 2  ? 3.238   -7.871  2.429  1.00 0.00 ? 2  G A H1     18 
ATOM 7749 H H21    . G A 1 2  ? 5.455   -7.838  2.482  1.00 0.00 ? 2  G A H21    18 
ATOM 7750 H H22    . G A 1 2  ? 6.340   -7.592  3.972  1.00 0.00 ? 2  G A H22    18 
ATOM 7751 P P      . C A 1 3  ? 4.507   -1.340  8.232  1.00 0.00 ? 3  C A P      18 
ATOM 7752 O OP1    . C A 1 3  ? 5.243   -0.352  9.050  1.00 0.00 ? 3  C A OP1    18 
ATOM 7753 O OP2    . C A 1 3  ? 3.107   -1.073  7.834  1.00 0.00 ? 3  C A OP2    18 
ATOM 7754 O "O5'"  . C A 1 3  ? 5.365   -1.629  6.899  1.00 0.00 ? 3  C A "O5'"  18 
ATOM 7755 C "C5'"  . C A 1 3  ? 6.689   -2.166  6.985  1.00 0.00 ? 3  C A "C5'"  18 
ATOM 7756 C "C4'"  . C A 1 3  ? 7.136   -2.776  5.661  1.00 0.00 ? 3  C A "C4'"  18 
ATOM 7757 O "O4'"  . C A 1 3  ? 6.365   -3.952  5.397  1.00 0.00 ? 3  C A "O4'"  18 
ATOM 7758 C "C3'"  . C A 1 3  ? 6.900   -1.901  4.444  1.00 0.00 ? 3  C A "C3'"  18 
ATOM 7759 O "O3'"  . C A 1 3  ? 8.096   -1.142  4.235  1.00 0.00 ? 3  C A "O3'"  18 
ATOM 7760 C "C2'"  . C A 1 3  ? 6.795   -2.907  3.307  1.00 0.00 ? 3  C A "C2'"  18 
ATOM 7761 O "O2'"  . C A 1 3  ? 8.095   -3.285  2.845  1.00 0.00 ? 3  C A "O2'"  18 
ATOM 7762 C "C1'"  . C A 1 3  ? 6.106   -4.091  3.989  1.00 0.00 ? 3  C A "C1'"  18 
ATOM 7763 N N1     . C A 1 3  ? 4.641   -4.094  3.766  1.00 0.00 ? 3  C A N1     18 
ATOM 7764 C C2     . C A 1 3  ? 4.167   -4.712  2.616  1.00 0.00 ? 3  C A C2     18 
ATOM 7765 O O2     . C A 1 3  ? 4.951   -5.218  1.815  1.00 0.00 ? 3  C A O2     18 
ATOM 7766 N N3     . C A 1 3  ? 2.824   -4.738  2.396  1.00 0.00 ? 3  C A N3     18 
ATOM 7767 C C4     . C A 1 3  ? 1.977   -4.182  3.270  1.00 0.00 ? 3  C A C4     18 
ATOM 7768 N N4     . C A 1 3  ? 0.673   -4.246  3.001  1.00 0.00 ? 3  C A N4     18 
ATOM 7769 C C5     . C A 1 3  ? 2.456   -3.544  4.455  1.00 0.00 ? 3  C A C5     18 
ATOM 7770 C C6     . C A 1 3  ? 3.786   -3.523  4.664  1.00 0.00 ? 3  C A C6     18 
ATOM 7771 H "H5'"  . C A 1 3  ? 6.711   -2.937  7.756  1.00 0.00 ? 3  C A "H5'"  18 
ATOM 7772 H "H5''" . C A 1 3  ? 7.379   -1.368  7.260  1.00 0.00 ? 3  C A "H5''" 18 
ATOM 7773 H "H4'"  . C A 1 3  ? 8.188   -3.052  5.736  1.00 0.00 ? 3  C A "H4'"  18 
ATOM 7774 H "H3'"  . C A 1 3  ? 6.022   -1.259  4.535  1.00 0.00 ? 3  C A "H3'"  18 
ATOM 7775 H "H2'"  . C A 1 3  ? 6.186   -2.517  2.494  1.00 0.00 ? 3  C A "H2'"  18 
ATOM 7776 H "HO2'" . C A 1 3  ? 8.603   -3.557  3.613  1.00 0.00 ? 3  C A "HO2'" 18 
ATOM 7777 H "H1'"  . C A 1 3  ? 6.524   -5.037  3.640  1.00 0.00 ? 3  C A "H1'"  18 
ATOM 7778 H H41    . C A 1 3  ? 0.349   -4.750  2.189  1.00 0.00 ? 3  C A H41    18 
ATOM 7779 H H42    . C A 1 3  ? 0.009   -3.791  3.611  1.00 0.00 ? 3  C A H42    18 
ATOM 7780 H H5     . C A 1 3  ? 1.775   -3.089  5.172  1.00 0.00 ? 3  C A H5     18 
ATOM 7781 H H6     . C A 1 3  ? 4.183   -3.042  5.557  1.00 0.00 ? 3  C A H6     18 
ATOM 7782 P P      . C A 1 4  ? 8.033   0.328   3.580  1.00 0.00 ? 4  C A P      18 
ATOM 7783 O OP1    . C A 1 4  ? 9.359   0.964   3.743  1.00 0.00 ? 4  C A OP1    18 
ATOM 7784 O OP2    . C A 1 4  ? 6.821   1.012   4.083  1.00 0.00 ? 4  C A OP2    18 
ATOM 7785 O "O5'"  . C A 1 4  ? 7.817   0.007   2.018  1.00 0.00 ? 4  C A "O5'"  18 
ATOM 7786 C "C5'"  . C A 1 4  ? 8.838   -0.648  1.257  1.00 0.00 ? 4  C A "C5'"  18 
ATOM 7787 C "C4'"  . C A 1 4  ? 8.432   -0.808  -0.204 1.00 0.00 ? 4  C A "C4'"  18 
ATOM 7788 O "O4'"  . C A 1 4  ? 7.510   -1.900  -0.320 1.00 0.00 ? 4  C A "O4'"  18 
ATOM 7789 C "C3'"  . C A 1 4  ? 7.669   0.369   -0.786 1.00 0.00 ? 4  C A "C3'"  18 
ATOM 7790 O "O3'"  . C A 1 4  ? 8.632   1.251   -1.375 1.00 0.00 ? 4  C A "O3'"  18 
ATOM 7791 C "C2'"  . C A 1 4  ? 6.883   -0.272  -1.914 1.00 0.00 ? 4  C A "C2'"  18 
ATOM 7792 O "O2'"  . C A 1 4  ? 7.717   -0.506  -3.051 1.00 0.00 ? 4  C A "O2'"  18 
ATOM 7793 C "C1'"  . C A 1 4  ? 6.472   -1.590  -1.268 1.00 0.00 ? 4  C A "C1'"  18 
ATOM 7794 N N1     . C A 1 4  ? 5.198   -1.455  -0.533 1.00 0.00 ? 4  C A N1     18 
ATOM 7795 C C2     . C A 1 4  ? 4.029   -1.832  -1.180 1.00 0.00 ? 4  C A C2     18 
ATOM 7796 O O2     . C A 1 4  ? 4.067   -2.278  -2.325 1.00 0.00 ? 4  C A O2     18 
ATOM 7797 N N3     . C A 1 4  ? 2.848   -1.690  -0.520 1.00 0.00 ? 4  C A N3     18 
ATOM 7798 C C4     . C A 1 4  ? 2.813   -1.199  0.726  1.00 0.00 ? 4  C A C4     18 
ATOM 7799 N N4     . C A 1 4  ? 1.627   -1.090  1.319  1.00 0.00 ? 4  C A N4     18 
ATOM 7800 C C5     . C A 1 4  ? 4.016   -0.810  1.393  1.00 0.00 ? 4  C A C5     18 
ATOM 7801 C C6     . C A 1 4  ? 5.173   -0.957  0.736  1.00 0.00 ? 4  C A C6     18 
ATOM 7802 H "H5'"  . C A 1 4  ? 9.025   -1.634  1.685  1.00 0.00 ? 4  C A "H5'"  18 
ATOM 7803 H "H5''" . C A 1 4  ? 9.754   -0.058  1.309  1.00 0.00 ? 4  C A "H5''" 18 
ATOM 7804 H "H4'"  . C A 1 4  ? 9.319   -1.026  -0.798 1.00 0.00 ? 4  C A "H4'"  18 
ATOM 7805 H "H3'"  . C A 1 4  ? 7.036   0.878   -0.054 1.00 0.00 ? 4  C A "H3'"  18 
ATOM 7806 H "H2'"  . C A 1 4  ? 6.012   0.326   -2.177 1.00 0.00 ? 4  C A "H2'"  18 
ATOM 7807 H "HO2'" . C A 1 4  ? 7.144   -0.755  -3.780 1.00 0.00 ? 4  C A "HO2'" 18 
ATOM 7808 H "H1'"  . C A 1 4  ? 6.393   -2.389  -2.006 1.00 0.00 ? 4  C A "H1'"  18 
ATOM 7809 H H41    . C A 1 4  ? 0.798   -1.441  0.860  1.00 0.00 ? 4  C A H41    18 
ATOM 7810 H H42    . C A 1 4  ? 1.554   -0.656  2.228  1.00 0.00 ? 4  C A H42    18 
ATOM 7811 H H5     . C A 1 4  ? 4.003   -0.393  2.398  1.00 0.00 ? 4  C A H5     18 
ATOM 7812 H H6     . C A 1 4  ? 6.106   -0.672  1.221  1.00 0.00 ? 4  C A H6     18 
ATOM 7813 P P      . U A 1 5  ? 8.316   2.823   -1.524 1.00 0.00 ? 5  U A P      18 
ATOM 7814 O OP1    . U A 1 5  ? 9.449   3.457   -2.236 1.00 0.00 ? 5  U A OP1    18 
ATOM 7815 O OP2    . U A 1 5  ? 7.892   3.338   -0.203 1.00 0.00 ? 5  U A OP2    18 
ATOM 7816 O "O5'"  . U A 1 5  ? 7.037   2.832   -2.501 1.00 0.00 ? 5  U A "O5'"  18 
ATOM 7817 C "C5'"  . U A 1 5  ? 7.166   2.476   -3.881 1.00 0.00 ? 5  U A "C5'"  18 
ATOM 7818 C "C4'"  . U A 1 5  ? 5.869   2.689   -4.639 1.00 0.00 ? 5  U A "C4'"  18 
ATOM 7819 O "O4'"  . U A 1 5  ? 4.919   1.718   -4.206 1.00 0.00 ? 5  U A "O4'"  18 
ATOM 7820 C "C3'"  . U A 1 5  ? 5.201   4.025   -4.373 1.00 0.00 ? 5  U A "C3'"  18 
ATOM 7821 O "O3'"  . U A 1 5  ? 5.629   4.917   -5.408 1.00 0.00 ? 5  U A "O3'"  18 
ATOM 7822 C "C2'"  . U A 1 5  ? 3.728   3.732   -4.604 1.00 0.00 ? 5  U A "C2'"  18 
ATOM 7823 O "O2'"  . U A 1 5  ? 3.404   3.814   -5.994 1.00 0.00 ? 5  U A "O2'"  18 
ATOM 7824 C "C1'"  . U A 1 5  ? 3.608   2.289   -4.111 1.00 0.00 ? 5  U A "C1'"  18 
ATOM 7825 N N1     . U A 1 5  ? 3.153   2.205   -2.705 1.00 0.00 ? 5  U A N1     18 
ATOM 7826 C C2     . U A 1 5  ? 1.788   2.194   -2.470 1.00 0.00 ? 5  U A C2     18 
ATOM 7827 O O2     . U A 1 5  ? 0.958   2.272   -3.373 1.00 0.00 ? 5  U A O2     18 
ATOM 7828 N N3     . U A 1 5  ? 1.405   2.090   -1.147 1.00 0.00 ? 5  U A N3     18 
ATOM 7829 C C4     . U A 1 5  ? 2.250   1.997   -0.058 1.00 0.00 ? 5  U A C4     18 
ATOM 7830 O O4     . U A 1 5  ? 1.785   1.898   1.074  1.00 0.00 ? 5  U A O4     18 
ATOM 7831 C C5     . U A 1 5  ? 3.658   2.020   -0.385 1.00 0.00 ? 5  U A C5     18 
ATOM 7832 C C6     . U A 1 5  ? 4.054   2.121   -1.674 1.00 0.00 ? 5  U A C6     18 
ATOM 7833 H "H5'"  . U A 1 5  ? 7.455   1.426   -3.956 1.00 0.00 ? 5  U A "H5'"  18 
ATOM 7834 H "H5''" . U A 1 5  ? 7.932   3.088   -4.336 1.00 0.00 ? 5  U A "H5''" 18 
ATOM 7835 H "H4'"  . U A 1 5  ? 6.054   2.557   -5.704 1.00 0.00 ? 5  U A "H4'"  18 
ATOM 7836 H "H3'"  . U A 1 5  ? 5.411   4.424   -3.380 1.00 0.00 ? 5  U A "H3'"  18 
ATOM 7837 H "H2'"  . U A 1 5  ? 3.099   4.400   -4.014 1.00 0.00 ? 5  U A "H2'"  18 
ATOM 7838 H "HO2'" . U A 1 5  ? 4.024   3.252   -6.465 1.00 0.00 ? 5  U A "HO2'" 18 
ATOM 7839 H "H1'"  . U A 1 5  ? 2.937   1.723   -4.743 1.00 0.00 ? 5  U A "H1'"  18 
ATOM 7840 H H3     . U A 1 5  ? 0.412   2.085   -0.957 1.00 0.00 ? 5  U A H3     18 
ATOM 7841 H H5     . U A 1 5  ? 4.402   1.956   0.408  1.00 0.00 ? 5  U A H5     18 
ATOM 7842 H H6     . U A 1 5  ? 5.120   2.140   -1.900 1.00 0.00 ? 5  U A H6     18 
ATOM 7843 P P      . G A 1 6  ? 6.182   6.387   -5.048 1.00 0.00 ? 6  G A P      18 
ATOM 7844 O OP1    . G A 1 6  ? 6.706   7.002   -6.288 1.00 0.00 ? 6  G A OP1    18 
ATOM 7845 O OP2    . G A 1 6  ? 7.050   6.277   -3.854 1.00 0.00 ? 6  G A OP2    18 
ATOM 7846 O "O5'"  . G A 1 6  ? 4.838   7.164   -4.625 1.00 0.00 ? 6  G A "O5'"  18 
ATOM 7847 C "C5'"  . G A 1 6  ? 3.794   7.384   -5.578 1.00 0.00 ? 6  G A "C5'"  18 
ATOM 7848 C "C4'"  . G A 1 6  ? 2.423   7.386   -4.912 1.00 0.00 ? 6  G A "C4'"  18 
ATOM 7849 O "O4'"  . G A 1 6  ? 2.338   6.286   -4.016 1.00 0.00 ? 6  G A "O4'"  18 
ATOM 7850 C "C3'"  . G A 1 6  ? 2.139   8.588   -4.025 1.00 0.00 ? 6  G A "C3'"  18 
ATOM 7851 O "O3'"  . G A 1 6  ? 1.404   9.532   -4.812 1.00 0.00 ? 6  G A "O3'"  18 
ATOM 7852 C "C2'"  . G A 1 6  ? 1.194   8.048   -2.941 1.00 0.00 ? 6  G A "C2'"  18 
ATOM 7853 O "O2'"  . G A 1 6  ? -0.146  8.432   -3.190 1.00 0.00 ? 6  G A "O2'"  18 
ATOM 7854 C "C1'"  . G A 1 6  ? 1.306   6.533   -3.065 1.00 0.00 ? 6  G A "C1'"  18 
ATOM 7855 N N9     . G A 1 6  ? 1.668   5.917   -1.774 1.00 0.00 ? 6  G A N9     18 
ATOM 7856 C C8     . G A 1 6  ? 2.909   5.571   -1.311 1.00 0.00 ? 6  G A C8     18 
ATOM 7857 N N7     . G A 1 6  ? 2.903   5.092   -0.097 1.00 0.00 ? 6  G A N7     18 
ATOM 7858 C C5     . G A 1 6  ? 1.561   5.126   0.269  1.00 0.00 ? 6  G A C5     18 
ATOM 7859 C C6     . G A 1 6  ? 0.936   4.731   1.483  1.00 0.00 ? 6  G A C6     18 
ATOM 7860 O O6     . G A 1 6  ? 1.460   4.269   2.495  1.00 0.00 ? 6  G A O6     18 
ATOM 7861 N N1     . G A 1 6  ? -0.433  4.929   1.442  1.00 0.00 ? 6  G A N1     18 
ATOM 7862 C C2     . G A 1 6  ? -1.124  5.444   0.368  1.00 0.00 ? 6  G A C2     18 
ATOM 7863 N N2     . G A 1 6  ? -2.444  5.576   0.503  1.00 0.00 ? 6  G A N2     18 
ATOM 7864 N N3     . G A 1 6  ? -0.548  5.818   -0.777 1.00 0.00 ? 6  G A N3     18 
ATOM 7865 C C4     . G A 1 6  ? 0.795   5.630   -0.754 1.00 0.00 ? 6  G A C4     18 
ATOM 7866 H "H5'"  . G A 1 6  ? 3.822   6.595   -6.329 1.00 0.00 ? 6  G A "H5'"  18 
ATOM 7867 H "H5''" . G A 1 6  ? 3.955   8.346   -6.067 1.00 0.00 ? 6  G A "H5''" 18 
ATOM 7868 H "H4'"  . G A 1 6  ? 1.655   7.284   -5.679 1.00 0.00 ? 6  G A "H4'"  18 
ATOM 7869 H "H3'"  . G A 1 6  ? 3.039   9.038   -3.616 1.00 0.00 ? 6  G A "H3'"  18 
ATOM 7870 H "H2'"  . G A 1 6  ? 1.510   8.380   -1.957 1.00 0.00 ? 6  G A "H2'"  18 
ATOM 7871 H "HO2'" . G A 1 6  ? -0.697  7.980   -2.548 1.00 0.00 ? 6  G A "HO2'" 18 
ATOM 7872 H "H1'"  . G A 1 6  ? 0.366   6.107   -3.429 1.00 0.00 ? 6  G A "H1'"  18 
ATOM 7873 H H8     . G A 1 6  ? 3.818   5.699   -1.895 1.00 0.00 ? 6  G A H8     18 
ATOM 7874 H H1     . G A 1 6  ? -0.960  4.674   2.266  1.00 0.00 ? 6  G A H1     18 
ATOM 7875 H H21    . G A 1 6  ? -2.906  5.228   1.330  1.00 0.00 ? 6  G A H21    18 
ATOM 7876 H H22    . G A 1 6  ? -2.984  6.023   -0.225 1.00 0.00 ? 6  G A H22    18 
ATOM 7877 P P      . A A 1 7  ? 1.115   11.022  -4.261 1.00 0.00 ? 7  A A P      18 
ATOM 7878 O OP1    . A A 1 7  ? 1.280   11.972  -5.383 1.00 0.00 ? 7  A A OP1    18 
ATOM 7879 O OP2    . A A 1 7  ? 1.881   11.216  -3.009 1.00 0.00 ? 7  A A OP2    18 
ATOM 7880 O "O5'"  . A A 1 7  ? -0.452  10.950  -3.889 1.00 0.00 ? 7  A A "O5'"  18 
ATOM 7881 C "C5'"  . A A 1 7  ? -1.295  10.021  -4.571 1.00 0.00 ? 7  A A "C5'"  18 
ATOM 7882 C "C4'"  . A A 1 7  ? -2.622  9.807   -3.873 1.00 0.00 ? 7  A A "C4'"  18 
ATOM 7883 O "O4'"  . A A 1 7  ? -2.393  9.042   -2.681 1.00 0.00 ? 7  A A "O4'"  18 
ATOM 7884 C "C3'"  . A A 1 7  ? -3.309  11.068  -3.398 1.00 0.00 ? 7  A A "C3'"  18 
ATOM 7885 O "O3'"  . A A 1 7  ? -4.687  10.679  -3.250 1.00 0.00 ? 7  A A "O3'"  18 
ATOM 7886 C "C2'"  . A A 1 7  ? -2.655  11.283  -2.031 1.00 0.00 ? 7  A A "C2'"  18 
ATOM 7887 O "O2'"  . A A 1 7  ? -3.474  12.067  -1.178 1.00 0.00 ? 7  A A "O2'"  18 
ATOM 7888 C "C1'"  . A A 1 7  ? -2.533  9.856   -1.510 1.00 0.00 ? 7  A A "C1'"  18 
ATOM 7889 N N9     . A A 1 7  ? -1.332  9.656   -0.661 1.00 0.00 ? 7  A A N9     18 
ATOM 7890 C C8     . A A 1 7  ? -0.042  10.069  -0.887 1.00 0.00 ? 7  A A C8     18 
ATOM 7891 N N7     . A A 1 7  ? 0.793   9.727   0.053  1.00 0.00 ? 7  A A N7     18 
ATOM 7892 C C5     . A A 1 7  ? 0.005   9.039   0.964  1.00 0.00 ? 7  A A C5     18 
ATOM 7893 C C6     . A A 1 7  ? 0.294   8.416   2.188  1.00 0.00 ? 7  A A C6     18 
ATOM 7894 N N6     . A A 1 7  ? 1.512   8.382   2.728  1.00 0.00 ? 7  A A N6     18 
ATOM 7895 N N1     . A A 1 7  ? -0.716  7.825   2.843  1.00 0.00 ? 7  A A N1     18 
ATOM 7896 C C2     . A A 1 7  ? -1.931  7.853   2.312  1.00 0.00 ? 7  A A C2     18 
ATOM 7897 N N3     . A A 1 7  ? -2.330  8.402   1.175  1.00 0.00 ? 7  A A N3     18 
ATOM 7898 C C4     . A A 1 7  ? -1.293  8.988   0.544  1.00 0.00 ? 7  A A C4     18 
ATOM 7899 H "H5'"  . A A 1 7  ? -0.782  9.065   -4.630 1.00 0.00 ? 7  A A "H5'"  18 
ATOM 7900 H "H5''" . A A 1 7  ? -1.475  10.380  -5.562 1.00 0.00 ? 7  A A "H5''" 18 
ATOM 7901 H "H4'"  . A A 1 7  ? -3.278  9.242   -4.533 1.00 0.00 ? 7  A A "H4'"  18 
ATOM 7902 H "H3'"  . A A 1 7  ? -3.190  11.911  -4.080 1.00 0.00 ? 7  A A "H3'"  18 
ATOM 7903 H "H2'"  . A A 1 7  ? -1.672  11.736  -2.144 1.00 0.00 ? 7  A A "H2'"  18 
ATOM 7904 H "HO2'" . A A 1 7  ? -3.510  12.951  -1.550 1.00 0.00 ? 7  A A "HO2'" 18 
ATOM 7905 H "H1'"  . A A 1 7  ? -3.422  9.558   -0.961 1.00 0.00 ? 7  A A "H1'"  18 
ATOM 7906 H H8     . A A 1 7  ? 0.261   10.617  -1.778 1.00 0.00 ? 7  A A H8     18 
ATOM 7907 H H61    . A A 1 7  ? 1.651   7.958   3.635  1.00 0.00 ? 7  A A H61    18 
ATOM 7908 H H62    . A A 1 7  ? 2.297   8.777   2.230  1.00 0.00 ? 7  A A H62    18 
ATOM 7909 H H2     . A A 1 7  ? -2.708  7.356   2.892  1.00 0.00 ? 7  A A H2     18 
ATOM 7910 P P      . U A 1 8  ? -5.828  11.581  -2.553 1.00 0.00 ? 8  U A P      18 
ATOM 7911 O OP1    . U A 1 8  ? -7.063  11.457  -3.358 1.00 0.00 ? 8  U A OP1    18 
ATOM 7912 O OP2    . U A 1 8  ? -5.289  12.925  -2.247 1.00 0.00 ? 8  U A OP2    18 
ATOM 7913 O "O5'"  . U A 1 8  ? -6.045  10.765  -1.184 1.00 0.00 ? 8  U A "O5'"  18 
ATOM 7914 C "C5'"  . U A 1 8  ? -5.985  9.331   -1.223 1.00 0.00 ? 8  U A "C5'"  18 
