data_8YU3
# 
_entry.id   8YU3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8YU3         pdb_00008yu3 10.2210/pdb8yu3/pdb 
WWPDB D_1300046394 ?            ?                   
BMRB  36653        ?            10.13018/BMR36653   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-09 
_pdbx_audit_revision_history.part_number         ? 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        8YU3 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  . 
_pdbx_database_status.status_code_nmr_data            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        
'NMR solution structure of the 2:1 complex of a platinum(II) compound bound to Myc1234 G-quadruplex' 
_pdbx_database_related.db_id          36653 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              997160366@qq.com 
_pdbx_contact_author.name_first         Zong-Wan 
_pdbx_contact_author.name_last          Mao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7131-1154 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, W.'   1 0000-0003-1461-3740 
'Mao, Z.W.' 2 0000-0001-7131-1154 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            52 
_citation.language                  ? 
_citation.page_first                9397 
_citation.page_last                 9406 
_citation.title                     'Solution structures and effects of a platinum compound successively bound MYC G-quadruplex.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkae649 
_citation.pdbx_database_id_PubMed   39077944 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Liu, W.'        1 ?                   
primary 'Zhu, B.C.'      2 ?                   
primary 'Liu, L.Y.'      3 ?                   
primary 'Xia, X.Y.'      4 ?                   
primary 'Jang, J.'       5 ?                   
primary 'Dickerhoff, J.' 6 0000-0002-3197-9472 
primary 'Yang, D.'       7 0000-0001-7489-7111 
primary 'Mao, Z.W.'      8 0000-0001-7131-1154 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 
;DNA (5'-D(*TP*AP*GP*GP*GP*AP*GP*GP*GP*TP*AP*GP*GP*GP*AP*GP*GP*GP*T)-3')
;
6070.918 1 ? ? ? ? 
2 non-polymer syn 'Bis(1,10-phenanthroline)platinum(II)'                                    555.489  2 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polydeoxyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       '(DT)(DA)(DG)(DG)(DG)(DA)(DG)(DG)(DG)(DT)(DA)(DG)(DG)(DG)(DA)(DG)(DG)(DG)(DT)' 
_entity_poly.pdbx_seq_one_letter_code_can   TAGGGAGGGTAGGGAGGGT 
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'Bis(1,10-phenanthroline)platinum(II)' 
_pdbx_entity_nonpoly.comp_id     H9C 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  DT n 
1 2  DA n 
1 3  DG n 
1 4  DG n 
1 5  DG n 
1 6  DA n 
1 7  DG n 
1 8  DG n 
1 9  DG n 
1 10 DT n 
1 11 DA n 
1 12 DG n 
1 13 DG n 
1 14 DG n 
1 15 DA n 
1 16 DG n 
1 17 DG n 
1 18 DG n 
1 19 DT n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   19 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
DA  'DNA linking' y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE"   ? 'C10 H14 N5 O6 P' 331.222 
DG  'DNA linking' y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE"   ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking' y "THYMIDINE-5'-MONOPHOSPHATE"           ? 'C10 H15 N2 O8 P' 322.208 
H9C non-polymer   . 'Bis(1,10-phenanthroline)platinum(II)' ? 'C24 H16 N4 Pt'   555.489 
# 
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  DT 1  1  1  DT DT A . n 
A 1 2  DA 2  2  2  DA DA A . n 
A 1 3  DG 3  3  3  DG DG A . n 
A 1 4  DG 4  4  4  DG DG A . n 
A 1 5  DG 5  5  5  DG DG A . n 
A 1 6  DA 6  6  6  DA DA A . n 
A 1 7  DG 7  7  7  DG DG A . n 
A 1 8  DG 8  8  8  DG DG A . n 
A 1 9  DG 9  9  9  DG DG A . n 
A 1 10 DT 10 10 10 DT DT A . n 
A 1 11 DA 11 11 11 DA DA A . n 
A 1 12 DG 12 12 12 DG DG A . n 
A 1 13 DG 13 13 13 DG DG A . n 
A 1 14 DG 14 14 14 DG DG A . n 
A 1 15 DA 15 15 15 DA DA A . n 
A 1 16 DG 16 16 16 DG DG A . n 
A 1 17 DG 17 17 17 DG DG A . n 
A 1 18 DG 18 18 18 DG DG A . n 
A 1 19 DT 19 19 19 DT DT A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        H9C 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   H9C 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 H9C 1 101 27 H9C PT A . 
C 2 H9C 1 102 28 H9C PT A . 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YU3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8YU3 
_struct.title                        
'NMR solution structure of the 2:1 complex of a platinum(II) compound bound to Myc1234 G-quadruplex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8YU3 
_struct_keywords.text            'G-quadruplex, DNA-ligand complex, DNA' 
_struct_keywords.pdbx_keywords   DNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8YU3 
_struct_ref.pdbx_db_accession          8YU3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8YU3 
_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                 19 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             8YU3 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  19 
_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       19 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_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,B,C 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'NMR Distance Restraints' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 DG 3  N7 ? ? ? 1_555 A DG 7  N2 ? ? A DG 3  A DG 7  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog2  hydrog ? ? A DG 3  O6 ? ? ? 1_555 A DG 7  N1 ? ? A DG 3  A DG 7  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog3  hydrog ? ? A DG 3  N1 ? ? ? 1_555 A DG 16 O6 ? ? A DG 3  A DG 16 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog4  hydrog ? ? A DG 3  N2 ? ? ? 1_555 A DG 16 N7 ? ? A DG 3  A DG 16 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog5  hydrog ? ? A DG 4  N1 ? ? ? 1_555 A DG 8  O6 ? ? A DG 4  A DG 8  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog6  hydrog ? ? A DG 4  N2 ? ? ? 1_555 A DG 8  N7 ? ? A DG 4  A DG 8  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog7  hydrog ? ? A DG 4  N7 ? ? ? 1_555 A DG 17 N2 ? ? A DG 4  A DG 17 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog8  hydrog ? ? A DG 4  O6 ? ? ? 1_555 A DG 17 N1 ? ? A DG 4  A DG 17 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog9  hydrog ? ? A DG 5  N1 ? ? ? 1_555 A DG 9  O6 ? ? A DG 5  A DG 9  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog10 hydrog ? ? A DG 5  N2 ? ? ? 1_555 A DG 9  N7 ? ? A DG 5  A DG 9  1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog11 hydrog ? ? A DG 5  N7 ? ? ? 1_555 A DG 18 N2 ? ? A DG 5  A DG 18 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog12 hydrog ? ? A DG 5  O6 ? ? ? 1_555 A DG 18 N1 ? ? A DG 5  A DG 18 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog13 hydrog ? ? A DG 7  N7 ? ? ? 1_555 A DG 14 N2 ? ? A DG 7  A DG 14 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog14 hydrog ? ? A DG 7  O6 ? ? ? 1_555 A DG 14 N1 ? ? A DG 7  A DG 14 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog15 hydrog ? ? A DG 8  N1 ? ? ? 1_555 A DG 13 O6 ? ? A DG 8  A DG 13 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog16 hydrog ? ? A DG 8  N2 ? ? ? 1_555 A DG 13 N7 ? ? A DG 8  A DG 13 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog17 hydrog ? ? A DG 9  N1 ? ? ? 1_555 A DG 12 O6 ? ? A DG 9  A DG 12 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog18 hydrog ? ? A DG 9  N2 ? ? ? 1_555 A DG 12 N7 ? ? A DG 9  A DG 12 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog19 hydrog ? ? A DG 12 N1 ? ? ? 1_555 A DG 18 O6 ? ? A DG 12 A DG 18 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog20 hydrog ? ? A DG 12 N2 ? ? ? 1_555 A DG 18 N7 ? ? A DG 12 A DG 18 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog21 hydrog ? ? A DG 13 N1 ? ? ? 1_555 A DG 17 O6 ? ? A DG 13 A DG 17 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog22 hydrog ? ? A DG 13 N2 ? ? ? 1_555 A DG 17 N7 ? ? A DG 13 A DG 17 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog23 hydrog ? ? A DG 14 N7 ? ? ? 1_555 A DG 16 N2 ? ? A DG 14 A DG 16 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
hydrog24 hydrog ? ? A DG 14 O6 ? ? ? 1_555 A DG 16 N1 ? ? A DG 14 A DG 16 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8YU3 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1  C5 A DT 1  ? ? C7 A DT 1  ? ? 1.548 1.496 0.052 0.006 N 
2  1  C5 A DT 10 ? ? C7 A DT 10 ? ? 1.548 1.496 0.052 0.006 N 
3  1  C5 A DT 19 ? ? C7 A DT 19 ? ? 1.548 1.496 0.052 0.006 N 
4  2  C5 A DT 1  ? ? C7 A DT 1  ? ? 1.549 1.496 0.053 0.006 N 
5  2  C5 A DT 10 ? ? C7 A DT 10 ? ? 1.548 1.496 0.052 0.006 N 
6  2  C5 A DT 19 ? ? C7 A DT 19 ? ? 1.548 1.496 0.052 0.006 N 
7  3  C5 A DT 1  ? ? C7 A DT 1  ? ? 1.548 1.496 0.052 0.006 N 
8  3  C5 A DT 10 ? ? C7 A DT 10 ? ? 1.548 1.496 0.052 0.006 N 
9  3  C5 A DT 19 ? ? C7 A DT 19 ? ? 1.548 1.496 0.052 0.006 N 
10 4  C5 A DT 1  ? ? C7 A DT 1  ? ? 1.548 1.496 0.052 0.006 N 
11 4  C5 A DT 10 ? ? C7 A DT 10 ? ? 1.549 1.496 0.053 0.006 N 
12 4  C5 A DT 19 ? ? C7 A DT 19 ? ? 1.547 1.496 0.051 0.006 N 
13 5  C5 A DT 1  ? ? C7 A DT 1  ? ? 1.548 1.496 0.052 0.006 N 
14 5  C5 A DT 10 ? ? C7 A DT 10 ? ? 1.548 1.496 0.052 0.006 N 
15 5  C5 A DT 19 ? ? C7 A DT 19 ? ? 1.548 1.496 0.052 0.006 N 
16 6  C5 A DT 1  ? ? C7 A DT 1  ? ? 1.549 1.496 0.053 0.006 N 
17 6  C5 A DT 10 ? ? C7 A DT 10 ? ? 1.548 1.496 0.052 0.006 N 
18 6  C5 A DT 19 ? ? C7 A DT 19 ? ? 1.548 1.496 0.052 0.006 N 
19 7  C5 A DT 1  ? ? C7 A DT 1  ? ? 1.549 1.496 0.053 0.006 N 
20 7  C5 A DT 10 ? ? C7 A DT 10 ? ? 1.548 1.496 0.052 0.006 N 
21 7  C5 A DT 19 ? ? C7 A DT 19 ? ? 1.547 1.496 0.051 0.006 N 
22 8  C5 A DT 1  ? ? C7 A DT 1  ? ? 1.549 1.496 0.053 0.006 N 
23 8  C5 A DT 10 ? ? C7 A DT 10 ? ? 1.548 1.496 0.052 0.006 N 
24 8  C5 A DT 19 ? ? C7 A DT 19 ? ? 1.547 1.496 0.051 0.006 N 
25 9  C5 A DT 1  ? ? C7 A DT 1  ? ? 1.549 1.496 0.053 0.006 N 
26 9  C5 A DT 10 ? ? C7 A DT 10 ? ? 1.549 1.496 0.053 0.006 N 
27 9  C5 A DT 19 ? ? C7 A DT 19 ? ? 1.548 1.496 0.052 0.006 N 
28 10 C5 A DT 1  ? ? C7 A DT 1  ? ? 1.548 1.496 0.052 0.006 N 
29 10 C5 A DT 10 ? ? C7 A DT 10 ? ? 1.548 1.496 0.052 0.006 N 
30 10 C5 A DT 19 ? ? C7 A DT 19 ? ? 1.548 1.496 0.052 0.006 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1   1  "O4'" A DT 1  ? ? "C1'" A DT 1  ? ? N1 A DT 1  ? ? 111.09 108.30 2.79  0.30 N 
2   1  "O4'" A DA 2  ? ? "C1'" A DA 2  ? ? N9 A DA 2  ? ? 110.36 108.30 2.06  0.30 N 
3   1  N7    A DA 2  ? ? C8    A DA 2  ? ? N9 A DA 2  ? ? 117.62 113.80 3.82  0.50 N 
4   1  C8    A DA 2  ? ? N9    A DA 2  ? ? C4 A DA 2  ? ? 103.19 105.80 -2.61 0.40 N 
5   1  "O4'" A DG 3  ? ? "C1'" A DG 3  ? ? N9 A DG 3  ? ? 112.02 108.30 3.72  0.30 N 
6   1  N7    A DG 3  ? ? C8    A DG 3  ? ? N9 A DG 3  ? ? 117.74 113.10 4.64  0.50 N 
7   1  C8    A DG 3  ? ? N9    A DG 3  ? ? C4 A DG 3  ? ? 103.23 106.40 -3.17 0.40 N 
8   1  "O4'" A DG 4  ? ? "C1'" A DG 4  ? ? N9 A DG 4  ? ? 111.98 108.30 3.68  0.30 N 
9   1  N7    A DG 4  ? ? C8    A DG 4  ? ? N9 A DG 4  ? ? 117.80 113.10 4.70  0.50 N 
10  1  C8    A DG 4  ? ? N9    A DG 4  ? ? C4 A DG 4  ? ? 103.14 106.40 -3.26 0.40 N 
11  1  "O4'" A DG 5  ? ? "C1'" A DG 5  ? ? N9 A DG 5  ? ? 110.57 108.30 2.27  0.30 N 
12  1  N7    A DG 5  ? ? C8    A DG 5  ? ? N9 A DG 5  ? ? 117.81 113.10 4.71  0.50 N 
13  1  C8    A DG 5  ? ? N9    A DG 5  ? ? C4 A DG 5  ? ? 103.35 106.40 -3.05 0.40 N 
14  1  "O4'" A DA 6  ? ? "C1'" A DA 6  ? ? N9 A DA 6  ? ? 110.67 108.30 2.37  0.30 N 
15  1  N7    A DA 6  ? ? C8    A DA 6  ? ? N9 A DA 6  ? ? 117.60 113.80 3.80  0.50 N 
16  1  C8    A DA 6  ? ? N9    A DA 6  ? ? C4 A DA 6  ? ? 103.21 105.80 -2.59 0.40 N 
17  1  "O4'" A DG 7  ? ? "C1'" A DG 7  ? ? N9 A DG 7  ? ? 111.53 108.30 3.23  0.30 N 
18  1  N7    A DG 7  ? ? C8    A DG 7  ? ? N9 A DG 7  ? ? 117.72 113.10 4.62  0.50 N 
19  1  C8    A DG 7  ? ? N9    A DG 7  ? ? C4 A DG 7  ? ? 103.26 106.40 -3.14 0.40 N 
20  1  "O4'" A DG 8  ? ? "C1'" A DG 8  ? ? N9 A DG 8  ? ? 111.64 108.30 3.34  0.30 N 
21  1  N7    A DG 8  ? ? C8    A DG 8  ? ? N9 A DG 8  ? ? 117.87 113.10 4.77  0.50 N 
22  1  C8    A DG 8  ? ? N9    A DG 8  ? ? C4 A DG 8  ? ? 102.97 106.40 -3.43 0.40 N 
23  1  "O4'" A DG 9  ? ? "C1'" A DG 9  ? ? N9 A DG 9  ? ? 110.91 108.30 2.61  0.30 N 
24  1  N7    A DG 9  ? ? C8    A DG 9  ? ? N9 A DG 9  ? ? 117.65 113.10 4.55  0.50 N 
25  1  C8    A DG 9  ? ? N9    A DG 9  ? ? C4 A DG 9  ? ? 103.35 106.40 -3.05 0.40 N 
26  1  "O4'" A DT 10 ? ? "C1'" A DT 10 ? ? N1 A DT 10 ? ? 111.46 108.30 3.16  0.30 N 
27  1  "O4'" A DA 11 ? ? "C1'" A DA 11 ? ? N9 A DA 11 ? ? 111.23 108.30 2.93  0.30 N 
28  1  N7    A DA 11 ? ? C8    A DA 11 ? ? N9 A DA 11 ? ? 117.76 113.80 3.96  0.50 N 
29  1  C8    A DA 11 ? ? N9    A DA 11 ? ? C4 A DA 11 ? ? 102.96 105.80 -2.84 0.40 N 
30  1  "O4'" A DG 12 ? ? "C1'" A DG 12 ? ? N9 A DG 12 ? ? 110.95 108.30 2.65  0.30 N 
31  1  N7    A DG 12 ? ? C8    A DG 12 ? ? N9 A DG 12 ? ? 117.96 113.10 4.86  0.50 N 
32  1  C8    A DG 12 ? ? N9    A DG 12 ? ? C4 A DG 12 ? ? 102.90 106.40 -3.50 0.40 N 
33  1  "O4'" A DG 13 ? ? "C1'" A DG 13 ? ? N9 A DG 13 ? ? 112.20 108.30 3.90  0.30 N 
34  1  N7    A DG 13 ? ? C8    A DG 13 ? ? N9 A DG 13 ? ? 117.81 113.10 4.71  0.50 N 
35  1  C8    A DG 13 ? ? N9    A DG 13 ? ? C4 A DG 13 ? ? 102.98 106.40 -3.42 0.40 N 
36  1  "O4'" A DG 14 ? ? "C1'" A DG 14 ? ? N9 A DG 14 ? ? 111.33 108.30 3.03  0.30 N 
37  1  N7    A DG 14 ? ? C8    A DG 14 ? ? N9 A DG 14 ? ? 117.92 113.10 4.82  0.50 N 
38  1  C8    A DG 14 ? ? N9    A DG 14 ? ? C4 A DG 14 ? ? 103.02 106.40 -3.38 0.40 N 
39  1  "O4'" A DA 15 ? ? "C1'" A DA 15 ? ? N9 A DA 15 ? ? 110.51 108.30 2.21  0.30 N 
40  1  N7    A DA 15 ? ? C8    A DA 15 ? ? N9 A DA 15 ? ? 117.69 113.80 3.89  0.50 N 
41  1  C8    A DA 15 ? ? N9    A DA 15 ? ? C4 A DA 15 ? ? 103.05 105.80 -2.75 0.40 N 
42  1  "O4'" A DG 16 ? ? "C1'" A DG 16 ? ? N9 A DG 16 ? ? 111.30 108.30 3.00  0.30 N 
43  1  N7    A DG 16 ? ? C8    A DG 16 ? ? N9 A DG 16 ? ? 117.58 113.10 4.48  0.50 N 
44  1  C8    A DG 16 ? ? N9    A DG 16 ? ? C4 A DG 16 ? ? 103.34 106.40 -3.06 0.40 N 
45  1  "O4'" A DG 17 ? ? "C1'" A DG 17 ? ? N9 A DG 17 ? ? 110.41 108.30 2.11  0.30 N 
46  1  N7    A DG 17 ? ? C8    A DG 17 ? ? N9 A DG 17 ? ? 117.70 113.10 4.60  0.50 N 
47  1  C8    A DG 17 ? ? N9    A DG 17 ? ? C4 A DG 17 ? ? 103.40 106.40 -3.00 0.40 N 
48  1  "O4'" A DG 18 ? ? "C1'" A DG 18 ? ? N9 A DG 18 ? ? 110.66 108.30 2.36  0.30 N 
49  1  N7    A DG 18 ? ? C8    A DG 18 ? ? N9 A DG 18 ? ? 117.75 113.10 4.65  0.50 N 
50  1  C8    A DG 18 ? ? N9    A DG 18 ? ? C4 A DG 18 ? ? 103.24 106.40 -3.16 0.40 N 
51  1  "O4'" A DT 19 ? ? "C1'" A DT 19 ? ? N1 A DT 19 ? ? 111.20 108.30 2.90  0.30 N 
52  2  "O4'" A DT 1  ? ? "C1'" A DT 1  ? ? N1 A DT 1  ? ? 111.04 108.30 2.74  0.30 N 
53  2  "O4'" A DA 2  ? ? "C1'" A DA 2  ? ? N9 A DA 2  ? ? 110.36 108.30 2.06  0.30 N 
54  2  N7    A DA 2  ? ? C8    A DA 2  ? ? N9 A DA 2  ? ? 117.63 113.80 3.83  0.50 N 
55  2  C8    A DA 2  ? ? N9    A DA 2  ? ? C4 A DA 2  ? ? 103.17 105.80 -2.63 0.40 N 
56  2  "O4'" A DG 3  ? ? "C1'" A DG 3  ? ? N9 A DG 3  ? ? 111.89 108.30 3.59  0.30 N 
57  2  N7    A DG 3  ? ? C8    A DG 3  ? ? N9 A DG 3  ? ? 117.71 113.10 4.61  0.50 N 
58  2  C8    A DG 3  ? ? N9    A DG 3  ? ? C4 A DG 3  ? ? 103.23 106.40 -3.17 0.40 N 
59  2  "O4'" A DG 4  ? ? "C1'" A DG 4  ? ? N9 A DG 4  ? ? 111.66 108.30 3.36  0.30 N 
60  2  N7    A DG 4  ? ? C8    A DG 4  ? ? N9 A DG 4  ? ? 117.76 113.10 4.66  0.50 N 
61  2  C8    A DG 4  ? ? N9    A DG 4  ? ? C4 A DG 4  ? ? 103.18 106.40 -3.22 0.40 N 
62  2  "O4'" A DG 5  ? ? "C1'" A DG 5  ? ? N9 A DG 5  ? ? 110.58 108.30 2.28  0.30 N 
63  2  N7    A DG 5  ? ? C8    A DG 5  ? ? N9 A DG 5  ? ? 117.63 113.10 4.53  0.50 N 
64  2  C8    A DG 5  ? ? N9    A DG 5  ? ? C4 A DG 5  ? ? 103.42 106.40 -2.98 0.40 N 
65  2  "O4'" A DA 6  ? ? "C1'" A DA 6  ? ? N9 A DA 6  ? ? 110.83 108.30 2.53  0.30 N 
66  2  N7    A DA 6  ? ? C8    A DA 6  ? ? N9 A DA 6  ? ? 117.55 113.80 3.75  0.50 N 
67  2  C8    A DA 6  ? ? N9    A DA 6  ? ? C4 A DA 6  ? ? 103.24 105.80 -2.56 0.40 N 
68  2  "O4'" A DG 7  ? ? "C1'" A DG 7  ? ? N9 A DG 7  ? ? 111.78 108.30 3.48  0.30 N 
69  2  N7    A DG 7  ? ? C8    A DG 7  ? ? N9 A DG 7  ? ? 117.72 113.10 4.62  0.50 N 
70  2  C8    A DG 7  ? ? N9    A DG 7  ? ? C4 A DG 7  ? ? 103.30 106.40 -3.10 0.40 N 
71  2  "O4'" A DG 8  ? ? "C1'" A DG 8  ? ? N9 A DG 8  ? ? 111.50 108.30 3.20  0.30 N 
72  2  N7    A DG 8  ? ? C8    A DG 8  ? ? N9 A DG 8  ? ? 117.91 113.10 4.81  0.50 N 
73  2  C8    A DG 8  ? ? N9    A DG 8  ? ? C4 A DG 8  ? ? 102.97 106.40 -3.43 0.40 N 
74  2  "O4'" A DG 9  ? ? "C1'" A DG 9  ? ? N9 A DG 9  ? ? 110.76 108.30 2.46  0.30 N 