ATOM 7915 C "C4'"  . U A 1 8  ? -5.699  8.715   0.141  1.00 0.00 ? 8  U A "C4'"  18 
ATOM 7916 O "O4'"  . U A 1 8  ? -4.574  9.366   0.741  1.00 0.00 ? 8  U A "O4'"  18 
ATOM 7917 C "C3'"  . U A 1 8  ? -6.829  8.857   1.154  1.00 0.00 ? 8  U A "C3'"  18 
ATOM 7918 O "O3'"  . U A 1 8  ? -6.742  7.734   2.041  1.00 0.00 ? 8  U A "O3'"  18 
ATOM 7919 C "C2'"  . U A 1 8  ? -6.417  10.090  1.934  1.00 0.00 ? 8  U A "C2'"  18 
ATOM 7920 O "O2'"  . U A 1 8  ? -7.019  10.113  3.231  1.00 0.00 ? 8  U A "O2'"  18 
ATOM 7921 C "C1'"  . U A 1 8  ? -4.923  9.877   2.026  1.00 0.00 ? 8  U A "C1'"  18 
ATOM 7922 N N1     . U A 1 8  ? -4.171  11.124  2.265  1.00 0.00 ? 8  U A N1     18 
ATOM 7923 C C2     . U A 1 8  ? -4.064  11.573  3.571  1.00 0.00 ? 8  U A C2     18 
ATOM 7924 O O2     . U A 1 8  ? -4.574  10.981  4.520  1.00 0.00 ? 8  U A O2     18 
ATOM 7925 N N3     . U A 1 8  ? -3.344  12.737  3.750  1.00 0.00 ? 8  U A N3     18 
ATOM 7926 C C4     . U A 1 8  ? -2.733  13.479  2.757  1.00 0.00 ? 8  U A C4     18 
ATOM 7927 O O4     . U A 1 8  ? -2.118  14.503  3.045  1.00 0.00 ? 8  U A O4     18 
ATOM 7928 C C5     . U A 1 8  ? -2.889  12.945  1.425  1.00 0.00 ? 8  U A C5     18 
ATOM 7929 C C6     . U A 1 8  ? -3.594  11.802  1.227  1.00 0.00 ? 8  U A C6     18 
ATOM 7930 H "H5'"  . U A 1 8  ? -5.197  9.033   -1.914 1.00 0.00 ? 8  U A "H5'"  18 
ATOM 7931 H "H5''" . U A 1 8  ? -6.936  8.950   -1.594 1.00 0.00 ? 8  U A "H5''" 18 
ATOM 7932 H "H4'"  . U A 1 8  ? -5.444  7.670   0.006  1.00 0.00 ? 8  U A "H4'"  18 
ATOM 7933 H "H3'"  . U A 1 8  ? -7.814  8.941   0.697  1.00 0.00 ? 8  U A "H3'"  18 
ATOM 7934 H "H2'"  . U A 1 8  ? -6.635  10.988  1.369  1.00 0.00 ? 8  U A "H2'"  18 
ATOM 7935 H "HO2'" . U A 1 8  ? -7.559  10.906  3.281  1.00 0.00 ? 8  U A "HO2'" 18 
ATOM 7936 H "H1'"  . U A 1 8  ? -4.676  9.143   2.791  1.00 0.00 ? 8  U A "H1'"  18 
ATOM 7937 H H3     . U A 1 8  ? -3.257  13.079  4.696  1.00 0.00 ? 8  U A H3     18 
ATOM 7938 H H5     . U A 1 8  ? -2.443  13.462  0.576  1.00 0.00 ? 8  U A H5     18 
ATOM 7939 H H6     . U A 1 8  ? -3.705  11.410  0.201  1.00 0.00 ? 8  U A H6     18 
ATOM 7940 P P      . A A 1 9  ? -8.070  6.987   2.573  1.00 0.00 ? 9  A A P      18 
ATOM 7941 O OP1    . A A 1 9  ? -8.687  7.833   3.618  1.00 0.00 ? 9  A A OP1    18 
ATOM 7942 O OP2    . A A 1 9  ? -7.717  5.581   2.876  1.00 0.00 ? 9  A A OP2    18 
ATOM 7943 O "O5'"  . A A 1 9  ? -9.034  7.002   1.280  1.00 0.00 ? 9  A A "O5'"  18 
ATOM 7944 C "C5'"  . A A 1 9  ? -9.433  5.782   0.641  1.00 0.00 ? 9  A A "C5'"  18 
ATOM 7945 C "C4'"  . A A 1 9  ? -9.856  6.019   -0.809 1.00 0.00 ? 9  A A "C4'"  18 
ATOM 7946 O "O4'"  . A A 1 9  ? -9.191  7.196   -1.304 1.00 0.00 ? 9  A A "O4'"  18 
ATOM 7947 C "C3'"  . A A 1 9  ? -9.459  4.915   -1.791 1.00 0.00 ? 9  A A "C3'"  18 
ATOM 7948 O "O3'"  . A A 1 9  ? -10.604 4.077   -2.000 1.00 0.00 ? 9  A A "O3'"  18 
ATOM 7949 C "C2'"  . A A 1 9  ? -9.216  5.688   -3.080 1.00 0.00 ? 9  A A "C2'"  18 
ATOM 7950 O "O2'"  . A A 1 9  ? -10.452 6.056   -3.700 1.00 0.00 ? 9  A A "O2'"  18 
ATOM 7951 C "C1'"  . A A 1 9  ? -8.509  6.911   -2.533 1.00 0.00 ? 9  A A "C1'"  18 
ATOM 7952 N N9     . A A 1 9  ? -7.086  6.642   -2.244 1.00 0.00 ? 9  A A N9     18 
ATOM 7953 C C8     . A A 1 9  ? -6.519  6.192   -1.082 1.00 0.00 ? 9  A A C8     18 
ATOM 7954 N N7     . A A 1 9  ? -5.228  6.022   -1.158 1.00 0.00 ? 9  A A N7     18 
ATOM 7955 C C5     . A A 1 9  ? -4.923  6.391   -2.461 1.00 0.00 ? 9  A A C5     18 
ATOM 7956 C C6     . A A 1 9  ? -3.717  6.440   -3.177 1.00 0.00 ? 9  A A C6     18 
ATOM 7957 N N6     . A A 1 9  ? -2.537  6.103   -2.660 1.00 0.00 ? 9  A A N6     18 
ATOM 7958 N N1     . A A 1 9  ? -3.765  6.854   -4.450 1.00 0.00 ? 9  A A N1     18 
ATOM 7959 C C2     . A A 1 9  ? -4.935  7.194   -4.973 1.00 0.00 ? 9  A A C2     18 
ATOM 7960 N N3     . A A 1 9  ? -6.133  7.192   -4.411 1.00 0.00 ? 9  A A N3     18 
ATOM 7961 C C4     . A A 1 9  ? -6.048  6.772   -3.134 1.00 0.00 ? 9  A A C4     18 
ATOM 7962 H "H5'"  . A A 1 9  ? -10.271 5.352   1.190  1.00 0.00 ? 9  A A "H5'"  18 
ATOM 7963 H "H5''" . A A 1 9  ? -8.599  5.081   0.661  1.00 0.00 ? 9  A A "H5''" 18 
ATOM 7964 H "H4'"  . A A 1 9  ? -10.934 6.183   -0.838 1.00 0.00 ? 9  A A "H4'"  18 
ATOM 7965 H "H3'"  . A A 1 9  ? -8.592  4.340   -1.465 1.00 0.00 ? 9  A A "H3'"  18 
ATOM 7966 H "H2'"  . A A 1 9  ? -8.575  5.132   -3.762 1.00 0.00 ? 9  A A "H2'"  18 
ATOM 7967 H "HO2'" . A A 1 9  ? -10.241 6.433   -4.556 1.00 0.00 ? 9  A A "HO2'" 18 
ATOM 7968 H "H1'"  . A A 1 9  ? -8.596  7.759   -3.211 1.00 0.00 ? 9  A A "H1'"  18 
ATOM 7969 H H8     . A A 1 9  ? -7.082  6.057   -0.159 1.00 0.00 ? 9  A A H8     18 
ATOM 7970 H H61    . A A 1 9  ? -1.694  6.232   -3.202 1.00 0.00 ? 9  A A H61    18 
ATOM 7971 H H62    . A A 1 9  ? -2.485  5.720   -1.727 1.00 0.00 ? 9  A A H62    18 
ATOM 7972 H H2     . A A 1 9  ? -4.904  7.532   -6.004 1.00 0.00 ? 9  A A H2     18 
ATOM 7973 P P      . G A 1 10 ? -10.521 2.810   -2.999 1.00 0.00 ? 10 G A P      18 
ATOM 7974 O OP1    . G A 1 10 ? -11.884 2.252   -3.151 1.00 0.00 ? 10 G A OP1    18 
ATOM 7975 O OP2    . G A 1 10 ? -9.412  1.936   -2.553 1.00 0.00 ? 10 G A OP2    18 
ATOM 7976 O "O5'"  . G A 1 10 ? -10.097 3.500   -4.392 1.00 0.00 ? 10 G A "O5'"  18 
ATOM 7977 C "C5'"  . G A 1 10 ? -10.320 2.850   -5.648 1.00 0.00 ? 10 G A "C5'"  18 
ATOM 7978 C "C4'"  . G A 1 10 ? -9.035  2.278   -6.246 1.00 0.00 ? 10 G A "C4'"  18 
ATOM 7979 O "O4'"  . G A 1 10 ? -7.965  3.215   -6.069 1.00 0.00 ? 10 G A "O4'"  18 
ATOM 7980 C "C3'"  . G A 1 10 ? -8.512  1.012   -5.596 1.00 0.00 ? 10 G A "C3'"  18 
ATOM 7981 O "O3'"  . G A 1 10 ? -9.114  -0.098  -6.268 1.00 0.00 ? 10 G A "O3'"  18 
ATOM 7982 C "C2'"  . G A 1 10 ? -7.040  1.037   -5.983 1.00 0.00 ? 10 G A "C2'"  18 
ATOM 7983 O "O2'"  . G A 1 10 ? -6.860  0.589   -7.329 1.00 0.00 ? 10 G A "O2'"  18 
ATOM 7984 C "C1'"  . G A 1 10 ? -6.717  2.525   -5.867 1.00 0.00 ? 10 G A "C1'"  18 
ATOM 7985 N N9     . G A 1 10 ? -6.193  2.865   -4.532 1.00 0.00 ? 10 G A N9     18 
ATOM 7986 C C8     . G A 1 10 ? -6.896  3.115   -3.385 1.00 0.00 ? 10 G A C8     18 
ATOM 7987 N N7     . G A 1 10 ? -6.143  3.333   -2.345 1.00 0.00 ? 10 G A N7     18 
ATOM 7988 C C5     . G A 1 10 ? -4.848  3.222   -2.839 1.00 0.00 ? 10 G A C5     18 
ATOM 7989 C C6     . G A 1 10 ? -3.602  3.358   -2.167 1.00 0.00 ? 10 G A C6     18 
ATOM 7990 O O6     . G A 1 10 ? -3.400  3.597   -0.981 1.00 0.00 ? 10 G A O6     18 
ATOM 7991 N N1     . G A 1 10 ? -2.533  3.174   -3.030 1.00 0.00 ? 10 G A N1     18 
ATOM 7992 C C2     . G A 1 10 ? -2.644  2.889   -4.372 1.00 0.00 ? 10 G A C2     18 
ATOM 7993 N N2     . G A 1 10 ? -1.508  2.744   -5.053 1.00 0.00 ? 10 G A N2     18 
ATOM 7994 N N3     . G A 1 10 ? -3.808  2.756   -5.012 1.00 0.00 ? 10 G A N3     18 
ATOM 7995 C C4     . G A 1 10 ? -4.865  2.936   -4.182 1.00 0.00 ? 10 G A C4     18 
ATOM 7996 H "H5'"  . G A 1 10 ? -10.735 3.575   -6.343 1.00 0.00 ? 10 G A "H5'"  18 
ATOM 7997 H "H5''" . G A 1 10 ? -11.038 2.042   -5.510 1.00 0.00 ? 10 G A "H5''" 18 
ATOM 7998 H "H4'"  . G A 1 10 ? -9.190  2.120   -7.314 1.00 0.00 ? 10 G A "H4'"  18 
ATOM 7999 H "H3'"  . G A 1 10 ? -8.678  0.976   -4.518 1.00 0.00 ? 10 G A "H3'"  18 
ATOM 8000 H "H2'"  . G A 1 10 ? -6.442  0.452   -5.286 1.00 0.00 ? 10 G A "H2'"  18 
ATOM 8001 H "HO2'" . G A 1 10 ? -5.916  0.473   -7.468 1.00 0.00 ? 10 G A "HO2'" 18 
ATOM 8002 H "H1'"  . G A 1 10 ? -6.001  2.834   -6.630 1.00 0.00 ? 10 G A "H1'"  18 
ATOM 8003 H H8     . G A 1 10 ? -7.985  3.133   -3.351 1.00 0.00 ? 10 G A H8     18 
ATOM 8004 H H1     . G A 1 10 ? -1.606  3.263   -2.637 1.00 0.00 ? 10 G A H1     18 
ATOM 8005 H H21    . G A 1 10 ? -0.621  2.920   -4.602 1.00 0.00 ? 10 G A H21    18 
ATOM 8006 H H22    . G A 1 10 ? -1.533  2.461   -6.024 1.00 0.00 ? 10 G A H22    18 
ATOM 8007 P P      . G A 1 11 ? -8.867  -1.606  -5.751 1.00 0.00 ? 11 G A P      18 
ATOM 8008 O OP1    . G A 1 11 ? -9.852  -2.488  -6.415 1.00 0.00 ? 11 G A OP1    18 
ATOM 8009 O OP2    . G A 1 11 ? -8.780  -1.579  -4.273 1.00 0.00 ? 11 G A OP2    18 
ATOM 8010 O "O5'"  . G A 1 11 ? -7.407  -1.946  -6.344 1.00 0.00 ? 11 G A "O5'"  18 
ATOM 8011 C "C5'"  . G A 1 11 ? -6.286  -2.148  -5.473 1.00 0.00 ? 11 G A "C5'"  18 
ATOM 8012 C "C4'"  . G A 1 11 ? -4.979  -1.726  -6.140 1.00 0.00 ? 11 G A "C4'"  18 
ATOM 8013 O "O4'"  . G A 1 11 ? -4.548  -0.478  -5.589 1.00 0.00 ? 11 G A "O4'"  18 
ATOM 8014 C "C3'"  . G A 1 11 ? -3.812  -2.668  -5.904 1.00 0.00 ? 11 G A "C3'"  18 
ATOM 8015 O "O3'"  . G A 1 11 ? -3.776  -3.571  -7.017 1.00 0.00 ? 11 G A "O3'"  18 
ATOM 8016 C "C2'"  . G A 1 11 ? -2.599  -1.755  -6.022 1.00 0.00 ? 11 G A "C2'"  18 
ATOM 8017 O "O2'"  . G A 1 11 ? -2.244  -1.560  -7.393 1.00 0.00 ? 11 G A "O2'"  18 
ATOM 8018 C "C1'"  . G A 1 11 ? -3.122  -0.452  -5.415 1.00 0.00 ? 11 G A "C1'"  18 
ATOM 8019 N N9     . G A 1 11 ? -2.824  -0.334  -3.971 1.00 0.00 ? 11 G A N9     18 
ATOM 8020 C C8     . G A 1 11 ? -3.681  -0.036  -2.943 1.00 0.00 ? 11 G A C8     18 
ATOM 8021 N N7     . G A 1 11 ? -3.104  0.021   -1.777 1.00 0.00 ? 11 G A N7     18 
ATOM 8022 C C5     . G A 1 11 ? -1.770  -0.259  -2.048 1.00 0.00 ? 11 G A C5     18 
ATOM 8023 C C6     . G A 1 11 ? -0.659  -0.338  -1.164 1.00 0.00 ? 11 G A C6     18 
ATOM 8024 O O6     . G A 1 11 ? -0.642  -0.168  0.053  1.00 0.00 ? 11 G A O6     18 
ATOM 8025 N N1     . G A 1 11 ? 0.510   -0.645  -1.839 1.00 0.00 ? 11 G A N1     18 
ATOM 8026 C C2     . G A 1 11 ? 0.608   -0.854  -3.195 1.00 0.00 ? 11 G A C2     18 
ATOM 8027 N N2     . G A 1 11 ? 1.814   -1.154  -3.675 1.00 0.00 ? 11 G A N2     18 
ATOM 8028 N N3     . G A 1 11 ? -0.429  -0.781  -4.035 1.00 0.00 ? 11 G A N3     18 
ATOM 8029 C C4     . G A 1 11 ? -1.583  -0.481  -3.391 1.00 0.00 ? 11 G A C4     18 
ATOM 8030 H "H5'"  . G A 1 11 ? -6.227  -3.203  -5.209 1.00 0.00 ? 11 G A "H5'"  18 
ATOM 8031 H "H5''" . G A 1 11 ? -6.427  -1.561  -4.565 1.00 0.00 ? 11 G A "H5''" 18 
ATOM 8032 H "H4'"  . G A 1 11 ? -5.156  -1.599  -7.208 1.00 0.00 ? 11 G A "H4'"  18 
ATOM 8033 H "H3'"  . G A 1 11 ? -3.866  -3.195  -4.950 1.00 0.00 ? 11 G A "H3'"  18 
ATOM 8034 H "H2'"  . G A 1 11 ? -1.758  -2.146  -5.449 1.00 0.00 ? 11 G A "H2'"  18 
ATOM 8035 H "HO2'" . G A 1 11 ? -3.000  -1.160  -7.830 1.00 0.00 ? 11 G A "HO2'" 18 
ATOM 8036 H "H1'"  . G A 1 11 ? -2.709  0.413   -5.937 1.00 0.00 ? 11 G A "H1'"  18 
ATOM 8037 H H8     . G A 1 11 ? -4.748  0.135   -3.088 1.00 0.00 ? 11 G A H8     18 
ATOM 8038 H H1     . G A 1 11 ? 1.356   -0.714  -1.287 1.00 0.00 ? 11 G A H1     18 
ATOM 8039 H H21    . G A 1 11 ? 2.619   -1.135  -3.067 1.00 0.00 ? 11 G A H21    18 
ATOM 8040 H H22    . G A 1 11 ? 1.922   -1.400  -4.649 1.00 0.00 ? 11 G A H22    18 
ATOM 8041 P P      . G A 1 12 ? -3.830  -5.164  -6.789 1.00 0.00 ? 12 G A P      18 
ATOM 8042 O OP1    . G A 1 12 ? -4.047  -5.811  -8.102 1.00 0.00 ? 12 G A OP1    18 
ATOM 8043 O OP2    . G A 1 12 ? -4.756  -5.444  -5.668 1.00 0.00 ? 12 G A OP2    18 
ATOM 8044 O "O5'"  . G A 1 12 ? -2.333  -5.501  -6.298 1.00 0.00 ? 12 G A "O5'"  18 
ATOM 8045 C "C5'"  . G A 1 12 ? -1.544  -6.492  -6.969 1.00 0.00 ? 12 G A "C5'"  18 
ATOM 8046 C "C4'"  . G A 1 12 ? -0.053  -6.274  -6.741 1.00 0.00 ? 12 G A "C4'"  18 
ATOM 8047 O "O4'"  . G A 1 12 ? 0.157   -4.939  -6.272 1.00 0.00 ? 12 G A "O4'"  18 
ATOM 8048 C "C3'"  . G A 1 12 ? 0.555   -7.158  -5.663 1.00 0.00 ? 12 G A "C3'"  18 
ATOM 8049 O "O3'"  . G A 1 12 ? 1.121   -8.296  -6.320 1.00 0.00 ? 12 G A "O3'"  18 
ATOM 8050 C "C2'"  . G A 1 12 ? 1.708   -6.319  -5.135 1.00 0.00 ? 12 G A "C2'"  18 
ATOM 8051 O "O2'"  . G A 1 12 ? 2.855   -6.442  -5.980 1.00 0.00 ? 12 G A "O2'"  18 
ATOM 8052 C "C1'"  . G A 1 12 ? 1.130   -4.908  -5.219 1.00 0.00 ? 12 G A "C1'"  18 
ATOM 8053 N N9     . G A 1 12 ? 0.456   -4.503  -3.966 1.00 0.00 ? 12 G A N9     18 
ATOM 8054 C C8     . G A 1 12 ? -0.846  -4.114  -3.781 1.00 0.00 ? 12 G A C8     18 
ATOM 8055 N N7     . G A 1 12 ? -1.133  -3.818  -2.546 1.00 0.00 ? 12 G A N7     18 
ATOM 8056 C C5     . G A 1 12 ? 0.060   -4.024  -1.864 1.00 0.00 ? 12 G A C5     18 
ATOM 8057 C C6     . G A 1 12 ? 0.361   -3.863  -0.484 1.00 0.00 ? 12 G A C6     18 
ATOM 8058 O O6     . G A 1 12 ? -0.387  -3.498  0.421  1.00 0.00 ? 12 G A O6     18 
ATOM 8059 N N1     . G A 1 12 ? 1.681   -4.176  -0.210 1.00 0.00 ? 12 G A N1     18 
ATOM 8060 C C2     . G A 1 12 ? 2.604   -4.593  -1.142 1.00 0.00 ? 12 G A C2     18 
ATOM 8061 N N2     . G A 1 12 ? 3.837   -4.847  -0.705 1.00 0.00 ? 12 G A N2     18 
ATOM 8062 N N3     . G A 1 12 ? 2.333   -4.747  -2.440 1.00 0.00 ? 12 G A N3     18 
ATOM 8063 C C4     . G A 1 12 ? 1.044   -4.445  -2.726 1.00 0.00 ? 12 G A C4     18 
ATOM 8064 H "H5'"  . G A 1 12 ? -1.751  -6.450  -8.040 1.00 0.00 ? 12 G A "H5'"  18 
ATOM 8065 H "H5''" . G A 1 12 ? -1.816  -7.474  -6.591 1.00 0.00 ? 12 G A "H5''" 18 
ATOM 8066 H "H4'"  . G A 1 12 ? 0.472   -6.405  -7.687 1.00 0.00 ? 12 G A "H4'"  18 
ATOM 8067 H "H3'"  . G A 1 12 ? -0.156  -7.447  -4.890 1.00 0.00 ? 12 G A "H3'"  18 
ATOM 8068 H "H2'"  . G A 1 12 ? 1.946   -6.585  -4.107 1.00 0.00 ? 12 G A "H2'"  18 
ATOM 8069 H "HO2'" . G A 1 12 ? 3.258   -7.293  -5.793 1.00 0.00 ? 12 G A "HO2'" 18 
ATOM 8070 H "H1'"  . G A 1 12 ? 1.902   -4.185  -5.466 1.00 0.00 ? 12 G A "H1'"  18 
ATOM 8071 H H8     . G A 1 12 ? -1.574  -4.063  -4.590 1.00 0.00 ? 12 G A H8     18 
ATOM 8072 H H1     . G A 1 12 ? 1.985   -4.085  0.748  1.00 0.00 ? 12 G A H1     18 
ATOM 8073 H H21    . G A 1 12 ? 4.078   -4.668  0.259  1.00 0.00 ? 12 G A H21    18 
ATOM 8074 H H22    . G A 1 12 ? 4.531   -5.218  -1.338 1.00 0.00 ? 12 G A H22    18 
ATOM 8075 P P      . U A 1 13 ? 0.864   -9.784  -5.758 1.00 0.00 ? 13 U A P      18 
ATOM 8076 O OP1    . U A 1 13 ? 1.119   -10.744 -6.856 1.00 0.00 ? 13 U A OP1    18 
ATOM 8077 O OP2    . U A 1 13 ? -0.437  -9.797  -5.054 1.00 0.00 ? 13 U A OP2    18 
ATOM 8078 O "O5'"  . U A 1 13 ? 2.033   -9.952  -4.660 1.00 0.00 ? 13 U A "O5'"  18 
ATOM 8079 C "C5'"  . U A 1 13 ? 3.410   -9.900  -5.045 1.00 0.00 ? 13 U A "C5'"  18 
ATOM 8080 C "C4'"  . U A 1 13 ? 4.296   -9.422  -3.899 1.00 0.00 ? 13 U A "C4'"  18 
ATOM 8081 O "O4'"  . U A 1 13 ? 3.814   -8.159  -3.424 1.00 0.00 ? 13 U A "O4'"  18 
ATOM 8082 C "C3'"  . U A 1 13 ? 4.285   -10.311 -2.668 1.00 0.00 ? 13 U A "C3'"  18 
ATOM 8083 O "O3'"  . U A 1 13 ? 5.378   -11.227 -2.798 1.00 0.00 ? 13 U A "O3'"  18 
ATOM 8084 C "C2'"  . U A 1 13 ? 4.633   -9.348  -1.544 1.00 0.00 ? 13 U A "C2'"  18 
ATOM 8085 O "O2'"  . U A 1 13 ? 6.046   -9.133  -1.478 1.00 0.00 ? 13 U A "O2'"  18 
ATOM 8086 C "C1'"  . U A 1 13 ? 3.919   -8.074  -1.991 1.00 0.00 ? 13 U A "C1'"  18 
ATOM 8087 N N1     . U A 1 13 ? 2.564   -7.956  -1.408 1.00 0.00 ? 13 U A N1     18 
ATOM 8088 C C2     . U A 1 13 ? 2.470   -7.573  -0.081 1.00 0.00 ? 13 U A C2     18 
ATOM 8089 O O2     . U A 1 13 ? 3.458   -7.342  0.612  1.00 0.00 ? 13 U A O2     18 
ATOM 8090 N N3     . U A 1 13 ? 1.193   -7.468  0.430  1.00 0.00 ? 13 U A N3     18 
ATOM 8091 C C4     . U A 1 13 ? 0.018   -7.710  -0.256 1.00 0.00 ? 13 U A C4     18 
ATOM 8092 O O4     . U A 1 13 ? -1.063  -7.583  0.314  1.00 0.00 ? 13 U A O4     18 
ATOM 8093 C C5     . U A 1 13 ? 0.195   -8.107  -1.634 1.00 0.00 ? 13 U A C5     18 
ATOM 8094 C C6     . U A 1 13 ? 1.442   -8.216  -2.155 1.00 0.00 ? 13 U A C6     18 
ATOM 8095 H "H5'"  . U A 1 13 ? 3.520   -9.217  -5.888 1.00 0.00 ? 13 U A "H5'"  18 
ATOM 8096 H "H5''" . U A 1 13 ? 3.730   -10.896 -5.352 1.00 0.00 ? 13 U A "H5''" 18 
ATOM 8097 H "H4'"  . U A 1 13 ? 5.314   -9.296  -4.270 1.00 0.00 ? 13 U A "H4'"  18 
ATOM 8098 H "H3'"  . U A 1 13 ? 3.337   -10.830 -2.517 1.00 0.00 ? 13 U A "H3'"  18 
ATOM 8099 H "H2'"  . U A 1 13 ? 4.244   -9.702  -0.590 1.00 0.00 ? 13 U A "H2'"  18 
ATOM 8100 H "HO2'" . U A 1 13 ? 6.220   -8.613  -0.690 1.00 0.00 ? 13 U A "HO2'" 18 
ATOM 8101 H "H1'"  . U A 1 13 ? 4.501   -7.189  -1.727 1.00 0.00 ? 13 U A "H1'"  18 
ATOM 8102 H H3     . U A 1 13 ? 1.110   -7.188  1.396  1.00 0.00 ? 13 U A H3     18 
ATOM 8103 H H5     . U A 1 13 ? -0.675  -8.319  -2.255 1.00 0.00 ? 13 U A H5     18 
ATOM 8104 H H6     . U A 1 13 ? 1.555   -8.521  -3.195 1.00 0.00 ? 13 U A H6     18 
ATOM 8105 P P      . C A 1 14 ? 5.397   -12.608 -1.968 1.00 0.00 ? 14 C A P      18 
ATOM 8106 O OP1    . C A 1 14 ? 6.726   -13.235 -2.143 1.00 0.00 ? 14 C A OP1    18 
ATOM 8107 O OP2    . C A 1 14 ? 4.173   -13.368 -2.305 1.00 0.00 ? 14 C A OP2    18 
ATOM 8108 O "O5'"  . C A 1 14 ? 5.272   -12.104 -0.442 1.00 0.00 ? 14 C A "O5'"  18 
ATOM 8109 C "C5'"  . C A 1 14 ? 6.425   -11.663 0.283  1.00 0.00 ? 14 C A "C5'"  18 
ATOM 8110 C "C4'"  . C A 1 14 ? 6.183   -11.688 1.790  1.00 0.00 ? 14 C A "C4'"  18 
ATOM 8111 O "O4'"  . C A 1 14 ? 5.329   -10.600 2.145  1.00 0.00 ? 14 C A "O4'"  18 
ATOM 8112 C "C3'"  . C A 1 14 ? 5.453   -12.922 2.297  1.00 0.00 ? 14 C A "C3'"  18 
ATOM 8113 O "O3'"  . C A 1 14 ? 6.379   -13.977 2.570  1.00 0.00 ? 14 C A "O3'"  18 
ATOM 8114 C "C2'"  . C A 1 14 ? 4.827   -12.409 3.588  1.00 0.00 ? 14 C A "C2'"  18 
ATOM 8115 O "O2'"  . C A 1 14 ? 5.775   -12.450 4.659  1.00 0.00 ? 14 C A "O2'"  18 
ATOM 8116 C "C1'"  . C A 1 14 ? 4.475   -10.964 3.239  1.00 0.00 ? 14 C A "C1'"  18 
ATOM 8117 N N1     . C A 1 14 ? 3.065   -10.820 2.819  1.00 0.00 ? 14 C A N1     18 
ATOM 8118 C C2     . C A 1 14 ? 2.130   -10.491 3.792  1.00 0.00 ? 14 C A C2     18 
ATOM 8119 O O2     . C A 1 14 ? 2.481   -10.319 4.958  1.00 0.00 ? 14 C A O2     18 
ATOM 8120 N N3     . C A 1 14 ? 0.825   -10.362 3.425  1.00 0.00 ? 14 C A N3     18 
ATOM 8121 C C4     . C A 1 14 ? 0.450   -10.551 2.153  1.00 0.00 ? 14 C A C4     18 
ATOM 8122 N N4     . C A 1 14 ? -0.840  -10.408 1.856  1.00 0.00 ? 14 C A N4     18 
ATOM 8123 C C5     . C A 1 14 ? 1.408   -10.891 1.148  1.00 0.00 ? 14 C A C5     18 
ATOM 8124 C C6     . C A 1 14 ? 2.694   -11.014 1.520  1.00 0.00 ? 14 C A C6     18 
ATOM 8125 H "H5'"  . C A 1 14 ? 6.671   -10.646 -0.021 1.00 0.00 ? 14 C A "H5'"  18 
ATOM 8126 H "H5''" . C A 1 14 ? 7.265   -12.317 0.049  1.00 0.00 ? 14 C A "H5''" 18 
ATOM 8127 H "H4'"  . C A 1 14 ? 7.138   -11.571 2.303  1.00 0.00 ? 14 C A "H4'"  18 
ATOM 8128 H "H3'"  . C A 1 14 ? 4.687   -13.243 1.590  1.00 0.00 ? 14 C A "H3'"  18 
ATOM 8129 H "HO3'" . C A 1 14 ? 7.041   -13.627 3.171  1.00 0.00 ? 14 C A "HO3'" 18 
ATOM 8130 H "H2'"  . C A 1 14 ? 3.929   -12.976 3.835  1.00 0.00 ? 14 C A "H2'"  18 
ATOM 8131 H "HO2'" . C A 1 14 ? 5.283   -12.586 5.471  1.00 0.00 ? 14 C A "HO2'" 18 
ATOM 8132 H "H1'"  . C A 1 14 ? 4.670   -10.301 4.084  1.00 0.00 ? 14 C A "H1'"  18 
ATOM 8133 H H41    . C A 1 14 ? -1.512  -10.234 2.592  1.00 0.00 ? 14 C A H41    18 
ATOM 8134 H H42    . C A 1 14 ? -1.149  -10.471 0.897  1.00 0.00 ? 14 C A H42    18 
ATOM 8135 H H5     . C A 1 14 ? 1.116   -11.055 0.113  1.00 0.00 ? 14 C A H5     18 
ATOM 8136 H H6     . C A 1 14 ? 3.448   -11.272 0.777  1.00 0.00 ? 14 C A H6     18 
ATOM 8137 O "O5'"  . G A 1 1  ? -4.104  -1.405  10.359 1.00 0.00 ? 1  G A "O5'"  19 
ATOM 8138 C "C5'"  . G A 1 1  ? -4.537  -2.676  9.864  1.00 0.00 ? 1  G A "C5'"  19 
ATOM 8139 C "C4'"  . G A 1 1  ? -3.554  -3.785  10.229 1.00 0.00 ? 1  G A "C4'"  19 
ATOM 8140 O "O4'"  . G A 1 1  ? -3.911  -4.979  9.524  1.00 0.00 ? 1  G A "O4'"  19 
ATOM 8141 C "C3'"  . G A 1 1  ? -2.116  -3.519  9.821  1.00 0.00 ? 1  G A "C3'"  19 
ATOM 8142 O "O3'"  . G A 1 1  ? -1.459  -2.948  10.957 1.00 0.00 ? 1  G A "O3'"  19 
ATOM 8143 C "C2'"  . G A 1 1  ? -1.544  -4.915  9.622  1.00 0.00 ? 1  G A "C2'"  19 
ATOM 8144 O "O2'"  . G A 1 1  ? -1.145  -5.485  10.873 1.00 0.00 ? 1  G A "O2'"  19 
ATOM 8145 C "C1'"  . G A 1 1  ? -2.743  -5.670  9.050  1.00 0.00 ? 1  G A "C1'"  19 
ATOM 8146 N N9     . G A 1 1  ? -2.762  -5.665  7.573  1.00 0.00 ? 1  G A N9     19 
ATOM 8147 C C8     . G A 1 1  ? -3.287  -4.721  6.725  1.00 0.00 ? 1  G A C8     19 
ATOM 8148 N N7     . G A 1 1  ? -3.158  -5.019  5.465  1.00 0.00 ? 1  G A N7     19 
ATOM 8149 C C5     . G A 1 1  ? -2.499  -6.243  5.472  1.00 0.00 ? 1  G A C5     19 
ATOM 8150 C C6     . G A 1 1  ? -2.084  -7.061  4.387  1.00 0.00 ? 1  G A C6     19 
ATOM 8151 O O6     . G A 1 1  ? -2.225  -6.857  3.183  1.00 0.00 ? 1  G A O6     19 
ATOM 8152 N N1     . G A 1 1  ? -1.454  -8.212  4.826  1.00 0.00 ? 1  G A N1     19 
ATOM 8153 C C2     . G A 1 1  ? -1.244  -8.543  6.147  1.00 0.00 ? 1  G A C2     19 
ATOM 8154 N N2     . G A 1 1  ? -0.616  -9.694  6.390  1.00 0.00 ? 1  G A N2     19 
ATOM 8155 N N3     . G A 1 1  ? -1.630  -7.782  7.175  1.00 0.00 ? 1  G A N3     19 
ATOM 8156 C C4     . G A 1 1  ? -2.250  -6.650  6.761  1.00 0.00 ? 1  G A C4     19 
ATOM 8157 H "H5'"  . G A 1 1  ? -4.626  -2.623  8.779  1.00 0.00 ? 1  G A "H5'"  19 
ATOM 8158 H "H5''" . G A 1 1  ? -5.512  -2.909  10.290 1.00 0.00 ? 1  G A "H5''" 19 
ATOM 8159 H "H4'"  . G A 1 1  ? -3.618  -3.972  11.300 1.00 0.00 ? 1  G A "H4'"  19 
ATOM 8160 H "H3'"  . G A 1 1  ? -2.028  -2.888  8.940  1.00 0.00 ? 1  G A "H3'"  19 
ATOM 8161 H "H2'"  . G A 1 1  ? -0.716  -4.902  8.914  1.00 0.00 ? 1  G A "H2'"  19 
ATOM 8162 H "HO2'" . G A 1 1  ? -1.827  -5.269  11.514 1.00 0.00 ? 1  G A "HO2'" 19 
ATOM 8163 H "H1'"  . G A 1 1  ? -2.763  -6.699  9.407  1.00 0.00 ? 1  G A "H1'"  19 
ATOM 8164 H H8     . G A 1 1  ? -3.771  -3.810  7.076  1.00 0.00 ? 1  G A H8     19 
ATOM 8165 H H1     . G A 1 1  ? -1.127  -8.855  4.120  1.00 0.00 ? 1  G A H1     19 
ATOM 8166 H H21    . G A 1 1  ? -0.264  -10.248 5.623  1.00 0.00 ? 1  G A H21    19 
ATOM 8167 H H22    . G A 1 1  ? -0.494  -10.012 7.340  1.00 0.00 ? 1  G A H22    19 
ATOM 8168 H "HO5'" . G A 1 1  ? -4.891  -0.887  10.540 1.00 0.00 ? 1  G A "HO5'" 19 
ATOM 8169 P P      . G A 1 2  ? -0.703  -1.529  10.848 1.00 0.00 ? 2  G A P      19 
ATOM 8170 O OP1    . G A 1 2  ? -0.800  -0.851  12.159 1.00 0.00 ? 2  G A OP1    19 
ATOM 8171 O OP2    . G A 1 2  ? -1.179  -0.840  9.625  1.00 0.00 ? 2  G A OP2    19 
ATOM 8172 O "O5'"  . G A 1 2  ? 0.831   -1.967  10.620 1.00 0.00 ? 2  G A "O5'"  19 
ATOM 8173 C "C5'"  . G A 1 2  ? 1.516   -1.635  9.411  1.00 0.00 ? 2  G A "C5'"  19 
ATOM 8174 C "C4'"  . G A 1 2  ? 2.745   -2.514  9.203  1.00 0.00 ? 2  G A "C4'"  19 
ATOM 8175 O "O4'"  . G A 1 2  ? 2.328   -3.876  9.052  1.00 0.00 ? 2  G A "O4'"  19 
ATOM 8176 C "C3'"  . G A 1 2  ? 3.531   -2.221  7.936  1.00 0.00 ? 2  G A "C3'"  19 
ATOM 8177 O "O3'"  . G A 1 2  ? 4.568   -1.299  8.286  1.00 0.00 ? 2  G A "O3'"  19 
ATOM 8178 C "C2'"  . G A 1 2  ? 4.191   -3.555  7.627  1.00 0.00 ? 2  G A "C2'"  19 
ATOM 8179 O "O2'"  . G A 1 2  ? 5.364   -3.738  8.425  1.00 0.00 ? 2  G A "O2'"  19 
ATOM 8180 C "C1'"  . G A 1 2  ? 3.102   -4.542  8.040  1.00 0.00 ? 2  G A "C1'"  19 
ATOM 8181 N N9     . G A 1 2  ? 2.209   -4.891  6.916  1.00 0.00 ? 2  G A N9     19 
ATOM 8182 C C8     . G A 1 2  ? 0.897   -4.538  6.724  1.00 0.00 ? 2  G A C8     19 
ATOM 8183 N N7     . G A 1 2  ? 0.384   -5.005  5.622  1.00 0.00 ? 2  G A N7     19 
ATOM 8184 C C5     . G A 1 2  ? 1.427   -5.716  5.040  1.00 0.00 ? 2  G A C5     19 
ATOM 8185 C C6     . G A 1 2  ? 1.461   -6.443  3.822  1.00 0.00 ? 2  G A C6     19 
ATOM 8186 O O6     . G A 1 2  ? 0.561   -6.600  3.003  1.00 0.00 ? 2  G A O6     19 
ATOM 8187 N N1     . G A 1 2  ? 2.705   -7.011  3.602  1.00 0.00 ? 2  G A N1     19 
ATOM 8188 C C2     . G A 1 2  ? 3.786   -6.899  4.445  1.00 0.00 ? 2  G A C2     19 
ATOM 8189 N N2     . G A 1 2  ? 4.908   -7.511  4.072  1.00 0.00 ? 2  G A N2     19 
ATOM 8190 N N3     . G A 1 2  ? 3.765   -6.218  5.594  1.00 0.00 ? 2  G A N3     19 
ATOM 8191 C C4     . G A 1 2  ? 2.553   -5.654  5.825  1.00 0.00 ? 2  G A C4     19 
ATOM 8192 H "H5'"  . G A 1 2  ? 1.830   -0.591  9.454  1.00 0.00 ? 2  G A "H5'"  19 
ATOM 8193 H "H5''" . G A 1 2  ? 0.838   -1.768  8.568  1.00 0.00 ? 2  G A "H5''" 19 
ATOM 8194 H "H4'"  . G A 1 2  ? 3.388   -2.434  10.080 1.00 0.00 ? 2  G A "H4'"  19 
ATOM 8195 H "H3'"  . G A 1 2  ? 2.911   -1.846  7.121  1.00 0.00 ? 2  G A "H3'"  19 
ATOM 8196 H "H2'"  . G A 1 2  ? 4.419   -3.642  6.564  1.00 0.00 ? 2  G A "H2'"  19 
ATOM 8197 H "HO2'" . G A 1 2  ? 5.885   -4.432  8.014  1.00 0.00 ? 2  G A "HO2'" 19 
ATOM 8198 H "H1'"  . G A 1 2  ? 3.536   -5.453  8.455  1.00 0.00 ? 2  G A "H1'"  19 
ATOM 8199 H H8     . G A 1 2  ? 0.337   -3.923  7.427  1.00 0.00 ? 2  G A H8     19 
ATOM 8200 H H1     . G A 1 2  ? 2.822   -7.545  2.753  1.00 0.00 ? 2  G A H1     19 
ATOM 8201 H H21    . G A 1 2  ? 4.959   -7.965  3.171  1.00 0.00 ? 2  G A H21    19 
ATOM 8202 H H22    . G A 1 2  ? 5.707   -7.523  4.690  1.00 0.00 ? 2  G A H22    19 
ATOM 8203 P P      . C A 1 3  ? 5.049   -0.171  7.242  1.00 0.00 ? 3  C A P      19 
ATOM 8204 O OP1    . C A 1 3  ? 6.076   0.665   7.904  1.00 0.00 ? 3  C A OP1    19 
ATOM 8205 O OP2    . C A 1 3  ? 3.846   0.463   6.657  1.00 0.00 ? 3  C A OP2    19 
ATOM 8206 O "O5'"  . C A 1 3  ? 5.769   -1.040  6.094  1.00 0.00 ? 3  C A "O5'"  19 
ATOM 8207 C "C5'"  . C A 1 3  ? 6.945   -1.802  6.384  1.00 0.00 ? 3  C A "C5'"  19 
ATOM 8208 C "C4'"  . C A 1 3  ? 7.388   -2.632  5.184  1.00 0.00 ? 3  C A "C4'"  19 
ATOM 8209 O "O4'"  . C A 1 3  ? 6.502   -3.745  5.026  1.00 0.00 ? 3  C A "O4'"  19 
ATOM 8210 C "C3'"  . C A 1 3  ? 7.319   -1.910  3.850  1.00 0.00 ? 3  C A "C3'"  19 
ATOM 8211 O "O3'"  . C A 1 3  ? 8.606   -1.331  3.618  1.00 0.00 ? 3  C A "O3'"  19 
ATOM 8212 C "C2'"  . C A 1 3  ? 7.143   -3.044  2.853  1.00 0.00 ? 3  C A "C2'"  19 
ATOM 8213 O "O2'"  . C A 1 3  ? 8.401   -3.652  2.546  1.00 0.00 ? 3  C A "O2'"  19 
ATOM 8214 C "C1'"  . C A 1 3  ? 6.255   -4.015  3.634  1.00 0.00 ? 3  C A "C1'"  19 
ATOM 8215 N N1     . C A 1 3  ? 4.816   -3.816  3.351  1.00 0.00 ? 3  C A N1     19 
ATOM 8216 C C2     . C A 1 3  ? 4.244   -4.591  2.351  1.00 0.00 ? 3  C A C2     19 
ATOM 8217 O O2     . C A 1 3  ? 4.927   -5.400  1.727  1.00 0.00 ? 3  C A O2     19 
ATOM 8218 N N3     . C A 1 3  ? 2.919   -4.435  2.081  1.00 0.00 ? 3  C A N3     19 
ATOM 8219 C C4     . C A 1 3  ? 2.181   -3.551  2.765  1.00 0.00 ? 3  C A C4     19 
ATOM 8220 N N4     . C A 1 3  ? 0.889   -3.450  2.459  1.00 0.00 ? 3  C A N4     19 
ATOM 8221 C C5     . C A 1 3  ? 2.763   -2.747  3.793  1.00 0.00 ? 3  C A C5     19 
ATOM 8222 C C6     . C A 1 3  ? 4.072   -2.909  4.053  1.00 0.00 ? 3  C A C6     19 
ATOM 8223 H "H5'"  . C A 1 3  ? 6.740   -2.470  7.221  1.00 0.00 ? 3  C A "H5'"  19 
ATOM 8224 H "H5''" . C A 1 3  ? 7.750   -1.120  6.661  1.00 0.00 ? 3  C A "H5''" 19 
ATOM 8225 H "H4'"  . C A 1 3  ? 8.396   -3.005  5.365  1.00 0.00 ? 3  C A "H4'"  19 
ATOM 8226 H "H3'"  . C A 1 3  ? 6.523   -1.165  3.801  1.00 0.00 ? 3  C A "H3'"  19 
ATOM 8227 H "H2'"  . C A 1 3  ? 6.642   -2.697  1.949  1.00 0.00 ? 3  C A "H2'"  19 
ATOM 8228 H "HO2'" . C A 1 3  ? 8.928   -3.638  3.348  1.00 0.00 ? 3  C A "HO2'" 19 
ATOM 8229 H "H1'"  . C A 1 3  ? 6.524   -5.048  3.415  1.00 0.00 ? 3  C A "H1'"  19 
ATOM 8230 H H41    . C A 1 3  ? 0.500   -4.013  1.716  1.00 0.00 ? 3  C A H41    19 
ATOM 8231 H H42    . C A 1 3  ? 0.297   -2.809  2.968  1.00 0.00 ? 3  C A H42    19 
ATOM 8232 H H5     . C A 1 3  ? 2.172   -2.022  4.350  1.00 0.00 ? 3  C A H5     19 
ATOM 8233 H H6     . C A 1 3  ? 4.547   -2.308  4.829  1.00 0.00 ? 3  C A H6     19 
ATOM 8234 P P      . C A 1 4  ? 8.741   0.143   2.984  1.00 0.00 ? 4  C A P      19 
ATOM 8235 O OP1    . C A 1 4  ? 10.162  0.552   3.061  1.00 0.00 ? 4  C A OP1    19 
ATOM 8236 O OP2    . C A 1 4  ? 7.693   1.003   3.579  1.00 0.00 ? 4  C A OP2    19 
ATOM 8237 O "O5'"  . C A 1 4  ? 8.371   -0.106  1.437  1.00 0.00 ? 4  C A "O5'"  19 
ATOM 8238 C "C5'"  . C A 1 4  ? 9.198   -0.933  0.612  1.00 0.00 ? 4  C A "C5'"  19 
ATOM 8239 C "C4'"  . C A 1 4  ? 8.674   -1.006  -0.818 1.00 0.00 ? 4  C A "C4'"  19 
ATOM 8240 O "O4'"  . C A 1 4  ? 7.702   -2.054  -0.914 1.00 0.00 ? 4  C A "O4'"  19 
ATOM 8241 C "C3'"  . C A 1 4  ? 7.920   0.226   -1.289 1.00 0.00 ? 4  C A "C3'"  19 
ATOM 8242 O "O3'"  . C A 1 4  ? 8.871   1.105   -1.896 1.00 0.00 ? 4  C A "O3'"  19 
ATOM 8243 C "C2'"  . C A 1 4  ? 7.039   -0.332  -2.393 1.00 0.00 ? 4  C A "C2'"  19 
ATOM 8244 O "O2'"  . C A 1 4  ? 7.791   -0.542  -3.590 1.00 0.00 ? 4  C A "O2'"  19 
ATOM 8245 C "C1'"  . C A 1 4  ? 6.618   -1.664  -1.779 1.00 0.00 ? 4  C A "C1'"  19 
ATOM 8246 N N1     . C A 1 4  ? 5.395   -1.520  -0.965 1.00 0.00 ? 4  C A N1     19 
ATOM 8247 C C2     . C A 1 4  ? 4.180   -1.846  -1.550 1.00 0.00 ? 4  C A C2     19 
ATOM 8248 O O2     . C A 1 4  ? 4.138   -2.267  -2.706 1.00 0.00 ? 4  C A O2     19 
ATOM 8249 N N3     . C A 1 4  ? 3.043   -1.684  -0.820 1.00 0.00 ? 4  C A N3     19 