75  2  N7    A DG 9  ? ? C8    A DG 9  ? ? N9 A DG 9  ? ? 117.64 113.10 4.54  0.50 N 
76  2  C8    A DG 9  ? ? N9    A DG 9  ? ? C4 A DG 9  ? ? 103.32 106.40 -3.08 0.40 N 
77  2  "O4'" A DT 10 ? ? "C1'" A DT 10 ? ? N1 A DT 10 ? ? 111.26 108.30 2.96  0.30 N 
78  2  "O4'" A DA 11 ? ? "C1'" A DA 11 ? ? N9 A DA 11 ? ? 111.40 108.30 3.10  0.30 N 
79  2  N7    A DA 11 ? ? C8    A DA 11 ? ? N9 A DA 11 ? ? 117.81 113.80 4.01  0.50 N 
80  2  C8    A DA 11 ? ? N9    A DA 11 ? ? C4 A DA 11 ? ? 102.80 105.80 -3.00 0.40 N 
81  2  N7    A DG 12 ? ? C8    A DG 12 ? ? N9 A DG 12 ? ? 118.06 113.10 4.96  0.50 N 
82  2  C8    A DG 12 ? ? N9    A DG 12 ? ? C4 A DG 12 ? ? 102.92 106.40 -3.48 0.40 N 
83  2  "O4'" A DG 13 ? ? "C1'" A DG 13 ? ? N9 A DG 13 ? ? 112.19 108.30 3.89  0.30 N 
84  2  N7    A DG 13 ? ? C8    A DG 13 ? ? N9 A DG 13 ? ? 117.85 113.10 4.75  0.50 N 
85  2  C8    A DG 13 ? ? N9    A DG 13 ? ? C4 A DG 13 ? ? 103.06 106.40 -3.34 0.40 N 
86  2  "O4'" A DG 14 ? ? "C1'" A DG 14 ? ? N9 A DG 14 ? ? 111.49 108.30 3.19  0.30 N 
87  2  N7    A DG 14 ? ? C8    A DG 14 ? ? N9 A DG 14 ? ? 117.87 113.10 4.77  0.50 N 
88  2  C8    A DG 14 ? ? N9    A DG 14 ? ? C4 A DG 14 ? ? 103.06 106.40 -3.34 0.40 N 
89  2  "O4'" A DA 15 ? ? "C1'" A DA 15 ? ? N9 A DA 15 ? ? 110.59 108.30 2.29  0.30 N 
90  2  N7    A DA 15 ? ? C8    A DA 15 ? ? N9 A DA 15 ? ? 117.69 113.80 3.89  0.50 N 
91  2  C8    A DA 15 ? ? N9    A DA 15 ? ? C4 A DA 15 ? ? 103.05 105.80 -2.75 0.40 N 
92  2  "O4'" A DG 16 ? ? "C1'" A DG 16 ? ? N9 A DG 16 ? ? 111.40 108.30 3.10  0.30 N 
93  2  N7    A DG 16 ? ? C8    A DG 16 ? ? N9 A DG 16 ? ? 117.60 113.10 4.50  0.50 N 
94  2  C8    A DG 16 ? ? N9    A DG 16 ? ? C4 A DG 16 ? ? 103.35 106.40 -3.05 0.40 N 
95  2  "O4'" A DG 17 ? ? "C1'" A DG 17 ? ? N9 A DG 17 ? ? 110.44 108.30 2.14  0.30 N 
96  2  N7    A DG 17 ? ? C8    A DG 17 ? ? N9 A DG 17 ? ? 117.72 113.10 4.62  0.50 N 
97  2  C8    A DG 17 ? ? N9    A DG 17 ? ? C4 A DG 17 ? ? 103.36 106.40 -3.04 0.40 N 
98  2  "O4'" A DG 18 ? ? "C1'" A DG 18 ? ? N9 A DG 18 ? ? 110.72 108.30 2.42  0.30 N 
99  2  N7    A DG 18 ? ? C8    A DG 18 ? ? N9 A DG 18 ? ? 117.74 113.10 4.64  0.50 N 
100 2  C8    A DG 18 ? ? N9    A DG 18 ? ? C4 A DG 18 ? ? 103.29 106.40 -3.11 0.40 N 
101 2  "O4'" A DT 19 ? ? "C1'" A DT 19 ? ? N1 A DT 19 ? ? 111.47 108.30 3.17  0.30 N 
102 3  "O4'" A DT 1  ? ? "C1'" A DT 1  ? ? N1 A DT 1  ? ? 111.23 108.30 2.93  0.30 N 
103 3  "O4'" A DA 2  ? ? "C1'" A DA 2  ? ? N9 A DA 2  ? ? 110.29 108.30 1.99  0.30 N 
104 3  N7    A DA 2  ? ? C8    A DA 2  ? ? N9 A DA 2  ? ? 117.66 113.80 3.86  0.50 N 
105 3  C8    A DA 2  ? ? N9    A DA 2  ? ? C4 A DA 2  ? ? 103.14 105.80 -2.66 0.40 N 
106 3  "O4'" A DG 3  ? ? "C1'" A DG 3  ? ? N9 A DG 3  ? ? 112.05 108.30 3.75  0.30 N 
107 3  N7    A DG 3  ? ? C8    A DG 3  ? ? N9 A DG 3  ? ? 117.75 113.10 4.65  0.50 N 
108 3  C8    A DG 3  ? ? N9    A DG 3  ? ? C4 A DG 3  ? ? 103.21 106.40 -3.19 0.40 N 
109 3  "O4'" A DG 4  ? ? "C1'" A DG 4  ? ? N9 A DG 4  ? ? 111.75 108.30 3.45  0.30 N 
110 3  N7    A DG 4  ? ? C8    A DG 4  ? ? N9 A DG 4  ? ? 117.83 113.10 4.73  0.50 N 
111 3  C8    A DG 4  ? ? N9    A DG 4  ? ? C4 A DG 4  ? ? 103.14 106.40 -3.26 0.40 N 
112 3  "O4'" A DG 5  ? ? "C1'" A DG 5  ? ? N9 A DG 5  ? ? 110.64 108.30 2.34  0.30 N 
113 3  N7    A DG 5  ? ? C8    A DG 5  ? ? N9 A DG 5  ? ? 117.66 113.10 4.56  0.50 N 
114 3  C8    A DG 5  ? ? N9    A DG 5  ? ? C4 A DG 5  ? ? 103.44 106.40 -2.96 0.40 N 
115 3  "O4'" A DA 6  ? ? "C1'" A DA 6  ? ? N9 A DA 6  ? ? 110.75 108.30 2.45  0.30 N 
116 3  N7    A DA 6  ? ? C8    A DA 6  ? ? N9 A DA 6  ? ? 117.55 113.80 3.75  0.50 N 
117 3  C8    A DA 6  ? ? N9    A DA 6  ? ? C4 A DA 6  ? ? 103.26 105.80 -2.54 0.40 N 
118 3  "O4'" A DG 7  ? ? "C1'" A DG 7  ? ? N9 A DG 7  ? ? 111.89 108.30 3.59  0.30 N 
119 3  N7    A DG 7  ? ? C8    A DG 7  ? ? N9 A DG 7  ? ? 117.74 113.10 4.64  0.50 N 
120 3  C8    A DG 7  ? ? N9    A DG 7  ? ? C4 A DG 7  ? ? 103.29 106.40 -3.11 0.40 N 
121 3  "O4'" A DG 8  ? ? "C1'" A DG 8  ? ? N9 A DG 8  ? ? 111.43 108.30 3.13  0.30 N 
122 3  N7    A DG 8  ? ? C8    A DG 8  ? ? N9 A DG 8  ? ? 117.88 113.10 4.78  0.50 N 
123 3  C8    A DG 8  ? ? N9    A DG 8  ? ? C4 A DG 8  ? ? 102.94 106.40 -3.46 0.40 N 
124 3  "O4'" A DG 9  ? ? "C1'" A DG 9  ? ? N9 A DG 9  ? ? 110.77 108.30 2.47  0.30 N 
125 3  N7    A DG 9  ? ? C8    A DG 9  ? ? N9 A DG 9  ? ? 117.63 113.10 4.53  0.50 N 
126 3  C8    A DG 9  ? ? N9    A DG 9  ? ? C4 A DG 9  ? ? 103.32 106.40 -3.08 0.40 N 
127 3  "O4'" A DT 10 ? ? "C1'" A DT 10 ? ? N1 A DT 10 ? ? 111.53 108.30 3.23  0.30 N 
128 3  "O4'" A DA 11 ? ? "C1'" A DA 11 ? ? N9 A DA 11 ? ? 111.26 108.30 2.96  0.30 N 
129 3  N7    A DA 11 ? ? C8    A DA 11 ? ? N9 A DA 11 ? ? 117.76 113.80 3.96  0.50 N 
130 3  C8    A DA 11 ? ? N9    A DA 11 ? ? C4 A DA 11 ? ? 102.97 105.80 -2.83 0.40 N 
131 3  "O4'" A DG 12 ? ? "C1'" A DG 12 ? ? N9 A DG 12 ? ? 110.81 108.30 2.51  0.30 N 
132 3  N7    A DG 12 ? ? C8    A DG 12 ? ? N9 A DG 12 ? ? 117.93 113.10 4.83  0.50 N 
133 3  C8    A DG 12 ? ? N9    A DG 12 ? ? C4 A DG 12 ? ? 102.90 106.40 -3.50 0.40 N 
134 3  "O4'" A DG 13 ? ? "C1'" A DG 13 ? ? N9 A DG 13 ? ? 112.29 108.30 3.99  0.30 N 
135 3  N7    A DG 13 ? ? C8    A DG 13 ? ? N9 A DG 13 ? ? 117.77 113.10 4.67  0.50 N 
136 3  C8    A DG 13 ? ? N9    A DG 13 ? ? C4 A DG 13 ? ? 103.05 106.40 -3.35 0.40 N 
137 3  "O4'" A DG 14 ? ? "C1'" A DG 14 ? ? N9 A DG 14 ? ? 111.44 108.30 3.14  0.30 N 
138 3  N7    A DG 14 ? ? C8    A DG 14 ? ? N9 A DG 14 ? ? 117.92 113.10 4.82  0.50 N 
139 3  C8    A DG 14 ? ? N9    A DG 14 ? ? C4 A DG 14 ? ? 103.01 106.40 -3.39 0.40 N 
140 3  "O4'" A DA 15 ? ? "C1'" A DA 15 ? ? N9 A DA 15 ? ? 110.42 108.30 2.12  0.30 N 
141 3  N7    A DA 15 ? ? C8    A DA 15 ? ? N9 A DA 15 ? ? 117.76 113.80 3.96  0.50 N 
142 3  C8    A DA 15 ? ? N9    A DA 15 ? ? C4 A DA 15 ? ? 102.99 105.80 -2.81 0.40 N 
143 3  "O4'" A DG 16 ? ? "C1'" A DG 16 ? ? N9 A DG 16 ? ? 111.32 108.30 3.02  0.30 N 
144 3  N7    A DG 16 ? ? C8    A DG 16 ? ? N9 A DG 16 ? ? 117.54 113.10 4.44  0.50 N 
145 3  C8    A DG 16 ? ? N9    A DG 16 ? ? C4 A DG 16 ? ? 103.36 106.40 -3.04 0.40 N 
146 3  "O4'" A DG 17 ? ? "C1'" A DG 17 ? ? N9 A DG 17 ? ? 110.39 108.30 2.09  0.30 N 
147 3  N7    A DG 17 ? ? C8    A DG 17 ? ? N9 A DG 17 ? ? 117.82 113.10 4.72  0.50 N 
148 3  C8    A DG 17 ? ? N9    A DG 17 ? ? C4 A DG 17 ? ? 103.29 106.40 -3.11 0.40 N 
149 3  "O4'" A DG 18 ? ? "C1'" A DG 18 ? ? N9 A DG 18 ? ? 110.76 108.30 2.46  0.30 N 
150 3  N7    A DG 18 ? ? C8    A DG 18 ? ? N9 A DG 18 ? ? 117.80 113.10 4.70  0.50 N 
151 3  C8    A DG 18 ? ? N9    A DG 18 ? ? C4 A DG 18 ? ? 103.21 106.40 -3.19 0.40 N 
152 3  "O4'" A DT 19 ? ? "C1'" A DT 19 ? ? N1 A DT 19 ? ? 111.35 108.30 3.05  0.30 N 
153 4  "O4'" A DT 1  ? ? "C1'" A DT 1  ? ? N1 A DT 1  ? ? 111.12 108.30 2.82  0.30 N 
154 4  "O4'" A DA 2  ? ? "C1'" A DA 2  ? ? N9 A DA 2  ? ? 110.36 108.30 2.06  0.30 N 
155 4  N7    A DA 2  ? ? C8    A DA 2  ? ? N9 A DA 2  ? ? 117.61 113.80 3.81  0.50 N 
156 4  C8    A DA 2  ? ? N9    A DA 2  ? ? C4 A DA 2  ? ? 103.20 105.80 -2.60 0.40 N 
157 4  "O4'" A DG 3  ? ? "C1'" A DG 3  ? ? N9 A DG 3  ? ? 112.00 108.30 3.70  0.30 N 
158 4  N7    A DG 3  ? ? C8    A DG 3  ? ? N9 A DG 3  ? ? 117.78 113.10 4.68  0.50 N 
159 4  C8    A DG 3  ? ? N9    A DG 3  ? ? C4 A DG 3  ? ? 103.16 106.40 -3.24 0.40 N 
160 4  "O4'" A DG 4  ? ? "C1'" A DG 4  ? ? N9 A DG 4  ? ? 111.98 108.30 3.68  0.30 N 
161 4  N7    A DG 4  ? ? C8    A DG 4  ? ? N9 A DG 4  ? ? 117.78 113.10 4.68  0.50 N 
162 4  C8    A DG 4  ? ? N9    A DG 4  ? ? C4 A DG 4  ? ? 103.16 106.40 -3.24 0.40 N 
163 4  "O4'" A DG 5  ? ? "C1'" A DG 5  ? ? N9 A DG 5  ? ? 110.56 108.30 2.26  0.30 N 
164 4  N7    A DG 5  ? ? C8    A DG 5  ? ? N9 A DG 5  ? ? 117.78 113.10 4.68  0.50 N 
165 4  C8    A DG 5  ? ? N9    A DG 5  ? ? C4 A DG 5  ? ? 103.33 106.40 -3.07 0.40 N 
166 4  "O4'" A DA 6  ? ? "C1'" A DA 6  ? ? N9 A DA 6  ? ? 110.69 108.30 2.39  0.30 N 
167 4  N7    A DA 6  ? ? C8    A DA 6  ? ? N9 A DA 6  ? ? 117.57 113.80 3.77  0.50 N 
168 4  C8    A DA 6  ? ? N9    A DA 6  ? ? C4 A DA 6  ? ? 103.22 105.80 -2.58 0.40 N 
169 4  "O4'" A DG 7  ? ? "C1'" A DG 7  ? ? N9 A DG 7  ? ? 111.45 108.30 3.15  0.30 N 
170 4  N7    A DG 7  ? ? C8    A DG 7  ? ? N9 A DG 7  ? ? 117.70 113.10 4.60  0.50 N 
171 4  C8    A DG 7  ? ? N9    A DG 7  ? ? C4 A DG 7  ? ? 103.27 106.40 -3.13 0.40 N 
172 4  "O4'" A DG 8  ? ? "C1'" A DG 8  ? ? N9 A DG 8  ? ? 111.59 108.30 3.29  0.30 N 
173 4  N7    A DG 8  ? ? C8    A DG 8  ? ? N9 A DG 8  ? ? 117.84 113.10 4.74  0.50 N 
174 4  C8    A DG 8  ? ? N9    A DG 8  ? ? C4 A DG 8  ? ? 102.94 106.40 -3.46 0.40 N 
175 4  "O4'" A DG 9  ? ? "C1'" A DG 9  ? ? N9 A DG 9  ? ? 110.88 108.30 2.58  0.30 N 
176 4  N7    A DG 9  ? ? C8    A DG 9  ? ? N9 A DG 9  ? ? 117.59 113.10 4.49  0.50 N 
177 4  C8    A DG 9  ? ? N9    A DG 9  ? ? C4 A DG 9  ? ? 103.37 106.40 -3.03 0.40 N 
178 4  "O4'" A DT 10 ? ? "C1'" A DT 10 ? ? N1 A DT 10 ? ? 111.48 108.30 3.18  0.30 N 
179 4  "O4'" A DA 11 ? ? "C1'" A DA 11 ? ? N9 A DA 11 ? ? 111.34 108.30 3.04  0.30 N 
180 4  N7    A DA 11 ? ? C8    A DA 11 ? ? N9 A DA 11 ? ? 117.74 113.80 3.94  0.50 N 
181 4  C8    A DA 11 ? ? N9    A DA 11 ? ? C4 A DA 11 ? ? 103.02 105.80 -2.78 0.40 N 
182 4  "O4'" A DG 12 ? ? "C1'" A DG 12 ? ? N9 A DG 12 ? ? 110.97 108.30 2.67  0.30 N 
183 4  N7    A DG 12 ? ? C8    A DG 12 ? ? N9 A DG 12 ? ? 117.97 113.10 4.87  0.50 N 
184 4  C8    A DG 12 ? ? N9    A DG 12 ? ? C4 A DG 12 ? ? 102.93 106.40 -3.47 0.40 N 
185 4  "O4'" A DG 13 ? ? "C1'" A DG 13 ? ? N9 A DG 13 ? ? 112.15 108.30 3.85  0.30 N 
186 4  N7    A DG 13 ? ? C8    A DG 13 ? ? N9 A DG 13 ? ? 117.83 113.10 4.73  0.50 N 
187 4  C8    A DG 13 ? ? N9    A DG 13 ? ? C4 A DG 13 ? ? 102.99 106.40 -3.41 0.40 N 
188 4  "O4'" A DG 14 ? ? "C1'" A DG 14 ? ? N9 A DG 14 ? ? 111.39 108.30 3.09  0.30 N 
189 4  N7    A DG 14 ? ? C8    A DG 14 ? ? N9 A DG 14 ? ? 117.92 113.10 4.82  0.50 N 
190 4  C8    A DG 14 ? ? N9    A DG 14 ? ? C4 A DG 14 ? ? 103.05 106.40 -3.35 0.40 N 
191 4  "O4'" A DA 15 ? ? "C1'" A DA 15 ? ? N9 A DA 15 ? ? 110.45 108.30 2.15  0.30 N 
192 4  N7    A DA 15 ? ? C8    A DA 15 ? ? N9 A DA 15 ? ? 117.65 113.80 3.85  0.50 N 
193 4  C8    A DA 15 ? ? N9    A DA 15 ? ? C4 A DA 15 ? ? 103.09 105.80 -2.71 0.40 N 
194 4  "O4'" A DG 16 ? ? "C1'" A DG 16 ? ? N9 A DG 16 ? ? 111.32 108.30 3.02  0.30 N 
195 4  N7    A DG 16 ? ? C8    A DG 16 ? ? N9 A DG 16 ? ? 117.63 113.10 4.53  0.50 N 
196 4  C8    A DG 16 ? ? N9    A DG 16 ? ? C4 A DG 16 ? ? 103.34 106.40 -3.06 0.40 N 
197 4  "O4'" A DG 17 ? ? "C1'" A DG 17 ? ? N9 A DG 17 ? ? 110.39 108.30 2.09  0.30 N 
198 4  N7    A DG 17 ? ? C8    A DG 17 ? ? N9 A DG 17 ? ? 117.77 113.10 4.67  0.50 N 
199 4  C8    A DG 17 ? ? N9    A DG 17 ? ? C4 A DG 17 ? ? 103.36 106.40 -3.04 0.40 N 
200 4  "O4'" A DG 18 ? ? "C1'" A DG 18 ? ? N9 A DG 18 ? ? 110.62 108.30 2.32  0.30 N 
201 4  N7    A DG 18 ? ? C8    A DG 18 ? ? N9 A DG 18 ? ? 117.75 113.10 4.65  0.50 N 
202 4  C8    A DG 18 ? ? N9    A DG 18 ? ? C4 A DG 18 ? ? 103.26 106.40 -3.14 0.40 N 
203 4  "O4'" A DT 19 ? ? "C1'" A DT 19 ? ? N1 A DT 19 ? ? 111.22 108.30 2.92  0.30 N 
204 5  "O4'" A DT 1  ? ? "C1'" A DT 1  ? ? N1 A DT 1  ? ? 111.02 108.30 2.72  0.30 N 
205 5  "O4'" A DA 2  ? ? "C1'" A DA 2  ? ? N9 A DA 2  ? ? 110.33 108.30 2.03  0.30 N 
206 5  N7    A DA 2  ? ? C8    A DA 2  ? ? N9 A DA 2  ? ? 117.67 113.80 3.87  0.50 N 
207 5  C8    A DA 2  ? ? N9    A DA 2  ? ? C4 A DA 2  ? ? 103.13 105.80 -2.67 0.40 N 
208 5  "O4'" A DG 3  ? ? "C1'" A DG 3  ? ? N9 A DG 3  ? ? 112.02 108.30 3.72  0.30 N 
209 5  N7    A DG 3  ? ? C8    A DG 3  ? ? N9 A DG 3  ? ? 117.72 113.10 4.62  0.50 N 
210 5  C8    A DG 3  ? ? N9    A DG 3  ? ? C4 A DG 3  ? ? 103.22 106.40 -3.18 0.40 N 
211 5  "O4'" A DG 4  ? ? "C1'" A DG 4  ? ? N9 A DG 4  ? ? 111.76 108.30 3.46  0.30 N 
212 5  N7    A DG 4  ? ? C8    A DG 4  ? ? N9 A DG 4  ? ? 117.74 113.10 4.64  0.50 N 
213 5  C8    A DG 4  ? ? N9    A DG 4  ? ? C4 A DG 4  ? ? 103.18 106.40 -3.22 0.40 N 
214 5  "O4'" A DG 5  ? ? "C1'" A DG 5  ? ? N9 A DG 5  ? ? 110.61 108.30 2.31  0.30 N 
215 5  N7    A DG 5  ? ? C8    A DG 5  ? ? N9 A DG 5  ? ? 117.65 113.10 4.55  0.50 N 
216 5  C8    A DG 5  ? ? N9    A DG 5  ? ? C4 A DG 5  ? ? 103.41 106.40 -2.99 0.40 N 
217 5  "O4'" A DA 6  ? ? "C1'" A DA 6  ? ? N9 A DA 6  ? ? 110.80 108.30 2.50  0.30 N 
218 5  N7    A DA 6  ? ? C8    A DA 6  ? ? N9 A DA 6  ? ? 117.55 113.80 3.75  0.50 N 
219 5  C8    A DA 6  ? ? N9    A DA 6  ? ? C4 A DA 6  ? ? 103.22 105.80 -2.58 0.40 N 
220 5  "O4'" A DG 7  ? ? "C1'" A DG 7  ? ? N9 A DG 7  ? ? 111.77 108.30 3.47  0.30 N 
221 5  N7    A DG 7  ? ? C8    A DG 7  ? ? N9 A DG 7  ? ? 117.71 113.10 4.61  0.50 N 
222 5  C8    A DG 7  ? ? N9    A DG 7  ? ? C4 A DG 7  ? ? 103.33 106.40 -3.07 0.40 N 
223 5  "O4'" A DG 8  ? ? "C1'" A DG 8  ? ? N9 A DG 8  ? ? 111.53 108.30 3.23  0.30 N 
224 5  N7    A DG 8  ? ? C8    A DG 8  ? ? N9 A DG 8  ? ? 117.94 113.10 4.84  0.50 N 
225 5  C8    A DG 8  ? ? N9    A DG 8  ? ? C4 A DG 8  ? ? 102.93 106.40 -3.47 0.40 N 
226 5  "O4'" A DG 9  ? ? "C1'" A DG 9  ? ? N9 A DG 9  ? ? 110.82 108.30 2.52  0.30 N 
227 5  N7    A DG 9  ? ? C8    A DG 9  ? ? N9 A DG 9  ? ? 117.61 113.10 4.51  0.50 N 
228 5  C8    A DG 9  ? ? N9    A DG 9  ? ? C4 A DG 9  ? ? 103.40 106.40 -3.00 0.40 N 
229 5  "O4'" A DT 10 ? ? "C1'" A DT 10 ? ? N1 A DT 10 ? ? 111.48 108.30 3.18  0.30 N 
230 5  "O4'" A DA 11 ? ? "C1'" A DA 11 ? ? N9 A DA 11 ? ? 111.29 108.30 2.99  0.30 N 
231 5  N7    A DA 11 ? ? C8    A DA 11 ? ? N9 A DA 11 ? ? 117.82 113.80 4.02  0.50 N 
232 5  C8    A DA 11 ? ? N9    A DA 11 ? ? C4 A DA 11 ? ? 102.90 105.80 -2.90 0.40 N 
233 5  "O4'" A DG 12 ? ? "C1'" A DG 12 ? ? N9 A DG 12 ? ? 110.76 108.30 2.46  0.30 N 
234 5  N7    A DG 12 ? ? C8    A DG 12 ? ? N9 A DG 12 ? ? 117.92 113.10 4.82  0.50 N 
235 5  C8    A DG 12 ? ? N9    A DG 12 ? ? C4 A DG 12 ? ? 102.97 106.40 -3.43 0.40 N 
236 5  "O4'" A DG 13 ? ? "C1'" A DG 13 ? ? N9 A DG 13 ? ? 112.29 108.30 3.99  0.30 N 
237 5  N7    A DG 13 ? ? C8    A DG 13 ? ? N9 A DG 13 ? ? 117.82 113.10 4.72  0.50 N 
238 5  C8    A DG 13 ? ? N9    A DG 13 ? ? C4 A DG 13 ? ? 103.03 106.40 -3.37 0.40 N 
239 5  "O4'" A DG 14 ? ? "C1'" A DG 14 ? ? N9 A DG 14 ? ? 111.57 108.30 3.27  0.30 N 
240 5  N7    A DG 14 ? ? C8    A DG 14 ? ? N9 A DG 14 ? ? 117.95 113.10 4.85  0.50 N 
241 5  C8    A DG 14 ? ? N9    A DG 14 ? ? C4 A DG 14 ? ? 103.03 106.40 -3.37 0.40 N 
242 5  "O4'" A DA 15 ? ? "C1'" A DA 15 ? ? N9 A DA 15 ? ? 110.60 108.30 2.30  0.30 N 
243 5  N7    A DA 15 ? ? C8    A DA 15 ? ? N9 A DA 15 ? ? 117.72 113.80 3.92  0.50 N 
244 5  C8    A DA 15 ? ? N9    A DA 15 ? ? C4 A DA 15 ? ? 103.16 105.80 -2.64 0.40 N 
245 5  "O4'" A DG 16 ? ? "C1'" A DG 16 ? ? N9 A DG 16 ? ? 111.39 108.30 3.09  0.30 N 
246 5  N7    A DG 16 ? ? C8    A DG 16 ? ? N9 A DG 16 ? ? 117.59 113.10 4.49  0.50 N 
247 5  C8    A DG 16 ? ? N9    A DG 16 ? ? C4 A DG 16 ? ? 103.32 106.40 -3.08 0.40 N 
248 5  "O4'" A DG 17 ? ? "C1'" A DG 17 ? ? N9 A DG 17 ? ? 110.47 108.30 2.17  0.30 N 
249 5  N7    A DG 17 ? ? C8    A DG 17 ? ? N9 A DG 17 ? ? 117.70 113.10 4.60  0.50 N 
250 5  C8    A DG 17 ? ? N9    A DG 17 ? ? C4 A DG 17 ? ? 103.40 106.40 -3.00 0.40 N 
251 5  "O4'" A DG 18 ? ? "C1'" A DG 18 ? ? N9 A DG 18 ? ? 110.73 108.30 2.43  0.30 N 
252 5  N7    A DG 18 ? ? C8    A DG 18 ? ? N9 A DG 18 ? ? 117.76 113.10 4.66  0.50 N 
253 5  C8    A DG 18 ? ? N9    A DG 18 ? ? C4 A DG 18 ? ? 103.21 106.40 -3.19 0.40 N 
254 5  "O4'" A DT 19 ? ? "C1'" A DT 19 ? ? N1 A DT 19 ? ? 111.25 108.30 2.95  0.30 N 
255 6  "O4'" A DT 1  ? ? "C1'" A DT 1  ? ? N1 A DT 1  ? ? 111.01 108.30 2.71  0.30 N 
256 6  "O4'" A DA 2  ? ? "C1'" A DA 2  ? ? N9 A DA 2  ? ? 110.35 108.30 2.05  0.30 N 
257 6  N7    A DA 2  ? ? C8    A DA 2  ? ? N9 A DA 2  ? ? 117.67 113.80 3.87  0.50 N 
258 6  C8    A DA 2  ? ? N9    A DA 2  ? ? C4 A DA 2  ? ? 103.10 105.80 -2.70 0.40 N 
259 6  "O4'" A DG 3  ? ? "C1'" A DG 3  ? ? N9 A DG 3  ? ? 112.11 108.30 3.81  0.30 N 
260 6  N7    A DG 3  ? ? C8    A DG 3  ? ? N9 A DG 3  ? ? 117.76 113.10 4.66  0.50 N 
261 6  C8    A DG 3  ? ? N9    A DG 3  ? ? C4 A DG 3  ? ? 103.20 106.40 -3.20 0.40 N 
262 6  "O4'" A DG 4  ? ? "C1'" A DG 4  ? ? N9 A DG 4  ? ? 111.72 108.30 3.42  0.30 N 
263 6  N7    A DG 4  ? ? C8    A DG 4  ? ? N9 A DG 4  ? ? 117.81 113.10 4.71  0.50 N 
264 6  C8    A DG 4  ? ? N9    A DG 4  ? ? C4 A DG 4  ? ? 103.19 106.40 -3.21 0.40 N 
265 6  "O4'" A DG 5  ? ? "C1'" A DG 5  ? ? N9 A DG 5  ? ? 110.70 108.30 2.40  0.30 N 
266 6  N7    A DG 5  ? ? C8    A DG 5  ? ? N9 A DG 5  ? ? 117.68 113.10 4.58  0.50 N 
267 6  C8    A DG 5  ? ? N9    A DG 5  ? ? C4 A DG 5  ? ? 103.40 106.40 -3.00 0.40 N 
268 6  "O4'" A DA 6  ? ? "C1'" A DA 6  ? ? N9 A DA 6  ? ? 110.41 108.30 2.11  0.30 N 
269 6  N7    A DA 6  ? ? C8    A DA 6  ? ? N9 A DA 6  ? ? 117.62 113.80 3.82  0.50 N 
270 6  C8    A DA 6  ? ? N9    A DA 6  ? ? C4 A DA 6  ? ? 103.19 105.80 -2.61 0.40 N 
271 6  "O4'" A DG 7  ? ? "C1'" A DG 7  ? ? N9 A DG 7  ? ? 111.91 108.30 3.61  0.30 N 
272 6  N7    A DG 7  ? ? C8    A DG 7  ? ? N9 A DG 7  ? ? 117.72 113.10 4.62  0.50 N 
273 6  C8    A DG 7  ? ? N9    A DG 7  ? ? C4 A DG 7  ? ? 103.30 106.40 -3.10 0.40 N 
274 6  "O4'" A DG 8  ? ? "C1'" A DG 8  ? ? N9 A DG 8  ? ? 111.46 108.30 3.16  0.30 N 
275 6  N7    A DG 8  ? ? C8    A DG 8  ? ? N9 A DG 8  ? ? 117.87 113.10 4.77  0.50 N 
276 6  C8    A DG 8  ? ? N9    A DG 8  ? ? C4 A DG 8  ? ? 102.98 106.40 -3.42 0.40 N 
277 6  "O4'" A DG 9  ? ? "C1'" A DG 9  ? ? N9 A DG 9  ? ? 110.84 108.30 2.54  0.30 N 
278 6  N7    A DG 9  ? ? C8    A DG 9  ? ? N9 A DG 9  ? ? 117.66 113.10 4.56  0.50 N 
279 6  C8    A DG 9  ? ? N9    A DG 9  ? ? C4 A DG 9  ? ? 103.33 106.40 -3.07 0.40 N 
280 6  "O4'" A DT 10 ? ? "C1'" A DT 10 ? ? N1 A DT 10 ? ? 111.52 108.30 3.22  0.30 N 
281 6  "O4'" A DA 11 ? ? "C1'" A DA 11 ? ? N9 A DA 11 ? ? 111.21 108.30 2.91  0.30 N 
282 6  N7    A DA 11 ? ? C8    A DA 11 ? ? N9 A DA 11 ? ? 117.75 113.80 3.95  0.50 N 
283 6  C8    A DA 11 ? ? N9    A DA 11 ? ? C4 A DA 11 ? ? 102.99 105.80 -2.81 0.40 N 
284 6  "O4'" A DG 12 ? ? "C1'" A DG 12 ? ? N9 A DG 12 ? ? 110.78 108.30 2.48  0.30 N 
285 6  N7    A DG 12 ? ? C8    A DG 12 ? ? N9 A DG 12 ? ? 118.02 113.10 4.92  0.50 N 
286 6  C8    A DG 12 ? ? N9    A DG 12 ? ? C4 A DG 12 ? ? 102.90 106.40 -3.50 0.40 N 
287 6  "O4'" A DG 13 ? ? "C1'" A DG 13 ? ? N9 A DG 13 ? ? 112.39 108.30 4.09  0.30 N 
288 6  N7    A DG 13 ? ? C8    A DG 13 ? ? N9 A DG 13 ? ? 117.78 113.10 4.68  0.50 N 
289 6  C8    A DG 13 ? ? N9    A DG 13 ? ? C4 A DG 13 ? ? 103.04 106.40 -3.36 0.40 N 
290 6  "O4'" A DG 14 ? ? "C1'" A DG 14 ? ? N9 A DG 14 ? ? 111.56 108.30 3.26  0.30 N 
291 6  N7    A DG 14 ? ? C8    A DG 14 ? ? N9 A DG 14 ? ? 117.93 113.10 4.83  0.50 N 
292 6  C8    A DG 14 ? ? N9    A DG 14 ? ? C4 A DG 14 ? ? 103.05 106.40 -3.35 0.40 N 
293 6  "O4'" A DA 15 ? ? "C1'" A DA 15 ? ? N9 A DA 15 ? ? 110.68 108.30 2.38  0.30 N 
294 6  N7    A DA 15 ? ? C8    A DA 15 ? ? N9 A DA 15 ? ? 117.68 113.80 3.88  0.50 N 
295 6  C8    A DA 15 ? ? N9    A DA 15 ? ? C4 A DA 15 ? ? 103.11 105.80 -2.69 0.40 N 
296 6  "O4'" A DG 16 ? ? "C1'" A DG 16 ? ? N9 A DG 16 ? ? 111.43 108.30 3.13  0.30 N 
297 6  N7    A DG 16 ? ? C8    A DG 16 ? ? N9 A DG 16 ? ? 117.59 113.10 4.49  0.50 N 
298 6  C8    A DG 16 ? ? N9    A DG 16 ? ? C4 A DG 16 ? ? 103.35 106.40 -3.05 0.40 N 
299 6  "O4'" A DG 17 ? ? "C1'" A DG 17 ? ? N9 A DG 17 ? ? 110.45 108.30 2.15  0.30 N 
300 6  N7    A DG 17 ? ? C8    A DG 17 ? ? N9 A DG 17 ? ? 117.75 113.10 4.65  0.50 N 
301 6  C8    A DG 17 ? ? N9    A DG 17 ? ? C4 A DG 17 ? ? 103.38 106.40 -3.02 0.40 N 
302 6  "O4'" A DG 18 ? ? "C1'" A DG 18 ? ? N9 A DG 18 ? ? 110.92 108.30 2.62  0.30 N 
303 6  N7    A DG 18 ? ? C8    A DG 18 ? ? N9 A DG 18 ? ? 117.71 113.10 4.61  0.50 N 
304 6  C8    A DG 18 ? ? N9    A DG 18 ? ? C4 A DG 18 ? ? 103.27 106.40 -3.13 0.40 N 
305 6  "O4'" A DT 19 ? ? "C1'" A DT 19 ? ? N1 A DT 19 ? ? 111.19 108.30 2.89  0.30 N 
306 7  "O4'" A DT 1  ? ? "C1'" A DT 1  ? ? N1 A DT 1  ? ? 111.06 108.30 2.76  0.30 N 
307 7  "O4'" A DA 2  ? ? "C1'" A DA 2  ? ? N9 A DA 2  ? ? 110.37 108.30 2.07  0.30 N 
308 7  N7    A DA 2  ? ? C8    A DA 2  ? ? N9 A DA 2  ? ? 117.66 113.80 3.86  0.50 N 
309 7  C8    A DA 2  ? ? N9    A DA 2  ? ? C4 A DA 2  ? ? 103.14 105.80 -2.66 0.40 N 
310 7  "O4'" A DG 3  ? ? "C1'" A DG 3  ? ? N9 A DG 3  ? ? 112.07 108.30 3.77  0.30 N 
311 7  N7    A DG 3  ? ? C8    A DG 3  ? ? N9 A DG 3  ? ? 117.75 113.10 4.65  0.50 N 
312 7  C8    A DG 3  ? ? N9    A DG 3  ? ? C4 A DG 3  ? ? 103.25 106.40 -3.15 0.40 N 
313 7  "O4'" A DG 4  ? ? "C1'" A DG 4  ? ? N9 A DG 4  ? ? 111.77 108.30 3.47  0.30 N 
314 7  N7    A DG 4  ? ? C8    A DG 4  ? ? N9 A DG 4  ? ? 117.75 113.10 4.65  0.50 N 
315 7  C8    A DG 4  ? ? N9    A DG 4  ? ? C4 A DG 4  ? ? 103.20 106.40 -3.20 0.40 N 
316 7  "O4'" A DG 5  ? ? "C1'" A DG 5  ? ? N9 A DG 5  ? ? 110.59 108.30 2.29  0.30 N 
317 7  N7    A DG 5  ? ? C8    A DG 5  ? ? N9 A DG 5  ? ? 117.67 113.10 4.57  0.50 N 
318 7  C8    A DG 5  ? ? N9    A DG 5  ? ? C4 A DG 5  ? ? 103.43 106.40 -2.97 0.40 N 
319 7  "O4'" A DA 6  ? ? "C1'" A DA 6  ? ? N9 A DA 6  ? ? 110.69 108.30 2.39  0.30 N 
320 7  N7    A DA 6  ? ? C8    A DA 6  ? ? N9 A DA 6  ? ? 117.58 113.80 3.78  0.50 N 
321 7  C8    A DA 6  ? ? N9    A DA 6  ? ? C4 A DA 6  ? ? 103.22 105.80 -2.58 0.40 N 
322 7  "O4'" A DG 7  ? ? "C1'" A DG 7  ? ? N9 A DG 7  ? ? 111.81 108.30 3.51  0.30 N 
323 7  N7    A DG 7  ? ? C8    A DG 7  ? ? N9 A DG 7  ? ? 117.71 113.10 4.61  0.50 N 
324 7  C8    A DG 7  ? ? N9    A DG 7  ? ? C4 A DG 7  ? ? 103.29 106.40 -3.11 0.40 N 
325 7  "O4'" A DG 8  ? ? "C1'" A DG 8  ? ? N9 A DG 8  ? ? 111.48 108.30 3.18  0.30 N 
326 7  N7    A DG 8  ? ? C8    A DG 8  ? ? N9 A DG 8  ? ? 117.89 113.10 4.79  0.50 N 
327 7  C8    A DG 8  ? ? N9    A DG 8  ? ? C4 A DG 8  ? ? 103.01 106.40 -3.39 0.40 N 
328 7  "O4'" A DG 9  ? ? "C1'" A DG 9  ? ? N9 A DG 9  ? ? 110.76 108.30 2.46  0.30 N 
329 7  N7    A DG 9  ? ? C8    A DG 9  ? ? N9 A DG 9  ? ? 117.58 113.10 4.48  0.50 N 
330 7  C8    A DG 9  ? ? N9    A DG 9  ? ? C4 A DG 9  ? ? 103.36 106.40 -3.04 0.40 N 
331 7  "O4'" A DT 10 ? ? "C1'" A DT 10 ? ? N1 A DT 10 ? ? 111.53 108.30 3.23  0.30 N 
332 7  "O4'" A DA 11 ? ? "C1'" A DA 11 ? ? N9 A DA 11 ? ? 111.23 108.30 2.93  0.30 N 
333 7  N7    A DA 11 ? ? C8    A DA 11 ? ? N9 A DA 11 ? ? 117.83 113.80 4.03  0.50 N 
334 7  C8    A DA 11 ? ? N9    A DA 11 ? ? C4 A DA 11 ? ? 102.93 105.80 -2.87 0.40 N 
335 7  "O4'" A DG 12 ? ? "C1'" A DG 12 ? ? N9 A DG 12 ? ? 110.78 108.30 2.48  0.30 N 
336 7  N7    A DG 12 ? ? C8    A DG 12 ? ? N9 A DG 12 ? ? 117.96 113.10 4.86  0.50 N 
337 7  C8    A DG 12 ? ? N9    A DG 12 ? ? C4 A DG 12 ? ? 102.97 106.40 -3.43 0.40 N 
338 7  "O4'" A DG 13 ? ? "C1'" A DG 13 ? ? N9 A DG 13 ? ? 112.26 108.30 3.96  0.30 N 
339 7  N7    A DG 13 ? ? C8    A DG 13 ? ? N9 A DG 13 ? ? 117.79 113.10 4.69  0.50 N 
340 7  C8    A DG 13 ? ? N9    A DG 13 ? ? C4 A DG 13 ? ? 103.04 106.40 -3.36 0.40 N 
341 7  "O4'" A DG 14 ? ? "C1'" A DG 14 ? ? N9 A DG 14 ? ? 111.40 108.30 3.10  0.30 N 
342 7  N7    A DG 14 ? ? C8    A DG 14 ? ? N9 A DG 14 ? ? 117.95 113.10 4.85  0.50 N 
343 7  C8    A DG 14 ? ? N9    A DG 14 ? ? C4 A DG 14 ? ? 103.02 106.40 -3.38 0.40 N 
344 7  "O4'" A DA 15 ? ? "C1'" A DA 15 ? ? N9 A DA 15 ? ? 110.53 108.30 2.23  0.30 N 
345 7  N7    A DA 15 ? ? C8    A DA 15 ? ? N9 A DA 15 ? ? 117.70 113.80 3.90  0.50 N 
346 7  C8    A DA 15 ? ? N9    A DA 15 ? ? C4 A DA 15 ? ? 103.05 105.80 -2.75 0.40 N 
347 7  "O4'" A DG 16 ? ? "C1'" A DG 16 ? ? N9 A DG 16 ? ? 111.39 108.30 3.09  0.30 N 
348 7  N7    A DG 16 ? ? C8    A DG 16 ? ? N9 A DG 16 ? ? 117.62 113.10 4.52  0.50 N 
349 7  C8    A DG 16 ? ? N9    A DG 16 ? ? C4 A DG 16 ? ? 103.32 106.40 -3.08 0.40 N 
350 7  "O4'" A DG 17 ? ? "C1'" A DG 17 ? ? N9 A DG 17 ? ? 110.47 108.30 2.17  0.30 N 
351 7  N7    A DG 17 ? ? C8    A DG 17 ? ? N9 A DG 17 ? ? 117.77 113.10 4.67  0.50 N 
352 7  C8    A DG 17 ? ? N9    A DG 17 ? ? C4 A DG 17 ? ? 103.32 106.40 -3.08 0.40 N 
353 7  "O4'" A DG 18 ? ? "C1'" A DG 18 ? ? N9 A DG 18 ? ? 110.68 108.30 2.38  0.30 N 
354 7  N7    A DG 18 ? ? C8    A DG 18 ? ? N9 A DG 18 ? ? 117.71 113.10 4.61  0.50 N 
355 7  C8    A DG 18 ? ? N9    A DG 18 ? ? C4 A DG 18 ? ? 103.24 106.40 -3.16 0.40 N 
356 7  "O4'" A DT 19 ? ? "C1'" A DT 19 ? ? N1 A DT 19 ? ? 111.34 108.30 3.04  0.30 N 
357 8  "O4'" A DT 1  ? ? "C1'" A DT 1  ? ? N1 A DT 1  ? ? 111.14 108.30 2.84  0.30 N 
358 8  "O4'" A DA 2  ? ? "C1'" A DA 2  ? ? N9 A DA 2  ? ? 110.34 108.30 2.04  0.30 N 
359 8  N7    A DA 2  ? ? C8    A DA 2  ? ? N9 A DA 2  ? ? 117.65 113.80 3.85  0.50 N 
360 8  C8    A DA 2  ? ? N9    A DA 2  ? ? C4 A DA 2  ? ? 103.17 105.80 -2.63 0.40 N 
361 8  "O4'" A DG 3  ? ? "C1'" A DG 3  ? ? N9 A DG 3  ? ? 112.03 108.30 3.73  0.30 N 
362 8  N7    A DG 3  ? ? C8    A DG 3  ? ? N9 A DG 3  ? ? 117.79 113.10 4.69  0.50 N 
363 8  C8    A DG 3  ? ? N9    A DG 3  ? ? C4 A DG 3  ? ? 103.22 106.40 -3.18 0.40 N 
364 8  "O4'" A DG 4  ? ? "C1'" A DG 4  ? ? N9 A DG 4  ? ? 111.71 108.30 3.41  0.30 N 
365 8  N7    A DG 4  ? ? C8    A DG 4  ? ? N9 A DG 4  ? ? 117.79 113.10 4.69  0.50 N 
366 8  C8    A DG 4  ? ? N9    A DG 4  ? ? C4 A DG 4  ? ? 103.16 106.40 -3.24 0.40 N 
367 8  "O4'" A DG 5  ? ? "C1'" A DG 5  ? ? N9 A DG 5  ? ? 110.63 108.30 2.33  0.30 N 
368 8  N7    A DG 5  ? ? C8    A DG 5  ? ? N9 A DG 5  ? ? 117.65 113.10 4.55  0.50 N 
369 8  C8    A DG 5  ? ? N9    A DG 5  ? ? C4 A DG 5  ? ? 103.40 106.40 -3.00 0.40 N 
370 8  "O4'" A DA 6  ? ? "C1'" A DA 6  ? ? N9 A DA 6  ? ? 110.78 108.30 2.48  0.30 N 
371 8  N7    A DA 6  ? ? C8    A DA 6  ? ? N9 A DA 6  ? ? 117.51 113.80 3.71  0.50 N 
372 8  C8    A DA 6  ? ? N9    A DA 6  ? ? C4 A DA 6  ? ? 103.26 105.80 -2.54 0.40 N 
373 8  "O4'" A DG 7  ? ? "C1'" A DG 7  ? ? N9 A DG 7  ? ? 111.79 108.30 3.49  0.30 N 
374 8  N7    A DG 7  ? ? C8    A DG 7  ? ? N9 A DG 7  ? ? 117.75 113.10 4.65  0.50 N 
375 8  C8    A DG 7  ? ? N9    A DG 7  ? ? C4 A DG 7  ? ? 103.28 106.40 -3.12 0.40 N 
376 8  "O4'" A DG 8  ? ? "C1'" A DG 8  ? ? N9 A DG 8  ? ? 111.47 108.30 3.17  0.30 N 
377 8  N7    A DG 8  ? ? C8    A DG 8  ? ? N9 A DG 8  ? ? 117.89 113.10 4.79  0.50 N 
378 8  C8    A DG 8  ? ? N9    A DG 8  ? ? C4 A DG 8  ? ? 102.96 106.40 -3.44 0.40 N 
379 8  "O4'" A DG 9  ? ? "C1'" A DG 9  ? ? N9 A DG 9  ? ? 110.72 108.30 2.42  0.30 N 
380 8  N7    A DG 9  ? ? C8    A DG 9  ? ? N9 A DG 9  ? ? 117.65 113.10 4.55  0.50 N 
381 8  C8    A DG 9  ? ? N9    A DG 9  ? ? C4 A DG 9  ? ? 103.33 106.40 -3.07 0.40 N 
382 8  "O4'" A DT 10 ? ? "C1'" A DT 10 ? ? N1 A DT 10 ? ? 111.55 108.30 3.25  0.30 N 
383 8  "O4'" A DA 11 ? ? "C1'" A DA 11 ? ? N9 A DA 11 ? ? 111.19 108.30 2.89  0.30 N 
384 8  N7    A DA 11 ? ? C8    A DA 11 ? ? N9 A DA 11 ? ? 117.76 113.80 3.96  0.50 N 
385 8  C8    A DA 11 ? ? N9    A DA 11 ? ? C4 A DA 11 ? ? 103.03 105.80 -2.77 0.40 N 
386 8  "O4'" A DG 12 ? ? "C1'" A DG 12 ? ? N9 A DG 12 ? ? 110.84 108.30 2.54  0.30 N 
387 8  N7    A DG 12 ? ? C8    A DG 12 ? ? N9 A DG 12 ? ? 118.00 113.10 4.90  0.50 N 
388 8  C8    A DG 12 ? ? N9    A DG 12 ? ? C4 A DG 12 ? ? 102.89 106.40 -3.51 0.40 N 
389 8  "O4'" A DG 13 ? ? "C1'" A DG 13 ? ? N9 A DG 13 ? ? 112.24 108.30 3.94  0.30 N 
390 8  N7    A DG 13 ? ? C8    A DG 13 ? ? N9 A DG 13 ? ? 117.77 113.10 4.67  0.50 N 
391 8  C8    A DG 13 ? ? N9    A DG 13 ? ? C4 A DG 13 ? ? 103.05 106.40 -3.35 0.40 N 
392 8  "O4'" A DG 14 ? ? "C1'" A DG 14 ? ? N9 A DG 14 ? ? 111.43 108.30 3.13  0.30 N 
393 8  N7    A DG 14 ? ? C8    A DG 14 ? ? N9 A DG 14 ? ? 117.90 113.10 4.80  0.50 N 
394 8  C8    A DG 14 ? ? N9    A DG 14 ? ? C4 A DG 14 ? ? 103.01 106.40 -3.39 0.40 N 
395 8  "O4'" A DA 15 ? ? "C1'" A DA 15 ? ? N9 A DA 15 ? ? 110.52 108.30 2.22  0.30 N 
396 8  N7    A DA 15 ? ? C8    A DA 15 ? ? N9 A DA 15 ? ? 117.65 113.80 3.85  0.50 N 
397 8  C8    A DA 15 ? ? N9    A DA 15 ? ? C4 A DA 15 ? ? 103.04 105.80 -2.76 0.40 N 
398 8  "O4'" A DG 16 ? ? "C1'" A DG 16 ? ? N9 A DG 16 ? ? 111.40 108.30 3.10  0.30 N 
399 8  N7    A DG 16 ? ? C8    A DG 16 ? ? N9 A DG 16 ? ? 117.57 113.10 4.47  0.50 N 
400 8  C8    A DG 16 ? ? N9    A DG 16 ? ? C4 A DG 16 ? ? 103.31 106.40 -3.09 0.40 N 
401 8  "O4'" A DG 17 ? ? "C1'" A DG 17 ? ? N9 A DG 17 ? ? 110.51 108.30 2.21  0.30 N 
402 8  N7    A DG 17 ? ? C8    A DG 17 ? ? N9 A DG 17 ? ? 117.72 113.10 4.62  0.50 N 
403 8  C8    A DG 17 ? ? N9    A DG 17 ? ? C4 A DG 17 ? ? 103.33 106.40 -3.07 0.40 N 
404 8  "O4'" A DG 18 ? ? "C1'" A DG 18 ? ? N9 A DG 18 ? ? 110.95 108.30 2.65  0.30 N 
405 8  N7    A DG 18 ? ? C8    A DG 18 ? ? N9 A DG 18 ? ? 117.71 113.10 4.61  0.50 N 
406 8  C8    A DG 18 ? ? N9    A DG 18 ? ? C4 A DG 18 ? ? 103.23 106.40 -3.17 0.40 N 
407 8  "O4'" A DT 19 ? ? "C1'" A DT 19 ? ? N1 A DT 19 ? ? 111.16 108.30 2.86  0.30 N 
408 9  "O4'" A DT 1  ? ? "C1'" A DT 1  ? ? N1 A DT 1  ? ? 111.02 108.30 2.72  0.30 N 
409 9  "O4'" A DA 2  ? ? "C1'" A DA 2  ? ? N9 A DA 2  ? ? 110.40 108.30 2.10  0.30 N 
410 9  N7    A DA 2  ? ? C8    A DA 2  ? ? N9 A DA 2  ? ? 117.64 113.80 3.84  0.50 N 
411 9  C8    A DA 2  ? ? N9    A DA 2  ? ? C4 A DA 2  ? ? 103.19 105.80 -2.61 0.40 N 
412 9  "O4'" A DG 3  ? ? "C1'" A DG 3  ? ? N9 A DG 3  ? ? 112.03 108.30 3.73  0.30 N 
413 9  N7    A DG 3  ? ? C8    A DG 3  ? ? N9 A DG 3  ? ? 117.74 113.10 4.64  0.50 N 
414 9  C8    A DG 3  ? ? N9    A DG 3  ? ? C4 A DG 3  ? ? 103.23 106.40 -3.17 0.40 N 
415 9  "O4'" A DG 4  ? ? "C1'" A DG 4  ? ? N9 A DG 4  ? ? 111.91 108.30 3.61  0.30 N 
416 9  N7    A DG 4  ? ? C8    A DG 4  ? ? N9 A DG 4  ? ? 117.82 113.10 4.72  0.50 N 
417 9  C8    A DG 4  ? ? N9    A DG 4  ? ? C4 A DG 4  ? ? 103.13 106.40 -3.27 0.40 N 
418 9  "O4'" A DG 5  ? ? "C1'" A DG 5  ? ? N9 A DG 5  ? ? 110.50 108.30 2.20  0.30 N 
419 9  N7    A DG 5  ? ? C8    A DG 5  ? ? N9 A DG 5  ? ? 117.79 113.10 4.69  0.50 N 
420 9  C8    A DG 5  ? ? N9    A DG 5  ? ? C4 A DG 5  ? ? 103.31 106.40 -3.09 0.40 N 
421 9  "O4'" A DA 6  ? ? "C1'" A DA 6  ? ? N9 A DA 6  ? ? 110.63 108.30 2.33  0.30 N 
422 9  N7    A DA 6  ? ? C8    A DA 6  ? ? N9 A DA 6  ? ? 117.56 113.80 3.76  0.50 N 
423 9  C8    A DA 6  ? ? N9    A DA 6  ? ? C4 A DA 6  ? ? 103.21 105.80 -2.59 0.40 N 
424 9  "O4'" A DG 7  ? ? "C1'" A DG 7  ? ? N9 A DG 7  ? ? 111.57 108.30 3.27  0.30 N 
425 9  N7    A DG 7  ? ? C8    A DG 7  ? ? N9 A DG 7  ? ? 117.76 113.10 4.66  0.50 N 
426 9  C8    A DG 7  ? ? N9    A DG 7  ? ? C4 A DG 7  ? ? 103.26 106.40 -3.14 0.40 N 
427 9  "O4'" A DG 8  ? ? "C1'" A DG 8  ? ? N9 A DG 8  ? ? 111.66 108.30 3.36  0.30 N 
428 9  N7    A DG 8  ? ? C8    A DG 8  ? ? N9 A DG 8  ? ? 117.88 113.10 4.78  0.50 N 
429 9  C8    A DG 8  ? ? N9    A DG 8  ? ? C4 A DG 8  ? ? 102.97 106.40 -3.43 0.40 N 
430 9  "O4'" A DG 9  ? ? "C1'" A DG 9  ? ? N9 A DG 9  ? ? 111.02 108.30 2.72  0.30 N 
431 9  N7    A DG 9  ? ? C8    A DG 9  ? ? N9 A DG 9  ? ? 117.57 113.10 4.47  0.50 N 
432 9  C8    A DG 9  ? ? N9    A DG 9  ? ? C4 A DG 9  ? ? 103.41 106.40 -2.99 0.40 N 
433 9  "O4'" A DT 10 ? ? "C1'" A DT 10 ? ? N1 A DT 10 ? ? 111.37 108.30 3.07  0.30 N 
434 9  "O4'" A DA 11 ? ? "C1'" A DA 11 ? ? N9 A DA 11 ? ? 111.41 108.30 3.11  0.30 N 
435 9  N7    A DA 11 ? ? C8    A DA 11 ? ? N9 A DA 11 ? ? 117.80 113.80 4.00  0.50 N 
436 9  C8    A DA 11 ? ? N9    A DA 11 ? ? C4 A DA 11 ? ? 102.89 105.80 -2.91 0.40 N 
437 9  "O4'" A DG 12 ? ? "C1'" A DG 12 ? ? N9 A DG 12 ? ? 110.88 108.30 2.58  0.30 N 
438 9  N7    A DG 12 ? ? C8    A DG 12 ? ? N9 A DG 12 ? ? 117.99 113.10 4.89  0.50 N 
439 9  C8    A DG 12 ? ? N9    A DG 12 ? ? C4 A DG 12 ? ? 102.93 106.40 -3.47 0.40 N 
440 9  "O4'" A DG 13 ? ? "C1'" A DG 13 ? ? N9 A DG 13 ? ? 112.33 108.30 4.03  0.30 N 
441 9  N7    A DG 13 ? ? C8    A DG 13 ? ? N9 A DG 13 ? ? 117.89 113.10 4.79  0.50 N 
442 9  C8    A DG 13 ? ? N9    A DG 13 ? ? C4 A DG 13 ? ? 102.95 106.40 -3.45 0.40 N 
443 9  "O4'" A DG 14 ? ? "C1'" A DG 14 ? ? N9 A DG 14 ? ? 111.41 108.30 3.11  0.30 N 
444 9  N7    A DG 14 ? ? C8    A DG 14 ? ? N9 A DG 14 ? ? 117.93 113.10 4.83  0.50 N 
445 9  C8    A DG 14 ? ? N9    A DG 14 ? ? C4 A DG 14 ? ? 103.05 106.40 -3.35 0.40 N 
446 9  "O4'" A DA 15 ? ? "C1'" A DA 15 ? ? N9 A DA 15 ? ? 110.61 108.30 2.31  0.30 N 
447 9  N7    A DA 15 ? ? C8    A DA 15 ? ? N9 A DA 15 ? ? 117.69 113.80 3.89  0.50 N 
448 9  C8    A DA 15 ? ? N9    A DA 15 ? ? C4 A DA 15 ? ? 103.19 105.80 -2.61 0.40 N 
449 9  "O4'" A DG 16 ? ? "C1'" A DG 16 ? ? N9 A DG 16 ? ? 111.34 108.30 3.04  0.30 N 
450 9  N7    A DG 16 ? ? C8    A DG 16 ? ? N9 A DG 16 ? ? 117.60 113.10 4.50  0.50 N 
451 9  C8    A DG 16 ? ? N9    A DG 16 ? ? C4 A DG 16 ? ? 103.35 106.40 -3.05 0.40 N 
452 9  "O4'" A DG 17 ? ? "C1'" A DG 17 ? ? N9 A DG 17 ? ? 110.45 108.30 2.15  0.30 N 
453 9  N7    A DG 17 ? ? C8    A DG 17 ? ? N9 A DG 17 ? ? 117.77 113.10 4.67  0.50 N 
454 9  C8    A DG 17 ? ? N9    A DG 17 ? ? C4 A DG 17 ? ? 103.35 106.40 -3.05 0.40 N 
455 9  "O4'" A DG 18 ? ? "C1'" A DG 18 ? ? N9 A DG 18 ? ? 110.81 108.30 2.51  0.30 N 
456 9  N7    A DG 18 ? ? C8    A DG 18 ? ? N9 A DG 18 ? ? 117.74 113.10 4.64  0.50 N 
457 9  C8    A DG 18 ? ? N9    A DG 18 ? ? C4 A DG 18 ? ? 103.26 106.40 -3.14 0.40 N 
458 9  "O4'" A DT 19 ? ? "C1'" A DT 19 ? ? N1 A DT 19 ? ? 111.45 108.30 3.15  0.30 N 
459 10 "O4'" A DT 1  ? ? "C1'" A DT 1  ? ? N1 A DT 1  ? ? 111.44 108.30 3.14  0.30 N 
460 10 "O4'" A DA 2  ? ? "C1'" A DA 2  ? ? N9 A DA 2  ? ? 110.28 108.30 1.98  0.30 N 