ATOM 8250 C C4     . C A 1 4  ? 3.096   -1.222  0.435  1.00 0.00 ? 4  C A C4     19 
ATOM 8251 N N4     . C A 1 4  ? 1.947   -1.083  1.096  1.00 0.00 ? 4  C A N4     19 
ATOM 8252 C C5     . C A 1 4  ? 4.346   -0.888  1.043  1.00 0.00 ? 4  C A C5     19 
ATOM 8253 C C6     . C A 1 4  ? 5.459   -1.052  0.316  1.00 0.00 ? 4  C A C6     19 
ATOM 8254 H "H5'"  . C A 1 4  ? 9.225   -1.939  1.032  1.00 0.00 ? 4  C A "H5'"  19 
ATOM 8255 H "H5''" . C A 1 4  ? 10.209  -0.525  0.600  1.00 0.00 ? 4  C A "H5''" 19 
ATOM 8256 H "H4'"  . C A 1 4  ? 9.504   -1.228  -1.490 1.00 0.00 ? 4  C A "H4'"  19 
ATOM 8257 H "H3'"  . C A 1 4  ? 7.353   0.716   -0.493 1.00 0.00 ? 4  C A "H3'"  19 
ATOM 8258 H "H2'"  . C A 1 4  ? 6.178   0.309   -2.571 1.00 0.00 ? 4  C A "H2'"  19 
ATOM 8259 H "HO2'" . C A 1 4  ? 7.180   -0.473  -4.327 1.00 0.00 ? 4  C A "HO2'" 19 
ATOM 8260 H "H1'"  . C A 1 4  ? 6.468   -2.424  -2.547 1.00 0.00 ? 4  C A "H1'"  19 
ATOM 8261 H H41    . C A 1 4  ? 1.083   -1.396  0.678  1.00 0.00 ? 4  C A H41    19 
ATOM 8262 H H42    . C A 1 4  ? 1.941   -0.665  2.015  1.00 0.00 ? 4  C A H42    19 
ATOM 8263 H H5     . C A 1 4  ? 4.404   -0.500  2.059  1.00 0.00 ? 4  C A H5     19 
ATOM 8264 H H6     . C A 1 4  ? 6.427   -0.810  0.753  1.00 0.00 ? 4  C A H6     19 
ATOM 8265 P P      . U A 1 5  ? 8.639   2.699   -1.879 1.00 0.00 ? 5  U A P      19 
ATOM 8266 O OP1    . U A 1 5  ? 9.770   3.340   -2.586 1.00 0.00 ? 5  U A OP1    19 
ATOM 8267 O OP2    . U A 1 5  ? 8.309   3.104   -0.494 1.00 0.00 ? 5  U A OP2    19 
ATOM 8268 O "O5'"  . U A 1 5  ? 7.316   2.870   -2.782 1.00 0.00 ? 5  U A "O5'"  19 
ATOM 8269 C "C5'"  . U A 1 5  ? 7.346   2.583   -4.184 1.00 0.00 ? 5  U A "C5'"  19 
ATOM 8270 C "C4'"  . U A 1 5  ? 6.014   2.883   -4.846 1.00 0.00 ? 5  U A "C4'"  19 
ATOM 8271 O "O4'"  . U A 1 5  ? 5.068   1.893   -4.449 1.00 0.00 ? 5  U A "O4'"  19 
ATOM 8272 C "C3'"  . U A 1 5  ? 5.383   4.200   -4.433 1.00 0.00 ? 5  U A "C3'"  19 
ATOM 8273 O "O3'"  . U A 1 5  ? 5.787   5.180   -5.394 1.00 0.00 ? 5  U A "O3'"  19 
ATOM 8274 C "C2'"  . U A 1 5  ? 3.900   3.948   -4.635 1.00 0.00 ? 5  U A "C2'"  19 
ATOM 8275 O "O2'"  . U A 1 5  ? 3.535   4.134   -6.006 1.00 0.00 ? 5  U A "O2'"  19 
ATOM 8276 C "C1'"  . U A 1 5  ? 3.775   2.477   -4.243 1.00 0.00 ? 5  U A "C1'"  19 
ATOM 8277 N N1     . U A 1 5  ? 3.392   2.299   -2.825 1.00 0.00 ? 5  U A N1     19 
ATOM 8278 C C2     . U A 1 5  ? 2.042   2.278   -2.519 1.00 0.00 ? 5  U A C2     19 
ATOM 8279 O O2     . U A 1 5  ? 1.166   2.412   -3.372 1.00 0.00 ? 5  U A O2     19 
ATOM 8280 N N3     . U A 1 5  ? 1.726   2.100   -1.187 1.00 0.00 ? 5  U A N3     19 
ATOM 8281 C C4     . U A 1 5  ? 2.627   1.943   -0.151 1.00 0.00 ? 5  U A C4     19 
ATOM 8282 O O4     . U A 1 5  ? 2.221   1.785   0.998  1.00 0.00 ? 5  U A O4     19 
ATOM 8283 C C5     . U A 1 5  ? 4.015   1.980   -0.547 1.00 0.00 ? 5  U A C5     19 
ATOM 8284 C C6     . U A 1 5  ? 4.345   2.154   -1.849 1.00 0.00 ? 5  U A C6     19 
ATOM 8285 H "H5'"  . U A 1 5  ? 7.589   1.531   -4.328 1.00 0.00 ? 5  U A "H5'"  19 
ATOM 8286 H "H5''" . U A 1 5  ? 8.106   3.191   -4.654 1.00 0.00 ? 5  U A "H5''" 19 
ATOM 8287 H "H4'"  . U A 1 5  ? 6.140   2.840   -5.927 1.00 0.00 ? 5  U A "H4'"  19 
ATOM 8288 H "H3'"  . U A 1 5  ? 5.636   4.500   -3.415 1.00 0.00 ? 5  U A "H3'"  19 
ATOM 8289 H "H2'"  . U A 1 5  ? 3.302   4.581   -3.978 1.00 0.00 ? 5  U A "H2'"  19 
ATOM 8290 H "HO2'" . U A 1 5  ? 2.579   4.211   -6.039 1.00 0.00 ? 5  U A "HO2'" 19 
ATOM 8291 H "H1'"  . U A 1 5  ? 3.060   1.968   -4.878 1.00 0.00 ? 5  U A "H1'"  19 
ATOM 8292 H H3     . U A 1 5  ? 0.746   2.083   -0.947 1.00 0.00 ? 5  U A H3     19 
ATOM 8293 H H5     . U A 1 5  ? 4.799   1.869   0.201  1.00 0.00 ? 5  U A H5     19 
ATOM 8294 H H6     . U A 1 5  ? 5.399   2.184   -2.129 1.00 0.00 ? 5  U A H6     19 
ATOM 8295 P P      . G A 1 6  ? 6.236   6.656   -4.928 1.00 0.00 ? 6  G A P      19 
ATOM 8296 O OP1    . G A 1 6  ? 6.742   7.384   -6.114 1.00 0.00 ? 6  G A OP1    19 
ATOM 8297 O OP2    . G A 1 6  ? 7.088   6.523   -3.725 1.00 0.00 ? 6  G A OP2    19 
ATOM 8298 O "O5'"  . G A 1 6  ? 4.838   7.321   -4.484 1.00 0.00 ? 6  G A "O5'"  19 
ATOM 8299 C "C5'"  . G A 1 6  ? 3.768   7.466   -5.421 1.00 0.00 ? 6  G A "C5'"  19 
ATOM 8300 C "C4'"  . G A 1 6  ? 2.408   7.383   -4.735 1.00 0.00 ? 6  G A "C4'"  19 
ATOM 8301 O "O4'"  . G A 1 6  ? 2.391   6.260   -3.866 1.00 0.00 ? 6  G A "O4'"  19 
ATOM 8302 C "C3'"  . G A 1 6  ? 2.083   8.549   -3.814 1.00 0.00 ? 6  G A "C3'"  19 
ATOM 8303 O "O3'"  . G A 1 6  ? 1.282   9.469   -4.565 1.00 0.00 ? 6  G A "O3'"  19 
ATOM 8304 C "C2'"  . G A 1 6  ? 1.189   7.940   -2.724 1.00 0.00 ? 6  G A "C2'"  19 
ATOM 8305 O "O2'"  . G A 1 6  ? -0.174  8.277   -2.929 1.00 0.00 ? 6  G A "O2'"  19 
ATOM 8306 C "C1'"  . G A 1 6  ? 1.362   6.433   -2.893 1.00 0.00 ? 6  G A "C1'"  19 
ATOM 8307 N N9     . G A 1 6  ? 1.772   5.791   -1.628 1.00 0.00 ? 6  G A N9     19 
ATOM 8308 C C8     . G A 1 6  ? 3.030   5.441   -1.212 1.00 0.00 ? 6  G A C8     19 
ATOM 8309 N N7     . G A 1 6  ? 3.063   4.938   -0.010 1.00 0.00 ? 6  G A N7     19 
ATOM 8310 C C5     . G A 1 6  ? 1.734   4.953   0.399  1.00 0.00 ? 6  G A C5     19 
ATOM 8311 C C6     . G A 1 6  ? 1.150   4.526   1.623  1.00 0.00 ? 6  G A C6     19 
ATOM 8312 O O6     . G A 1 6  ? 1.708   4.046   2.607  1.00 0.00 ? 6  G A O6     19 
ATOM 8313 N N1     . G A 1 6  ? -0.222  4.716   1.629  1.00 0.00 ? 6  G A N1     19 
ATOM 8314 C C2     . G A 1 6  ? -0.949  5.248   0.588  1.00 0.00 ? 6  G A C2     19 
ATOM 8315 N N2     . G A 1 6  ? -2.267  5.359   0.765  1.00 0.00 ? 6  G A N2     19 
ATOM 8316 N N3     . G A 1 6  ? -0.412  5.652   -0.564 1.00 0.00 ? 6  G A N3     19 
ATOM 8317 C C4     . G A 1 6  ? 0.931   5.474   -0.587 1.00 0.00 ? 6  G A C4     19 
ATOM 8318 H "H5'"  . G A 1 6  ? 3.836   6.674   -6.169 1.00 0.00 ? 6  G A "H5'"  19 
ATOM 8319 H "H5''" . G A 1 6  ? 3.857   8.432   -5.918 1.00 0.00 ? 6  G A "H5''" 19 
ATOM 8320 H "H4'"  . G A 1 6  ? 1.633   7.262   -5.492 1.00 0.00 ? 6  G A "H4'"  19 
ATOM 8321 H "H3'"  . G A 1 6  ? 2.969   9.035   -3.413 1.00 0.00 ? 6  G A "H3'"  19 
ATOM 8322 H "H2'"  . G A 1 6  ? 1.517   8.258   -1.737 1.00 0.00 ? 6  G A "H2'"  19 
ATOM 8323 H "HO2'" . G A 1 6  ? -0.664  7.963   -2.166 1.00 0.00 ? 6  G A "HO2'" 19 
ATOM 8324 H "H1'"  . G A 1 6  ? 0.439   5.977   -3.256 1.00 0.00 ? 6  G A "H1'"  19 
ATOM 8325 H H8     . G A 1 6  ? 3.919   5.580   -1.826 1.00 0.00 ? 6  G A H8     19 
ATOM 8326 H H1     . G A 1 6  ? -0.720  4.439   2.464  1.00 0.00 ? 6  G A H1     19 
ATOM 8327 H H21    . G A 1 6  ? -2.697  4.994   1.601  1.00 0.00 ? 6  G A H21    19 
ATOM 8328 H H22    . G A 1 6  ? -2.834  5.807   0.060  1.00 0.00 ? 6  G A H22    19 
ATOM 8329 P P      . A A 1 7  ? 1.034   10.974  -4.030 1.00 0.00 ? 7  A A P      19 
ATOM 8330 O OP1    . A A 1 7  ? 1.240   11.905  -5.161 1.00 0.00 ? 7  A A OP1    19 
ATOM 8331 O OP2    . A A 1 7  ? 1.797   11.158  -2.776 1.00 0.00 ? 7  A A OP2    19 
ATOM 8332 O "O5'"  . A A 1 7  ? -0.536  10.960  -3.668 1.00 0.00 ? 7  A A "O5'"  19 
ATOM 8333 C "C5'"  . A A 1 7  ? -1.386  9.948   -4.209 1.00 0.00 ? 7  A A "C5'"  19 
ATOM 8334 C "C4'"  . A A 1 7  ? -2.666  9.777   -3.422 1.00 0.00 ? 7  A A "C4'"  19 
ATOM 8335 O "O4'"  . A A 1 7  ? -2.378  9.005   -2.243 1.00 0.00 ? 7  A A "O4'"  19 
ATOM 8336 C "C3'"  . A A 1 7  ? -3.267  11.055  -2.885 1.00 0.00 ? 7  A A "C3'"  19 
ATOM 8337 O "O3'"  . A A 1 7  ? -4.590  10.655  -2.516 1.00 0.00 ? 7  A A "O3'"  19 
ATOM 8338 C "C2'"  . A A 1 7  ? -2.430  11.257  -1.629 1.00 0.00 ? 7  A A "C2'"  19 
ATOM 8339 O "O2'"  . A A 1 7  ? -3.036  12.169  -0.732 1.00 0.00 ? 7  A A "O2'"  19 
ATOM 8340 C "C1'"  . A A 1 7  ? -2.422  9.839   -1.076 1.00 0.00 ? 7  A A "C1'"  19 
ATOM 8341 N N9     . A A 1 7  ? -1.243  9.546   -0.236 1.00 0.00 ? 7  A A N9     19 
ATOM 8342 C C8     . A A 1 7  ? 0.070   9.884   -0.447 1.00 0.00 ? 7  A A C8     19 
ATOM 8343 N N7     . A A 1 7  ? 0.879   9.451   0.479  1.00 0.00 ? 7  A A N7     19 
ATOM 8344 C C5     . A A 1 7  ? 0.043   8.780   1.363  1.00 0.00 ? 7  A A C5     19 
ATOM 8345 C C6     . A A 1 7  ? 0.284   8.091   2.562  1.00 0.00 ? 7  A A C6     19 
ATOM 8346 N N6     . A A 1 7  ? 1.495   7.951   3.100  1.00 0.00 ? 7  A A N6     19 
ATOM 8347 N N1     . A A 1 7  ? -0.768  7.542   3.190  1.00 0.00 ? 7  A A N1     19 
ATOM 8348 C C2     . A A 1 7  ? -1.976  7.673   2.658  1.00 0.00 ? 7  A A C2     19 
ATOM 8349 N N3     . A A 1 7  ? -2.334  8.291   1.543  1.00 0.00 ? 7  A A N3     19 
ATOM 8350 C C4     . A A 1 7  ? -1.254  8.831   0.939  1.00 0.00 ? 7  A A C4     19 
ATOM 8351 H "H5'"  . A A 1 7  ? -0.852  9.002   -4.198 1.00 0.00 ? 7  A A "H5'"  19 
ATOM 8352 H "H5''" . A A 1 7  ? -1.631  10.201  -5.222 1.00 0.00 ? 7  A A "H5''" 19 
ATOM 8353 H "H4'"  . A A 1 7  ? -3.389  9.239   -4.033 1.00 0.00 ? 7  A A "H4'"  19 
ATOM 8354 H "H3'"  . A A 1 7  ? -3.249  11.891  -3.585 1.00 0.00 ? 7  A A "H3'"  19 
ATOM 8355 H "H2'"  . A A 1 7  ? -1.422  11.575  -1.883 1.00 0.00 ? 7  A A "H2'"  19 
ATOM 8356 H "HO2'" . A A 1 7  ? -3.278  12.949  -1.238 1.00 0.00 ? 7  A A "HO2'" 19 
ATOM 8357 H "H1'"  . A A 1 7  ? -3.332  9.631   -0.517 1.00 0.00 ? 7  A A "H1'"  19 
ATOM 8358 H H8     . A A 1 7  ? 0.407   10.456  -1.311 1.00 0.00 ? 7  A A H8     19 
ATOM 8359 H H61    . A A 1 7  ? 1.603   7.468   3.981  1.00 0.00 ? 7  A A H61    19 
ATOM 8360 H H62    . A A 1 7  ? 2.305   8.330   2.628  1.00 0.00 ? 7  A A H62    19 
ATOM 8361 H H2     . A A 1 7  ? -2.788  7.205   3.216  1.00 0.00 ? 7  A A H2     19 
ATOM 8362 P P      . U A 1 8  ? -5.755  11.633  -1.992 1.00 0.00 ? 8  U A P      19 
ATOM 8363 O OP1    . U A 1 8  ? -6.718  11.841  -3.097 1.00 0.00 ? 8  U A OP1    19 
ATOM 8364 O OP2    . U A 1 8  ? -5.168  12.796  -1.295 1.00 0.00 ? 8  U A OP2    19 
ATOM 8365 O "O5'"  . U A 1 8  ? -6.438  10.662  -0.904 1.00 0.00 ? 8  U A "O5'"  19 
ATOM 8366 C "C5'"  . U A 1 8  ? -6.321  9.238   -1.078 1.00 0.00 ? 8  U A "C5'"  19 
ATOM 8367 C "C4'"  . U A 1 8  ? -5.827  8.527   0.182  1.00 0.00 ? 8  U A "C4'"  19 
ATOM 8368 O "O4'"  . U A 1 8  ? -4.766  9.280   0.784  1.00 0.00 ? 8  U A "O4'"  19 
ATOM 8369 C "C3'"  . U A 1 8  ? -6.878  8.381   1.277  1.00 0.00 ? 8  U A "C3'"  19 
ATOM 8370 O "O3'"  . U A 1 8  ? -6.522  7.231   2.059  1.00 0.00 ? 8  U A "O3'"  19 
ATOM 8371 C "C2'"  . U A 1 8  ? -6.624  9.607   2.128  1.00 0.00 ? 8  U A "C2'"  19 
ATOM 8372 O "O2'"  . U A 1 8  ? -7.137  9.441   3.451  1.00 0.00 ? 8  U A "O2'"  19 
ATOM 8373 C "C1'"  . U A 1 8  ? -5.115  9.639   2.124  1.00 0.00 ? 8  U A "C1'"  19 
ATOM 8374 N N1     . U A 1 8  ? -4.579  10.979  2.412  1.00 0.00 ? 8  U A N1     19 
ATOM 8375 C C2     . U A 1 8  ? -4.526  11.383  3.737  1.00 0.00 ? 8  U A C2     19 
ATOM 8376 O O2     . U A 1 8  ? -4.882  10.661  4.666  1.00 0.00 ? 8  U A O2     19 
ATOM 8377 N N3     . U A 1 8  ? -4.040  12.657  3.957  1.00 0.00 ? 8  U A N3     19 
ATOM 8378 C C4     . U A 1 8  ? -3.612  13.544  2.990  1.00 0.00 ? 8  U A C4     19 
ATOM 8379 O O4     . U A 1 8  ? -3.200  14.656  3.314  1.00 0.00 ? 8  U A O4     19 
ATOM 8380 C C5     . U A 1 8  ? -3.699  13.047  1.637  1.00 0.00 ? 8  U A C5     19 
ATOM 8381 C C6     . U A 1 8  ? -4.172  11.797  1.396  1.00 0.00 ? 8  U A C6     19 
ATOM 8382 H "H5'"  . U A 1 8  ? -5.618  9.040   -1.888 1.00 0.00 ? 8  U A "H5'"  19 
ATOM 8383 H "H5''" . U A 1 8  ? -7.294  8.836   -1.357 1.00 0.00 ? 8  U A "H5''" 19 
ATOM 8384 H "H4'"  . U A 1 8  ? -5.431  7.560   -0.096 1.00 0.00 ? 8  U A "H4'"  19 
ATOM 8385 H "H3'"  . U A 1 8  ? -7.897  8.320   0.896  1.00 0.00 ? 8  U A "H3'"  19 
ATOM 8386 H "H2'"  . U A 1 8  ? -7.018  10.495  1.646  1.00 0.00 ? 8  U A "H2'"  19 
ATOM 8387 H "HO2'" . U A 1 8  ? -7.101  10.299  3.880  1.00 0.00 ? 8  U A "HO2'" 19 
ATOM 8388 H "H1'"  . U A 1 8  ? -4.701  8.912   2.820  1.00 0.00 ? 8  U A "H1'"  19 
ATOM 8389 H H3     . U A 1 8  ? -3.995  12.967  4.918  1.00 0.00 ? 8  U A H3     19 
ATOM 8390 H H5     . U A 1 8  ? -3.382  13.677  0.805  1.00 0.00 ? 8  U A H5     19 
ATOM 8391 H H6     . U A 1 8  ? -4.217  11.424  0.358  1.00 0.00 ? 8  U A H6     19 
ATOM 8392 P P      . A A 1 9  ? -7.659  6.308   2.737  1.00 0.00 ? 9  A A P      19 
ATOM 8393 O OP1    . A A 1 9  ? -8.143  6.989   3.959  1.00 0.00 ? 9  A A OP1    19 
ATOM 8394 O OP2    . A A 1 9  ? -7.139  4.925   2.823  1.00 0.00 ? 9  A A OP2    19 
ATOM 8395 O "O5'"  . A A 1 9  ? -8.840  6.341   1.641  1.00 0.00 ? 9  A A "O5'"  19 
ATOM 8396 C "C5'"  . A A 1 9  ? -9.204  5.164   0.911  1.00 0.00 ? 9  A A "C5'"  19 
ATOM 8397 C "C4'"  . A A 1 9  ? -9.690  5.512   -0.495 1.00 0.00 ? 9  A A "C4'"  19 
ATOM 8398 O "O4'"  . A A 1 9  ? -9.070  6.745   -0.907 1.00 0.00 ? 9  A A "O4'"  19 
ATOM 8399 C "C3'"  . A A 1 9  ? -9.307  4.507   -1.583 1.00 0.00 ? 9  A A "C3'"  19 
ATOM 8400 O "O3'"  . A A 1 9  ? -10.454 3.686   -1.843 1.00 0.00 ? 9  A A "O3'"  19 
ATOM 8401 C "C2'"  . A A 1 9  ? -9.091  5.392   -2.803 1.00 0.00 ? 9  A A "C2'"  19 
ATOM 8402 O "O2'"  . A A 1 9  ? -10.338 5.786   -3.380 1.00 0.00 ? 9  A A "O2'"  19 
ATOM 8403 C "C1'"  . A A 1 9  ? -8.398  6.577   -2.162 1.00 0.00 ? 9  A A "C1'"  19 
ATOM 8404 N N9     . A A 1 9  ? -6.966  6.317   -1.917 1.00 0.00 ? 9  A A N9     19 
ATOM 8405 C C8     . A A 1 9  ? -6.367  5.794   -0.801 1.00 0.00 ? 9  A A C8     19 
ATOM 8406 N N7     . A A 1 9  ? -5.072  5.670   -0.909 1.00 0.00 ? 9  A A N7     19 
ATOM 8407 C C5     . A A 1 9  ? -4.800  6.151   -2.185 1.00 0.00 ? 9  A A C5     19 
ATOM 8408 C C6     . A A 1 9  ? -3.608  6.295   -2.912 1.00 0.00 ? 9  A A C6     19 
ATOM 8409 N N6     . A A 1 9  ? -2.410  5.959   -2.440 1.00 0.00 ? 9  A A N6     19 
ATOM 8410 N N1     . A A 1 9  ? -3.690  6.806   -4.149 1.00 0.00 ? 9  A A N1     19 
ATOM 8411 C C2     . A A 1 9  ? -4.880  7.150   -4.625 1.00 0.00 ? 9  A A C2     19 
ATOM 8412 N N3     . A A 1 9  ? -6.067  7.065   -4.048 1.00 0.00 ? 9  A A N3     19 
ATOM 8413 C C4     . A A 1 9  ? -5.947  6.548   -2.808 1.00 0.00 ? 9  A A C4     19 
ATOM 8414 H "H5'"  . A A 1 9  ? -10.001 4.646   1.444  1.00 0.00 ? 9  A A "H5'"  19 
ATOM 8415 H "H5''" . A A 1 9  ? -8.338  4.506   0.840  1.00 0.00 ? 9  A A "H5''" 19 
ATOM 8416 H "H4'"  . A A 1 9  ? -10.771 5.652   -0.470 1.00 0.00 ? 9  A A "H4'"  19 