461 10 N7    A DA 2  ? ? C8    A DA 2  ? ? N9 A DA 2  ? ? 117.65 113.80 3.85  0.50 N 
462 10 C8    A DA 2  ? ? N9    A DA 2  ? ? C4 A DA 2  ? ? 103.11 105.80 -2.69 0.40 N 
463 10 "O4'" A DG 3  ? ? "C1'" A DG 3  ? ? N9 A DG 3  ? ? 111.97 108.30 3.67  0.30 N 
464 10 N7    A DG 3  ? ? C8    A DG 3  ? ? N9 A DG 3  ? ? 117.78 113.10 4.68  0.50 N 
465 10 C8    A DG 3  ? ? N9    A DG 3  ? ? C4 A DG 3  ? ? 103.19 106.40 -3.21 0.40 N 
466 10 "O4'" A DG 4  ? ? "C1'" A DG 4  ? ? N9 A DG 4  ? ? 111.98 108.30 3.68  0.30 N 
467 10 N7    A DG 4  ? ? C8    A DG 4  ? ? N9 A DG 4  ? ? 117.83 113.10 4.73  0.50 N 
468 10 C8    A DG 4  ? ? N9    A DG 4  ? ? C4 A DG 4  ? ? 103.11 106.40 -3.29 0.40 N 
469 10 "O4'" A DG 5  ? ? "C1'" A DG 5  ? ? N9 A DG 5  ? ? 110.63 108.30 2.33  0.30 N 
470 10 N7    A DG 5  ? ? C8    A DG 5  ? ? N9 A DG 5  ? ? 117.82 113.10 4.72  0.50 N 
471 10 C8    A DG 5  ? ? N9    A DG 5  ? ? C4 A DG 5  ? ? 103.34 106.40 -3.06 0.40 N 
472 10 "O4'" A DA 6  ? ? "C1'" A DA 6  ? ? N9 A DA 6  ? ? 110.67 108.30 2.37  0.30 N 
473 10 N7    A DA 6  ? ? C8    A DA 6  ? ? N9 A DA 6  ? ? 117.53 113.80 3.73  0.50 N 
474 10 C8    A DA 6  ? ? N9    A DA 6  ? ? C4 A DA 6  ? ? 103.24 105.80 -2.56 0.40 N 
475 10 "O4'" A DG 7  ? ? "C1'" A DG 7  ? ? N9 A DG 7  ? ? 111.49 108.30 3.19  0.30 N 
476 10 N7    A DG 7  ? ? C8    A DG 7  ? ? N9 A DG 7  ? ? 117.73 113.10 4.63  0.50 N 
477 10 C8    A DG 7  ? ? N9    A DG 7  ? ? C4 A DG 7  ? ? 103.26 106.40 -3.14 0.40 N 
478 10 "O4'" A DG 8  ? ? "C1'" A DG 8  ? ? N9 A DG 8  ? ? 111.61 108.30 3.31  0.30 N 
479 10 N7    A DG 8  ? ? C8    A DG 8  ? ? N9 A DG 8  ? ? 117.91 113.10 4.81  0.50 N 
480 10 C8    A DG 8  ? ? N9    A DG 8  ? ? C4 A DG 8  ? ? 102.93 106.40 -3.47 0.40 N 
481 10 "O4'" A DG 9  ? ? "C1'" A DG 9  ? ? N9 A DG 9  ? ? 110.90 108.30 2.60  0.30 N 
482 10 N7    A DG 9  ? ? C8    A DG 9  ? ? N9 A DG 9  ? ? 117.62 113.10 4.52  0.50 N 
483 10 C8    A DG 9  ? ? N9    A DG 9  ? ? C4 A DG 9  ? ? 103.38 106.40 -3.02 0.40 N 
484 10 "O4'" A DT 10 ? ? "C1'" A DT 10 ? ? N1 A DT 10 ? ? 111.47 108.30 3.17  0.30 N 
485 10 "O4'" A DA 11 ? ? "C1'" A DA 11 ? ? N9 A DA 11 ? ? 111.22 108.30 2.92  0.30 N 
486 10 N7    A DA 11 ? ? C8    A DA 11 ? ? N9 A DA 11 ? ? 117.79 113.80 3.99  0.50 N 
487 10 C8    A DA 11 ? ? N9    A DA 11 ? ? C4 A DA 11 ? ? 102.97 105.80 -2.83 0.40 N 
488 10 "O4'" A DG 12 ? ? "C1'" A DG 12 ? ? N9 A DG 12 ? ? 110.95 108.30 2.65  0.30 N 
489 10 N7    A DG 12 ? ? C8    A DG 12 ? ? N9 A DG 12 ? ? 117.99 113.10 4.89  0.50 N 
490 10 C8    A DG 12 ? ? N9    A DG 12 ? ? C4 A DG 12 ? ? 102.90 106.40 -3.50 0.40 N 
491 10 "O4'" A DG 13 ? ? "C1'" A DG 13 ? ? N9 A DG 13 ? ? 112.22 108.30 3.92  0.30 N 
492 10 N7    A DG 13 ? ? C8    A DG 13 ? ? N9 A DG 13 ? ? 117.85 113.10 4.75  0.50 N 
493 10 C8    A DG 13 ? ? N9    A DG 13 ? ? C4 A DG 13 ? ? 103.01 106.40 -3.39 0.40 N 
494 10 "O4'" A DG 14 ? ? "C1'" A DG 14 ? ? N9 A DG 14 ? ? 111.39 108.30 3.09  0.30 N 
495 10 N7    A DG 14 ? ? C8    A DG 14 ? ? N9 A DG 14 ? ? 117.90 113.10 4.80  0.50 N 
496 10 C8    A DG 14 ? ? N9    A DG 14 ? ? C4 A DG 14 ? ? 103.07 106.40 -3.33 0.40 N 
497 10 "O4'" A DA 15 ? ? "C1'" A DA 15 ? ? N9 A DA 15 ? ? 110.45 108.30 2.15  0.30 N 
498 10 N7    A DA 15 ? ? C8    A DA 15 ? ? N9 A DA 15 ? ? 117.67 113.80 3.87  0.50 N 
499 10 C8    A DA 15 ? ? N9    A DA 15 ? ? C4 A DA 15 ? ? 103.03 105.80 -2.77 0.40 N 
500 10 "O4'" A DG 16 ? ? "C1'" A DG 16 ? ? N9 A DG 16 ? ? 111.31 108.30 3.01  0.30 N 
501 10 N7    A DG 16 ? ? C8    A DG 16 ? ? N9 A DG 16 ? ? 117.57 113.10 4.47  0.50 N 
502 10 C8    A DG 16 ? ? N9    A DG 16 ? ? C4 A DG 16 ? ? 103.37 106.40 -3.03 0.40 N 
503 10 "O4'" A DG 17 ? ? "C1'" A DG 17 ? ? N9 A DG 17 ? ? 110.41 108.30 2.11  0.30 N 
504 10 N7    A DG 17 ? ? C8    A DG 17 ? ? N9 A DG 17 ? ? 117.73 113.10 4.63  0.50 N 
505 10 C8    A DG 17 ? ? N9    A DG 17 ? ? C4 A DG 17 ? ? 103.38 106.40 -3.02 0.40 N 
506 10 "O4'" A DG 18 ? ? "C1'" A DG 18 ? ? N9 A DG 18 ? ? 110.89 108.30 2.59  0.30 N 
507 10 N7    A DG 18 ? ? C8    A DG 18 ? ? N9 A DG 18 ? ? 117.68 113.10 4.58  0.50 N 
508 10 C8    A DG 18 ? ? N9    A DG 18 ? ? C4 A DG 18 ? ? 103.33 106.40 -3.07 0.40 N 
509 10 "O4'" A DT 19 ? ? "C1'" A DT 19 ? ? N1 A DT 19 ? ? 111.24 108.30 2.94  0.30 N 
# 
_pdbx_nmr_ensemble.entry_id                                      8YU3 
_pdbx_nmr_ensemble.conformers_calculated_total_number            100 
_pdbx_nmr_ensemble.conformers_submitted_total_number             10 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with the lowest energy' 
_pdbx_nmr_ensemble.representative_conformer                      ? 
_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             8YU3 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         
;1.0 mM NA-K DNA (5'-D(*TP*AP*GP*GP*GP*AP*GP*GP*GP*TP*AP*GP*GP*GP*AP*GP*GP*GP*T)-3'), 2.0 mM NA-K Pt-phen, 95% H2O/5% D2O
;
_pdbx_nmr_sample_details.solvent_system   '95% H2O/5% D2O' 
_pdbx_nmr_sample_details.label            Sample-1 
_pdbx_nmr_sample_details.type             solution 
_pdbx_nmr_sample_details.details          ? 
# 
loop_
_pdbx_nmr_exptl_sample.solution_id 
_pdbx_nmr_exptl_sample.component 
_pdbx_nmr_exptl_sample.concentration 
_pdbx_nmr_exptl_sample.concentration_range 
_pdbx_nmr_exptl_sample.concentration_units 
_pdbx_nmr_exptl_sample.isotopic_labeling 
1 
;DNA (5'-D(*TP*AP*GP*GP*GP*AP*GP*GP*GP*TP*AP*GP*GP*GP*AP*GP*GP*GP*T)-3')
;
1.0 ? mM NA-K 
1 Pt-phen                                                                   2.0 ? mM NA-K 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            298 
_pdbx_nmr_exptl_sample_conditions.pressure_units         bar 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     7 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         100 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   mM 
_pdbx_nmr_exptl_sample_conditions.label                  Condition-1 
_pdbx_nmr_exptl_sample_conditions.pH_err                 ? 
_pdbx_nmr_exptl_sample_conditions.pH_units               pH 
_pdbx_nmr_exptl_sample_conditions.pressure_err           ? 
_pdbx_nmr_exptl_sample_conditions.temperature_err        ? 
_pdbx_nmr_exptl_sample_conditions.temperature_units      K 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.type 
_pdbx_nmr_exptl.spectrometer_id 
_pdbx_nmr_exptl.sample_state 
1 1 1 '2D NOESY' 1 anisotropic 
2 1 1 '2D TOCSY' 1 anisotropic 
3 1 1 '2D COSY'  1 anisotropic 
# 
loop_
_pdbx_nmr_refine.entry_id 
_pdbx_nmr_refine.method 
_pdbx_nmr_refine.details 
_pdbx_nmr_refine.software_ordinal 
8YU3 'DGSA-distance geometry simulated annealing' ? 3 
8YU3 'molecular dynamics'                         ? 2 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 'chemical shift assignment' Sparky             ? Goddard                                    
2 'structure calculation'     'Discovery Studio' ? 'Accelrys Software Inc.'                   
3 refinement                  'X-PLOR NIH'       ? 'Schwieters, Kuszewski, Tjandra and Clore' 
4 'peak picking'              Sparky             ? Goddard                                    
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
DA  OP3    O  N N 1   
DA  P      P  N N 2   
DA  OP1    O  N N 3   
DA  OP2    O  N N 4   
DA  "O5'"  O  N N 5   
DA  "C5'"  C  N N 6   
DA  "C4'"  C  N R 7   
DA  "O4'"  O  N N 8   
DA  "C3'"  C  N S 9   
DA  "O3'"  O  N N 10  
DA  "C2'"  C  N N 11  
DA  "C1'"  C  N R 12  
DA  N9     N  Y N 13  
DA  C8     C  Y N 14  
DA  N7     N  Y N 15  
DA  C5     C  Y N 16  
DA  C6     C  Y N 17  
DA  N6     N  N N 18  
DA  N1     N  Y N 19  
DA  C2     C  Y N 20  
DA  N3     N  Y N 21  
DA  C4     C  Y N 22  
DA  HOP3   H  N N 23  
DA  HOP2   H  N N 24  
DA  "H5'"  H  N N 25  
DA  "H5''" H  N N 26  
DA  "H4'"  H  N N 27  
DA  "H3'"  H  N N 28  
DA  "HO3'" H  N N 29  
DA  "H2'"  H  N N 30  
DA  "H2''" H  N N 31  
DA  "H1'"  H  N N 32  
DA  H8     H  N N 33  
DA  H61    H  N N 34  
DA  H62    H  N N 35  
DA  H2     H  N N 36  
DG  OP3    O  N N 37  
DG  P      P  N N 38  
DG  OP1    O  N N 39  
DG  OP2    O  N N 40  
DG  "O5'"  O  N N 41  
DG  "C5'"  C  N N 42  
DG  "C4'"  C  N R 43  
DG  "O4'"  O  N N 44  
DG  "C3'"  C  N S 45  
DG  "O3'"  O  N N 46  
DG  "C2'"  C  N N 47  
DG  "C1'"  C  N R 48  
DG  N9     N  Y N 49  
DG  C8     C  Y N 50  
DG  N7     N  Y N 51  
DG  C5     C  Y N 52  
DG  C6     C  N N 53  
DG  O6     O  N N 54  
DG  N1     N  N N 55  
DG  C2     C  N N 56  
DG  N2     N  N N 57  
DG  N3     N  N N 58  
DG  C4     C  Y N 59  
DG  HOP3   H  N N 60  
DG  HOP2   H  N N 61  
DG  "H5'"  H  N N 62  
DG  "H5''" H  N N 63  
DG  "H4'"  H  N N 64  
DG  "H3'"  H  N N 65  
DG  "HO3'" H  N N 66  
DG  "H2'"  H  N N 67  
DG  "H2''" H  N N 68  
DG  "H1'"  H  N N 69  
DG  H8     H  N N 70  
DG  H1     H  N N 71  
DG  H21    H  N N 72  
DG  H22    H  N N 73  
DT  OP3    O  N N 74  
DT  P      P  N N 75  
DT  OP1    O  N N 76  
DT  OP2    O  N N 77  
DT  "O5'"  O  N N 78  
DT  "C5'"  C  N N 79  
DT  "C4'"  C  N R 80  
DT  "O4'"  O  N N 81  
DT  "C3'"  C  N S 82  
DT  "O3'"  O  N N 83  
DT  "C2'"  C  N N 84  
DT  "C1'"  C  N R 85  
DT  N1     N  N N 86  
DT  C2     C  N N 87  
DT  O2     O  N N 88  
DT  N3     N  N N 89  
DT  C4     C  N N 90  
DT  O4     O  N N 91  
DT  C5     C  N N 92  
DT  C7     C  N N 93  
DT  C6     C  N N 94  
DT  HOP3   H  N N 95  
DT  HOP2   H  N N 96  
DT  "H5'"  H  N N 97  
DT  "H5''" H  N N 98  
DT  "H4'"  H  N N 99  
DT  "H3'"  H  N N 100 
DT  "HO3'" H  N N 101 
DT  "H2'"  H  N N 102 
DT  "H2''" H  N N 103 
DT  "H1'"  H  N N 104 
DT  H3     H  N N 105 
DT  H71    H  N N 106 
DT  H72    H  N N 107 
DT  H73    H  N N 108 
DT  H6     H  N N 109 
H9C N1     N  Y N 110 
H9C C1     C  Y N 111 
H9C C2     C  Y N 112 
H9C C3     C  Y N 113 
H9C C4     C  Y N 114 
H9C C5     C  Y N 115 
H9C C6     C  Y N 116 
H9C C7     C  Y N 117 
H9C C8     C  Y N 118 
H9C C9     C  Y N 119 
H9C C10    C  Y N 120 
H9C N2     N  Y N 121 
H9C C11    C  Y N 122 
H9C C12    C  Y N 123 
H9C N3     N  Y N 124 
H9C C13    C  Y N 125 
H9C C14    C  Y N 126 
H9C C15    C  Y N 127 
H9C C16    C  Y N 128 
H9C C17    C  Y N 129 
H9C C18    C  Y N 130 
H9C C19    C  Y N 131 
H9C C20    C  Y N 132 
H9C C21    C  Y N 133 
H9C C22    C  Y N 134 
H9C N4     N  Y N 135 
H9C C23    C  Y N 136 
H9C C24    C  Y N 137 
H9C PT     PT N N 138 
H9C H1     H  N N 139 
H9C H2     H  N N 140 
H9C H3     H  N N 141 
H9C H5     H  N N 142 
H9C H6     H  N N 143 
H9C H8     H  N N 144 
H9C H9     H  N N 145 
H9C H10    H  N N 146 
H9C H13    H  N N 147 
H9C H14    H  N N 148 
H9C H15    H  N N 149 
H9C H17    H  N N 150 
H9C H18    H  N N 151 
H9C H20    H  N N 152 
H9C H21    H  N N 153 
H9C H22    H  N N 154 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
DA  OP3   P      sing N N 1   
DA  OP3   HOP3   sing N N 2   
DA  P     OP1    doub N N 3   
DA  P     OP2    sing N N 4   
DA  P     "O5'"  sing N N 5   
DA  OP2   HOP2   sing N N 6   
DA  "O5'" "C5'"  sing N N 7   
DA  "C5'" "C4'"  sing N N 8   
DA  "C5'" "H5'"  sing N N 9   
DA  "C5'" "H5''" sing N N 10  
DA  "C4'" "O4'"  sing N N 11  
DA  "C4'" "C3'"  sing N N 12  
DA  "C4'" "H4'"  sing N N 13  
DA  "O4'" "C1'"  sing N N 14  
DA  "C3'" "O3'"  sing N N 15  
DA  "C3'" "C2'"  sing N N 16  
DA  "C3'" "H3'"  sing N N 17  
DA  "O3'" "HO3'" sing N N 18  
DA  "C2'" "C1'"  sing N N 19  
DA  "C2'" "H2'"  sing N N 20  
DA  "C2'" "H2''" sing N N 21  
DA  "C1'" N9     sing N N 22  
DA  "C1'" "H1'"  sing N N 23  
DA  N9    C8     sing Y N 24  
DA  N9    C4     sing Y N 25  
DA  C8    N7     doub Y N 26  
DA  C8    H8     sing N N 27  
DA  N7    C5     sing Y N 28  
DA  C5    C6     sing Y N 29  
DA  C5    C4     doub Y N 30  
DA  C6    N6     sing N N 31  
DA  C6    N1     doub Y N 32  
DA  N6    H61    sing N N 33  
DA  N6    H62    sing N N 34  
DA  N1    C2     sing Y N 35  
DA  C2    N3     doub Y N 36  
DA  C2    H2     sing N N 37  
DA  N3    C4     sing Y N 38  
DG  OP3   P      sing N N 39  
DG  OP3   HOP3   sing N N 40  
DG  P     OP1    doub N N 41  
DG  P     OP2    sing N N 42  
DG  P     "O5'"  sing N N 43  
DG  OP2   HOP2   sing N N 44  
DG  "O5'" "C5'"  sing N N 45  
DG  "C5'" "C4'"  sing N N 46  
DG  "C5'" "H5'"  sing N N 47  
DG  "C5'" "H5''" sing N N 48  
DG  "C4'" "O4'"  sing N N 49  
DG  "C4'" "C3'"  sing N N 50  
DG  "C4'" "H4'"  sing N N 51  
DG  "O4'" "C1'"  sing N N 52  
DG  "C3'" "O3'"  sing N N 53  
DG  "C3'" "C2'"  sing N N 54  
DG  "C3'" "H3'"  sing N N 55  
DG  "O3'" "HO3'" sing N N 56  
DG  "C2'" "C1'"  sing N N 57  
DG  "C2'" "H2'"  sing N N 58  
DG  "C2'" "H2''" sing N N 59  
DG  "C1'" N9     sing N N 60  
DG  "C1'" "H1'"  sing N N 61  
DG  N9    C8     sing Y N 62  
DG  N9    C4     sing Y N 63  
DG  C8    N7     doub Y N 64  
DG  C8    H8     sing N N 65  
DG  N7    C5     sing Y N 66  
DG  C5    C6     sing N N 67  
DG  C5    C4     doub Y N 68  
DG  C6    O6     doub N N 69  
DG  C6    N1     sing N N 70  
DG  N1    C2     sing N N 71  
DG  N1    H1     sing N N 72  
DG  C2    N2     sing N N 73  
DG  C2    N3     doub N N 74  
DG  N2    H21    sing N N 75  
DG  N2    H22    sing N N 76  
DG  N3    C4     sing N N 77  
DT  OP3   P      sing N N 78  
DT  OP3   HOP3   sing N N 79  
DT  P     OP1    doub N N 80  
DT  P     OP2    sing N N 81  
DT  P     "O5'"  sing N N 82  
DT  OP2   HOP2   sing N N 83  
DT  "O5'" "C5'"  sing N N 84  
DT  "C5'" "C4'"  sing N N 85  
DT  "C5'" "H5'"  sing N N 86  
DT  "C5'" "H5''" sing N N 87  
DT  "C4'" "O4'"  sing N N 88  
DT  "C4'" "C3'"  sing N N 89  
DT  "C4'" "H4'"  sing N N 90  
DT  "O4'" "C1'"  sing N N 91  
DT  "C3'" "O3'"  sing N N 92  
DT  "C3'" "C2'"  sing N N 93  
DT  "C3'" "H3'"  sing N N 94  
DT  "O3'" "HO3'" sing N N 95  
DT  "C2'" "C1'"  sing N N 96  
DT  "C2'" "H2'"  sing N N 97  
DT  "C2'" "H2''" sing N N 98  
DT  "C1'" N1     sing N N 99  
DT  "C1'" "H1'"  sing N N 100 
DT  N1    C2     sing N N 101 
DT  N1    C6     sing N N 102 
DT  C2    O2     doub N N 103 
DT  C2    N3     sing N N 104 
DT  N3    C4     sing N N 105 
DT  N3    H3     sing N N 106 
DT  C4    O4     doub N N 107 
DT  C4    C5     sing N N 108 
DT  C5    C7     sing N N 109 
DT  C5    C6     doub N N 110 
DT  C7    H71    sing N N 111 
DT  C7    H72    sing N N 112 
DT  C7    H73    sing N N 113 
DT  C6    H6     sing N N 114 
H9C C2    C3     doub Y N 115 
H9C C2    C1     sing Y N 116 
H9C C3    C4     sing Y N 117 
H9C C14   C13    sing Y N 118 
H9C C14   C15    doub Y N 119 
H9C C1    N1     doub Y N 120 
H9C C13   N3     doub Y N 121 
H9C C15   C16    sing Y N 122 
H9C C4    C5     sing Y N 123 
H9C C4    C12    doub Y N 124 
H9C N1    C12    sing Y N 125 
H9C N1    PT     sing N N 126 
H9C C5    C6     doub Y N 127 
H9C N3    C24    sing Y N 128 
H9C N3    PT     sing N N 129 
H9C C16   C24    doub Y N 130 
H9C C16   C17    sing Y N 131 
H9C C12   C11    sing Y N 132 
H9C C24   C23    sing Y N 133 
H9C C17   C18    doub Y N 134 
H9C PT    N2     sing N N 135 
H9C PT    N4     sing N N 136 
H9C C6    C7     sing Y N 137 
H9C C11   C7     doub Y N 138 
H9C C11   N2     sing Y N 139 
H9C C23   N4     doub Y N 140 
H9C C23   C19    sing Y N 141 
H9C C7    C8     sing Y N 142 
H9C N2    C10    doub Y N 143 
H9C C18   C19    sing Y N 144 
H9C N4    C22    sing Y N 145 
H9C C19   C20    doub Y N 146 
H9C C8    C9     doub Y N 147 
H9C C10   C9     sing Y N 148 
H9C C22   C21    doub Y N 149 
H9C C20   C21    sing Y N 150 
H9C C1    H1     sing N N 151 
H9C C2    H2     sing N N 152 
H9C C3    H3     sing N N 153 
H9C C5    H5     sing N N 154 
H9C C6    H6     sing N N 155 
H9C C8    H8     sing N N 156 
H9C C9    H9     sing N N 157 
H9C C10   H10    sing N N 158 
H9C C13   H13    sing N N 159 
H9C C14   H14    sing N N 160 
H9C C15   H15    sing N N 161 
H9C C17   H17    sing N N 162 
H9C C18   H18    sing N N 163 
H9C C20   H20    sing N N 164 
H9C C21   H21    sing N N 165 
H9C C22   H22    sing N N 166 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8YU3 'double helix'    
8YU3 'quadruple helix' 
# 
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 DG 12 1_555 A DG 9 1_555 -1.182 -3.897 0.844  -16.465 -1.398 86.011  1 A_DG12:DG9_A A 12 ? A 9 ? 6 3 
1 A DG 13 1_555 A DG 8 1_555 -2.130 -3.488 0.238  -7.932  5.174  86.584  2 A_DG13:DG8_A A 13 ? A 8 ? 6 3 
1 A DG 17 1_555 A DG 4 1_555 1.735  3.310  -0.361 -0.465  -0.030 -95.482 3 A_DG17:DG4_A A 17 ? A 4 ? 6 3 
1 A DG 18 1_555 A DG 5 1_555 0.911  3.879  -0.231 -2.244  -3.091 -89.770 4 A_DG18:DG5_A A 18 ? A 5 ? 6 3 
# 
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 DG 12 1_555 A DG 9 1_555 A DG 13 1_555 A DG 8 1_555 -0.639 0.699  -3.360 -9.415 -4.345 -21.045 -3.267 1.778 -3.147 11.071 
-23.989 -23.435 1 AA_DG12DG13:DG8DG9_AA A 12 ? A 9 ? A 13 ? A 8 ? 