ATOM 8417 H "H3'"  . A A 1 9  ? -8.433  3.906   -1.326 1.00 0.00 ? 9  A A "H3'"  19 
ATOM 8418 H "H2'"  . A A 1 9  ? -8.447  4.907   -3.536 1.00 0.00 ? 9  A A "H2'"  19 
ATOM 8419 H "HO2'" . A A 1 9  ? -10.822 6.274   -2.708 1.00 0.00 ? 9  A A "HO2'" 19 
ATOM 8420 H "H1'"  . A A 1 9  ? -8.509  7.479   -2.764 1.00 0.00 ? 9  A A "H1'"  19 
ATOM 8421 H H8     . A A 1 9  ? -6.911  5.561   0.112  1.00 0.00 ? 9  A A H8     19 
ATOM 8422 H H61    . A A 1 9  ? -1.580  6.152   -2.982 1.00 0.00 ? 9  A A H61    19 
ATOM 8423 H H62    . A A 1 9  ? -2.330  5.508   -1.540 1.00 0.00 ? 9  A A H62    19 
ATOM 8424 H H2     . A A 1 9  ? -4.879  7.567   -5.629 1.00 0.00 ? 9  A A H2     19 
ATOM 8425 P P      . G A 1 10 ? -10.384 2.495   -2.933 1.00 0.00 ? 10 G A P      19 
ATOM 8426 O OP1    . G A 1 10 ? -11.751 1.963   -3.124 1.00 0.00 ? 10 G A OP1    19 
ATOM 8427 O OP2    . G A 1 10 ? -9.282  1.582   -2.555 1.00 0.00 ? 10 G A OP2    19 
ATOM 8428 O "O5'"  . G A 1 10 ? -9.955  3.283   -4.272 1.00 0.00 ? 10 G A "O5'"  19 
ATOM 8429 C "C5'"  . G A 1 10 ? -10.174 2.724   -5.571 1.00 0.00 ? 10 G A "C5'"  19 
ATOM 8430 C "C4'"  . G A 1 10 ? -8.891  2.178   -6.195 1.00 0.00 ? 10 G A "C4'"  19 
ATOM 8431 O "O4'"  . G A 1 10 ? -7.823  3.110   -5.986 1.00 0.00 ? 10 G A "O4'"  19 
ATOM 8432 C "C3'"  . G A 1 10 ? -8.364  0.891   -5.594 1.00 0.00 ? 10 G A "C3'"  19 
ATOM 8433 O "O3'"  . G A 1 10 ? -8.968  -0.196  -6.306 1.00 0.00 ? 10 G A "O3'"  19 
ATOM 8434 C "C2'"  . G A 1 10 ? -6.893  0.932   -5.981 1.00 0.00 ? 10 G A "C2'"  19 
ATOM 8435 O "O2'"  . G A 1 10 ? -6.714  0.535   -7.344 1.00 0.00 ? 10 G A "O2'"  19 
ATOM 8436 C "C1'"  . G A 1 10 ? -6.573  2.417   -5.810 1.00 0.00 ? 10 G A "C1'"  19 
ATOM 8437 N N9     . G A 1 10 ? -6.048  2.708   -4.465 1.00 0.00 ? 10 G A N9     19 
ATOM 8438 C C8     . G A 1 10 ? -6.747  2.909   -3.305 1.00 0.00 ? 10 G A C8     19 
ATOM 8439 N N7     . G A 1 10 ? -5.990  3.098   -2.261 1.00 0.00 ? 10 G A N7     19 
ATOM 8440 C C5     . G A 1 10 ? -4.697  3.023   -2.766 1.00 0.00 ? 10 G A C5     19 
ATOM 8441 C C6     . G A 1 10 ? -3.449  3.151   -2.099 1.00 0.00 ? 10 G A C6     19 
ATOM 8442 O O6     . G A 1 10 ? -3.241  3.354   -0.904 1.00 0.00 ? 10 G A O6     19 
ATOM 8443 N N1     . G A 1 10 ? -2.383  3.009   -2.972 1.00 0.00 ? 10 G A N1     19 
ATOM 8444 C C2     . G A 1 10 ? -2.498  2.771   -4.322 1.00 0.00 ? 10 G A C2     19 
ATOM 8445 N N2     . G A 1 10 ? -1.365  2.663   -5.016 1.00 0.00 ? 10 G A N2     19 
ATOM 8446 N N3     . G A 1 10 ? -3.665  2.648   -4.961 1.00 0.00 ? 10 G A N3     19 
ATOM 8447 C C4     . G A 1 10 ? -4.718  2.784   -4.119 1.00 0.00 ? 10 G A C4     19 
ATOM 8448 H "H5'"  . G A 1 10 ? -10.576 3.499   -6.219 1.00 0.00 ? 10 G A "H5'"  19 
ATOM 8449 H "H5''" . G A 1 10 ? -10.903 1.916   -5.493 1.00 0.00 ? 10 G A "H5''" 19 
ATOM 8450 H "H4'"  . G A 1 10 ? -9.048  2.061   -7.267 1.00 0.00 ? 10 G A "H4'"  19 
ATOM 8451 H "H3'"  . G A 1 10 ? -8.528  0.814   -4.518 1.00 0.00 ? 10 G A "H3'"  19 
ATOM 8452 H "H2'"  . G A 1 10 ? -6.292  0.323   -5.307 1.00 0.00 ? 10 G A "H2'"  19 
ATOM 8453 H "HO2'" . G A 1 10 ? -7.423  0.934   -7.854 1.00 0.00 ? 10 G A "HO2'" 19 
ATOM 8454 H "H1'"  . G A 1 10 ? -5.860  2.754   -6.563 1.00 0.00 ? 10 G A "H1'"  19 
ATOM 8455 H H8     . G A 1 10 ? -7.836  2.912   -3.264 1.00 0.00 ? 10 G A H8     19 
ATOM 8456 H H1     . G A 1 10 ? -1.454  3.092   -2.580 1.00 0.00 ? 10 G A H1     19 
ATOM 8457 H H21    . G A 1 10 ? -0.477  2.831   -4.562 1.00 0.00 ? 10 G A H21    19 
ATOM 8458 H H22    . G A 1 10 ? -1.393  2.416   -5.994 1.00 0.00 ? 10 G A H22    19 
ATOM 8459 P P      . G A 1 11 ? -8.702  -1.722  -5.862 1.00 0.00 ? 11 G A P      19 
ATOM 8460 O OP1    . G A 1 11 ? -9.681  -2.584  -6.560 1.00 0.00 ? 11 G A OP1    19 
ATOM 8461 O OP2    . G A 1 11 ? -8.604  -1.766  -4.385 1.00 0.00 ? 11 G A OP2    19 
ATOM 8462 O "O5'"  . G A 1 11 ? -7.242  -2.016  -6.480 1.00 0.00 ? 11 G A "O5'"  19 
ATOM 8463 C "C5'"  . G A 1 11 ? -6.113  -2.246  -5.629 1.00 0.00 ? 11 G A "C5'"  19 
ATOM 8464 C "C4'"  . G A 1 11 ? -4.818  -1.768  -6.282 1.00 0.00 ? 11 G A "C4'"  19 
ATOM 8465 O "O4'"  . G A 1 11 ? -4.421  -0.525  -5.690 1.00 0.00 ? 11 G A "O4'"  19 
ATOM 8466 C "C3'"  . G A 1 11 ? -3.623  -2.680  -6.076 1.00 0.00 ? 11 G A "C3'"  19 
ATOM 8467 O "O3'"  . G A 1 11 ? -3.565  -3.553  -7.208 1.00 0.00 ? 11 G A "O3'"  19 
ATOM 8468 C "C2'"  . G A 1 11 ? -2.438  -1.729  -6.175 1.00 0.00 ? 11 G A "C2'"  19 
ATOM 8469 O "O2'"  . G A 1 11 ? -2.100  -1.481  -7.542 1.00 0.00 ? 11 G A "O2'"  19 
ATOM 8470 C "C1'"  . G A 1 11 ? -2.995  -0.463  -5.523 1.00 0.00 ? 11 G A "C1'"  19 
ATOM 8471 N N9     . G A 1 11 ? -2.688  -0.386  -4.079 1.00 0.00 ? 11 G A N9     19 
ATOM 8472 C C8     . G A 1 11 ? -3.552  -0.213  -3.028 1.00 0.00 ? 11 G A C8     19 
ATOM 8473 N N7     . G A 1 11 ? -2.962  -0.168  -1.866 1.00 0.00 ? 11 G A N7     19 
ATOM 8474 C C5     . G A 1 11 ? -1.615  -0.325  -2.167 1.00 0.00 ? 11 G A C5     19 
ATOM 8475 C C6     . G A 1 11 ? -0.486  -0.359  -1.302 1.00 0.00 ? 11 G A C6     19 
ATOM 8476 O O6     . G A 1 11 ? -0.462  -0.252  -0.079 1.00 0.00 ? 11 G A O6     19 
ATOM 8477 N N1     . G A 1 11 ? 0.693   -0.534  -2.008 1.00 0.00 ? 11 G A N1     19 
ATOM 8478 C C2     . G A 1 11 ? 0.784   -0.663  -3.374 1.00 0.00 ? 11 G A C2     19 
ATOM 8479 N N2     . G A 1 11 ? 2.003   -0.828  -3.885 1.00 0.00 ? 11 G A N2     19 
ATOM 8480 N N3     . G A 1 11 ? -0.267  -0.633  -4.196 1.00 0.00 ? 11 G A N3     19 
ATOM 8481 C C4     . G A 1 11 ? -1.433  -0.460  -3.522 1.00 0.00 ? 11 G A C4     19 
ATOM 8482 H "H5'"  . G A 1 11 ? -6.034  -3.314  -5.422 1.00 0.00 ? 11 G A "H5'"  19 
ATOM 8483 H "H5''" . G A 1 11 ? -6.257  -1.711  -4.690 1.00 0.00 ? 11 G A "H5''" 19 
ATOM 8484 H "H4'"  . G A 1 11 ? -4.999  -1.610  -7.345 1.00 0.00 ? 11 G A "H4'"  19 
ATOM 8485 H "H3'"  . G A 1 11 ? -3.657  -3.233  -5.136 1.00 0.00 ? 11 G A "H3'"  19 
ATOM 8486 H "H2'"  . G A 1 11 ? -1.583  -2.111  -5.620 1.00 0.00 ? 11 G A "H2'"  19 
ATOM 8487 H "HO2'" . G A 1 11 ? -1.298  -0.954  -7.546 1.00 0.00 ? 11 G A "HO2'" 19 
ATOM 8488 H "H1'"  . G A 1 11 ? -2.612  0.430   -6.018 1.00 0.00 ? 11 G A "H1'"  19 
ATOM 8489 H H8     . G A 1 11 ? -4.631  -0.120  -3.151 1.00 0.00 ? 11 G A H8     19 
ATOM 8490 H H1     . G A 1 11 ? 1.548   -0.566  -1.471 1.00 0.00 ? 11 G A H1     19 
ATOM 8491 H H21    . G A 1 11 ? 2.814   -0.776  -3.285 1.00 0.00 ? 11 G A H21    19 
ATOM 8492 H H22    . G A 1 11 ? 2.117   -1.006  -4.873 1.00 0.00 ? 11 G A H22    19 
ATOM 8493 P P      . G A 1 12 ? -3.236  -5.120  -7.030 1.00 0.00 ? 12 G A P      19 
ATOM 8494 O OP1    . G A 1 12 ? -4.002  -5.872  -8.049 1.00 0.00 ? 12 G A OP1    19 
ATOM 8495 O OP2    . G A 1 12 ? -3.374  -5.466  -5.598 1.00 0.00 ? 12 G A OP2    19 
ATOM 8496 O "O5'"  . G A 1 12 ? -1.674  -5.193  -7.416 1.00 0.00 ? 12 G A "O5'"  19 
ATOM 8497 C "C5'"  . G A 1 12 ? -1.033  -6.453  -7.643 1.00 0.00 ? 12 G A "C5'"  19 
ATOM 8498 C "C4'"  . G A 1 12 ? 0.445   -6.413  -7.262 1.00 0.00 ? 12 G A "C4'"  19 
ATOM 8499 O "O4'"  . G A 1 12 ? 0.779   -5.102  -6.792 1.00 0.00 ? 12 G A "O4'"  19 
ATOM 8500 C "C3'"  . G A 1 12 ? 0.828   -7.331  -6.111 1.00 0.00 ? 12 G A "C3'"  19 
ATOM 8501 O "O3'"  . G A 1 12 ? 1.283   -8.561  -6.684 1.00 0.00 ? 12 G A "O3'"  19 
ATOM 8502 C "C2'"  . G A 1 12 ? 2.036   -6.638  -5.502 1.00 0.00 ? 12 G A "C2'"  19 
ATOM 8503 O "O2'"  . G A 1 12 ? 3.220   -6.930  -6.250 1.00 0.00 ? 12 G A "O2'"  19 
ATOM 8504 C "C1'"  . G A 1 12 ? 1.657   -5.166  -5.656 1.00 0.00 ? 12 G A "C1'"  19 
ATOM 8505 N N9     . G A 1 12 ? 0.935   -4.649  -4.474 1.00 0.00 ? 12 G A N9     19 
ATOM 8506 C C8     . G A 1 12 ? -0.349  -4.173  -4.394 1.00 0.00 ? 12 G A C8     19 
ATOM 8507 N N7     . G A 1 12 ? -0.696  -3.792  -3.198 1.00 0.00 ? 12 G A N7     19 
ATOM 8508 C C5     . G A 1 12 ? 0.437   -4.033  -2.428 1.00 0.00 ? 12 G A C5     19 
ATOM 8509 C C6     . G A 1 12 ? 0.658   -3.815  -1.042 1.00 0.00 ? 12 G A C6     19 
ATOM 8510 O O6     . G A 1 12 ? -0.121  -3.359  -0.208 1.00 0.00 ? 12 G A O6     19 
ATOM 8511 N N1     . G A 1 12 ? 1.937   -4.191  -0.664 1.00 0.00 ? 12 G A N1     19 
ATOM 8512 C C2     . G A 1 12 ? 2.890   -4.713  -1.510 1.00 0.00 ? 12 G A C2     19 
ATOM 8513 N N2     . G A 1 12 ? 4.073   -5.016  -0.976 1.00 0.00 ? 12 G A N2     19 
ATOM 8514 N N3     . G A 1 12 ? 2.693   -4.921  -2.813 1.00 0.00 ? 12 G A N3     19 
ATOM 8515 C C4     . G A 1 12 ? 1.445   -4.558  -3.200 1.00 0.00 ? 12 G A C4     19 
ATOM 8516 H "H5'"  . G A 1 12 ? -1.121  -6.710  -8.699 1.00 0.00 ? 12 G A "H5'"  19 
ATOM 8517 H "H5''" . G A 1 12 ? -1.534  -7.219  -7.050 1.00 0.00 ? 12 G A "H5''" 19 
ATOM 8518 H "H4'"  . G A 1 12 ? 1.044   -6.638  -8.145 1.00 0.00 ? 12 G A "H4'"  19 
ATOM 8519 H "H3'"  . G A 1 12 ? 0.018   -7.490  -5.398 1.00 0.00 ? 12 G A "H3'"  19 
ATOM 8520 H "H2'"  . G A 1 12 ? 2.156   -6.905  -4.453 1.00 0.00 ? 12 G A "H2'"  19 
ATOM 8521 H "HO2'" . G A 1 12 ? 3.956   -6.921  -5.634 1.00 0.00 ? 12 G A "HO2'" 19 
ATOM 8522 H "H1'"  . G A 1 12 ? 2.537   -4.552  -5.842 1.00 0.00 ? 12 G A "H1'"  19 
ATOM 8523 H H8     . G A 1 12 ? -1.018  -4.121  -5.253 1.00 0.00 ? 12 G A H8     19 
ATOM 8524 H H1     . G A 1 12 ? 2.183   -4.065  0.307  1.00 0.00 ? 12 G A H1     19 
ATOM 8525 H H21    . G A 1 12 ? 4.262   -4.795  -0.009 1.00 0.00 ? 12 G A H21    19 
ATOM 8526 H H22    . G A 1 12 ? 4.780   -5.465  -1.540 1.00 0.00 ? 12 G A H22    19 
ATOM 8527 P P      . U A 1 13 ? 1.051   -9.959  -5.917 1.00 0.00 ? 13 U A P      19 
ATOM 8528 O OP1    . U A 1 13 ? 1.486   -11.055 -6.811 1.00 0.00 ? 13 U A OP1    19 
ATOM 8529 O OP2    . U A 1 13 ? -0.319  -9.962  -5.360 1.00 0.00 ? 13 U A OP2    19 
ATOM 8530 O "O5'"  . U A 1 13 ? 2.092   -9.864  -4.691 1.00 0.00 ? 13 U A "O5'"  19 
ATOM 8531 C "C5'"  . U A 1 13 ? 3.502   -9.861  -4.931 1.00 0.00 ? 13 U A "C5'"  19 
ATOM 8532 C "C4'"  . U A 1 13 ? 4.291   -9.629  -3.645 1.00 0.00 ? 13 U A "C4'"  19 
ATOM 8533 O "O4'"  . U A 1 13 ? 4.001   -8.320  -3.144 1.00 0.00 ? 13 U A "O4'"  19 
ATOM 8534 C "C3'"  . U A 1 13 ? 3.925   -10.553 -2.498 1.00 0.00 ? 13 U A "C3'"  19 
ATOM 8535 O "O3'"  . U A 1 13 ? 4.813   -11.675 -2.559 1.00 0.00 ? 13 U A "O3'"  19 
ATOM 8536 C "C2'"  . U A 1 13 ? 4.306   -9.740  -1.270 1.00 0.00 ? 13 U A "C2'"  19 
ATOM 8537 O "O2'"  . U A 1 13 ? 5.710   -9.836  -1.013 1.00 0.00 ? 13 U A "O2'"  19 
ATOM 8538 C "C1'"  . U A 1 13 ? 3.939   -8.322  -1.706 1.00 0.00 ? 13 U A "C1'"  19 
ATOM 8539 N N1     . U A 1 13 ? 2.575   -7.939  -1.279 1.00 0.00 ? 13 U A N1     19 
ATOM 8540 C C2     . U A 1 13 ? 2.418   -7.480  0.018  1.00 0.00 ? 13 U A C2     19 
ATOM 8541 O O2     . U A 1 13 ? 3.355   -7.404  0.811  1.00 0.00 ? 13 U A O2     19 
ATOM 8542 N N3     . U A 1 13 ? 1.138   -7.117  0.381  1.00 0.00 ? 13 U A N3     19 
ATOM 8543 C C4     . U A 1 13 ? 0.016   -7.170  -0.424 1.00 0.00 ? 13 U A C4     19 
ATOM 8544 O O4     . U A 1 13 ? -1.074  -6.813  0.017  1.00 0.00 ? 13 U A O4     19 
ATOM 8545 C C5     . U A 1 13 ? 0.257   -7.662  -1.761 1.00 0.00 ? 13 U A C5     19 
ATOM 8546 C C6     . U A 1 13 ? 1.508   -8.024  -2.138 1.00 0.00 ? 13 U A C6     19 
ATOM 8547 H "H5'"  . U A 1 13 ? 3.742   -9.070  -5.642 1.00 0.00 ? 13 U A "H5'"  19 
ATOM 8548 H "H5''" . U A 1 13 ? 3.794   -10.821 -5.358 1.00 0.00 ? 13 U A "H5''" 19 
ATOM 8549 H "H4'"  . U A 1 13 ? 5.356   -9.696  -3.867 1.00 0.00 ? 13 U A "H4'"  19 
ATOM 8550 H "H3'"  . U A 1 13 ? 2.879   -10.860 -2.505 1.00 0.00 ? 13 U A "H3'"  19 
ATOM 8551 H "H2'"  . U A 1 13 ? 3.725   -10.045 -0.401 1.00 0.00 ? 13 U A "H2'"  19 
ATOM 8552 H "HO2'" . U A 1 13 ? 6.166   -9.516  -1.794 1.00 0.00 ? 13 U A "HO2'" 19 
ATOM 8553 H "H1'"  . U A 1 13 ? 4.655   -7.598  -1.315 1.00 0.00 ? 13 U A "H1'"  19 
ATOM 8554 H H3     . U A 1 13 ? 1.010   -6.780  1.323  1.00 0.00 ? 13 U A H3     19 
ATOM 8555 H H5     . U A 1 13 ? -0.569  -7.741  -2.467 1.00 0.00 ? 13 U A H5     19 
ATOM 8556 H H6     . U A 1 13 ? 1.668   -8.398  -3.149 1.00 0.00 ? 13 U A H6     19 
ATOM 8557 P P      . C A 1 14 ? 4.415   -13.075 -1.867 1.00 0.00 ? 14 C A P      19 
ATOM 8558 O OP1    . C A 1 14 ? 5.527   -14.028 -2.080 1.00 0.00 ? 14 C A OP1    19 
ATOM 8559 O OP2    . C A 1 14 ? 3.045   -13.433 -2.298 1.00 0.00 ? 14 C A OP2    19 
ATOM 8560 O "O5'"  . C A 1 14 ? 4.367   -12.692 -0.302 1.00 0.00 ? 14 C A "O5'"  19 
ATOM 8561 C "C5'"  . C A 1 14 ? 5.576   -12.493 0.438  1.00 0.00 ? 14 C A "C5'"  19 
ATOM 8562 C "C4'"  . C A 1 14 ? 5.295   -12.266 1.921  1.00 0.00 ? 14 C A "C4'"  19 
ATOM 8563 O "O4'"  . C A 1 14 ? 4.698   -10.981 2.095  1.00 0.00 ? 14 C A "O4'"  19 
ATOM 8564 C "C3'"  . C A 1 14 ? 4.291   -13.229 2.534  1.00 0.00 ? 14 C A "C3'"  19 
ATOM 8565 O "O3'"  . C A 1 14 ? 4.940   -14.429 2.964  1.00 0.00 ? 14 C A "O3'"  19 
ATOM 8566 C "C2'"  . C A 1 14 ? 3.789   -12.432 3.733  1.00 0.00 ? 14 C A "C2'"  19 
ATOM 8567 O "O2'"  . C A 1 14 ? 4.696   -12.553 4.832  1.00 0.00 ? 14 C A "O2'"  19 
ATOM 8568 C "C1'"  . C A 1 14 ? 3.783   -10.998 3.201  1.00 0.00 ? 14 C A "C1'"  19 
ATOM 8569 N N1     . C A 1 14 ? 2.446   -10.580 2.726  1.00 0.00 ? 14 C A N1     19 
ATOM 8570 C C2     . C A 1 14 ? 1.643   -9.865  3.605  1.00 0.00 ? 14 C A C2     19 
ATOM 8571 O O2     . C A 1 14 ? 2.045   -9.594  4.736  1.00 0.00 ? 14 C A O2     19 
ATOM 8572 N N3     . C A 1 14 ? 0.408   -9.474  3.189  1.00 0.00 ? 14 C A N3     19 
ATOM 8573 C C4     . C A 1 14 ? -0.027  -9.773  1.958  1.00 0.00 ? 14 C A C4     19 
ATOM 8574 N N4     . C A 1 14 ? -1.246  -9.361  1.613  1.00 0.00 ? 14 C A N4     19 
ATOM 8575 C C5     . C A 1 14 ? 0.794   -10.509 1.047  1.00 0.00 ? 14 C A C5     19 
ATOM 8576 C C6     . C A 1 14 ? 2.013   -10.891 1.468  1.00 0.00 ? 14 C A C6     19 
ATOM 8577 H "H5'"  . C A 1 14 ? 6.098   -11.624 0.039  1.00 0.00 ? 14 C A "H5'"  19 
ATOM 8578 H "H5''" . C A 1 14 ? 6.211   -13.371 0.327  1.00 0.00 ? 14 C A "H5''" 19 
ATOM 8579 H "H4'"  . C A 1 14 ? 6.238   -12.297 2.467  1.00 0.00 ? 14 C A "H4'"  19 
ATOM 8580 H "H3'"  . C A 1 14 ? 3.479   -13.446 1.840  1.00 0.00 ? 14 C A "H3'"  19 
ATOM 8581 H "HO3'" . C A 1 14 ? 5.366   -14.814 2.193  1.00 0.00 ? 14 C A "HO3'" 19 
ATOM 8582 H "H2'"  . C A 1 14 ? 2.784   -12.747 4.016  1.00 0.00 ? 14 C A "H2'"  19 
ATOM 8583 H "HO2'" . C A 1 14 ? 4.331   -12.046 5.561  1.00 0.00 ? 14 C A "HO2'" 19 