1 A DG 13 1_555 A DG 8 1_555 A DG 17 1_555 A DG 4 1_555 -1.690 -3.625 -0.004 10.152 -0.556 177.684 -1.813 0.845 -0.007 -0.278 
-5.077  177.693 2 AA_DG13DG17:DG4DG8_AA A 13 ? A 8 ? A 17 ? A 4 ? 
1 A DG 17 1_555 A DG 4 1_555 A DG 18 1_555 A DG 5 1_555 -0.916 -1.051 3.382  0.528  1.374  21.486  -3.376 2.667 3.286  3.679  
-1.413  21.536  3 AA_DG17DG18:DG5DG4_AA A 17 ? A 4 ? A 18 ? A 5 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China '21837006, 91953117 and 22007103' 1 
'Ministry of Education (MoE, China)'                  China IRT-17R111                        2 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             AVANCE 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.field_strength    600 
_pdbx_nmr_spectrometer.details           ? 
# 
_atom_sites.entry_id                    8YU3 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_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 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
H  
N  
O  
P  
PT 
# 
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'"  . DT  A 1 1  ? -12.250 1.342   8.346   1.00 0.69 ? 1   DT  A "O5'"  1  
ATOM   2    C  "C5'"  . DT  A 1 1  ? -10.953 0.741   8.338   1.00 0.62 ? 1   DT  A "C5'"  1  
ATOM   3    C  "C4'"  . DT  A 1 1  ? -11.046 -0.788  8.139   1.00 0.52 ? 1   DT  A "C4'"  1  
ATOM   4    O  "O4'"  . DT  A 1 1  ? -11.694 -1.083  6.878   1.00 0.51 ? 1   DT  A "O4'"  1  
ATOM   5    C  "C3'"  . DT  A 1 1  ? -9.672  -1.491  8.143   1.00 0.51 ? 1   DT  A "C3'"  1  
ATOM   6    O  "O3'"  . DT  A 1 1  ? -9.652  -2.523  9.148   1.00 0.59 ? 1   DT  A "O3'"  1  
ATOM   7    C  "C2'"  . DT  A 1 1  ? -9.524  -2.084  6.759   1.00 0.53 ? 1   DT  A "C2'"  1  
ATOM   8    C  "C1'"  . DT  A 1 1  ? -10.896 -1.999  6.090   1.00 0.51 ? 1   DT  A "C1'"  1  
ATOM   9    N  N1     . DT  A 1 1  ? -10.792 -1.536  4.662   1.00 0.52 ? 1   DT  A N1     1  
ATOM   10   C  C2     . DT  A 1 1  ? -10.371 -2.459  3.701   1.00 0.58 ? 1   DT  A C2     1  
ATOM   11   O  O2     . DT  A 1 1  ? -10.071 -3.620  3.986   1.00 0.63 ? 1   DT  A O2     1  
ATOM   12   N  N3     . DT  A 1 1  ? -10.307 -2.000  2.400   1.00 0.62 ? 1   DT  A N3     1  
ATOM   13   C  C4     . DT  A 1 1  ? -10.619 -0.727  1.961   1.00 0.63 ? 1   DT  A C4     1  
ATOM   14   O  O4     . DT  A 1 1  ? -10.528 -0.442  0.768   1.00 0.72 ? 1   DT  A O4     1  
ATOM   15   C  C5     . DT  A 1 1  ? -11.047 0.180   3.013   1.00 0.58 ? 1   DT  A C5     1  
ATOM   16   C  C7     . DT  A 1 1  ? -11.444 1.633   2.656   1.00 0.64 ? 1   DT  A C7     1  
ATOM   17   C  C6     . DT  A 1 1  ? -11.117 -0.242  4.305   1.00 0.52 ? 1   DT  A C6     1  
ATOM   18   H  "H5'"  . DT  A 1 1  ? -10.459 0.960   9.289   1.00 0.72 ? 1   DT  A "H5'"  1  
ATOM   19   H  "H5''" . DT  A 1 1  ? -10.370 1.178   7.525   1.00 0.67 ? 1   DT  A "H5''" 1  
ATOM   20   H  "H4'"  . DT  A 1 1  ? -11.653 -1.208  8.942   1.00 0.56 ? 1   DT  A "H4'"  1  
ATOM   21   H  "H3'"  . DT  A 1 1  ? -8.864  -0.769  8.333   1.00 0.58 ? 1   DT  A "H3'"  1  
ATOM   22   H  "H2'"  . DT  A 1 1  ? -8.796  -1.494  6.178   1.00 0.57 ? 1   DT  A "H2'"  1  
ATOM   23   H  "H2''" . DT  A 1 1  ? -9.207  -3.134  6.839   1.00 0.61 ? 1   DT  A "H2''" 1  
ATOM   24   H  "H1'"  . DT  A 1 1  ? -11.379 -2.984  6.117   1.00 0.56 ? 1   DT  A "H1'"  1  
ATOM   25   H  H3     . DT  A 1 1  ? -9.995  -2.659  1.701   1.00 0.69 ? 1   DT  A H3     1  
ATOM   26   H  H71    . DT  A 1 1  ? -12.505 1.782   2.862   1.00 0.78 ? 1   DT  A H71    1  
ATOM   27   H  H72    . DT  A 1 1  ? -11.254 1.826   1.599   1.00 0.75 ? 1   DT  A H72    1  
ATOM   28   H  H73    . DT  A 1 1  ? -10.859 2.333   3.257   1.00 0.67 ? 1   DT  A H73    1  
ATOM   29   H  H6     . DT  A 1 1  ? -11.423 0.464   5.082   1.00 0.51 ? 1   DT  A H6     1  
ATOM   30   H  "HO5'" . DT  A 1 1  ? -12.127 2.286   8.472   1.00 1.03 ? 1   DT  A "HO5'" 1  
ATOM   31   P  P      . DA  A 1 2  ? -8.274  -3.217  9.636   1.00 0.67 ? 2   DA  A P      1  
ATOM   32   O  OP1    . DA  A 1 2  ? -8.537  -3.910  10.917  1.00 0.97 ? 2   DA  A OP1    1  
ATOM   33   O  OP2    . DA  A 1 2  ? -7.189  -2.210  9.554   1.00 0.69 ? 2   DA  A OP2    1  
ATOM   34   O  "O5'"  . DA  A 1 2  ? -8.023  -4.341  8.498   1.00 0.65 ? 2   DA  A "O5'"  1  
ATOM   35   C  "C5'"  . DA  A 1 2  ? -6.707  -4.642  7.996   1.00 0.60 ? 2   DA  A "C5'"  1  
ATOM   36   C  "C4'"  . DA  A 1 2  ? -6.478  -6.168  7.912   1.00 0.56 ? 2   DA  A "C4'"  1  
ATOM   37   O  "O4'"  . DA  A 1 2  ? -7.407  -6.769  6.977   1.00 0.58 ? 2   DA  A "O4'"  1  
ATOM   38   C  "C3'"  . DA  A 1 2  ? -5.050  -6.544  7.465   1.00 0.56 ? 2   DA  A "C3'"  1  
ATOM   39   O  "O3'"  . DA  A 1 2  ? -4.264  -7.011  8.578   1.00 0.61 ? 2   DA  A "O3'"  1  
ATOM   40   C  "C2'"  . DA  A 1 2  ? -5.235  -7.643  6.448   1.00 0.55 ? 2   DA  A "C2'"  1  
ATOM   41   C  "C1'"  . DA  A 1 2  ? -6.713  -7.640  6.049   1.00 0.55 ? 2   DA  A "C1'"  1  
ATOM   42   N  N9     . DA  A 1 2  ? -6.910  -7.167  4.646   1.00 0.54 ? 2   DA  A N9     1  
ATOM   43   C  C8     . DA  A 1 2  ? -7.474  -6.017  4.188   1.00 0.57 ? 2   DA  A C8     1  
ATOM   44   N  N7     . DA  A 1 2  ? -7.545  -5.853  2.909   1.00 0.58 ? 2   DA  A N7     1  
ATOM   45   C  C5     . DA  A 1 2  ? -6.959  -7.030  2.437   1.00 0.56 ? 2   DA  A C5     1  
ATOM   46   C  C6     . DA  A 1 2  ? -6.709  -7.511  1.147   1.00 0.58 ? 2   DA  A C6     1  
ATOM   47   N  N6     . DA  A 1 2  ? -7.035  -6.839  0.043   1.00 0.63 ? 2   DA  A N6     1  
ATOM   48   N  N1     . DA  A 1 2  ? -6.111  -8.710  1.037   1.00 0.57 ? 2   DA  A N1     1  
ATOM   49   C  C2     . DA  A 1 2  ? -5.778  -9.400  2.129   1.00 0.55 ? 2   DA  A C2     1  
ATOM   50   N  N3     . DA  A 1 2  ? -5.968  -9.042  3.396   1.00 0.53 ? 2   DA  A N3     1  
ATOM   51   C  C4     . DA  A 1 2  ? -6.568  -7.837  3.482   1.00 0.54 ? 2   DA  A C4     1  
ATOM   52   H  "H5'"  . DA  A 1 2  ? -5.954  -4.197  8.654   1.00 0.64 ? 2   DA  A "H5'"  1  
ATOM   53   H  "H5''" . DA  A 1 2  ? -6.608  -4.208  7.000   1.00 0.64 ? 2   DA  A "H5''" 1  
ATOM   54   H  "H4'"  . DA  A 1 2  ? -6.659  -6.601  8.898   1.00 0.60 ? 2   DA  A "H4'"  1  
ATOM   55   H  "H3'"  . DA  A 1 2  ? -4.555  -5.684  6.990   1.00 0.59 ? 2   DA  A "H3'"  1  
ATOM   56   H  "H2'"  . DA  A 1 2  ? -4.603  -7.455  5.567   1.00 0.56 ? 2   DA  A "H2'"  1  
ATOM   57   H  "H2''" . DA  A 1 2  ? -4.977  -8.605  6.919   1.00 0.59 ? 2   DA  A "H2''" 1  
ATOM   58   H  "H1'"  . DA  A 1 2  ? -7.125  -8.650  6.144   1.00 0.56 ? 2   DA  A "H1'"  1  
ATOM   59   H  H8     . DA  A 1 2  ? -7.851  -5.258  4.874   1.00 0.59 ? 2   DA  A H8     1  
ATOM   60   H  H61    . DA  A 1 2  ? -6.833  -7.231  -0.866  1.00 0.66 ? 2   DA  A H61    1  
ATOM   61   H  H62    . DA  A 1 2  ? -7.486  -5.938  0.115   1.00 0.67 ? 2   DA  A H62    1  
ATOM   62   H  H2     . DA  A 1 2  ? -5.292  -10.362 1.964   1.00 0.57 ? 2   DA  A H2     1  
ATOM   63   P  P      . DG  A 1 3  ? -3.741  -6.001  9.729   1.00 0.65 ? 3   DG  A P      1  
ATOM   64   O  OP1    . DG  A 1 3  ? -2.601  -6.644  10.422  1.00 0.70 ? 3   DG  A OP1    1  
ATOM   65   O  OP2    . DG  A 1 3  ? -4.912  -5.544  10.511  1.00 0.81 ? 3   DG  A OP2    1  
ATOM   66   O  "O5'"  . DG  A 1 3  ? -3.188  -4.742  8.869   1.00 0.53 ? 3   DG  A "O5'"  1  
ATOM   67   C  "C5'"  . DG  A 1 3  ? -1.829  -4.268  8.981   1.00 0.45 ? 3   DG  A "C5'"  1  
ATOM   68   C  "C4'"  . DG  A 1 3  ? -0.810  -5.248  8.365   1.00 0.31 ? 3   DG  A "C4'"  1  
ATOM   69   O  "O4'"  . DG  A 1 3  ? -1.122  -5.488  6.964   1.00 0.27 ? 3   DG  A "O4'"  1  
ATOM   70   C  "C3'"  . DG  A 1 3  ? 0.652   -4.738  8.433   1.00 0.27 ? 3   DG  A "C3'"  1  
ATOM   71   O  "O3'"  . DG  A 1 3  ? 1.487   -5.723  9.080   1.00 0.30 ? 3   DG  A "O3'"  1  
ATOM   72   C  "C2'"  . DG  A 1 3  ? 1.049   -4.555  6.986   1.00 0.21 ? 3   DG  A "C2'"  1  
ATOM   73   C  "C1'"  . DG  A 1 3  ? 0.088   -5.417  6.182   1.00 0.23 ? 3   DG  A "C1'"  1  
ATOM   74   N  N9     . DG  A 1 3  ? -0.161  -4.871  4.812   1.00 0.26 ? 3   DG  A N9     1  
ATOM   75   C  C8     . DG  A 1 3  ? 0.100   -5.432  3.596   1.00 0.33 ? 3   DG  A C8     1  
ATOM   76   N  N7     . DG  A 1 3  ? -0.191  -4.747  2.545   1.00 0.35 ? 3   DG  A N7     1  
ATOM   77   C  C5     . DG  A 1 3  ? -0.714  -3.578  3.097   1.00 0.28 ? 3   DG  A C5     1  
ATOM   78   C  C6     . DG  A 1 3  ? -1.214  -2.423  2.448   1.00 0.27 ? 3   DG  A C6     1  
ATOM   79   O  O6     . DG  A 1 3  ? -1.300  -2.209  1.241   1.00 0.30 ? 3   DG  A O6     1  
ATOM   80   N  N1     . DG  A 1 3  ? -1.643  -1.470  3.360   1.00 0.22 ? 3   DG  A N1     1  
ATOM   81   C  C2     . DG  A 1 3  ? -1.600  -1.606  4.738   1.00 0.20 ? 3   DG  A C2     1  
ATOM   82   N  N2     . DG  A 1 3  ? -2.063  -0.578  5.461   1.00 0.24 ? 3   DG  A N2     1  
ATOM   83   N  N3     . DG  A 1 3  ? -1.129  -2.696  5.357   1.00 0.20 ? 3   DG  A N3     1  
ATOM   84   C  C4     . DG  A 1 3  ? -0.704  -3.639  4.483   1.00 0.23 ? 3   DG  A C4     1  
ATOM   85   H  "H5'"  . DG  A 1 3  ? -1.574  -4.146  10.029  1.00 0.53 ? 3   DG  A "H5'"  1  
ATOM   86   H  "H5''" . DG  A 1 3  ? -1.772  -3.292  8.472   1.00 0.48 ? 3   DG  A "H5''" 1  
ATOM   87   H  "H4'"  . DG  A 1 3  ? -0.869  -6.200  8.897   1.00 0.38 ? 3   DG  A "H4'"  1  
ATOM   88   H  "H3'"  . DG  A 1 3  ? 0.713   -3.781  8.970   1.00 0.35 ? 3   DG  A "H3'"  1  
ATOM   89   H  "H2'"  . DG  A 1 3  ? 0.926   -3.498  6.704   1.00 0.25 ? 3   DG  A "H2'"  1  
ATOM   90   H  "H2''" . DG  A 1 3  ? 2.078   -4.890  6.830   1.00 0.22 ? 3   DG  A "H2''" 1  
ATOM   91   H  "H1'"  . DG  A 1 3  ? 0.502   -6.431  6.094   1.00 0.26 ? 3   DG  A "H1'"  1  
ATOM   92   H  H8     . DG  A 1 3  ? 0.541   -6.427  3.512   1.00 0.38 ? 3   DG  A H8     1  
ATOM   93   H  H1     . DG  A 1 3  ? -2.004  -0.617  2.960   1.00 0.22 ? 3   DG  A H1     1  
ATOM   94   H  H21    . DG  A 1 3  ? -2.055  -0.628  6.469   1.00 0.27 ? 3   DG  A H21    1  
ATOM   95   H  H22    . DG  A 1 3  ? -2.422  0.246   4.999   1.00 0.27 ? 3   DG  A H22    1  
ATOM   96   P  P      . DG  A 1 4  ? 3.050   -5.449  9.413   1.00 0.35 ? 4   DG  A P      1  
ATOM   97   O  OP1    . DG  A 1 4  ? 3.516   -6.502  10.344  1.00 0.46 ? 4   DG  A OP1    1  
ATOM   98   O  OP2    . DG  A 1 4  ? 3.208   -4.022  9.778   1.00 0.45 ? 4   DG  A OP2    1  
ATOM   99   O  "O5'"  . DG  A 1 4  ? 3.763   -5.686  7.979   1.00 0.31 ? 4   DG  A "O5'"  1  
ATOM   100  C  "C5'"  . DG  A 1 4  ? 3.772   -6.985  7.349   1.00 0.31 ? 4   DG  A "C5'"  1  
ATOM   101  C  "C4'"  . DG  A 1 4  ? 4.196   -6.919  5.868   1.00 0.32 ? 4   DG  A "C4'"  1  
ATOM   102  O  "O4'"  . DG  A 1 4  ? 3.306   -6.063  5.104   1.00 0.28 ? 4   DG  A "O4'"  1  
ATOM   103  C  "C3'"  . DG  A 1 4  ? 5.623   -6.372  5.674   1.00 0.38 ? 4   DG  A "C3'"  1  
ATOM   104  O  "O3'"  . DG  A 1 4  ? 6.527   -7.440  5.327   1.00 0.54 ? 4   DG  A "O3'"  1  
ATOM   105  C  "C2'"  . DG  A 1 4  ? 5.508   -5.376  4.534   1.00 0.30 ? 4   DG  A "C2'"  1  
ATOM   106  C  "C1'"  . DG  A 1 4  ? 4.059   -5.417  4.052   1.00 0.27 ? 4   DG  A "C1'"  1  
ATOM   107  N  N9     . DG  A 1 4  ? 3.527   -4.049  3.739   1.00 0.23 ? 4   DG  A N9     1  
ATOM   108  C  C8     . DG  A 1 4  ? 3.185   -3.025  4.574   1.00 0.22 ? 4   DG  A C8     1  
ATOM   109  N  N7     . DG  A 1 4  ? 2.724   -1.940  4.041   1.00 0.23 ? 4   DG  A N7     1  
ATOM   110  C  C5     . DG  A 1 4  ? 2.757   -2.254  2.679   1.00 0.22 ? 4   DG  A C5     1  
ATOM   111  C  C6     . DG  A 1 4  ? 2.377   -1.467  1.560   1.00 0.24 ? 4   DG  A C6     1  
ATOM   112  O  O6     . DG  A 1 4  ? 1.923   -0.327  1.557   1.00 0.28 ? 4   DG  A O6     1  
ATOM   113  N  N1     . DG  A 1 4  ? 2.567   -2.144  0.363   1.00 0.25 ? 4   DG  A N1     1  
ATOM   114  C  C2     . DG  A 1 4  ? 3.063   -3.432  0.247   1.00 0.27 ? 4   DG  A C2     1  
ATOM   115  N  N2     . DG  A 1 4  ? 3.185   -3.921  -0.995  1.00 0.32 ? 4   DG  A N2     1  
ATOM   116  N  N3     . DG  A 1 4  ? 3.422   -4.182  1.299   1.00 0.27 ? 4   DG  A N3     1  
ATOM   117  C  C4     . DG  A 1 4  ? 3.245   -3.537  2.480   1.00 0.23 ? 4   DG  A C4     1  
ATOM   118  H  "H5'"  . DG  A 1 4  ? 2.771   -7.402  7.370   1.00 0.31 ? 4   DG  A "H5'"  1  
ATOM   119  H  "H5''" . DG  A 1 4  ? 4.455   -7.642  7.916   1.00 0.39 ? 4   DG  A "H5''" 1  
ATOM   120  H  "H4'"  . DG  A 1 4  ? 4.153   -7.927  5.444   1.00 0.38 ? 4   DG  A "H4'"  1  
ATOM   121  H  "H3'"  . DG  A 1 4  ? 5.966   -5.861  6.585   1.00 0.43 ? 4   DG  A "H3'"  1  
ATOM   122  H  "H2'"  . DG  A 1 4  ? 5.751   -4.365  4.897   1.00 0.33 ? 4   DG  A "H2'"  1  
ATOM   123  H  "H2''" . DG  A 1 4  ? 6.184   -5.678  3.720   1.00 0.31 ? 4   DG  A "H2''" 1  
ATOM   124  H  "H1'"  . DG  A 1 4  ? 3.995   -6.040  3.151   1.00 0.29 ? 4   DG  A "H1'"  1  
ATOM   125  H  H8     . DG  A 1 4  ? 3.319   -3.103  5.652   1.00 0.24 ? 4   DG  A H8     1  
ATOM   126  H  H1     . DG  A 1 4  ? 2.314   -1.635  -0.473  1.00 0.26 ? 4   DG  A H1     1  
ATOM   127  H  H21    . DG  A 1 4  ? 3.546   -4.854  -1.135  1.00 0.37 ? 4   DG  A H21    1  
ATOM   128  H  H22    . DG  A 1 4  ? 2.924   -3.357  -1.791  1.00 0.34 ? 4   DG  A H22    1  
ATOM   129  P  P      . DG  A 1 5  ? 8.131   -7.279  5.473   1.00 0.68 ? 5   DG  A P      1  
ATOM   130  O  OP1    . DG  A 1 5  ? 8.772   -8.412  4.766   1.00 0.88 ? 5   DG  A OP1    1  
ATOM   131  O  OP2    . DG  A 1 5  ? 8.442   -7.031  6.898   1.00 0.94 ? 5   DG  A OP2    1  
ATOM   132  O  "O5'"  . DG  A 1 5  ? 8.427   -5.916  4.648   1.00 0.53 ? 5   DG  A "O5'"  1  
ATOM   133  C  "C5'"  . DG  A 1 5  ? 9.391   -5.852  3.576   1.00 0.45 ? 5   DG  A "C5'"  1  
ATOM   134  C  "C4'"  . DG  A 1 5  ? 8.894   -6.547  2.288   1.00 0.40 ? 5   DG  A "C4'"  1  
ATOM   135  O  "O4'"  . DG  A 1 5  ? 7.602   -6.012  1.901   1.00 0.39 ? 5   DG  A "O4'"  1  
ATOM   136  C  "C3'"  . DG  A 1 5  ? 9.843   -6.340  1.086   1.00 0.35 ? 5   DG  A "C3'"  1  
ATOM   137  O  "O3'"  . DG  A 1 5  ? 10.014  -7.558  0.307   1.00 0.37 ? 5   DG  A "O3'"  1  
ATOM   138  C  "C2'"  . DG  A 1 5  ? 9.182   -5.258  0.270   1.00 0.34 ? 5   DG  A "C2'"  1  
ATOM   139  C  "C1'"  . DG  A 1 5  ? 7.702   -5.286  0.647   1.00 0.34 ? 5   DG  A "C1'"  1  
ATOM   140  N  N9     . DG  A 1 5  ? 7.142   -3.913  0.791   1.00 0.33 ? 5   DG  A N9     1  
ATOM   141  C  C8     . DG  A 1 5  ? 6.933   -3.184  1.918   1.00 0.35 ? 5   DG  A C8     1  
ATOM   142  N  N7     . DG  A 1 5  ? 6.399   -2.021  1.790   1.00 0.35 ? 5   DG  A N7     1  
ATOM   143  C  C5     . DG  A 1 5  ? 6.219   -1.935  0.410   1.00 0.31 ? 5   DG  A C5     1  
ATOM   144  C  C6     . DG  A 1 5  ? 5.668   -0.880  -0.358  1.00 0.30 ? 5   DG  A C6     1  
ATOM   145  O  O6     . DG  A 1 5  ? 5.219   0.192   0.043   1.00 0.33 ? 5   DG  A O6     1  
ATOM   146  N  N1     . DG  A 1 5  ? 5.667   -1.179  -1.713  1.00 0.29 ? 5   DG  A N1     1  
ATOM   147  C  C2     . DG  A 1 5  ? 6.141   -2.358  -2.268  1.00 0.29 ? 5   DG  A C2     1  
ATOM   148  N  N2     . DG  A 1 5  ? 6.069   -2.461  -3.600  1.00 0.33 ? 5   DG  A N2     1  
ATOM   149  N  N3     . DG  A 1 5  ? 6.661   -3.361  -1.545  1.00 0.30 ? 5   DG  A N3     1  
ATOM   150  C  C4     . DG  A 1 5  ? 6.671   -3.085  -0.218  1.00 0.30 ? 5   DG  A C4     1  
ATOM   151  H  "H5'"  . DG  A 1 5  ? 10.308  -6.348  3.882   1.00 0.51 ? 5   DG  A "H5'"  1  
ATOM   152  H  "H5''" . DG  A 1 5  ? 9.598   -4.787  3.378   1.00 0.48 ? 5   DG  A "H5''" 1  
ATOM   153  H  "H4'"  . DG  A 1 5  ? 8.785   -7.614  2.480   1.00 0.46 ? 5   DG  A "H4'"  1  
ATOM   154  H  "H3'"  . DG  A 1 5  ? 10.829  -5.995  1.430   1.00 0.37 ? 5   DG  A "H3'"  1  
ATOM   155  H  "H2'"  . DG  A 1 5  ? 9.607   -4.283  0.544   1.00 0.38 ? 5   DG  A "H2'"  1  
ATOM   156  H  "H2''" . DG  A 1 5  ? 9.314   -5.457  -0.799  1.00 0.38 ? 5   DG  A "H2''" 1  
ATOM   157  H  "H1'"  . DG  A 1 5  ? 7.136   -5.829  -0.118  1.00 0.36 ? 5   DG  A "H1'"  1  
ATOM   158  H  H8     . DG  A 1 5  ? 7.217   -3.564  2.898   1.00 0.39 ? 5   DG  A H8     1  
ATOM   159  H  H1     . DG  A 1 5  ? 5.283   -0.467  -2.319  1.00 0.30 ? 5   DG  A H1     1  
ATOM   160  H  H21    . DG  A 1 5  ? 6.404   -3.295  -4.061  1.00 0.37 ? 5   DG  A H21    1  
ATOM   161  H  H22    . DG  A 1 5  ? 5.688   -1.701  -4.147  1.00 0.33 ? 5   DG  A H22    1  
ATOM   162  P  P      . DA  A 1 6  ? 8.788   -8.491  -0.224  1.00 0.44 ? 6   DA  A P      1  
ATOM   163  O  OP1    . DA  A 1 6  ? 7.862   -8.752  0.902   1.00 0.54 ? 6   DA  A OP1    1  
ATOM   164  O  OP2    . DA  A 1 6  ? 9.378   -9.637  -0.954  1.00 0.53 ? 6   DA  A OP2    1  
ATOM   165  O  "O5'"  . DA  A 1 6  ? 8.024   -7.544  -1.293  1.00 0.51 ? 6   DA  A "O5'"  1  
ATOM   166  C  "C5'"  . DA  A 1 6  ? 8.114   -7.760  -2.716  1.00 0.56 ? 6   DA  A "C5'"  1  
ATOM   167  C  "C4'"  . DA  A 1 6  ? 6.719   -7.817  -3.374  1.00 0.59 ? 6   DA  A "C4'"  1  
ATOM   168  O  "O4'"  . DA  A 1 6  ? 6.856   -8.015  -4.801  1.00 0.70 ? 6   DA  A "O4'"  1  
ATOM   169  C  "C3'"  . DA  A 1 6  ? 5.838   -8.955  -2.822  1.00 0.56 ? 6   DA  A "C3'"  1  
ATOM   170  O  "O3'"  . DA  A 1 6  ? 4.529   -8.447  -2.484  1.00 0.61 ? 6   DA  A "O3'"  1  
ATOM   171  C  "C2'"  . DA  A 1 6  ? 5.751   -9.967  -3.943  1.00 0.60 ? 6   DA  A "C2'"  1  
ATOM   172  C  "C1'"  . DA  A 1 6  ? 6.295   -9.288  -5.203  1.00 0.67 ? 6   DA  A "C1'"  1  
ATOM   173  N  N9     . DA  A 1 6  ? 7.326   -10.128 -5.879  1.00 0.69 ? 6   DA  A N9     1  
ATOM   174  C  C8     . DA  A 1 6  ? 8.673   -9.954  -5.965  1.00 0.79 ? 6   DA  A C8     1  
ATOM   175  N  N7     . DA  A 1 6  ? 9.350   -10.839 -6.617  1.00 0.86 ? 6   DA  A N7     1  
ATOM   176  C  C5     . DA  A 1 6  ? 8.346   -11.723 -7.025  1.00 0.81 ? 6   DA  A C5     1  
ATOM   177  C  C6     . DA  A 1 6  ? 8.373   -12.907 -7.770  1.00 0.93 ? 6   DA  A C6     1  
ATOM   178  N  N6     . DA  A 1 6  ? 9.495   -13.434 -8.261  1.00 1.05 ? 6   DA  A N6     1  
ATOM   179  N  N1     . DA  A 1 6  ? 7.200   -13.528 -7.990  1.00 1.02 ? 6   DA  A N1     1  
ATOM   180  C  C2     . DA  A 1 6  ? 6.066   -13.018 -7.507  1.00 1.02 ? 6   DA  A C2     1  
ATOM   181  N  N3     . DA  A 1 6  ? 5.925   -11.907 -6.791  1.00 0.88 ? 6   DA  A N3     1  
ATOM   182  C  C4     . DA  A 1 6  ? 7.113   -11.301 -6.583  1.00 0.75 ? 6   DA  A C4     1  
ATOM   183  H  "H5'"  . DA  A 1 6  ? 8.642   -8.697  -2.917  1.00 0.60 ? 6   DA  A "H5'"  1  
ATOM   184  H  "H5''" . DA  A 1 6  ? 8.682   -6.940  -3.159  1.00 0.65 ? 6   DA  A "H5''" 1  
ATOM   185  H  "H4'"  . DA  A 1 6  ? 6.209   -6.869  -3.204  1.00 0.64 ? 6   DA  A "H4'"  1  
ATOM   186  H  "H3'"  . DA  A 1 6  ? 6.301   -9.408  -1.933  1.00 0.55 ? 6   DA  A "H3'"  1  
ATOM   187  H  "H2'"  . DA  A 1 6  ? 6.370   -10.846 -3.700  1.00 0.60 ? 6   DA  A "H2'"  1  
ATOM   188  H  "H2''" . DA  A 1 6  ? 4.700   -10.255 -4.095  1.00 0.68 ? 6   DA  A "H2''" 1  
ATOM   189  H  "H1'"  . DA  A 1 6  ? 5.475   -9.099  -5.904  1.00 0.80 ? 6   DA  A "H1'"  1  
ATOM   190  H  H8     . DA  A 1 6  ? 9.165   -9.097  -5.503  1.00 0.87 ? 6   DA  A H8     1  
ATOM   191  H  H61    . DA  A 1 6  ? 10.380  -12.976 -8.102  1.00 1.09 ? 6   DA  A H61    1  
ATOM   192  H  H62    . DA  A 1 6  ? 9.459   -14.292 -8.793  1.00 1.14 ? 6   DA  A H62    1  
ATOM   193  H  H2     . DA  A 1 6  ? 5.154   -13.574 -7.723  1.00 1.19 ? 6   DA  A H2     1  
ATOM   194  P  P      . DG  A 1 7  ? 3.457   -9.313  -1.628  1.00 0.57 ? 7   DG  A P      1  
ATOM   195  O  OP1    . DG  A 1 7  ? 2.751   -8.391  -0.708  1.00 0.67 ? 7   DG  A OP1    1  
ATOM   196  O  OP2    . DG  A 1 7  ? 4.139   -10.512 -1.086  1.00 0.65 ? 7   DG  A OP2    1  
ATOM   197  O  "O5'"  . DG  A 1 7  ? 2.408   -9.801  -2.766  1.00 0.44 ? 7   DG  A "O5'"  1  
ATOM   198  C  "C5'"  . DG  A 1 7  ? 1.260   -9.005  -3.148  1.00 0.36 ? 7   DG  A "C5'"  1  
ATOM   199  C  "C4'"  . DG  A 1 7  ? 1.322   -8.539  -4.614  1.00 0.29 ? 7   DG  A "C4'"  1  
ATOM   200  O  "O4'"  . DG  A 1 7  ? 0.194   -7.667  -4.908  1.00 0.30 ? 7   DG  A "O4'"  1  
ATOM   201  C  "C3'"  . DG  A 1 7  ? 2.613   -7.758  -4.939  1.00 0.30 ? 7   DG  A "C3'"  1  
ATOM   202  O  "O3'"  . DG  A 1 7  ? 3.300   -8.329  -6.085  1.00 0.40 ? 7   DG  A "O3'"  1  
ATOM   203  C  "C2'"  . DG  A 1 7  ? 2.152   -6.343  -5.197  1.00 0.24 ? 7   DG  A "C2'"  1  
ATOM   204  C  "C1'"  . DG  A 1 7  ? 0.656   -6.423  -5.486  1.00 0.25 ? 7   DG  A "C1'"  1  
ATOM   205  N  N9     . DG  A 1 7  ? -0.086  -5.249  -4.928  1.00 0.24 ? 7   DG  A N9     1  
ATOM   206  C  C8     . DG  A 1 7  ? -0.749  -4.242  -5.572  1.00 0.25 ? 7   DG  A C8     1  
ATOM   207  N  N7     . DG  A 1 7  ? -1.301  -3.326  -4.847  1.00 0.27 ? 7   DG  A N7     1  
ATOM   208  C  C5     . DG  A 1 7  ? -0.979  -3.754  -3.555  1.00 0.25 ? 7   DG  A C5     1  
ATOM   209  C  C6     . DG  A 1 7  ? -1.297  -3.168  -2.301  1.00 0.27 ? 7   DG  A C6     1  
ATOM   210  O  O6     . DG  A 1 7  ? -1.932  -2.139  -2.085  1.00 0.30 ? 7   DG  A O6     1  
ATOM   211  N  N1     . DG  A 1 7  ? -0.783  -3.910  -1.244  1.00 0.27 ? 7   DG  A N1     1  
ATOM   212  C  C2     . DG  A 1 7  ? -0.050  -5.080  -1.373  1.00 0.28 ? 7   DG  A C2     1  
ATOM   213  N  N2     . DG  A 1 7  ? 0.373   -5.658  -0.245  1.00 0.32 ? 7   DG  A N2     1  
ATOM   214  N  N3     . DG  A 1 7  ? 0.250   -5.634  -2.550  1.00 0.26 ? 7   DG  A N3     1  
ATOM   215  C  C4     . DG  A 1 7  ? -0.240  -4.927  -3.593  1.00 0.24 ? 7   DG  A C4     1  
ATOM   216  H  "H5'"  . DG  A 1 7  ? 1.202   -8.111  -2.535  1.00 0.43 ? 7   DG  A "H5'"  1  
ATOM   217  H  "H5''" . DG  A 1 7  ? 0.355   -9.612  -2.985  1.00 0.40 ? 7   DG  A "H5''" 1  
ATOM   218  H  "H4'"  . DG  A 1 7  ? 1.266   -9.412  -5.267  1.00 0.34 ? 7   DG  A "H4'"  1  
ATOM   219  H  "H3'"  . DG  A 1 7  ? 3.292   -7.767  -4.076  1.00 0.33 ? 7   DG  A "H3'"  1  
ATOM   220  H  "H2'"  . DG  A 1 7  ? 2.321   -5.736  -4.294  1.00 0.22 ? 7   DG  A "H2'"  1  
ATOM   221  H  "H2''" . DG  A 1 7  ? 2.686   -5.925  -6.061  1.00 0.26 ? 7   DG  A "H2''" 1  
ATOM   222  H  "H1'"  . DG  A 1 7  ? 0.498   -6.465  -6.569  1.00 0.28 ? 7   DG  A "H1'"  1  
ATOM   223  H  H8     . DG  A 1 7  ? -0.802  -4.204  -6.662  1.00 0.27 ? 7   DG  A H8     1  
ATOM   224  H  H1     . DG  A 1 7  ? -0.964  -3.542  -0.321  1.00 0.29 ? 7   DG  A H1     1  
ATOM   225  H  H21    . DG  A 1 7  ? 0.917   -6.507  -0.287  1.00 0.36 ? 7   DG  A H21    1  
ATOM   226  H  H22    . DG  A 1 7  ? 0.149   -5.247  0.650   1.00 0.35 ? 7   DG  A H22    1  
ATOM   227  P  P      . DG  A 1 8  ? 2.764   -8.203  -7.613  1.00 0.43 ? 8   DG  A P      1  
ATOM   228  O  OP1    . DG  A 1 8  ? 1.315   -8.510  -7.632  1.00 0.44 ? 8   DG  A OP1    1  
ATOM   229  O  OP2    . DG  A 1 8  ? 3.686   -8.962  -8.488  1.00 0.57 ? 8   DG  A OP2    1  
ATOM   230  O  "O5'"  . DG  A 1 8  ? 2.959   -6.626  -7.924  1.00 0.36 ? 8   DG  A "O5'"  1  
ATOM   231  C  "C5'"  . DG  A 1 8  ? 2.337   -6.005  -9.065  1.00 0.37 ? 8   DG  A "C5'"  1  
ATOM   232  C  "C4'"  . DG  A 1 8  ? 2.482   -4.470  -9.065  1.00 0.30 ? 8   DG  A "C4'"  1  
ATOM   233  O  "O4'"  . DG  A 1 8  ? 1.852   -3.871  -7.905  1.00 0.25 ? 8   DG  A "O4'"  1  
ATOM   234  C  "C3'"  . DG  A 1 8  ? 3.945   -3.999  -9.059  1.00 0.28 ? 8   DG  A "C3'"  1  
ATOM   235  O  "O3'"  . DG  A 1 8  ? 4.386   -3.705  -10.399 1.00 0.36 ? 8   DG  A "O3'"  1  
ATOM   236  C  "C2'"  . DG  A 1 8  ? 3.942   -2.752  -8.186  1.00 0.25 ? 8   DG  A "C2'"  1  
ATOM   237  C  "C1'"  . DG  A 1 8  ? 2.526   -2.626  -7.600  1.00 0.23 ? 8   DG  A "C1'"  1  
ATOM   238  N  N9     . DG  A 1 8  ? 2.523   -2.341  -6.123  1.00 0.20 ? 8   DG  A N9     1  
ATOM   239  C  C8     . DG  A 1 8  ? 3.100   -3.018  -5.087  1.00 0.19 ? 8   DG  A C8     1  
ATOM   240  N  N7     . DG  A 1 8  ? 2.912   -2.566  -3.890  1.00 0.19 ? 8   DG  A N7     1  
ATOM   241  C  C5     . DG  A 1 8  ? 2.116   -1.444  -4.129  1.00 0.18 ? 8   DG  A C5     1  
ATOM   242  C  C6     . DG  A 1 8  ? 1.570   -0.509  -3.210  1.00 0.21 ? 8   DG  A C6     1  
ATOM   243  O  O6     . DG  A 1 8  ? 1.683   -0.496  -1.987  1.00 0.24 ? 8   DG  A O6     1  
ATOM   244  N  N1     . DG  A 1 8  ? 0.831   0.476   -3.855  1.00 0.26 ? 8   DG  A N1     1  
ATOM   245  C  C2     . DG  A 1 8  ? 0.635   0.551   -5.227  1.00 0.28 ? 8   DG  A C2     1  
ATOM   246  N  N2     . DG  A 1 8  ? -0.104  1.569   -5.678  1.00 0.36 ? 8   DG  A N2     1  
ATOM   247  N  N3     . DG  A 1 8  ? 1.146   -0.328  -6.095  1.00 0.26 ? 8   DG  A N3     1  
ATOM   248  C  C4     . DG  A 1 8  ? 1.872   -1.295  -5.487  1.00 0.20 ? 8   DG  A C4     1  
ATOM   249  H  "H5'"  . DG  A 1 8  ? 1.274   -6.218  -9.054  1.00 0.41 ? 8   DG  A "H5'"  1  
ATOM   250  H  "H5''" . DG  A 1 8  ? 2.786   -6.431  -9.979  1.00 0.43 ? 8   DG  A "H5''" 1  
ATOM   251  H  "H4'"  . DG  A 1 8  ? 1.996   -4.074  -9.963  1.00 0.35 ? 8   DG  A "H4'"  1  
ATOM   252  H  "H3'"  . DG  A 1 8  ? 4.589   -4.768  -8.606  1.00 0.32 ? 8   DG  A "H3'"  1  
ATOM   253  H  "H2'"  . DG  A 1 8  ? 4.678   -2.864  -7.376  1.00 0.29 ? 8   DG  A "H2'"  1  
ATOM   254  H  "H2''" . DG  A 1 8  ? 4.170   -1.873  -8.808  1.00 0.29 ? 8   DG  A "H2''" 1  
ATOM   255  H  "H1'"  . DG  A 1 8  ? 1.994   -1.817  -8.119  1.00 0.27 ? 8   DG  A "H1'"  1  
ATOM   256  H  H8     . DG  A 1 8  ? 3.719   -3.894  -5.259  1.00 0.22 ? 8   DG  A H8     1  
ATOM   257  H  H1     . DG  A 1 8  ? 0.422   1.182   -3.256  1.00 0.29 ? 8   DG  A H1     1  
ATOM   258  H  H21    . DG  A 1 8  ? -0.274  1.667   -6.669  1.00 0.42 ? 8   DG  A H21    1  
ATOM   259  H  H22    . DG  A 1 8  ? -0.490  2.242   -5.033  1.00 0.39 ? 8   DG  A H22    1  
ATOM   260  P  P      . DG  A 1 9  ? 5.928   -3.338  -10.740 1.00 0.42 ? 9   DG  A P      1  
ATOM   261  O  OP1    . DG  A 1 9  ? 6.324   -4.095  -11.950 1.00 0.65 ? 9   DG  A OP1    1  
ATOM   262  O  OP2    . DG  A 1 9  ? 6.732   -3.460  -9.500  1.00 0.52 ? 9   DG  A OP2    1  
ATOM   263  O  "O5'"  . DG  A 1 9  ? 5.825   -1.774  -11.137 1.00 0.41 ? 9   DG  A "O5'"  1  
ATOM   264  C  "C5'"  . DG  A 1 9  ? 6.792   -0.797  -10.695 1.00 0.37 ? 9   DG  A "C5'"  1  
ATOM   265  C  "C4'"  . DG  A 1 9  ? 6.147   0.589   -10.520 1.00 0.35 ? 9   DG  A "C4'"  1  
ATOM   266  O  "O4'"  . DG  A 1 9  ? 5.109   0.517   -9.516  1.00 0.39 ? 9   DG  A "O4'"  1  
ATOM   267  C  "C3'"  . DG  A 1 9  ? 7.142   1.692   -10.097 1.00 0.35 ? 9   DG  A "C3'"  1  
ATOM   268  O  "O3'"  . DG  A 1 9  ? 7.333   2.633   -11.172 1.00 0.43 ? 9   DG  A "O3'"  1  
ATOM   269  C  "C2'"  . DG  A 1 9  ? 6.502   2.368   -8.903  1.00 0.38 ? 9   DG  A "C2'"  1  
ATOM   270  C  "C1'"  . DG  A 1 9  ? 5.169   1.661   -8.640  1.00 0.35 ? 9   DG  A "C1'"  1  
ATOM   271  N  N9     . DG  A 1 9  ? 5.039   1.246   -7.212  1.00 0.31 ? 9   DG  A N9     1  
ATOM   272  C  C8     . DG  A 1 9  ? 5.484   0.124   -6.578  1.00 0.33 ? 9   DG  A C8     1  
ATOM   273  N  N7     . DG  A 1 9  ? 5.265   0.026   -5.307  1.00 0.31 ? 9   DG  A N7     1  
ATOM   274  C  C5     . DG  A 1 9  ? 4.588   1.223   -5.041  1.00 0.27 ? 9   DG  A C5     1  
ATOM   275  C  C6     . DG  A 1 9  ? 4.072   1.724   -3.814  1.00 0.26 ? 9   DG  A C6     1  
ATOM   276  O  O6     . DG  A 1 9  ? 4.117   1.203   -2.702  1.00 0.30 ? 9   DG  A O6     1  
ATOM   277  N  N1     . DG  A 1 9  ? 3.464   2.964   -3.981  1.00 0.27 ? 9   DG  A N1     1  
ATOM   278  C  C2     . DG  A 1 9  ? 3.365   3.641   -5.190  1.00 0.30 ? 9   DG  A C2     1  
ATOM   279  N  N2     . DG  A 1 9  ? 2.744   4.820   -5.176  1.00 0.37 ? 9   DG  A N2     1  
ATOM   280  N  N3     . DG  A 1 9  ? 3.850   3.173   -6.341  1.00 0.29 ? 9   DG  A N3     1  
ATOM   281  C  C4     . DG  A 1 9  ? 4.445   1.970   -6.199  1.00 0.27 ? 9   DG  A C4     1  
ATOM   282  H  "H5'"  . DG  A 1 9  ? 7.571   -0.700  -11.443 1.00 0.45 ? 9   DG  A "H5'"  1  
ATOM   283  H  "H5''" . DG  A 1 9  ? 7.231   -1.137  -9.740  1.00 0.41 ? 9   DG  A "H5''" 1  
ATOM   284  H  "H4'"  . DG  A 1 9  ? 5.685   0.882   -11.465 1.00 0.39 ? 9   DG  A "H4'"  1  
ATOM   285  H  "H3'"  . DG  A 1 9  ? 8.107   1.251   -9.805  1.00 0.40 ? 9   DG  A "H3'"  1  
ATOM   286  H  "H2'"  . DG  A 1 9  ? 7.157   2.269   -8.023  1.00 0.43 ? 9   DG  A "H2'"  1  
ATOM   287  H  "H2''" . DG  A 1 9  ? 6.324   3.428   -9.142  1.00 0.45 ? 9   DG  A "H2''" 1  
ATOM   288  H  "H1'"  . DG  A 1 9  ? 4.341   2.333   -8.894  1.00 0.38 ? 9   DG  A "H1'"  1  
ATOM   289  H  H8     . DG  A 1 9  ? 6.008   -0.665  -7.121  1.00 0.37 ? 9   DG  A H8     1  
ATOM   290  H  H1     . DG  A 1 9  ? 3.081   3.387   -3.141  1.00 0.28 ? 9   DG  A H1     1  
ATOM   291  H  H21    . DG  A 1 9  ? 2.375   5.184   -4.312  1.00 0.40 ? 9   DG  A H21    1  
ATOM   292  H  H22    . DG  A 1 9  ? 2.643   5.349   -6.031  1.00 0.43 ? 9   DG  A H22    1  
ATOM   293  P  P      . DT  A 1 10 ? 8.568   3.684   -11.184 1.00 0.45 ? 10  DT  A P      1  
ATOM   294  O  OP1    . DT  A 1 10 ? 8.608   4.329   -12.515 1.00 0.64 ? 10  DT  A OP1    1  
ATOM   295  O  OP2    . DT  A 1 10 ? 9.772   2.996   -10.664 1.00 0.57 ? 10  DT  A OP2    1  
ATOM   296  O  "O5'"  . DT  A 1 10 ? 8.110   4.793   -10.099 1.00 0.37 ? 10  DT  A "O5'"  1  
ATOM   297  C  "C5'"  . DT  A 1 10 ? 8.884   5.986   -9.876  1.00 0.31 ? 10  DT  A "C5'"  1  
ATOM   298  C  "C4'"  . DT  A 1 10 ? 8.282   6.834   -8.732  1.00 0.26 ? 10  DT  A "C4'"  1  
ATOM   299  O  "O4'"  . DT  A 1 10 ? 8.232   6.054   -7.510  1.00 0.29 ? 10  DT  A "O4'"  1  
ATOM   300  C  "C3'"  . DT  A 1 10 ? 9.085   8.120   -8.426  1.00 0.27 ? 10  DT  A "C3'"  1  
ATOM   301  O  "O3'"  . DT  A 1 10 ? 8.177   9.239   -8.316  1.00 0.30 ? 10  DT  A "O3'"  1  
ATOM   302  C  "C2'"  . DT  A 1 10 ? 9.762   7.831   -7.104  1.00 0.28 ? 10  DT  A "C2'"  1  
ATOM   303  C  "C1'"  . DT  A 1 10 ? 8.925   6.747   -6.443  1.00 0.27 ? 10  DT  A "C1'"  1  
ATOM   304  N  N1     . DT  A 1 10 ? 9.766   5.802   -5.628  1.00 0.33 ? 10  DT  A N1     1  
ATOM   305  C  C2     . DT  A 1 10 ? 9.962   6.100   -4.279  1.00 0.38 ? 10  DT  A C2     1  
ATOM   306  O  O2     . DT  A 1 10 ? 9.484   7.103   -3.747  1.00 0.44 ? 10  DT  A O2     1  
ATOM   307  N  N3     . DT  A 1 10 ? 10.728  5.205   -3.560  1.00 0.44 ? 10  DT  A N3     1  
ATOM   308  C  C4     . DT  A 1 10 ? 11.316  4.051   -4.045  1.00 0.48 ? 10  DT  A C4     1  