ATOM 8584 H "H1'"  . C A 1 14 ? 4.130   -10.299 3.964  1.00 0.00 ? 14 C A "H1'"  19 
ATOM 8585 H H41    . C A 1 14 ? -1.779  -8.777  2.242  1.00 0.00 ? 14 C A H41    19 
ATOM 8586 H H42    . C A 1 14 ? -1.637  -9.631  0.723  1.00 0.00 ? 14 C A H42    19 
ATOM 8587 H H5     . C A 1 14 ? 0.450   -10.759 0.044  1.00 0.00 ? 14 C A H5     19 
ATOM 8588 H H6     . C A 1 14 ? 2.661   -11.455 0.799  1.00 0.00 ? 14 C A H6     19 
ATOM 8589 O "O5'"  . G A 1 1  ? -5.158  -2.255  9.506  1.00 0.00 ? 1  G A "O5'"  20 
ATOM 8590 C "C5'"  . G A 1 1  ? -4.863  -2.565  10.870 1.00 0.00 ? 1  G A "C5'"  20 
ATOM 8591 C "C4'"  . G A 1 1  ? -3.545  -3.323  11.000 1.00 0.00 ? 1  G A "C4'"  20 
ATOM 8592 O "O4'"  . G A 1 1  ? -3.667  -4.592  10.347 1.00 0.00 ? 1  G A "O4'"  20 
ATOM 8593 C "C3'"  . G A 1 1  ? -2.360  -2.660  10.322 1.00 0.00 ? 1  G A "C3'"  20 
ATOM 8594 O "O3'"  . G A 1 1  ? -1.685  -1.886  11.320 1.00 0.00 ? 1  G A "O3'"  20 
ATOM 8595 C "C2'"  . G A 1 1  ? -1.455  -3.831  9.968  1.00 0.00 ? 1  G A "C2'"  20 
ATOM 8596 O "O2'"  . G A 1 1  ? -0.656  -4.215  11.091 1.00 0.00 ? 1  G A "O2'"  20 
ATOM 8597 C "C1'"  . G A 1 1  ? -2.466  -4.926  9.632  1.00 0.00 ? 1  G A "C1'"  20 
ATOM 8598 N N9     . G A 1 1  ? -2.775  -4.983  8.189  1.00 0.00 ? 1  G A N9     20 
ATOM 8599 C C8     . G A 1 1  ? -3.593  -4.161  7.454  1.00 0.00 ? 1  G A C8     20 
ATOM 8600 N N7     . G A 1 1  ? -3.659  -4.479  6.192  1.00 0.00 ? 1  G A N7     20 
ATOM 8601 C C5     . G A 1 1  ? -2.828  -5.590  6.080  1.00 0.00 ? 1  G A C5     20 
ATOM 8602 C C6     . G A 1 1  ? -2.503  -6.375  4.940  1.00 0.00 ? 1  G A C6     20 
ATOM 8603 O O6     . G A 1 1  ? -2.893  -6.236  3.784  1.00 0.00 ? 1  G A O6     20 
ATOM 8604 N N1     . G A 1 1  ? -1.630  -7.401  5.261  1.00 0.00 ? 1  G A N1     20 
ATOM 8605 C C2     . G A 1 1  ? -1.128  -7.648  6.518  1.00 0.00 ? 1  G A C2     20 
ATOM 8606 N N2     . G A 1 1  ? -0.297  -8.683  6.644  1.00 0.00 ? 1  G A N2     20 
ATOM 8607 N N3     . G A 1 1  ? -1.426  -6.919  7.594  1.00 0.00 ? 1  G A N3     20 
ATOM 8608 C C4     . G A 1 1  ? -2.280  -5.907  7.301  1.00 0.00 ? 1  G A C4     20 
ATOM 8609 H "H5'"  . G A 1 1  ? -5.666  -3.178  11.278 1.00 0.00 ? 1  G A "H5'"  20 
ATOM 8610 H "H5''" . G A 1 1  ? -4.798  -1.638  11.440 1.00 0.00 ? 1  G A "H5''" 20 
ATOM 8611 H "H4'"  . G A 1 1  ? -3.335  -3.486  12.055 1.00 0.00 ? 1  G A "H4'"  20 
ATOM 8612 H "H3'"  . G A 1 1  ? -2.641  -2.055  9.461  1.00 0.00 ? 1  G A "H3'"  20 
ATOM 8613 H "H2'"  . G A 1 1  ? -0.832  -3.596  9.105  1.00 0.00 ? 1  G A "H2'"  20 
ATOM 8614 H "HO2'" . G A 1 1  ? -1.252  -4.351  11.831 1.00 0.00 ? 1  G A "HO2'" 20 
ATOM 8615 H "H1'"  . G A 1 1  ? -2.110  -5.901  9.964  1.00 0.00 ? 1  G A "H1'"  20 
ATOM 8616 H H8     . G A 1 1  ? -4.136  -3.320  7.885  1.00 0.00 ? 1  G A H8     20 
ATOM 8617 H H1     . G A 1 1  ? -1.345  -8.011  4.507  1.00 0.00 ? 1  G A H1     20 
ATOM 8618 H H21    . G A 1 1  ? -0.120  -9.288  5.856  1.00 0.00 ? 1  G A H21    20 
ATOM 8619 H H22    . G A 1 1  ? 0.156   -8.861  7.529  1.00 0.00 ? 1  G A H22    20 
ATOM 8620 H "HO5'" . G A 1 1  ? -5.757  -2.932  9.182  1.00 0.00 ? 1  G A "HO5'" 20 
ATOM 8621 P P      . G A 1 2  ? -0.650  -0.725  10.900 1.00 0.00 ? 2  G A P      20 
ATOM 8622 O OP1    . G A 1 2  ? -0.349  0.083   12.103 1.00 0.00 ? 2  G A OP1    20 
ATOM 8623 O OP2    . G A 1 2  ? -1.164  -0.063  9.679  1.00 0.00 ? 2  G A OP2    20 
ATOM 8624 O "O5'"  . G A 1 2  ? 0.672   -1.559  10.510 1.00 0.00 ? 2  G A "O5'"  20 
ATOM 8625 C "C5'"  . G A 1 2  ? 1.263   -1.434  9.213  1.00 0.00 ? 2  G A "C5'"  20 
ATOM 8626 C "C4'"  . G A 1 2  ? 2.420   -2.409  9.030  1.00 0.00 ? 2  G A "C4'"  20 
ATOM 8627 O "O4'"  . G A 1 2  ? 1.896   -3.733  8.859  1.00 0.00 ? 2  G A "O4'"  20 
ATOM 8628 C "C3'"  . G A 1 2  ? 3.258   -2.179  7.785  1.00 0.00 ? 2  G A "C3'"  20 
ATOM 8629 O "O3'"  . G A 1 2  ? 4.351   -1.336  8.160  1.00 0.00 ? 2  G A "O3'"  20 
ATOM 8630 C "C2'"  . G A 1 2  ? 3.825   -3.561  7.496  1.00 0.00 ? 2  G A "C2'"  20 
ATOM 8631 O "O2'"  . G A 1 2  ? 4.951   -3.832  8.334  1.00 0.00 ? 2  G A "O2'"  20 
ATOM 8632 C "C1'"  . G A 1 2  ? 2.649   -4.459  7.870  1.00 0.00 ? 2  G A "C1'"  20 
ATOM 8633 N N9     . G A 1 2  ? 1.770   -4.736  6.716  1.00 0.00 ? 2  G A N9     20 
ATOM 8634 C C8     . G A 1 2  ? 0.500   -4.279  6.476  1.00 0.00 ? 2  G A C8     20 
ATOM 8635 N N7     . G A 1 2  ? -0.005  -4.699  5.351  1.00 0.00 ? 2  G A N7     20 
ATOM 8636 C C5     . G A 1 2  ? 1.000   -5.490  4.806  1.00 0.00 ? 2  G A C5     20 
ATOM 8637 C C6     . G A 1 2  ? 1.024   -6.215  3.584  1.00 0.00 ? 2  G A C6     20 
ATOM 8638 O O6     . G A 1 2  ? 0.145   -6.299  2.730  1.00 0.00 ? 2  G A O6     20 
ATOM 8639 N N1     . G A 1 2  ? 2.228   -6.879  3.411  1.00 0.00 ? 2  G A N1     20 
ATOM 8640 C C2     . G A 1 2  ? 3.278   -6.855  4.298  1.00 0.00 ? 2  G A C2     20 
ATOM 8641 N N2     . G A 1 2  ? 4.363   -7.555  3.966  1.00 0.00 ? 2  G A N2     20 
ATOM 8642 N N3     . G A 1 2  ? 3.265   -6.178  5.448  1.00 0.00 ? 2  G A N3     20 
ATOM 8643 C C4     . G A 1 2  ? 2.095   -5.520  5.635  1.00 0.00 ? 2  G A C4     20 
ATOM 8644 H "H5'"  . G A 1 2  ? 1.632   -0.416  9.087  1.00 0.00 ? 2  G A "H5'"  20 
ATOM 8645 H "H5''" . G A 1 2  ? 0.505   -1.633  8.456  1.00 0.00 ? 2  G A "H5''" 20 
ATOM 8646 H "H4'"  . G A 1 2  ? 3.045   -2.387  9.922  1.00 0.00 ? 2  G A "H4'"  20 
ATOM 8647 H "H3'"  . G A 1 2  ? 2.690   -1.763  6.952  1.00 0.00 ? 2  G A "H3'"  20 
ATOM 8648 H "H2'"  . G A 1 2  ? 4.082   -3.667  6.443  1.00 0.00 ? 2  G A "H2'"  20 
ATOM 8649 H "HO2'" . G A 1 2  ? 5.437   -4.557  7.934  1.00 0.00 ? 2  G A "HO2'" 20 
ATOM 8650 H "H1'"  . G A 1 2  ? 2.995   -5.401  8.298  1.00 0.00 ? 2  G A "H1'"  20 
ATOM 8651 H H8     . G A 1 2  ? -0.038  -3.624  7.161  1.00 0.00 ? 2  G A H8     20 
ATOM 8652 H H1     . G A 1 2  ? 2.337   -7.417  2.563  1.00 0.00 ? 2  G A H1     20 
ATOM 8653 H H21    . G A 1 2  ? 4.412   -8.012  3.068  1.00 0.00 ? 2  G A H21    20 
ATOM 8654 H H22    . G A 1 2  ? 5.135   -7.628  4.616  1.00 0.00 ? 2  G A H22    20 
ATOM 8655 P P      . C A 1 3  ? 4.957   -0.266  7.119  1.00 0.00 ? 3  C A P      20 
ATOM 8656 O OP1    . C A 1 3  ? 6.039   0.483   7.799  1.00 0.00 ? 3  C A OP1    20 
ATOM 8657 O OP2    . C A 1 3  ? 3.832   0.467   6.498  1.00 0.00 ? 3  C A OP2    20 
ATOM 8658 O "O5'"  . C A 1 3  ? 5.624   -1.207  5.995  1.00 0.00 ? 3  C A "O5'"  20 
ATOM 8659 C "C5'"  . C A 1 3  ? 6.770   -2.007  6.301  1.00 0.00 ? 3  C A "C5'"  20 
ATOM 8660 C "C4'"  . C A 1 3  ? 7.197   -2.857  5.107  1.00 0.00 ? 3  C A "C4'"  20 
ATOM 8661 O "O4'"  . C A 1 3  ? 6.263   -3.929  4.934  1.00 0.00 ? 3  C A "O4'"  20 
ATOM 8662 C "C3'"  . C A 1 3  ? 7.183   -2.135  3.770  1.00 0.00 ? 3  C A "C3'"  20 
ATOM 8663 O "O3'"  . C A 1 3  ? 8.499   -1.614  3.559  1.00 0.00 ? 3  C A "O3'"  20 
ATOM 8664 C "C2'"  . C A 1 3  ? 6.975   -3.265  2.773  1.00 0.00 ? 3  C A "C2'"  20 
ATOM 8665 O "O2'"  . C A 1 3  ? 8.208   -3.937  2.501  1.00 0.00 ? 3  C A "O2'"  20 
ATOM 8666 C "C1'"  . C A 1 3  ? 6.022   -4.182  3.539  1.00 0.00 ? 3  C A "C1'"  20 
ATOM 8667 N N1     . C A 1 3  ? 4.602   -3.895  3.234  1.00 0.00 ? 3  C A N1     20 
ATOM 8668 C C2     . C A 1 3  ? 3.998   -4.637  2.230  1.00 0.00 ? 3  C A C2     20 
ATOM 8669 O O2     . C A 1 3  ? 4.639   -5.492  1.620  1.00 0.00 ? 3  C A O2     20 
ATOM 8670 N N3     . C A 1 3  ? 2.691   -4.397  1.935  1.00 0.00 ? 3  C A N3     20 
ATOM 8671 C C4     . C A 1 3  ? 2.001   -3.464  2.603  1.00 0.00 ? 3  C A C4     20 
ATOM 8672 N N4     . C A 1 3  ? 0.722   -3.282  2.274  1.00 0.00 ? 3  C A N4     20 
ATOM 8673 C C5     . C A 1 3  ? 2.614   -2.696  3.637  1.00 0.00 ? 3  C A C5     20 
ATOM 8674 C C6     . C A 1 3  ? 3.906   -2.940  3.921  1.00 0.00 ? 3  C A C6     20 
ATOM 8675 H "H5'"  . C A 1 3  ? 6.534   -2.664  7.138  1.00 0.00 ? 3  C A "H5'"  20 
ATOM 8676 H "H5''" . C A 1 3  ? 7.596   -1.354  6.584  1.00 0.00 ? 3  C A "H5''" 20 
ATOM 8677 H "H4'"  . C A 1 3  ? 8.184   -3.276  5.306  1.00 0.00 ? 3  C A "H4'"  20 
ATOM 8678 H "H3'"  . C A 1 3  ? 6.421   -1.357  3.706  1.00 0.00 ? 3  C A "H3'"  20 
ATOM 8679 H "H2'"  . C A 1 3  ? 6.515   -2.899  1.857  1.00 0.00 ? 3  C A "H2'"  20 
ATOM 8680 H "HO2'" . C A 1 3  ? 8.538   -4.277  3.336  1.00 0.00 ? 3  C A "HO2'" 20 
ATOM 8681 H "H1'"  . C A 1 3  ? 6.230   -5.230  3.320  1.00 0.00 ? 3  C A "H1'"  20 
ATOM 8682 H H41    . C A 1 3  ? 0.286   -3.886  1.592  1.00 0.00 ? 3  C A H41    20 
ATOM 8683 H H42    . C A 1 3  ? 0.191   -2.542  2.707  1.00 0.00 ? 3  C A H42    20 
ATOM 8684 H H5     . C A 1 3  ? 2.062   -1.932  4.182  1.00 0.00 ? 3  C A H5     20 
ATOM 8685 H H6     . C A 1 3  ? 4.405   -2.369  4.704  1.00 0.00 ? 3  C A H6     20 
ATOM 8686 P P      . C A 1 4  ? 8.708   -0.131  2.965  1.00 0.00 ? 4  C A P      20 
ATOM 8687 O OP1    . C A 1 4  ? 10.140  0.220   3.088  1.00 0.00 ? 4  C A OP1    20 
ATOM 8688 O OP2    . C A 1 4  ? 7.678   0.755   3.556  1.00 0.00 ? 4  C A OP2    20 
ATOM 8689 O "O5'"  . C A 1 4  ? 8.368   -0.326  1.404  1.00 0.00 ? 4  C A "O5'"  20 
ATOM 8690 C "C5'"  . C A 1 4  ? 9.258   -1.052  0.549  1.00 0.00 ? 4  C A "C5'"  20 
ATOM 8691 C "C4'"  . C A 1 4  ? 8.763   -1.066  -0.896 1.00 0.00 ? 4  C A "C4'"  20 
ATOM 8692 O "O4'"  . C A 1 4  ? 7.794   -2.108  -1.055 1.00 0.00 ? 4  C A "O4'"  20 
ATOM 8693 C "C3'"  . C A 1 4  ? 8.019   0.184   -1.333 1.00 0.00 ? 4  C A "C3'"  20 
ATOM 8694 O "O3'"  . C A 1 4  ? 8.984   1.089   -1.878 1.00 0.00 ? 4  C A "O3'"  20 
ATOM 8695 C "C2'"  . C A 1 4  ? 7.166   -0.328  -2.478 1.00 0.00 ? 4  C A "C2'"  20 
ATOM 8696 O "O2'"  . C A 1 4  ? 7.950   -0.498  -3.662 1.00 0.00 ? 4  C A "O2'"  20 
ATOM 8697 C "C1'"  . C A 1 4  ? 6.728   -1.680  -1.923 1.00 0.00 ? 4  C A "C1'"  20 
ATOM 8698 N N1     . C A 1 4  ? 5.495   -1.554  -1.119 1.00 0.00 ? 4  C A N1     20 
ATOM 8699 C C2     . C A 1 4  ? 4.282   -1.798  -1.744 1.00 0.00 ? 4  C A C2     20 
ATOM 8700 O O2     . C A 1 4  ? 4.248   -2.141  -2.925 1.00 0.00 ? 4  C A O2     20 
ATOM 8701 N N3     . C A 1 4  ? 3.138   -1.647  -1.022 1.00 0.00 ? 4  C A N3     20 
ATOM 8702 C C4     . C A 1 4  ? 3.184   -1.273  0.263  1.00 0.00 ? 4  C A C4     20 
ATOM 8703 N N4     . C A 1 4  ? 2.030   -1.135  0.912  1.00 0.00 ? 4  C A N4     20 
ATOM 8704 C C5     . C A 1 4  ? 4.432   -1.023  0.911  1.00 0.00 ? 4  C A C5     20 
ATOM 8705 C C6     . C A 1 4  ? 5.552   -1.176  0.190  1.00 0.00 ? 4  C A C6     20 
ATOM 8706 H "H5'"  . C A 1 4  ? 9.336   -2.079  0.907  1.00 0.00 ? 4  C A "H5'"  20 
ATOM 8707 H "H5''" . C A 1 4  ? 10.242  -0.588  0.582  1.00 0.00 ? 4  C A "H5''" 20 
ATOM 8708 H "H4'"  . C A 1 4  ? 9.609   -1.262  -1.557 1.00 0.00 ? 4  C A "H4'"  20 
ATOM 8709 H "H3'"  . C A 1 4  ? 7.430   0.638   -0.531 1.00 0.00 ? 4  C A "H3'"  20 
ATOM 8710 H "H2'"  . C A 1 4  ? 6.312   0.323   -2.657 1.00 0.00 ? 4  C A "H2'"  20 
ATOM 8711 H "HO2'" . C A 1 4  ? 7.809   0.278   -4.210 1.00 0.00 ? 4  C A "HO2'" 20 
ATOM 8712 H "H1'"  . C A 1 4  ? 6.581   -2.410  -2.718 1.00 0.00 ? 4  C A "H1'"  20 
ATOM 8713 H H41    . C A 1 4  ? 1.164   -1.389  0.462  1.00 0.00 ? 4  C A H41    20 
ATOM 8714 H H42    . C A 1 4  ? 2.023   -0.777  1.857  1.00 0.00 ? 4  C A H42    20 
ATOM 8715 H H5     . C A 1 4  ? 4.485   -0.707  1.950  1.00 0.00 ? 4  C A H5     20 
ATOM 8716 H H6     . C A 1 4  ? 6.520   -0.999  0.658  1.00 0.00 ? 4  C A H6     20 
ATOM 8717 P P      . U A 1 5  ? 8.871   2.672   -1.598 1.00 0.00 ? 5  U A P      20 
ATOM 8718 O OP1    . U A 1 5  ? 10.109  3.317   -2.089 1.00 0.00 ? 5  U A OP1    20 
ATOM 8719 O OP2    . U A 1 5  ? 8.446   2.866   -0.193 1.00 0.00 ? 5  U A OP2    20 
ATOM 8720 O "O5'"  . U A 1 5  ? 7.656   3.111   -2.558 1.00 0.00 ? 5  U A "O5'"  20 
ATOM 8721 C "C5'"  . U A 1 5  ? 7.794   3.058   -3.982 1.00 0.00 ? 5  U A "C5'"  20 
ATOM 8722 C "C4'"  . U A 1 5  ? 6.445   3.088   -4.677 1.00 0.00 ? 5  U A "C4'"  20 
ATOM 8723 O "O4'"  . U A 1 5  ? 5.658   1.997   -4.206 1.00 0.00 ? 5  U A "O4'"  20 
ATOM 8724 C "C3'"  . U A 1 5  ? 5.607   4.318   -4.375 1.00 0.00 ? 5  U A "C3'"  20 
ATOM 8725 O "O3'"  . U A 1 5  ? 5.873   5.268   -5.413 1.00 0.00 ? 5  U A "O3'"  20 
ATOM 8726 C "C2'"  . U A 1 5  ? 4.182   3.824   -4.566 1.00 0.00 ? 5  U A "C2'"  20 
ATOM 8727 O "O2'"  . U A 1 5  ? 3.808   3.878   -5.946 1.00 0.00 ? 5  U A "O2'"  20 
ATOM 8728 C "C1'"  . U A 1 5  ? 4.279   2.372   -4.095 1.00 0.00 ? 5  U A "C1'"  20 
ATOM 8729 N N1     . U A 1 5  ? 3.851   2.203   -2.688 1.00 0.00 ? 5  U A N1     20 
ATOM 8730 C C2     . U A 1 5  ? 2.496   2.043   -2.443 1.00 0.00 ? 5  U A C2     20 
ATOM 8731 O O2     . U A 1 5  ? 1.654   2.049   -3.340 1.00 0.00 ? 5  U A O2     20 
ATOM 8732 N N3     . U A 1 5  ? 2.138   1.879   -1.119 1.00 0.00 ? 5  U A N3     20 
ATOM 8733 C C4     . U A 1 5  ? 2.999   1.864   -0.038 1.00 0.00 ? 5  U A C4     20 
ATOM 8734 O O4     . U A 1 5  ? 2.557   1.705   1.097  1.00 0.00 ? 5  U A O4     20 
ATOM 8735 C C5     . U A 1 5  ? 4.393   2.039   -0.374 1.00 0.00 ? 5  U A C5     20 
ATOM 8736 C C6     . U A 1 5  ? 4.766   2.201   -1.666 1.00 0.00 ? 5  U A C6     20 
ATOM 8737 H "H5'"  . U A 1 5  ? 8.319   2.143   -4.259 1.00 0.00 ? 5  U A "H5'"  20 
ATOM 8738 H "H5''" . U A 1 5  ? 8.370   3.913   -4.313 1.00 0.00 ? 5  U A "H5''" 20 
ATOM 8739 H "H4'"  . U A 1 5  ? 6.597   2.981   -5.751 1.00 0.00 ? 5  U A "H4'"  20 
ATOM 8740 H "H3'"  . U A 1 5  ? 5.791   4.734   -3.385 1.00 0.00 ? 5  U A "H3'"  20 
ATOM 8741 H "H2'"  . U A 1 5  ? 3.487   4.391   -3.946 1.00 0.00 ? 5  U A "H2'"  20 
ATOM 8742 H "HO2'" . U A 1 5  ? 2.949   4.304   -5.991 1.00 0.00 ? 5  U A "HO2'" 20 
ATOM 8743 H "H1'"  . U A 1 5  ? 3.691   1.723   -4.732 1.00 0.00 ? 5  U A "H1'"  20 
ATOM 8744 H H3     . U A 1 5  ? 1.155   1.762   -0.923 1.00 0.00 ? 5  U A H3     20 
ATOM 8745 H H5     . U A 1 5  ? 5.146   2.041   0.413  1.00 0.00 ? 5  U A H5     20 
ATOM 8746 H H6     . U A 1 5  ? 5.821   2.334   -1.899 1.00 0.00 ? 5  U A H6     20 
ATOM 8747 P P      . G A 1 6  ? 6.209   6.803   -5.057 1.00 0.00 ? 6  G A P      20 
ATOM 8748 O OP1    . G A 1 6  ? 6.655   7.479   -6.295 1.00 0.00 ? 6  G A OP1    20 
ATOM 8749 O OP2    . G A 1 6  ? 7.073   6.822   -3.855 1.00 0.00 ? 6  G A OP2    20 
ATOM 8750 O "O5'"  . G A 1 6  ? 4.767   7.393   -4.650 1.00 0.00 ? 6  G A "O5'"  20 