ATOM   309  O  O4     . DT  A 1 10 ? 11.979  3.332   -3.299  1.00 0.57 ? 10  DT  A O4     1  
ATOM   310  C  C5     . DT  A 1 10 ? 11.072  3.803   -5.456  1.00 0.47 ? 10  DT  A C5     1  
ATOM   311  C  C7     . DT  A 1 10 ? 11.675  2.544   -6.126  1.00 0.62 ? 10  DT  A C7     1  
ATOM   312  C  C6     . DT  A 1 10 ? 10.319  4.668   -6.192  1.00 0.40 ? 10  DT  A C6     1  
ATOM   313  H  "H5'"  . DT  A 1 10 ? 8.902   6.575   -10.798 1.00 0.35 ? 10  DT  A "H5'"  1  
ATOM   314  H  "H5''" . DT  A 1 10 ? 9.907   5.703   -9.613  1.00 0.35 ? 10  DT  A "H5''" 1  
ATOM   315  H  "H4'"  . DT  A 1 10 ? 7.263   7.115   -9.001  1.00 0.29 ? 10  DT  A "H4'"  1  
ATOM   316  H  "H3'"  . DT  A 1 10 ? 9.833   8.316   -9.208  1.00 0.31 ? 10  DT  A "H3'"  1  
ATOM   317  H  "H2'"  . DT  A 1 10 ? 10.781  7.450   -7.285  1.00 0.34 ? 10  DT  A "H2'"  1  
ATOM   318  H  "H2''" . DT  A 1 10 ? 9.779   8.733   -6.477  1.00 0.32 ? 10  DT  A "H2''" 1  
ATOM   319  H  "H1'"  . DT  A 1 10 ? 8.175   7.218   -5.798  1.00 0.26 ? 10  DT  A "H1'"  1  
ATOM   320  H  H3     . DT  A 1 10 ? 10.866  5.412   -2.582  1.00 0.51 ? 10  DT  A H3     1  
ATOM   321  H  H71    . DT  A 1 10 ? 12.337  2.844   -6.940  1.00 0.68 ? 10  DT  A H71    1  
ATOM   322  H  H72    . DT  A 1 10 ? 10.872  1.921   -6.524  1.00 0.68 ? 10  DT  A H72    1  
ATOM   323  H  H73    . DT  A 1 10 ? 12.246  1.965   -5.396  1.00 0.68 ? 10  DT  A H73    1  
ATOM   324  H  H6     . DT  A 1 10 ? 10.147  4.461   -7.253  1.00 0.44 ? 10  DT  A H6     1  
ATOM   325  P  P      . DA  A 1 11 ? 8.682   10.751  -8.027  1.00 0.43 ? 11  DA  A P      1  
ATOM   326  O  OP1    . DA  A 1 11 ? 7.603   11.681  -8.432  1.00 0.46 ? 11  DA  A OP1    1  
ATOM   327  O  OP2    . DA  A 1 11 ? 10.041  10.910  -8.595  1.00 0.68 ? 11  DA  A OP2    1  
ATOM   328  O  "O5'"  . DA  A 1 11 ? 8.805   10.774  -6.408  1.00 0.52 ? 11  DA  A "O5'"  1  
ATOM   329  C  "C5'"  . DA  A 1 11 ? 8.213   11.814  -5.601  1.00 0.49 ? 11  DA  A "C5'"  1  
ATOM   330  C  "C4'"  . DA  A 1 11 ? 7.107   11.250  -4.678  1.00 0.54 ? 11  DA  A "C4'"  1  
ATOM   331  O  "O4'"  . DA  A 1 11 ? 7.668   10.281  -3.747  1.00 0.57 ? 11  DA  A "O4'"  1  
ATOM   332  C  "C3'"  . DA  A 1 11 ? 6.401   12.337  -3.831  1.00 0.59 ? 11  DA  A "C3'"  1  
ATOM   333  O  "O3'"  . DA  A 1 11 ? 4.972   12.150  -3.898  1.00 0.71 ? 11  DA  A "O3'"  1  
ATOM   334  C  "C2'"  . DA  A 1 11 ? 6.901   12.095  -2.428  1.00 0.60 ? 11  DA  A "C2'"  1  
ATOM   335  C  "C1'"  . DA  A 1 11 ? 7.298   10.626  -2.389  1.00 0.59 ? 11  DA  A "C1'"  1  
ATOM   336  N  N9     . DA  A 1 11 ? 8.411   10.328  -1.431  1.00 0.58 ? 11  DA  A N9     1  
ATOM   337  C  C8     . DA  A 1 11 ? 9.355   9.350   -1.491  1.00 0.56 ? 11  DA  A C8     1  
ATOM   338  N  N7     . DA  A 1 11 ? 10.193  9.263   -0.514  1.00 0.65 ? 11  DA  A N7     1  
ATOM   339  C  C5     . DA  A 1 11 ? 9.773   10.302  0.318   1.00 0.72 ? 11  DA  A C5     1  
ATOM   340  C  C6     . DA  A 1 11 ? 10.237  10.772  1.552   1.00 0.86 ? 11  DA  A C6     1  
ATOM   341  N  N6     . DA  A 1 11 ? 11.275  10.234  2.193   1.00 0.96 ? 11  DA  A N6     1  
ATOM   342  N  N1     . DA  A 1 11 ? 9.592   11.816  2.100   1.00 0.93 ? 11  DA  A N1     1  
ATOM   343  C  C2     . DA  A 1 11 ? 8.552   12.369  1.476   1.00 0.89 ? 11  DA  A C2     1  
ATOM   344  N  N3     . DA  A 1 11 ? 8.030   12.007  0.309   1.00 0.77 ? 11  DA  A N3     1  
ATOM   345  C  C4     . DA  A 1 11 ? 8.691   10.958  -0.224  1.00 0.68 ? 11  DA  A C4     1  
ATOM   346  H  "H5'"  . DA  A 1 11 ? 7.789   12.585  -6.253  1.00 0.53 ? 11  DA  A "H5'"  1  
ATOM   347  H  "H5''" . DA  A 1 11 ? 8.995   12.264  -4.986  1.00 0.52 ? 11  DA  A "H5''" 1  
ATOM   348  H  "H4'"  . DA  A 1 11 ? 6.360   10.745  -5.291  1.00 0.61 ? 11  DA  A "H4'"  1  
ATOM   349  H  "H3'"  . DA  A 1 11 ? 6.671   13.347  -4.171  1.00 0.55 ? 11  DA  A "H3'"  1  
ATOM   350  H  "H2'"  . DA  A 1 11 ? 7.786   12.725  -2.238  1.00 0.57 ? 11  DA  A "H2'"  1  
ATOM   351  H  "H2''" . DA  A 1 11 ? 6.101   12.295  -1.700  1.00 0.69 ? 11  DA  A "H2''" 1  
ATOM   352  H  "H1'"  . DA  A 1 11 ? 6.427   10.029  -2.109  1.00 0.69 ? 11  DA  A "H1'"  1  
ATOM   353  H  H8     . DA  A 1 11 ? 9.385   8.645   -2.322  1.00 0.54 ? 11  DA  A H8     1  
ATOM   354  H  H61    . DA  A 1 11 ? 11.766  9.449   1.789   1.00 0.95 ? 11  DA  A H61    1  
ATOM   355  H  H62    . DA  A 1 11 ? 11.570  10.611  3.082   1.00 1.08 ? 11  DA  A H62    1  
ATOM   356  H  H2     . DA  A 1 11 ? 8.075   13.209  1.980   1.00 0.98 ? 11  DA  A H2     1  
ATOM   357  P  P      . DG  A 1 12 ? 3.926   13.272  -3.384  1.00 0.70 ? 12  DG  A P      1  
ATOM   358  O  OP1    . DG  A 1 12 ? 3.619   14.169  -4.521  1.00 0.90 ? 12  DG  A OP1    1  
ATOM   359  O  OP2    . DG  A 1 12 ? 4.431   13.842  -2.113  1.00 0.81 ? 12  DG  A OP2    1  
ATOM   360  O  "O5'"  . DG  A 1 12 ? 2.603   12.391  -3.068  1.00 0.55 ? 12  DG  A "O5'"  1  
ATOM   361  C  "C5'"  . DG  A 1 12 ? 2.192   12.083  -1.718  1.00 0.43 ? 12  DG  A "C5'"  1  
ATOM   362  C  "C4'"  . DG  A 1 12 ? 0.876   11.279  -1.689  1.00 0.33 ? 12  DG  A "C4'"  1  
ATOM   363  O  "O4'"  . DG  A 1 12 ? 1.069   9.977   -2.307  1.00 0.31 ? 12  DG  A "O4'"  1  
ATOM   364  C  "C3'"  . DG  A 1 12 ? 0.323   11.031  -0.265  1.00 0.34 ? 12  DG  A "C3'"  1  
ATOM   365  O  "O3'"  . DG  A 1 12 ? -1.030  11.564  -0.152  1.00 0.36 ? 12  DG  A "O3'"  1  
ATOM   366  C  "C2'"  . DG  A 1 12 ? 0.383   9.525   -0.086  1.00 0.31 ? 12  DG  A "C2'"  1  
ATOM   367  C  "C1'"  . DG  A 1 12 ? 0.450   8.949   -1.500  1.00 0.26 ? 12  DG  A "C1'"  1  
ATOM   368  N  N9     . DG  A 1 12 ? 1.194   7.651   -1.621  1.00 0.25 ? 12  DG  A N9     1  
ATOM   369  C  C8     . DG  A 1 12 ? 1.454   6.941   -2.751  1.00 0.26 ? 12  DG  A C8     1  
ATOM   370  N  N7     . DG  A 1 12 ? 2.080   5.826   -2.631  1.00 0.27 ? 12  DG  A N7     1  
ATOM   371  C  C5     . DG  A 1 12 ? 2.284   5.748   -1.259  1.00 0.25 ? 12  DG  A C5     1  
ATOM   372  C  C6     . DG  A 1 12 ? 2.927   4.734   -0.506  1.00 0.26 ? 12  DG  A C6     1  
ATOM   373  O  O6     . DG  A 1 12 ? 3.440   3.694   -0.925  1.00 0.30 ? 12  DG  A O6     1  
ATOM   374  N  N1     . DG  A 1 12 ? 2.924   5.029   0.855   1.00 0.26 ? 12  DG  A N1     1  
ATOM   375  C  C2     . DG  A 1 12 ? 2.367   6.168   1.418   1.00 0.26 ? 12  DG  A C2     1  
ATOM   376  N  N2     . DG  A 1 12 ? 2.455   6.287   2.745   1.00 0.32 ? 12  DG  A N2     1  
ATOM   377  N  N3     . DG  A 1 12 ? 1.761   7.125   0.707   1.00 0.26 ? 12  DG  A N3     1  
ATOM   378  C  C4     . DG  A 1 12 ? 1.752   6.857   -0.619  1.00 0.24 ? 12  DG  A C4     1  
ATOM   379  H  "H5'"  . DG  A 1 12 ? 2.018   13.009  -1.179  1.00 0.49 ? 12  DG  A "H5'"  1  
ATOM   380  H  "H5''" . DG  A 1 12 ? 2.999   11.512  -1.229  1.00 0.48 ? 12  DG  A "H5''" 1  
ATOM   381  H  "H4'"  . DG  A 1 12 ? 0.128   11.823  -2.261  1.00 0.36 ? 12  DG  A "H4'"  1  
ATOM   382  H  "H3'"  . DG  A 1 12 ? 0.964   11.514  0.486   1.00 0.41 ? 12  DG  A "H3'"  1  
ATOM   383  H  "H2'"  . DG  A 1 12 ? 1.303   9.264   0.463   1.00 0.36 ? 12  DG  A "H2'"  1  
ATOM   384  H  "H2''" . DG  A 1 12 ? -0.511  9.161   0.440   1.00 0.36 ? 12  DG  A "H2''" 1  
ATOM   385  H  "H1'"  . DG  A 1 12 ? -0.573  8.795   -1.868  1.00 0.28 ? 12  DG  A "H1'"  1  
ATOM   386  H  H8     . DG  A 1 12 ? 1.148   7.308   -3.731  1.00 0.29 ? 12  DG  A H8     1  
ATOM   387  H  H1     . DG  A 1 12 ? 3.366   4.345   1.460   1.00 0.28 ? 12  DG  A H1     1  
ATOM   388  H  H21    . DG  A 1 12 ? 2.911   5.566   3.286   1.00 0.34 ? 12  DG  A H21    1  
ATOM   389  H  H22    . DG  A 1 12 ? 2.065   7.096   3.208   1.00 0.38 ? 12  DG  A H22    1  
ATOM   390  P  P      . DG  A 1 13 ? -2.376  10.814  -0.689  1.00 0.38 ? 13  DG  A P      1  
ATOM   391  O  OP1    . DG  A 1 13 ? -3.407  11.849  -0.935  1.00 0.46 ? 13  DG  A OP1    1  
ATOM   392  O  OP2    . DG  A 1 13 ? -2.673  9.695   0.233   1.00 0.52 ? 13  DG  A OP2    1  
ATOM   393  O  "O5'"  . DG  A 1 13 ? -1.937  10.176  -2.116  1.00 0.35 ? 13  DG  A "O5'"  1  
ATOM   394  C  "C5'"  . DG  A 1 13 ? -2.364  10.717  -3.386  1.00 0.31 ? 13  DG  A "C5'"  1  
ATOM   395  C  "C4'"  . DG  A 1 13 ? -3.095  9.679   -4.259  1.00 0.25 ? 13  DG  A "C4'"  1  
ATOM   396  O  "O4'"  . DG  A 1 13 ? -2.248  8.530   -4.540  1.00 0.24 ? 13  DG  A "O4'"  1  
ATOM   397  C  "C3'"  . DG  A 1 13 ? -4.386  9.130   -3.601  1.00 0.27 ? 13  DG  A "C3'"  1  
ATOM   398  O  "O3'"  . DG  A 1 13 ? -5.586  9.631   -4.246  1.00 0.35 ? 13  DG  A "O3'"  1  
ATOM   399  C  "C2'"  . DG  A 1 13 ? -4.286  7.623   -3.732  1.00 0.22 ? 13  DG  A "C2'"  1  
ATOM   400  C  "C1'"  . DG  A 1 13 ? -3.081  7.352   -4.635  1.00 0.21 ? 13  DG  A "C1'"  1  
ATOM   401  N  N9     . DG  A 1 13 ? -2.338  6.100   -4.264  1.00 0.19 ? 13  DG  A N9     1  
ATOM   402  C  C8     . DG  A 1 13 ? -1.970  5.045   -5.051  1.00 0.22 ? 13  DG  A C8     1  
ATOM   403  N  N7     . DG  A 1 13 ? -1.356  4.061   -4.489  1.00 0.22 ? 13  DG  A N7     1  
ATOM   404  C  C5     . DG  A 1 13 ? -1.291  4.480   -3.160  1.00 0.18 ? 13  DG  A C5     1  
ATOM   405  C  C6     . DG  A 1 13 ? -0.731  3.823   -2.034  1.00 0.19 ? 13  DG  A C6     1  
ATOM   406  O  O6     . DG  A 1 13 ? -0.172  2.728   -1.995  1.00 0.22 ? 13  DG  A O6     1  
ATOM   407  N  N1     . DG  A 1 13 ? -0.876  4.579   -0.877  1.00 0.20 ? 13  DG  A N1     1  
ATOM   408  C  C2     . DG  A 1 13 ? -1.487  5.826   -0.813  1.00 0.22 ? 13  DG  A C2     1  
ATOM   409  N  N2     . DG  A 1 13 ? -1.537  6.416   0.383   1.00 0.27 ? 13  DG  A N2     1  
ATOM   410  N  N3     . DG  A 1 13 ? -2.013  6.446   -1.873  1.00 0.21 ? 13  DG  A N3     1  
ATOM   411  C  C4     . DG  A 1 13 ? -1.884  5.725   -3.008  1.00 0.18 ? 13  DG  A C4     1  
ATOM   412  H  "H5'"  . DG  A 1 13 ? -1.491  11.029  -3.946  1.00 0.37 ? 13  DG  A "H5'"  1  
ATOM   413  H  "H5''" . DG  A 1 13 ? -3.014  11.592  -3.209  1.00 0.35 ? 13  DG  A "H5''" 1  
ATOM   414  H  "H4'"  . DG  A 1 13 ? -3.357  10.150  -5.210  1.00 0.29 ? 13  DG  A "H4'"  1  
ATOM   415  H  "H3'"  . DG  A 1 13 ? -4.406  9.399   -2.536  1.00 0.32 ? 13  DG  A "H3'"  1  
ATOM   416  H  "H2'"  . DG  A 1 13 ? -4.122  7.177   -2.739  1.00 0.24 ? 13  DG  A "H2'"  1  
ATOM   417  H  "H2''" . DG  A 1 13 ? -5.203  7.234   -4.194  1.00 0.25 ? 13  DG  A "H2''" 1  
ATOM   418  H  "H1'"  . DG  A 1 13 ? -3.430  7.263   -5.673  1.00 0.25 ? 13  DG  A "H1'"  1  
ATOM   419  H  H8     . DG  A 1 13 ? -2.195  5.027   -6.119  1.00 0.25 ? 13  DG  A H8     1  
ATOM   420  H  H1     . DG  A 1 13 ? -0.507  4.165   -0.030  1.00 0.22 ? 13  DG  A H1     1  
ATOM   421  H  H21    . DG  A 1 13 ? -1.143  5.955   1.190   1.00 0.29 ? 13  DG  A H21    1  
ATOM   422  H  H22    . DG  A 1 13 ? -1.966  7.325   0.480   1.00 0.31 ? 13  DG  A H22    1  
ATOM   423  P  P      . DG  A 1 14 ? -5.927  9.412   -5.823  1.00 0.38 ? 14  DG  A P      1  
ATOM   424  O  OP1    . DG  A 1 14 ? -4.781  9.903   -6.622  1.00 0.44 ? 14  DG  A OP1    1  
ATOM   425  O  OP2    . DG  A 1 14 ? -7.277  9.962   -6.073  1.00 0.53 ? 14  DG  A OP2    1  
ATOM   426  O  "O5'"  . DG  A 1 14 ? -6.002  7.799   -5.985  1.00 0.28 ? 14  DG  A "O5'"  1  
ATOM   427  C  "C5'"  . DG  A 1 14 ? -6.100  7.202   -7.296  1.00 0.29 ? 14  DG  A "C5'"  1  
ATOM   428  C  "C4'"  . DG  A 1 14 ? -6.466  5.704   -7.282  1.00 0.24 ? 14  DG  A "C4'"  1  
ATOM   429  O  "O4'"  . DG  A 1 14 ? -5.355  4.849   -6.909  1.00 0.25 ? 14  DG  A "O4'"  1  
ATOM   430  C  "C3'"  . DG  A 1 14 ? -7.591  5.359   -6.307  1.00 0.22 ? 14  DG  A "C3'"  1  
ATOM   431  O  "O3'"  . DG  A 1 14 ? -8.892  5.624   -6.863  1.00 0.25 ? 14  DG  A "O3'"  1  
ATOM   432  C  "C2'"  . DG  A 1 14 ? -7.378  3.885   -6.045  1.00 0.21 ? 14  DG  A "C2'"  1  
ATOM   433  C  "C1'"  . DG  A 1 14 ? -5.884  3.620   -6.326  1.00 0.21 ? 14  DG  A "C1'"  1  
ATOM   434  N  N9     . DG  A 1 14 ? -5.151  3.252   -5.073  1.00 0.21 ? 14  DG  A N9     1  
ATOM   435  C  C8     . DG  A 1 14 ? -5.051  3.935   -3.902  1.00 0.23 ? 14  DG  A C8     1  
ATOM   436  N  N7     . DG  A 1 14 ? -4.401  3.387   -2.940  1.00 0.24 ? 14  DG  A N7     1  
ATOM   437  C  C5     . DG  A 1 14 ? -4.003  2.179   -3.503  1.00 0.20 ? 14  DG  A C5     1  
ATOM   438  C  C6     . DG  A 1 14 ? -3.251  1.126   -2.925  1.00 0.21 ? 14  DG  A C6     1  
ATOM   439  O  O6     . DG  A 1 14 ? -2.809  1.052   -1.778  1.00 0.25 ? 14  DG  A O6     1  
ATOM   440  N  N1     . DG  A 1 14 ? -3.059  0.083   -3.819  1.00 0.21 ? 14  DG  A N1     1  
ATOM   441  C  C2     . DG  A 1 14 ? -3.534  0.053   -5.122  1.00 0.22 ? 14  DG  A C2     1  
ATOM   442  N  N2     . DG  A 1 14 ? -3.235  -1.036  -5.842  1.00 0.26 ? 14  DG  A N2     1  
ATOM   443  N  N3     . DG  A 1 14 ? -4.252  1.047   -5.673  1.00 0.21 ? 14  DG  A N3     1  
ATOM   444  C  C4     . DG  A 1 14 ? -4.449  2.077   -4.812  1.00 0.20 ? 14  DG  A C4     1  
ATOM   445  H  "H5'"  . DG  A 1 14 ? -5.141  7.283   -7.794  1.00 0.32 ? 14  DG  A "H5'"  1  
ATOM   446  H  "H5''" . DG  A 1 14 ? -6.857  7.764   -7.872  1.00 0.33 ? 14  DG  A "H5''" 1  
ATOM   447  H  "H4'"  . DG  A 1 14 ? -6.787  5.421   -8.293  1.00 0.26 ? 14  DG  A "H4'"  1  
ATOM   448  H  "H3'"  . DG  A 1 14 ? -7.450  5.914   -5.366  1.00 0.22 ? 14  DG  A "H3'"  1  
ATOM   449  H  "H2'"  . DG  A 1 14 ? -7.623  3.645   -5.000  1.00 0.23 ? 14  DG  A "H2'"  1  
ATOM   450  H  "H2''" . DG  A 1 14 ? -8.002  3.304   -6.744  1.00 0.24 ? 14  DG  A "H2''" 1  
ATOM   451  H  "H1'"  . DG  A 1 14 ? -5.781  2.812   -7.059  1.00 0.23 ? 14  DG  A "H1'"  1  
ATOM   452  H  H8     . DG  A 1 14 ? -5.526  4.904   -3.772  1.00 0.27 ? 14  DG  A H8     1  
ATOM   453  H  H1     . DG  A 1 14 ? -2.538  -0.708  -3.466  1.00 0.22 ? 14  DG  A H1     1  
ATOM   454  H  H21    . DG  A 1 14 ? -2.694  -1.785  -5.429  1.00 0.28 ? 14  DG  A H21    1  
ATOM   455  H  H22    . DG  A 1 14 ? -3.549  -1.111  -6.799  1.00 0.30 ? 14  DG  A H22    1  
ATOM   456  P  P      . DA  A 1 15 ? -9.705  6.976   -6.487  1.00 0.27 ? 15  DA  A P      1  
ATOM   457  O  OP1    . DA  A 1 15 ? -11.134 6.755   -6.803  1.00 0.34 ? 15  DA  A OP1    1  
ATOM   458  O  OP2    . DA  A 1 15 ? -8.991  8.127   -7.082  1.00 0.31 ? 15  DA  A OP2    1  
ATOM   459  O  "O5'"  . DA  A 1 15 ? -9.551  7.051   -4.872  1.00 0.28 ? 15  DA  A "O5'"  1  
ATOM   460  C  "C5'"  . DA  A 1 15 ? -9.734  8.285   -4.149  1.00 0.32 ? 15  DA  A "C5'"  1  
ATOM   461  C  "C4'"  . DA  A 1 15 ? -9.890  8.043   -2.625  1.00 0.33 ? 15  DA  A "C4'"  1  
ATOM   462  O  "O4'"  . DA  A 1 15 ? -11.053 7.214   -2.381  1.00 0.35 ? 15  DA  A "O4'"  1  
ATOM   463  C  "C3'"  . DA  A 1 15 ? -8.672  7.338   -1.990  1.00 0.35 ? 15  DA  A "C3'"  1  
ATOM   464  O  "O3'"  . DA  A 1 15 ? -8.296  7.989   -0.753  1.00 0.36 ? 15  DA  A "O3'"  1  
ATOM   465  C  "C2'"  . DA  A 1 15 ? -9.143  5.934   -1.711  1.00 0.49 ? 15  DA  A "C2'"  1  
ATOM   466  C  "C1'"  . DA  A 1 15 ? -10.674 5.973   -1.741  1.00 0.40 ? 15  DA  A "C1'"  1  
ATOM   467  N  N9     . DA  A 1 15 ? -11.258 4.806   -2.473  1.00 0.35 ? 15  DA  A N9     1  