ATOM 8751 C "C5'"  . G A 1 6  ? 3.685   7.391   -5.587 1.00 0.00 ? 6  G A "C5'"  20 
ATOM 8752 C "C4'"  . G A 1 6  ? 2.338   7.263   -4.884 1.00 0.00 ? 6  G A "C4'"  20 
ATOM 8753 O "O4'"  . G A 1 6  ? 2.375   6.147   -4.005 1.00 0.00 ? 6  G A "O4'"  20 
ATOM 8754 C "C3'"  . G A 1 6  ? 1.978   8.426   -3.971 1.00 0.00 ? 6  G A "C3'"  20 
ATOM 8755 O "O3'"  . G A 1 6  ? 1.123   9.300   -4.715 1.00 0.00 ? 6  G A "O3'"  20 
ATOM 8756 C "C2'"  . G A 1 6  ? 1.134   7.795   -2.853 1.00 0.00 ? 6  G A "C2'"  20 
ATOM 8757 O "O2'"  . G A 1 6  ? -0.245  8.075   -3.035 1.00 0.00 ? 6  G A "O2'"  20 
ATOM 8758 C "C1'"  . G A 1 6  ? 1.364   6.295   -3.009 1.00 0.00 ? 6  G A "C1'"  20 
ATOM 8759 N N9     . G A 1 6  ? 1.830   5.688   -1.748 1.00 0.00 ? 6  G A N9     20 
ATOM 8760 C C8     . G A 1 6  ? 3.109   5.379   -1.365 1.00 0.00 ? 6  G A C8     20 
ATOM 8761 N N7     . G A 1 6  ? 3.196   4.902   -0.157 1.00 0.00 ? 6  G A N7     20 
ATOM 8762 C C5     . G A 1 6  ? 1.881   4.892   0.297  1.00 0.00 ? 6  G A C5     20 
ATOM 8763 C C6     . G A 1 6  ? 1.349   4.478   1.548  1.00 0.00 ? 6  G A C6     20 
ATOM 8764 O O6     . G A 1 6  ? 1.952   4.032   2.522  1.00 0.00 ? 6  G A O6     20 
ATOM 8765 N N1     . G A 1 6  ? -0.026  4.630   1.594  1.00 0.00 ? 6  G A N1     20 
ATOM 8766 C C2     . G A 1 6  ? -0.803  5.122   0.570  1.00 0.00 ? 6  G A C2     20 
ATOM 8767 N N2     . G A 1 6  ? -2.115  5.203   0.786  1.00 0.00 ? 6  G A N2     20 
ATOM 8768 N N3     . G A 1 6  ? -0.314  5.516   -0.609 1.00 0.00 ? 6  G A N3     20 
ATOM 8769 C C4     . G A 1 6  ? 1.033   5.371   -0.673 1.00 0.00 ? 6  G A C4     20 
ATOM 8770 H "H5'"  . G A 1 6  ? 3.808   6.551   -6.273 1.00 0.00 ? 6  G A "H5'"  20 
ATOM 8771 H "H5''" . G A 1 6  ? 3.703   8.321   -6.154 1.00 0.00 ? 6  G A "H5''" 20 
ATOM 8772 H "H4'"  . G A 1 6  ? 1.559   7.104   -5.631 1.00 0.00 ? 6  G A "H4'"  20 
ATOM 8773 H "H3'"  . G A 1 6  ? 2.850   8.956   -3.595 1.00 0.00 ? 6  G A "H3'"  20 
ATOM 8774 H "H2'"  . G A 1 6  ? 1.471   8.138   -1.879 1.00 0.00 ? 6  G A "H2'"  20 
ATOM 8775 H "HO2'" . G A 1 6  ? -0.703  7.774   -2.246 1.00 0.00 ? 6  G A "HO2'" 20 
ATOM 8776 H "H1'"  . G A 1 6  ? 0.449   5.798   -3.343 1.00 0.00 ? 6  G A "H1'"  20 
ATOM 8777 H H8     . G A 1 6  ? 3.975   5.528   -2.010 1.00 0.00 ? 6  G A H8     20 
ATOM 8778 H H1     . G A 1 6  ? -0.490  4.358   2.450  1.00 0.00 ? 6  G A H1     20 
ATOM 8779 H H21    . G A 1 6  ? -2.509  4.839   1.642  1.00 0.00 ? 6  G A H21    20 
ATOM 8780 H H22    . G A 1 6  ? -2.716  5.628   0.095  1.00 0.00 ? 6  G A H22    20 
ATOM 8781 P P      . A A 1 7  ? 0.862   10.816  -4.221 1.00 0.00 ? 7  A A P      20 
ATOM 8782 O OP1    . A A 1 7  ? 0.990   11.713  -5.392 1.00 0.00 ? 7  A A OP1    20 
ATOM 8783 O OP2    . A A 1 7  ? 1.679   11.062  -3.012 1.00 0.00 ? 7  A A OP2    20 
ATOM 8784 O "O5'"  . A A 1 7  ? -0.688  10.780  -3.782 1.00 0.00 ? 7  A A "O5'"  20 
ATOM 8785 C "C5'"  . A A 1 7  ? -1.539  9.731   -4.248 1.00 0.00 ? 7  A A "C5'"  20 
ATOM 8786 C "C4'"  . A A 1 7  ? -2.769  9.554   -3.388 1.00 0.00 ? 7  A A "C4'"  20 
ATOM 8787 O "O4'"  . A A 1 7  ? -2.405  8.811   -2.212 1.00 0.00 ? 7  A A "O4'"  20 
ATOM 8788 C "C3'"  . A A 1 7  ? -3.365  10.831  -2.844 1.00 0.00 ? 7  A A "C3'"  20 
ATOM 8789 O "O3'"  . A A 1 7  ? -4.662  10.415  -2.404 1.00 0.00 ? 7  A A "O3'"  20 
ATOM 8790 C "C2'"  . A A 1 7  ? -2.473  11.069  -1.632 1.00 0.00 ? 7  A A "C2'"  20 
ATOM 8791 O "O2'"  . A A 1 7  ? -3.050  11.986  -0.721 1.00 0.00 ? 7  A A "O2'"  20 
ATOM 8792 C "C1'"  . A A 1 7  ? -2.415  9.662   -1.058 1.00 0.00 ? 7  A A "C1'"  20 
ATOM 8793 N N9     . A A 1 7  ? -1.195  9.405   -0.267 1.00 0.00 ? 7  A A N9     20 
ATOM 8794 C C8     . A A 1 7  ? 0.101   9.767   -0.538 1.00 0.00 ? 7  A A C8     20 
ATOM 8795 N N7     . A A 1 7  ? 0.957   9.365   0.360  1.00 0.00 ? 7  A A N7     20 
ATOM 8796 C C5     . A A 1 7  ? 0.174   8.689   1.287  1.00 0.00 ? 7  A A C5     20 
ATOM 8797 C C6     . A A 1 7  ? 0.480   8.021   2.484  1.00 0.00 ? 7  A A C6     20 
ATOM 8798 N N6     . A A 1 7  ? 1.715   7.916   2.974  1.00 0.00 ? 7  A A N6     20 
ATOM 8799 N N1     . A A 1 7  ? -0.532  7.458   3.162  1.00 0.00 ? 7  A A N1     20 
ATOM 8800 C C2     . A A 1 7  ? -1.765  7.556   2.680  1.00 0.00 ? 7  A A C2     20 
ATOM 8801 N N3     . A A 1 7  ? -2.182  8.152   1.573  1.00 0.00 ? 7  A A N3     20 
ATOM 8802 C C4     . A A 1 7  ? -1.140  8.706   0.917  1.00 0.00 ? 7  A A C4     20 
ATOM 8803 H "H5'"  . A A 1 7  ? -0.982  8.800   -4.238 1.00 0.00 ? 7  A A "H5'"  20 
ATOM 8804 H "H5''" . A A 1 7  ? -1.845  9.946   -5.253 1.00 0.00 ? 7  A A "H5''" 20 
ATOM 8805 H "H4'"  . A A 1 7  ? -3.516  8.990   -3.948 1.00 0.00 ? 7  A A "H4'"  20 
ATOM 8806 H "H3'"  . A A 1 7  ? -3.397  11.655  -3.556 1.00 0.00 ? 7  A A "H3'"  20 
ATOM 8807 H "H2'"  . A A 1 7  ? -1.484  11.400  -1.941 1.00 0.00 ? 7  A A "H2'"  20 
ATOM 8808 H "HO2'" . A A 1 7  ? -3.352  12.743  -1.230 1.00 0.00 ? 7  A A "HO2'" 20 
ATOM 8809 H "H1'"  . A A 1 7  ? -3.295  9.446   -0.456 1.00 0.00 ? 7  A A "H1'"  20 
ATOM 8810 H H8     . A A 1 7  ? 0.388   10.335  -1.422 1.00 0.00 ? 7  A A H8     20 
ATOM 8811 H H61    . A A 1 7  ? 1.871   7.446   3.853  1.00 0.00 ? 7  A A H61    20 
ATOM 8812 H H62    . A A 1 7  ? 2.494   8.308   2.466  1.00 0.00 ? 7  A A H62    20 
ATOM 8813 H H2     . A A 1 7  ? -2.542  7.078   3.277  1.00 0.00 ? 7  A A H2     20 
ATOM 8814 P P      . U A 1 8  ? -5.821  11.380  -1.845 1.00 0.00 ? 8  U A P      20 
ATOM 8815 O OP1    . U A 1 8  ? -6.825  11.570  -2.916 1.00 0.00 ? 8  U A OP1    20 
ATOM 8816 O OP2    . U A 1 8  ? -5.227  12.554  -1.173 1.00 0.00 ? 8  U A OP2    20 
ATOM 8817 O "O5'"  . U A 1 8  ? -6.450  10.405  -0.729 1.00 0.00 ? 8  U A "O5'"  20 
ATOM 8818 C "C5'"  . U A 1 8  ? -6.315  8.983   -0.897 1.00 0.00 ? 8  U A "C5'"  20 
ATOM 8819 C "C4'"  . U A 1 8  ? -5.759  8.291   0.348  1.00 0.00 ? 8  U A "C4'"  20 
ATOM 8820 O "O4'"  . U A 1 8  ? -4.684  9.064   0.896  1.00 0.00 ? 8  U A "O4'"  20 
ATOM 8821 C "C3'"  . U A 1 8  ? -6.758  8.141   1.487  1.00 0.00 ? 8  U A "C3'"  20 
ATOM 8822 O "O3'"  . U A 1 8  ? -6.356  7.003   2.262  1.00 0.00 ? 8  U A "O3'"  20 
ATOM 8823 C "C2'"  . U A 1 8  ? -6.485  9.377   2.317  1.00 0.00 ? 8  U A "C2'"  20 
ATOM 8824 O "O2'"  . U A 1 8  ? -6.939  9.214   3.662  1.00 0.00 ? 8  U A "O2'"  20 
ATOM 8825 C "C1'"  . U A 1 8  ? -4.977  9.429   2.247  1.00 0.00 ? 8  U A "C1'"  20 
ATOM 8826 N N1     . U A 1 8  ? -4.450  10.779  2.500  1.00 0.00 ? 8  U A N1     20 
ATOM 8827 C C2     . U A 1 8  ? -4.341  11.195  3.817  1.00 0.00 ? 8  U A C2     20 
ATOM 8828 O O2     . U A 1 8  ? -4.646  10.477  4.768  1.00 0.00 ? 8  U A O2     20 
ATOM 8829 N N3     . U A 1 8  ? -3.865  12.477  4.006  1.00 0.00 ? 8  U A N3     20 
ATOM 8830 C C4     . U A 1 8  ? -3.495  13.362  3.013  1.00 0.00 ? 8  U A C4     20 
ATOM 8831 O O4     . U A 1 8  ? -3.085  14.483  3.308  1.00 0.00 ? 8  U A O4     20 
ATOM 8832 C C5     . U A 1 8  ? -3.636  12.853  1.668  1.00 0.00 ? 8  U A C5     20 
ATOM 8833 C C6     . U A 1 8  ? -4.101  11.593  1.461  1.00 0.00 ? 8  U A C6     20 
ATOM 8834 H "H5'"  . U A 1 8  ? -5.638  8.793   -1.731 1.00 0.00 ? 8  U A "H5'"  20 
ATOM 8835 H "H5''" . U A 1 8  ? -7.289  8.560   -1.136 1.00 0.00 ? 8  U A "H5''" 20 
ATOM 8836 H "H4'"  . U A 1 8  ? -5.360  7.327   0.062  1.00 0.00 ? 8  U A "H4'"  20 
ATOM 8837 H "H3'"  . U A 1 8  ? -7.792  8.064   1.151  1.00 0.00 ? 8  U A "H3'"  20 
ATOM 8838 H "H2'"  . U A 1 8  ? -6.914  10.255  1.846  1.00 0.00 ? 8  U A "H2'"  20 
ATOM 8839 H "HO2'" . U A 1 8  ? -6.488  8.448   4.025  1.00 0.00 ? 8  U A "HO2'" 20 
ATOM 8840 H "H1'"  . U A 1 8  ? -4.524  8.713   2.932  1.00 0.00 ? 8  U A "H1'"  20 
ATOM 8841 H H3     . U A 1 8  ? -3.780  12.799  4.960  1.00 0.00 ? 8  U A H3     20 
ATOM 8842 H H5     . U A 1 8  ? -3.367  13.481  0.819  1.00 0.00 ? 8  U A H5     20 
ATOM 8843 H H6     . U A 1 8  ? -4.187  11.212  0.428  1.00 0.00 ? 8  U A H6     20 
ATOM 8844 P P      . A A 1 9  ? -7.450  6.061   2.984  1.00 0.00 ? 9  A A P      20 
ATOM 8845 O OP1    . A A 1 9  ? -7.896  6.734   4.222  1.00 0.00 ? 9  A A OP1    20 
ATOM 8846 O OP2    . A A 1 9  ? -6.904  4.686   3.047  1.00 0.00 ? 9  A A OP2    20 
ATOM 8847 O "O5'"  . A A 1 9  ? -8.673  6.076   1.935  1.00 0.00 ? 9  A A "O5'"  20 
ATOM 8848 C "C5'"  . A A 1 9  ? -9.052  4.891   1.223  1.00 0.00 ? 9  A A "C5'"  20 
ATOM 8849 C "C4'"  . A A 1 9  ? -9.595  5.227   -0.164 1.00 0.00 ? 9  A A "C4'"  20 
ATOM 8850 O "O4'"  . A A 1 9  ? -9.005  6.464   -0.606 1.00 0.00 ? 9  A A "O4'"  20 
ATOM 8851 C "C3'"  . A A 1 9  ? -9.243  4.219   -1.261 1.00 0.00 ? 9  A A "C3'"  20 
ATOM 8852 O "O3'"  . A A 1 9  ? -10.389 3.385   -1.473 1.00 0.00 ? 9  A A "O3'"  20 
ATOM 8853 C "C2'"  . A A 1 9  ? -9.082  5.100   -2.492 1.00 0.00 ? 9  A A "C2'"  20 
ATOM 8854 O "O2'"  . A A 1 9  ? -10.355 5.480   -3.022 1.00 0.00 ? 9  A A "O2'"  20 
ATOM 8855 C "C1'"  . A A 1 9  ? -8.379  6.297   -1.884 1.00 0.00 ? 9  A A "C1'"  20 
ATOM 8856 N N9     . A A 1 9  ? -6.934  6.055   -1.691 1.00 0.00 ? 9  A A N9     20 
ATOM 8857 C C8     . A A 1 9  ? -6.290  5.545   -0.595 1.00 0.00 ? 9  A A C8     20 
ATOM 8858 N N7     . A A 1 9  ? -4.999  5.438   -0.750 1.00 0.00 ? 9  A A N7     20 
ATOM 8859 C C5     . A A 1 9  ? -4.778  5.916   -2.036 1.00 0.00 ? 9  A A C5     20 
ATOM 8860 C C6     . A A 1 9  ? -3.616  6.073   -2.806 1.00 0.00 ? 9  A A C6     20 
ATOM 8861 N N6     . A A 1 9  ? -2.396  5.753   -2.376 1.00 0.00 ? 9  A A N6     20 
ATOM 8862 N N1     . A A 1 9  ? -3.749  6.575   -4.043 1.00 0.00 ? 9  A A N1     20 
ATOM 8863 C C2     . A A 1 9  ? -4.959  6.899   -4.478 1.00 0.00 ? 9  A A C2     20 
ATOM 8864 N N3     . A A 1 9  ? -6.124  6.802   -3.857 1.00 0.00 ? 9  A A N3     20 
ATOM 8865 C C4     . A A 1 9  ? -5.952  6.295   -2.619 1.00 0.00 ? 9  A A C4     20 
ATOM 8866 H "H5'"  . A A 1 9  ? -9.821  4.366   1.791  1.00 0.00 ? 9  A A "H5'"  20 
ATOM 8867 H "H5''" . A A 1 9  ? -8.182  4.244   1.122  1.00 0.00 ? 9  A A "H5''" 20 
ATOM 8868 H "H4'"  . A A 1 9  ? -10.676 5.354   -0.098 1.00 0.00 ? 9  A A "H4'"  20 
ATOM 8869 H "H3'"  . A A 1 9  ? -8.353  3.632   -1.033 1.00 0.00 ? 9  A A "H3'"  20 
ATOM 8870 H "H2'"  . A A 1 9  ? -8.462  4.619   -3.247 1.00 0.00 ? 9  A A "H2'"  20 
ATOM 8871 H "HO2'" . A A 1 9  ? -10.193 6.049   -3.777 1.00 0.00 ? 9  A A "HO2'" 20 
ATOM 8872 H "H1'"  . A A 1 9  ? -8.523  7.195   -2.485 1.00 0.00 ? 9  A A "H1'"  20 
ATOM 8873 H H8     . A A 1 9  ? -6.796  5.313   0.337  1.00 0.00 ? 9  A A H8     20 
ATOM 8874 H H61    . A A 1 9  ? -1.588  5.958   -2.948 1.00 0.00 ? 9  A A H61    20 
ATOM 8875 H H62    . A A 1 9  ? -2.279  5.307   -1.478 1.00 0.00 ? 9  A A H62    20 
ATOM 8876 H H2     . A A 1 9  ? -4.998  7.312   -5.483 1.00 0.00 ? 9  A A H2     20 
ATOM 8877 P P      . G A 1 10 ? -10.345 2.188   -2.557 1.00 0.00 ? 10 G A P      20 
ATOM 8878 O OP1    . G A 1 10 ? -11.708 1.625   -2.681 1.00 0.00 ? 10 G A OP1    20 
ATOM 8879 O OP2    . G A 1 10 ? -9.207  1.302   -2.228 1.00 0.00 ? 10 G A OP2    20 
ATOM 8880 O "O5'"  . G A 1 10 ? -9.997  2.975   -3.921 1.00 0.00 ? 10 G A "O5'"  20 
ATOM 8881 C "C5'"  . G A 1 10 ? -10.264 2.402   -5.205 1.00 0.00 ? 10 G A "C5'"  20 
ATOM 8882 C "C4'"  . G A 1 10 ? -8.998  1.882   -5.886 1.00 0.00 ? 10 G A "C4'"  20 
ATOM 8883 O "O4'"  . G A 1 10 ? -7.940  2.833   -5.720 1.00 0.00 ? 10 G A "O4'"  20 
ATOM 8884 C "C3'"  . G A 1 10 ? -8.421  0.602   -5.314 1.00 0.00 ? 10 G A "C3'"  20 
ATOM 8885 O "O3'"  . G A 1 10 ? -9.034  -0.492  -6.003 1.00 0.00 ? 10 G A "O3'"  20 
ATOM 8886 C "C2'"  . G A 1 10 ? -6.969  0.675   -5.766 1.00 0.00 ? 10 G A "C2'"  20 
ATOM 8887 O "O2'"  . G A 1 10 ? -6.842  0.285   -7.135 1.00 0.00 ? 10 G A "O2'"  20 
ATOM 8888 C "C1'"  . G A 1 10 ? -6.669  2.164   -5.602 1.00 0.00 ? 10 G A "C1'"  20 
ATOM 8889 N N9     . G A 1 10 ? -6.091  2.463   -4.281 1.00 0.00 ? 10 G A N9     20 
ATOM 8890 C C8     . G A 1 10 ? -6.742  2.656   -3.093 1.00 0.00 ? 10 G A C8     20 
ATOM 8891 N N7     . G A 1 10 ? -5.946  2.859   -2.083 1.00 0.00 ? 10 G A N7     20 
ATOM 8892 C C5     . G A 1 10 ? -4.673  2.798   -2.641 1.00 0.00 ? 10 G A C5     20 
ATOM 8893 C C6     . G A 1 10 ? -3.401  2.947   -2.027 1.00 0.00 ? 10 G A C6     20 
ATOM 8894 O O6     . G A 1 10 ? -3.145  3.157   -0.844 1.00 0.00 ? 10 G A O6     20 
ATOM 8895 N N1     . G A 1 10 ? -2.371  2.817   -2.944 1.00 0.00 ? 10 G A N1     20 
ATOM 8896 C C2     . G A 1 10 ? -2.540  2.575   -4.290 1.00 0.00 ? 10 G A C2     20 
ATOM 8897 N N2     . G A 1 10 ? -1.435  2.479   -5.029 1.00 0.00 ? 10 G A N2     20 
ATOM 8898 N N3     . G A 1 10 ? -3.730  2.434   -4.877 1.00 0.00 ? 10 G A N3     20 
ATOM 8899 C C4     . G A 1 10 ? -4.750  2.559   -3.991 1.00 0.00 ? 10 G A C4     20 
ATOM 8900 H "H5'"  . G A 1 10 ? -10.714 3.163   -5.837 1.00 0.00 ? 10 G A "H5'"  20 
ATOM 8901 H "H5''" . G A 1 10 ? -10.968 1.577   -5.088 1.00 0.00 ? 10 G A "H5''" 20 
ATOM 8902 H "H4'"  . G A 1 10 ? -9.200  1.764   -6.952 1.00 0.00 ? 10 G A "H4'"  20 
ATOM 8903 H "H3'"  . G A 1 10 ? -8.536  0.520   -4.232 1.00 0.00 ? 10 G A "H3'"  20 
ATOM 8904 H "H2'"  . G A 1 10 ? -6.328  0.075   -5.121 1.00 0.00 ? 10 G A "H2'"  20 
ATOM 8905 H "HO2'" . G A 1 10 ? -7.381  0.884   -7.654 1.00 0.00 ? 10 G A "HO2'" 20 
ATOM 8906 H "H1'"  . G A 1 10 ? -5.998  2.518   -6.385 1.00 0.00 ? 10 G A "H1'"  20 
ATOM 8907 H H8     . G A 1 10 ? -7.829  2.643   -3.006 1.00 0.00 ? 10 G A H8     20 
ATOM 8908 H H1     . G A 1 10 ? -1.429  2.913   -2.594 1.00 0.00 ? 10 G A H1     20 
ATOM 8909 H H21    . G A 1 10 ? -0.532  2.659   -4.615 1.00 0.00 ? 10 G A H21    20 
ATOM 8910 H H22    . G A 1 10 ? -1.502  2.227   -6.005 1.00 0.00 ? 10 G A H22    20 
ATOM 8911 P P      . G A 1 11 ? -8.698  -2.016  -5.594 1.00 0.00 ? 11 G A P      20 
ATOM 8912 O OP1    . G A 1 11 ? -9.700  -2.897  -6.231 1.00 0.00 ? 11 G A OP1    20 
ATOM 8913 O OP2    . G A 1 11 ? -8.495  -2.069  -4.128 1.00 0.00 ? 11 G A OP2    20 
ATOM 8914 O "O5'"  . G A 1 11 ? -7.277  -2.266  -6.316 1.00 0.00 ? 11 G A "O5'"  20 
ATOM 8915 C "C5'"  . G A 1 11 ? -6.093  -2.514  -5.548 1.00 0.00 ? 11 G A "C5'"  20 
ATOM 8916 C "C4'"  . G A 1 11 ? -4.848  -1.992  -6.259 1.00 0.00 ? 11 G A "C4'"  20 
ATOM 8917 O "O4'"  . G A 1 11 ? -4.459  -0.745  -5.671 1.00 0.00 ? 11 G A "O4'"  20 
ATOM 8918 C "C3'"  . G A 1 11 ? -3.619  -2.875  -6.128 1.00 0.00 ? 11 G A "C3'"  20 
ATOM 8919 O "O3'"  . G A 1 11 ? -3.583  -3.708  -7.290 1.00 0.00 ? 11 G A "O3'"  20 
ATOM 8920 C "C2'"  . G A 1 11 ? -2.464  -1.889  -6.239 1.00 0.00 ? 11 G A "C2'"  20 
ATOM 8921 O "O2'"  . G A 1 11 ? -2.167  -1.610  -7.610 1.00 0.00 ? 11 G A "O2'"  20 
ATOM 8922 C "C1'"  . G A 1 11 ? -3.032  -0.648  -5.553 1.00 0.00 ? 11 G A "C1'"  20 
ATOM 8923 N N9     . G A 1 11 ? -2.681  -0.578  -4.117 1.00 0.00 ? 11 G A N9     20 
ATOM 8924 C C8     . G A 1 11 ? -3.513  -0.398  -3.042 1.00 0.00 ? 11 G A C8     20 
ATOM 8925 N N7     . G A 1 11 ? -2.890  -0.350  -1.898 1.00 0.00 ? 11 G A N7     20 
ATOM 8926 C C5     . G A 1 11 ? -1.552  -0.508  -2.237 1.00 0.00 ? 11 G A C5     20 
ATOM 8927 C C6     . G A 1 11 ? -0.400  -0.538  -1.404 1.00 0.00 ? 11 G A C6     20 
ATOM 8928 O O6     . G A 1 11 ? -0.342  -0.425  -0.183 1.00 0.00 ? 11 G A O6     20 
ATOM 8929 N N1     . G A 1 11 ? 0.760   -0.718  -2.142 1.00 0.00 ? 11 G A N1     20 
ATOM 8930 C C2     . G A 1 11 ? 0.810   -0.854  -3.510 1.00 0.00 ? 11 G A C2     20 
ATOM 8931 N N2     . G A 1 11 ? 2.012   -1.035  -4.055 1.00 0.00 ? 11 G A N2     20 
ATOM 8932 N N3     . G A 1 11 ? -0.266  -0.828  -4.302 1.00 0.00 ? 11 G A N3     20 
ATOM 8933 C C4     . G A 1 11 ? -1.410  -0.650  -3.597 1.00 0.00 ? 11 G A C4     20 
ATOM 8934 H "H5'"  . G A 1 11 ? -5.991  -3.588  -5.391 1.00 0.00 ? 11 G A "H5'"  20 
ATOM 8935 H "H5''" . G A 1 11 ? -6.184  -2.021  -4.580 1.00 0.00 ? 11 G A "H5''" 20 
ATOM 8936 H "H4'"  . G A 1 11 ? -5.087  -1.827  -7.309 1.00 0.00 ? 11 G A "H4'"  20 
ATOM 8937 H "H3'"  . G A 1 11 ? -3.603  -3.458  -5.206 1.00 0.00 ? 11 G A "H3'"  20 
ATOM 8938 H "H2'"  . G A 1 11 ? -1.583  -2.258  -5.714 1.00 0.00 ? 11 G A "H2'"  20 
ATOM 8939 H "HO2'" . G A 1 11 ? -2.977  -1.297  -8.020 1.00 0.00 ? 11 G A "HO2'" 20 
ATOM 8940 H "H1'"  . G A 1 11 ? -2.690  0.262   -6.048 1.00 0.00 ? 11 G A "H1'"  20 
ATOM 8941 H H8     . G A 1 11 ? -4.596  -0.306  -3.134 1.00 0.00 ? 11 G A H8     20 
ATOM 8942 H H1     . G A 1 11 ? 1.631   -0.745  -1.631 1.00 0.00 ? 11 G A H1     20 
ATOM 8943 H H21    . G A 1 11 ? 2.840   -0.981  -3.479 1.00 0.00 ? 11 G A H21    20 
ATOM 8944 H H22    . G A 1 11 ? 2.096   -1.225  -5.041 1.00 0.00 ? 11 G A H22    20 
ATOM 8945 P P      . G A 1 12 ? -2.973  -5.198  -7.223 1.00 0.00 ? 12 G A P      20 
ATOM 8946 O OP1    . G A 1 12 ? -3.559  -5.987  -8.330 1.00 0.00 ? 12 G A OP1    20 
ATOM 8947 O OP2    . G A 1 12 ? -3.087  -5.685  -5.830 1.00 0.00 ? 12 G A OP2    20 
ATOM 8948 O "O5'"  . G A 1 12 ? -1.414  -4.952  -7.546 1.00 0.00 ? 12 G A "O5'"  20 
ATOM 8949 C "C5'"  . G A 1 12 ? -0.607  -5.995  -8.104 1.00 0.00 ? 12 G A "C5'"  20 
ATOM 8950 C "C4'"  . G A 1 12 ? 0.850   -5.879  -7.663 1.00 0.00 ? 12 G A "C4'"  20 
ATOM 8951 O "O4'"  . G A 1 12 ? 1.038   -4.633  -6.985 1.00 0.00 ? 12 G A "O4'"  20 
ATOM 8952 C "C3'"  . G A 1 12 ? 1.286   -6.933  -6.656 1.00 0.00 ? 12 G A "C3'"  20 
ATOM 8953 O "O3'"  . G A 1 12 ? 1.920   -7.980  -7.398 1.00 0.00 ? 12 G A "O3'"  20 
ATOM 8954 C "C2'"  . G A 1 12 ? 2.368   -6.229  -5.850 1.00 0.00 ? 12 G A "C2'"  20 
ATOM 8955 O "O2'"  . G A 1 12 ? 3.629   -6.298  -6.524 1.00 0.00 ? 12 G A "O2'"  20 
ATOM 8956 C "C1'"  . G A 1 12 ? 1.860   -4.791  -5.820 1.00 0.00 ? 12 G A "C1'"  20 
ATOM 8957 N N9     . G A 1 12 ? 1.038   -4.509  -4.625 1.00 0.00 ? 12 G A N9     20 
ATOM 8958 C C8     . G A 1 12 ? -0.304  -4.229  -4.555 1.00 0.00 ? 12 G A C8     20 
ATOM 8959 N N7     . G A 1 12 ? -0.732  -4.006  -3.345 1.00 0.00 ? 12 G A N7     20 
ATOM 8960 C C5     . G A 1 12 ? 0.404   -4.148  -2.556 1.00 0.00 ? 12 G A C5     20 
ATOM 8961 C C6     . G A 1 12 ? 0.555   -4.022  -1.150 1.00 0.00 ? 12 G A C6     20 
ATOM 8962 O O6     . G A 1 12 ? -0.303  -3.754  -0.312 1.00 0.00 ? 12 G A O6     20 
ATOM 8963 N N1     . G A 1 12 ? 1.863   -4.244  -0.756 1.00 0.00 ? 12 G A N1     20 
ATOM 8964 C C2     . G A 1 12 ? 2.903   -4.553  -1.605 1.00 0.00 ? 12 G A C2     20 
ATOM 8965 N N2     . G A 1 12 ? 4.102   -4.736  -1.053 1.00 0.00 ? 12 G A N2     20 
ATOM 8966 N N3     . G A 1 12 ? 2.772   -4.674  -2.928 1.00 0.00 ? 12 G A N3     20 
ATOM 8967 C C4     . G A 1 12 ? 1.496   -4.459  -3.330 1.00 0.00 ? 12 G A C4     20 
ATOM 8968 H "H5'"  . G A 1 12 ? -0.655  -5.938  -9.191 1.00 0.00 ? 12 G A "H5'"  20 
ATOM 8969 H "H5''" . G A 1 12 ? -0.998  -6.958  -7.781 1.00 0.00 ? 12 G A "H5''" 20 
ATOM 8970 H "H4'"  . G A 1 12 ? 1.489   -5.904  -8.544 1.00 0.00 ? 12 G A "H4'"  20 
ATOM 8971 H "H3'"  . G A 1 12 ? 0.467   -7.309  -6.042 1.00 0.00 ? 12 G A "H3'"  20 
ATOM 8972 H "H2'"  . G A 1 12 ? 2.437   -6.641  -4.844 1.00 0.00 ? 12 G A "H2'"  20 
ATOM 8973 H "HO2'" . G A 1 12 ? 4.076   -7.089  -6.212 1.00 0.00 ? 12 G A "HO2'" 20 
ATOM 8974 H "H1'"  . G A 1 12 ? 2.685   -4.084  -5.865 1.00 0.00 ? 12 G A "H1'"  20 
ATOM 8975 H H8     . G A 1 12 ? -0.952  -4.201  -5.430 1.00 0.00 ? 12 G A H8     20 
ATOM 8976 H H1     . G A 1 12 ? 2.066   -4.164  0.229  1.00 0.00 ? 12 G A H1     20 
ATOM 8977 H H21    . G A 1 12 ? 4.234   -4.573  -0.065 1.00 0.00 ? 12 G A H21    20 
ATOM 8978 H H22    . G A 1 12 ? 4.879   -5.038  -1.622 1.00 0.00 ? 12 G A H22    20 
ATOM 8979 P P      . U A 1 13 ? 2.246   -9.397  -6.706 1.00 0.00 ? 13 U A P      20 
ATOM 8980 O OP1    . U A 1 13 ? 2.756   -10.315 -7.750 1.00 0.00 ? 13 U A OP1    20 
ATOM 8981 O OP2    . U A 1 13 ? 1.082   -9.792  -5.882 1.00 0.00 ? 13 U A OP2    20 
ATOM 8982 O "O5'"  . U A 1 13 ? 3.463   -9.032  -5.717 1.00 0.00 ? 13 U A "O5'"  20 
ATOM 8983 C "C5'"  . U A 1 13 ? 4.072   -10.041 -4.907 1.00 0.00 ? 13 U A "C5'"  20 
ATOM 8984 C "C4'"  . U A 1 13 ? 4.613   -9.468  -3.598 1.00 0.00 ? 13 U A "C4'"  20 
ATOM 8985 O "O4'"  . U A 1 13 ? 3.919   -8.260  -3.282 1.00 0.00 ? 13 U A "O4'"  20 
ATOM 8986 C "C3'"  . U A 1 13 ? 4.390   -10.350 -2.382 1.00 0.00 ? 13 U A "C3'"  20 
ATOM 8987 O "O3'"  . U A 1 13 ? 5.569   -11.149 -2.235 1.00 0.00 ? 13 U A "O3'"  20 
ATOM 8988 C "C2'"  . U A 1 13 ? 4.365   -9.364  -1.219 1.00 0.00 ? 13 U A "C2'"  20 
ATOM 8989 O "O2'"  . U A 1 13 ? 5.688   -9.129  -0.729 1.00 0.00 ? 13 U A "O2'"  20 
ATOM 8990 C "C1'"  . U A 1 13 ? 3.802   -8.091  -1.860 1.00 0.00 ? 13 U A "C1'"  20 
ATOM 8991 N N1     . U A 1 13 ? 2.380   -7.856  -1.517 1.00 0.00 ? 13 U A N1     20 
ATOM 8992 C C2     . U A 1 13 ? 2.092   -7.474  -0.217 1.00 0.00 ? 13 U A C2     20 
ATOM 8993 O O2     . U A 1 13 ? 2.958   -7.357  0.647  1.00 0.00 ? 13 U A O2     20 
ATOM 8994 N N3     . U A 1 13 ? 0.762   -7.235  0.063  1.00 0.00 ? 13 U A N3     20 
ATOM 8995 C C4     . U A 1 13 ? -0.291  -7.343  -0.827 1.00 0.00 ? 13 U A C4     20 
ATOM 8996 O O4     . U A 1 13 ? -1.436  -7.100  -0.455 1.00 0.00 ? 13 U A O4     20 
ATOM 8997 C C5     . U A 1 13 ? 0.087   -7.748  -2.160 1.00 0.00 ? 13 U A C5     20 
ATOM 8998 C C6     . U A 1 13 ? 1.388   -7.988  -2.458 1.00 0.00 ? 13 U A C6     20 
ATOM 8999 H "H5'"  . U A 1 13 ? 4.894   -10.494 -5.462 1.00 0.00 ? 13 U A "H5'"  20 
ATOM 9000 H "H5''" . U A 1 13 ? 3.332   -10.809 -4.679 1.00 0.00 ? 13 U A "H5''" 20 
ATOM 9001 H "H4'"  . U A 1 13 ? 5.673   -9.246  -3.721 1.00 0.00 ? 13 U A "H4'"  20 
ATOM 9002 H "H3'"  . U A 1 13 ? 3.490   -10.960 -2.452 1.00 0.00 ? 13 U A "H3'"  20 
ATOM 9003 H "H2'"  . U A 1 13 ? 3.712   -9.721  -0.424 1.00 0.00 ? 13 U A "H2'"  20 
ATOM 9004 H "HO2'" . U A 1 13 ? 6.058   -9.980  -0.484 1.00 0.00 ? 13 U A "HO2'" 20 
ATOM 9005 H "H1'"  . U A 1 13 ? 4.385   -7.223  -1.557 1.00 0.00 ? 13 U A "H1'"  20 
ATOM 9006 H H3     . U A 1 13 ? 0.537   -6.954  1.006  1.00 0.00 ? 13 U A H3     20 
ATOM 9007 H H5     . U A 1 13 ? -0.676  -7.863  -2.931 1.00 0.00 ? 13 U A H5     20 
ATOM 9008 H H6     . U A 1 13 ? 1.654   -8.295  -3.469 1.00 0.00 ? 13 U A H6     20 
ATOM 9009 P P      . C A 1 14 ? 5.480   -12.756 -2.176 1.00 0.00 ? 14 C A P      20 
ATOM 9010 O OP1    . C A 1 14 ? 6.793   -13.307 -2.576 1.00 0.00 ? 14 C A OP1    20 
ATOM 9011 O OP2    . C A 1 14 ? 4.254   -13.183 -2.888 1.00 0.00 ? 14 C A OP2    20 
ATOM 9012 O "O5'"  . C A 1 14 ? 5.276   -13.036 -0.603 1.00 0.00 ? 14 C A "O5'"  20 
ATOM 9013 C "C5'"  . C A 1 14 ? 3.993   -12.876 0.006  1.00 0.00 ? 14 C A "C5'"  20 
ATOM 9014 C "C4'"  . C A 1 14 ? 4.112   -12.501 1.479  1.00 0.00 ? 14 C A "C4'"  20 
ATOM 9015 O "O4'"  . C A 1 14 ? 3.808   -11.113 1.635  1.00 0.00 ? 14 C A "O4'"  20 
ATOM 9016 C "C3'"  . C A 1 14 ? 3.128   -13.212 2.394  1.00 0.00 ? 14 C A "C3'"  20 
ATOM 9017 O "O3'"  . C A 1 14 ? 3.665   -14.463 2.831  1.00 0.00 ? 14 C A "O3'"  20 
ATOM 9018 C "C2'"  . C A 1 14 ? 3.015   -12.239 3.562  1.00 0.00 ? 14 C A "C2'"  20 
ATOM 9019 O "O2'"  . C A 1 14 ? 4.085   -12.437 4.490  1.00 0.00 ? 14 C A "O2'"  20 
ATOM 9020 C "C1'"  . C A 1 14 ? 3.138   -10.878 2.882  1.00 0.00 ? 14 C A "C1'"  20 
ATOM 9021 N N1     . C A 1 14 ? 1.811   -10.287 2.619  1.00 0.00 ? 14 C A N1     20 
ATOM 9022 C C2     . C A 1 14 ? 1.179   -9.628  3.666  1.00 0.00 ? 14 C A C2     20 
ATOM 9023 O O2     . C A 1 14 ? 1.741   -9.506  4.753  1.00 0.00 ? 14 C A O2     20 
ATOM 9024 N N3     . C A 1 14 ? -0.068  -9.124  3.459  1.00 0.00 ? 14 C A N3     20 
ATOM 9025 C C4     . C A 1 14 ? -0.671  -9.261  2.273  1.00 0.00 ? 14 C A C4     20 
ATOM 9026 N N4     . C A 1 14 ? -1.892  -8.746  2.133  1.00 0.00 ? 14 C A N4     20 
ATOM 9027 C C5     . C A 1 14 ? -0.024  -9.938  1.193  1.00 0.00 ? 14 C A C5     20 
ATOM 9028 C C6     . C A 1 14 ? 1.207   -10.428 1.405  1.00 0.00 ? 14 C A C6     20 
ATOM 9029 H "H5'"  . C A 1 14 ? 3.440   -13.812 -0.080 1.00 0.00 ? 14 C A "H5'"  20 
ATOM 9030 H "H5''" . C A 1 14 ? 3.443   -12.091 -0.516 1.00 0.00 ? 14 C A "H5''" 20 
ATOM 9031 H "H4'"  . C A 1 14 ? 5.137   -12.678 1.806  1.00 0.00 ? 14 C A "H4'"  20 
ATOM 9032 H "H3'"  . C A 1 14 ? 2.164   -13.346 1.902  1.00 0.00 ? 14 C A "H3'"  20 
ATOM 9033 H "HO3'" . C A 1 14 ? 4.072   -14.881 2.068  1.00 0.00 ? 14 C A "HO3'" 20 
ATOM 9034 H "H2'"  . C A 1 14 ? 2.045   -12.335 4.049  1.00 0.00 ? 14 C A "H2'"  20 
ATOM 9035 H "HO2'" . C A 1 14 ? 4.025   -11.740 5.148  1.00 0.00 ? 14 C A "HO2'" 20 
ATOM 9036 H "H1'"  . C A 1 14 ? 3.730   -10.190 3.487  1.00 0.00 ? 14 C A "H1'"  20 
ATOM 9037 H H41    . C A 1 14 ? -2.363  -8.338  2.928  1.00 0.00 ? 14 C A H41    20 
ATOM 9038 H H42    . C A 1 14 ? -2.347  -8.763  1.232  1.00 0.00 ? 14 C A H42    20 
ATOM 9039 H H5     . C A 1 14 ? -0.510  -10.073 0.232  1.00 0.00 ? 14 C A H5     20 
ATOM 9040 H H6     . C A 1 14 ? 1.734   -10.934 0.595  1.00 0.00 ? 14 C A H6     20 
# 
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 GUA A . n 
A 1 2  G 2  2  2  G GUA A . n 
A 1 3  C 3  3  3  C CYT A . n 
A 1 4  C 4  4  4  C CYT A . n 
A 1 5  U 5  5  5  U URA A . n 
A 1 6  G 6  6  6  G GUA A . n 
A 1 7  A 7  7  7  A ADE A . n 
A 1 8  U 8  8  8  U URA A . n 
A 1 9  A 9  9  9  A ADE A . n 
A 1 10 G 10 10 10 G GUA A . n 
A 1 11 G 11 11 11 G GUA A . n 
A 1 12 G 12 12 12 G GUA A . n 
A 1 13 U 13 13 13 U URA A . n 
A 1 14 C 14 14 14 C CYT A . n 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 2000-11-17 
2 'Structure model' 1 1 2008-04-27 
3 'Structure model' 1 2 2011-07-13 
4 'Structure model' 1 3 2022-02-23 
# 
_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_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Version format compliance' 
2 3 'Structure model' 'Version format compliance' 
3 4 'Structure model' 'Data collection'           
4 4 'Structure model' 'Database references'       
5 4 'Structure model' 'Derived calculations'      
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 4 'Structure model' database_2            
2 4 'Structure model' pdbx_nmr_software     
3 4 'Structure model' pdbx_struct_assembly  
4 4 'Structure model' pdbx_struct_oper_list 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 4 'Structure model' '_database_2.pdbx_DOI'                
2 4 'Structure model' '_database_2.pdbx_database_accession' 
3 4 'Structure model' '_pdbx_nmr_software.name'             
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  2  "O2'" A A 7 ? ? H6    A U 8 ? ? 1.53 
2  3  "O2'" A A 7 ? ? H6    A U 8 ? ? 1.53 
3  4  "O2'" A A 7 ? ? H6    A U 8 ? ? 1.57 
4  5  "O2'" A A 7 ? ? H6    A U 8 ? ? 1.51 
5  11 "O2'" A A 7 ? ? H6    A U 8 ? ? 1.50 
6  12 "O2'" A A 7 ? ? H6    A U 8 ? ? 1.55 
7  13 "O2'" A A 7 ? ? H6    A U 8 ? ? 1.53 
8  14 "O2'" A A 7 ? ? H6    A U 8 ? ? 1.56 
9  17 "O2'" A A 7 ? ? H6    A U 8 ? ? 1.53 
10 18 "O2'" A A 7 ? ? H6    A U 8 ? ? 1.54 
11 20 "O2'" A G 6 ? ? "H5'" A A 7 ? ? 1.59 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
1F85 'double helix'         
1F85 'a-form double helix'  
1F85 'hairpin loop'         
1F85 'mismatched base pair' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A G 1 1_555 A C 14 1_555 0.367  -0.074 -1.036 -15.101 -6.686  1.712   1 A_G1:C14_A A 1 ? A 14 ? 19 1 
1 A G 2 1_555 A U 13 1_555 -1.715 -0.528 -0.706 10.193  2.183   -11.080 2 A_G2:U13_A A 2 ? A 13 ? 28 ? 
1 A C 3 1_555 A G 12 1_555 -0.380 -0.194 -1.628 33.804  -4.435  -1.786  3 A_C3:G12_A A 3 ? A 12 ? 19 1 
1 A C 4 1_555 A G 11 1_555 -0.261 -0.372 -1.636 20.116  -11.466 0.655   4 A_C4:G11_A A 4 ? A 11 ? 19 1 
1 A U 5 1_555 A G 10 1_555 2.256  1.130  -1.210 -3.815  17.838  33.947  5 A_U5:G10_A A 5 ? A 10 ? ?  1 
1 A G 6 1_555 A A 9  1_555 6.732  -3.314 0.632  -0.275  1.965   7.717   6 A_G6:A9_A  A 6 ? A 9  ? 11 9 
# 
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 14 1_555 A G 2 1_555 A U 13 1_555 -0.282 -0.985 2.581 -6.139 7.553  14.362 -6.723 -1.873 1.813 26.586 21.608 
17.335 1 AA_G1G2:U13C14_AA A 1 ? A 14 ? A 2 ? A 13 ? 
1 A G 2 1_555 A U 13 1_555 A C 3 1_555 A G 12 1_555 0.884  -1.130 2.806 3.389  -4.299 40.561 -1.199 -0.935 2.967 -6.167 -4.862 
40.913 2 AA_G2C3:G12U13_AA A 2 ? A 13 ? A 3 ? A 12 ? 
1 A C 3 1_555 A G 12 1_555 A C 4 1_555 A G 11 1_555 0.706  -0.981 3.594 3.800  20.695 42.533 -3.001 -0.555 2.898 26.667 -4.896 
47.236 3 AA_C3C4:G11G12_AA A 3 ? A 12 ? A 4 ? A 11 ? 
1 A C 4 1_555 A G 11 1_555 A U 5 1_555 A G 10 1_555 0.788  -2.068 4.030 -1.699 13.213 26.205 -7.159 -1.952 2.647 27.032 3.476  
29.344 4 AA_C4U5:G10G11_AA A 4 ? A 11 ? A 5 ? A 10 ? 
1 A U 5 1_555 A G 10 1_555 A G 6 1_555 A A 9  1_555 -0.378 -0.259 2.899 5.010  23.628 45.686 -1.714 0.737  2.449 28.233 -5.986 
51.374 5 AA_U5G6:A9G10_AA  A 5 ? A 10 ? A 6 ? A 9  ? 
# 