ATOM   468  C  C8     . DA  A 1 15 ? -11.155 4.457   -3.786  1.00 0.42 ? 15  DA  A C8     1  
ATOM   469  N  N7     . DA  A 1 15 ? -11.789 3.403   -4.178  1.00 0.47 ? 15  DA  A N7     1  
ATOM   470  C  C5     . DA  A 1 15 ? -12.398 2.980   -2.994  1.00 0.38 ? 15  DA  A C5     1  
ATOM   471  C  C6     . DA  A 1 15 ? -13.234 1.899   -2.695  1.00 0.44 ? 15  DA  A C6     1  
ATOM   472  N  N6     . DA  A 1 15 ? -13.622 1.004   -3.603  1.00 0.56 ? 15  DA  A N6     1  
ATOM   473  N  N1     . DA  A 1 15 ? -13.657 1.777   -1.425  1.00 0.45 ? 15  DA  A N1     1  
ATOM   474  C  C2     . DA  A 1 15 ? -13.282 2.662   -0.500  1.00 0.45 ? 15  DA  A C2     1  
ATOM   475  N  N3     . DA  A 1 15 ? -12.495 3.720   -0.672  1.00 0.40 ? 15  DA  A N3     1  
ATOM   476  C  C4     . DA  A 1 15 ? -12.083 3.823   -1.952  1.00 0.33 ? 15  DA  A C4     1  
ATOM   477  H  "H5'"  . DA  A 1 15 ? -10.634 8.783   -4.518  1.00 0.37 ? 15  DA  A "H5'"  1  
ATOM   478  H  "H5''" . DA  A 1 15 ? -8.873  8.935   -4.330  1.00 0.38 ? 15  DA  A "H5''" 1  
ATOM   479  H  "H4'"  . DA  A 1 15 ? -10.039 9.001   -2.123  1.00 0.37 ? 15  DA  A "H4'"  1  
ATOM   480  H  "H3'"  . DA  A 1 15 ? -7.821  7.327   -2.686  1.00 0.40 ? 15  DA  A "H3'"  1  
ATOM   481  H  "H2'"  . DA  A 1 15 ? -8.770  5.259   -2.496  1.00 0.62 ? 15  DA  A "H2'"  1  
ATOM   482  H  "H2''" . DA  A 1 15 ? -8.790  5.619   -0.717  1.00 0.65 ? 15  DA  A "H2''" 1  
ATOM   483  H  "H1'"  . DA  A 1 15 ? -11.058 5.984   -0.714  1.00 0.49 ? 15  DA  A "H1'"  1  
ATOM   484  H  H8     . DA  A 1 15 ? -10.557 5.042   -4.482  1.00 0.50 ? 15  DA  A H8     1  
ATOM   485  H  H61    . DA  A 1 15 ? -13.310 1.088   -4.560  1.00 0.63 ? 15  DA  A H61    1  
ATOM   486  H  H62    . DA  A 1 15 ? -14.227 0.241   -3.334  1.00 0.63 ? 15  DA  A H62    1  
ATOM   487  H  H2     . DA  A 1 15 ? -13.663 2.500   0.507   1.00 0.55 ? 15  DA  A H2     1  
ATOM   488  P  P      . DG  A 1 16 ? -6.769  7.971   -0.204  1.00 0.37 ? 16  DG  A P      1  
ATOM   489  O  OP1    . DG  A 1 16 ? -6.149  9.273   -0.534  1.00 0.42 ? 16  DG  A OP1    1  
ATOM   490  O  OP2    . DG  A 1 16 ? -6.125  6.717   -0.660  1.00 0.39 ? 16  DG  A OP2    1  
ATOM   491  O  "O5'"  . DG  A 1 16 ? -6.945  7.893   1.409   1.00 0.38 ? 16  DG  A "O5'"  1  
ATOM   492  C  "C5'"  . DG  A 1 16 ? -6.839  6.639   2.121   1.00 0.35 ? 16  DG  A "C5'"  1  
ATOM   493  C  "C4'"  . DG  A 1 16 ? -6.542  6.813   3.626   1.00 0.29 ? 16  DG  A "C4'"  1  
ATOM   494  O  "O4'"  . DG  A 1 16 ? -6.401  5.508   4.250   1.00 0.29 ? 16  DG  A "O4'"  1  
ATOM   495  C  "C3'"  . DG  A 1 16 ? -5.245  7.603   3.903   1.00 0.23 ? 16  DG  A "C3'"  1  
ATOM   496  O  "O3'"  . DG  A 1 16 ? -5.472  8.596   4.929   1.00 0.27 ? 16  DG  A "O3'"  1  
ATOM   497  C  "C2'"  . DG  A 1 16 ? -4.257  6.557   4.370   1.00 0.21 ? 16  DG  A "C2'"  1  
ATOM   498  C  "C1'"  . DG  A 1 16 ? -5.077  5.353   4.821   1.00 0.22 ? 16  DG  A "C1'"  1  
ATOM   499  N  N9     . DG  A 1 16 ? -4.445  4.071   4.386   1.00 0.22 ? 16  DG  A N9     1  
ATOM   500  C  C8     . DG  A 1 16 ? -3.809  3.110   5.117   1.00 0.26 ? 16  DG  A C8     1  
ATOM   501  N  N7     . DG  A 1 16 ? -3.310  2.103   4.477   1.00 0.28 ? 16  DG  A N7     1  
ATOM   502  C  C5     . DG  A 1 16 ? -3.644  2.412   3.154   1.00 0.23 ? 16  DG  A C5     1  
ATOM   503  C  C6     . DG  A 1 16 ? -3.372  1.697   1.957   1.00 0.24 ? 16  DG  A C6     1  
ATOM   504  O  O6     . DG  A 1 16 ? -2.776  0.633   1.829   1.00 0.29 ? 16  DG  A O6     1  
ATOM   505  N  N1     . DG  A 1 16 ? -3.875  2.353   0.842   1.00 0.23 ? 16  DG  A N1     1  
ATOM   506  C  C2     . DG  A 1 16 ? -4.563  3.558   0.873   1.00 0.22 ? 16  DG  A C2     1  
ATOM   507  N  N2     . DG  A 1 16 ? -4.970  4.055   -0.294  1.00 0.27 ? 16  DG  A N2     1  
ATOM   508  N  N3     . DG  A 1 16 ? -4.820  4.230   1.994   1.00 0.21 ? 16  DG  A N3     1  
ATOM   509  C  C4     . DG  A 1 16 ? -4.337  3.609   3.090   1.00 0.20 ? 16  DG  A C4     1  
ATOM   510  H  "H5'"  . DG  A 1 16 ? -6.024  6.054   1.708   1.00 0.35 ? 16  DG  A "H5'"  1  
ATOM   511  H  "H5''" . DG  A 1 16 ? -7.783  6.087   1.988   1.00 0.44 ? 16  DG  A "H5''" 1  
ATOM   512  H  "H4'"  . DG  A 1 16 ? -7.377  7.335   4.095   1.00 0.34 ? 16  DG  A "H4'"  1  
ATOM   513  H  "H3'"  . DG  A 1 16 ? -4.883  8.091   2.986   1.00 0.29 ? 16  DG  A "H3'"  1  
ATOM   514  H  "H2'"  . DG  A 1 16 ? -3.608  6.270   3.529   1.00 0.25 ? 16  DG  A "H2'"  1  
ATOM   515  H  "H2''" . DG  A 1 16 ? -3.668  6.941   5.209   1.00 0.24 ? 16  DG  A "H2''" 1  
ATOM   516  H  "H1'"  . DG  A 1 16 ? -5.165  5.360   5.914   1.00 0.26 ? 16  DG  A "H1'"  1  
ATOM   517  H  H8     . DG  A 1 16 ? -3.710  3.193   6.202   1.00 0.31 ? 16  DG  A H8     1  
ATOM   518  H  H1     . DG  A 1 16 ? -3.703  1.902   -0.048  1.00 0.26 ? 16  DG  A H1     1  
ATOM   519  H  H21    . DG  A 1 16 ? -4.781  3.555   -1.149  1.00 0.30 ? 16  DG  A H21    1  
ATOM   520  H  H22    . DG  A 1 16 ? -5.461  4.936   -0.324  1.00 0.30 ? 16  DG  A H22    1  
ATOM   521  P  P      . DG  A 1 17 ? -4.307  9.617   5.416   1.00 0.30 ? 17  DG  A P      1  
ATOM   522  O  OP1    . DG  A 1 17 ? -4.935  10.675  6.238   1.00 0.41 ? 17  DG  A OP1    1  
ATOM   523  O  OP2    . DG  A 1 17 ? -3.489  9.989   4.237   1.00 0.37 ? 17  DG  A OP2    1  
ATOM   524  O  "O5'"  . DG  A 1 17 ? -3.413  8.682   6.393   1.00 0.30 ? 17  DG  A "O5'"  1  
ATOM   525  C  "C5'"  . DG  A 1 17 ? -1.975  8.808   6.475   1.00 0.32 ? 17  DG  A "C5'"  1  
ATOM   526  C  "C4'"  . DG  A 1 17 ? -1.338  7.622   7.231   1.00 0.31 ? 17  DG  A "C4'"  1  
ATOM   527  O  "O4'"  . DG  A 1 17 ? -1.670  6.376   6.571   1.00 0.25 ? 17  DG  A "O4'"  1  
ATOM   528  C  "C3'"  . DG  A 1 17 ? 0.200   7.711   7.333   1.00 0.38 ? 17  DG  A "C3'"  1  
ATOM   529  O  "O3'"  . DG  A 1 17 ? 0.600   7.908   8.705   1.00 0.51 ? 17  DG  A "O3'"  1  
ATOM   530  C  "C2'"  . DG  A 1 17 ? 0.718   6.390   6.796   1.00 0.30 ? 17  DG  A "C2'"  1  
ATOM   531  C  "C1'"  . DG  A 1 17 ? -0.496  5.547   6.402   1.00 0.24 ? 17  DG  A "C1'"  1  
ATOM   532  N  N9     . DG  A 1 17 ? -0.391  5.076   4.992   1.00 0.20 ? 17  DG  A N9     1  
ATOM   533  C  C8     . DG  A 1 17 ? -0.711  5.728   3.844   1.00 0.22 ? 17  DG  A C8     1  
ATOM   534  N  N7     . DG  A 1 17 ? -0.529  5.106   2.732   1.00 0.25 ? 17  DG  A N7     1  
ATOM   535  C  C5     . DG  A 1 17 ? -0.023  3.880   3.162   1.00 0.20 ? 17  DG  A C5     1  
ATOM   536  C  C6     . DG  A 1 17 ? 0.376   2.755   2.398   1.00 0.22 ? 17  DG  A C6     1  
ATOM   537  O  O6     . DG  A 1 17 ? 0.353   2.624   1.175   1.00 0.29 ? 17  DG  A O6     1  
ATOM   538  N  N1     . DG  A 1 17 ? 0.830   1.721   3.207   1.00 0.21 ? 17  DG  A N1     1  
ATOM   539  C  C2     . DG  A 1 17 ? 0.895   1.761   4.592   1.00 0.22 ? 17  DG  A C2     1  
ATOM   540  N  N2     . DG  A 1 17 ? 1.376   0.668   5.203   1.00 0.29 ? 17  DG  A N2     1  
ATOM   541  N  N3     . DG  A 1 17 ? 0.516   2.823   5.319   1.00 0.21 ? 17  DG  A N3     1  
ATOM   542  C  C4     . DG  A 1 17 ? 0.069   3.844   4.545   1.00 0.18 ? 17  DG  A C4     1  
ATOM   543  H  "H5'"  . DG  A 1 17 ? -1.725  9.713   7.020   1.00 0.41 ? 17  DG  A "H5'"  1  
ATOM   544  H  "H5''" . DG  A 1 17 ? -1.572  8.868   5.449   1.00 0.37 ? 17  DG  A "H5''" 1  
ATOM   545  H  "H4'"  . DG  A 1 17 ? -1.751  7.590   8.241   1.00 0.34 ? 17  DG  A "H4'"  1  
ATOM   546  H  "H3'"  . DG  A 1 17 ? 0.579   8.538   6.715   1.00 0.44 ? 17  DG  A "H3'"  1  
ATOM   547  H  "H2'"  . DG  A 1 17 ? 1.343   6.572   5.907   1.00 0.32 ? 17  DG  A "H2'"  1  
ATOM   548  H  "H2''" . DG  A 1 17 ? 1.293   5.875   7.579   1.00 0.32 ? 17  DG  A "H2''" 1  
ATOM   549  H  "H1'"  . DG  A 1 17 ? -0.581  4.679   7.067   1.00 0.26 ? 17  DG  A "H1'"  1  
ATOM   550  H  H8     . DG  A 1 17 ? -1.103  6.745   3.861   1.00 0.23 ? 17  DG  A H8     1  
ATOM   551  H  H1     . DG  A 1 17 ? 1.130   0.886   2.724   1.00 0.23 ? 17  DG  A H1     1  
ATOM   552  H  H21    . DG  A 1 17 ? 1.664   -0.135  4.659   1.00 0.31 ? 17  DG  A H21    1  
ATOM   553  H  H22    . DG  A 1 17 ? 1.450   0.647   6.210   1.00 0.36 ? 17  DG  A H22    1  
ATOM   554  P  P      . DG  A 1 18 ? 2.145   8.171   9.115   1.00 0.60 ? 18  DG  A P      1  
ATOM   555  O  OP1    . DG  A 1 18 ? 2.167   8.763   10.472  1.00 0.83 ? 18  DG  A OP1    1  
ATOM   556  O  OP2    . DG  A 1 18 ? 2.817   8.871   7.995   1.00 0.65 ? 18  DG  A OP2    1  
ATOM   557  O  "O5'"  . DG  A 1 18 ? 2.732   6.668   9.212   1.00 0.50 ? 18  DG  A "O5'"  1  
ATOM   558  C  "C5'"  . DG  A 1 18 ? 4.092   6.353   8.855   1.00 0.44 ? 18  DG  A "C5'"  1  
ATOM   559  C  "C4'"  . DG  A 1 18 ? 4.404   4.864   9.086   1.00 0.41 ? 18  DG  A "C4'"  1  
ATOM   560  O  "O4'"  . DG  A 1 18 ? 3.528   4.032   8.284   1.00 0.37 ? 18  DG  A "O4'"  1  
ATOM   561  C  "C3'"  . DG  A 1 18 ? 5.857   4.474   8.748   1.00 0.41 ? 18  DG  A "C3'"  1  
ATOM   562  O  "O3'"  . DG  A 1 18 ? 6.654   4.407   9.947   1.00 0.44 ? 18  DG  A "O3'"  1  
ATOM   563  C  "C2'"  . DG  A 1 18 ? 5.737   3.123   8.084   1.00 0.40 ? 18  DG  A "C2'"  1  
ATOM   564  C  "C1'"  . DG  A 1 18 ? 4.287   2.997   7.615   1.00 0.35 ? 18  DG  A "C1'"  1  
ATOM   565  N  N9     . DG  A 1 18 ? 4.176   3.137   6.134   1.00 0.30 ? 18  DG  A N9     1  
ATOM   566  C  C8     . DG  A 1 18 ? 3.731   4.185   5.387   1.00 0.31 ? 18  DG  A C8     1  
ATOM   567  N  N7     . DG  A 1 18 ? 3.715   4.045   4.107   1.00 0.30 ? 18  DG  A N7     1  
ATOM   568  C  C5     . DG  A 1 18 ? 4.205   2.749   3.952   1.00 0.26 ? 18  DG  A C5     1  
ATOM   569  C  C6     . DG  A 1 18 ? 4.429   2.007   2.766   1.00 0.26 ? 18  DG  A C6     1  
ATOM   570  O  O6     . DG  A 1 18 ? 4.226   2.358   1.605   1.00 0.30 ? 18  DG  A O6     1  
ATOM   571  N  N1     . DG  A 1 18 ? 4.936   0.744   3.042   1.00 0.27 ? 18  DG  A N1     1  
ATOM   572  C  C2     . DG  A 1 18 ? 5.195   0.251   4.313   1.00 0.29 ? 18  DG  A C2     1  
ATOM   573  N  N2     . DG  A 1 18 ? 5.689   -0.987  4.388   1.00 0.35 ? 18  DG  A N2     1  
ATOM   574  N  N3     . DG  A 1 18 ? 4.982   0.947   5.433   1.00 0.29 ? 18  DG  A N3     1  
ATOM   575  C  C4     . DG  A 1 18 ? 4.491   2.182   5.184   1.00 0.27 ? 18  DG  A C4     1  
ATOM   576  H  "H5'"  . DG  A 1 18 ? 4.773   6.927   9.476   1.00 0.50 ? 18  DG  A "H5'"  1  
ATOM   577  H  "H5''" . DG  A 1 18 ? 4.242   6.618   7.795   1.00 0.44 ? 18  DG  A "H5''" 1  
ATOM   578  H  "H4'"  . DG  A 1 18 ? 4.220   4.632   10.138  1.00 0.46 ? 18  DG  A "H4'"  1  
ATOM   579  H  "H3'"  . DG  A 1 18 ? 6.296   5.193   8.040   1.00 0.43 ? 18  DG  A "H3'"  1  
ATOM   580  H  "H2'"  . DG  A 1 18 ? 6.423   3.057   7.226   1.00 0.43 ? 18  DG  A "H2'"  1  
ATOM   581  H  "H2''" . DG  A 1 18 ? 5.958   2.341   8.828   1.00 0.43 ? 18  DG  A "H2''" 1  
ATOM   582  H  "H1'"  . DG  A 1 18 ? 3.883   2.024   7.911   1.00 0.37 ? 18  DG  A "H1'"  1  
ATOM   583  H  H8     . DG  A 1 18 ? 3.397   5.110   5.850   1.00 0.36 ? 18  DG  A H8     1  
ATOM   584  H  H1     . DG  A 1 18 ? 5.132   0.163   2.238   1.00 0.30 ? 18  DG  A H1     1  
ATOM   585  H  H21    . DG  A 1 18 ? 5.852   -1.515  3.543   1.00 0.37 ? 18  DG  A H21    1  
ATOM   586  H  H22    . DG  A 1 18 ? 5.898   -1.394  5.288   1.00 0.41 ? 18  DG  A H22    1  
ATOM   587  P  P      . DT  A 1 19 ? 8.226   4.016   9.919   1.00 0.47 ? 19  DT  A P      1  
ATOM   588  O  OP1    . DT  A 1 19 ? 8.335   2.557   9.696   1.00 0.56 ? 19  DT  A OP1    1  
ATOM   589  O  OP2    . DT  A 1 19 ? 8.869   4.627   11.105  1.00 0.57 ? 19  DT  A OP2    1  
ATOM   590  O  "O5'"  . DT  A 1 19 ? 8.779   4.771   8.595   1.00 0.49 ? 19  DT  A "O5'"  1  
ATOM   591  C  "C5'"  . DT  A 1 19 ? 10.157  5.174   8.470   1.00 0.54 ? 19  DT  A "C5'"  1  
ATOM   592  C  "C4'"  . DT  A 1 19 ? 11.115  3.960   8.395   1.00 0.58 ? 19  DT  A "C4'"  1  
ATOM   593  O  "O4'"  . DT  A 1 19 ? 10.875  3.179   7.202   1.00 0.61 ? 19  DT  A "O4'"  1  
ATOM   594  C  "C3'"  . DT  A 1 19 ? 12.601  4.354   8.378   1.00 0.66 ? 19  DT  A "C3'"  1  
ATOM   595  O  "O3'"  . DT  A 1 19 ? 13.168  4.272   9.691   1.00 0.76 ? 19  DT  A "O3'"  1  
ATOM   596  C  "C2'"  . DT  A 1 19 ? 13.256  3.361   7.443   1.00 0.71 ? 19  DT  A "C2'"  1  
ATOM   597  C  "C1'"  . DT  A 1 19 ? 12.124  2.615   6.723   1.00 0.67 ? 19  DT  A "C1'"  1  
ATOM   598  N  N1     . DT  A 1 19 ? 12.241  2.743   5.226   1.00 0.67 ? 19  DT  A N1     1  
ATOM   599  C  C2     . DT  A 1 19 ? 12.860  1.704   4.525   1.00 0.79 ? 19  DT  A C2     1  
ATOM   600  O  O2     . DT  A 1 19 ? 13.295  0.697   5.085   1.00 0.87 ? 19  DT  A O2     1  
ATOM   601  N  N3     . DT  A 1 19 ? 12.960  1.862   3.157   1.00 0.84 ? 19  DT  A N3     1  
ATOM   602  C  C4     . DT  A 1 19 ? 12.512  2.941   2.420   1.00 0.82 ? 19  DT  A C4     1  
ATOM   603  O  O4     . DT  A 1 19 ? 12.661  2.964   1.199   1.00 0.92 ? 19  DT  A O4     1  
ATOM   604  C  C5     . DT  A 1 19 ? 11.880  3.985   3.209   1.00 0.71 ? 19  DT  A C5     1  
ATOM   605  C  C7     . DT  A 1 19 ? 11.345  5.255   2.503   1.00 0.73 ? 19  DT  A C7     1  
ATOM   606  C  C6     . DT  A 1 19 ? 11.764  3.858   4.562   1.00 0.64 ? 19  DT  A C6     1  
ATOM   607  H  "H5'"  . DT  A 1 19 ? 10.423  5.798   9.329   1.00 0.61 ? 19  DT  A "H5'"  1  
ATOM   608  H  "H5''" . DT  A 1 19 ? 10.261  5.767   7.559   1.00 0.58 ? 19  DT  A "H5''" 1  
ATOM   609  H  "H4'"  . DT  A 1 19 ? 10.940  3.322   9.264   1.00 0.64 ? 19  DT  A "H4'"  1  
ATOM   610  H  "H3'"  . DT  A 1 19 ? 12.723  5.371   7.980   1.00 0.69 ? 19  DT  A "H3'"  1  
ATOM   611  H  "HO3'" . DT  A 1 19 ? 13.058  3.368   9.994   1.00 1.27 ? 19  DT  A "HO3'" 1  
ATOM   612  H  "H2'"  . DT  A 1 19 ? 13.883  3.892   6.708   1.00 0.74 ? 19  DT  A "H2'"  1  
ATOM   613  H  "H2''" . DT  A 1 19 ? 13.857  2.654   8.036   1.00 0.80 ? 19  DT  A "H2''" 1  
ATOM   614  H  "H1'"  . DT  A 1 19 ? 12.149  1.554   7.003   1.00 0.77 ? 19  DT  A "H1'"  1  
ATOM   615  H  H3     . DT  A 1 19 ? 13.406  1.115   2.644   1.00 0.95 ? 19  DT  A H3     1  
ATOM   616  H  H71    . DT  A 1 19 ? 11.888  6.130   2.865   1.00 0.83 ? 19  DT  A H71    1  
ATOM   617  H  H72    . DT  A 1 19 ? 10.282  5.376   2.720   1.00 0.78 ? 19  DT  A H72    1  
ATOM   618  H  H73    . DT  A 1 19 ? 11.481  5.172   1.422   1.00 0.89 ? 19  DT  A H73    1  
ATOM   619  H  H6     . DT  A 1 19 ? 11.283  4.656   5.137   1.00 0.62 ? 19  DT  A H6     1  
HETATM 620  N  N1     . H9C B 2 .  ? -6.646  -0.966  -1.519  1.00 0.21 ? 101 H9C A N1     1  
HETATM 621  C  C1     . H9C B 2 .  ? -6.645  -1.137  -2.938  1.00 0.22 ? 101 H9C A C1     1  
HETATM 622  C  C2     . H9C B 2 .  ? -7.264  -0.178  -3.783  1.00 0.22 ? 101 H9C A C2     1  
HETATM 623  C  C3     . H9C B 2 .  ? -7.886  0.952   -3.233  1.00 0.22 ? 101 H9C A C3     1  
HETATM 624  C  C4     . H9C B 2 .  ? -7.892  1.129   -1.843  1.00 0.22 ? 101 H9C A C4     1  
HETATM 625  C  C5     . H9C B 2 .  ? -8.511  2.257   -1.278  1.00 0.25 ? 101 H9C A C5     1  
HETATM 626  C  C6     . H9C B 2 .  ? -8.511  2.424   0.114   1.00 0.27 ? 101 H9C A C6     1  
HETATM 627  C  C7     . H9C B 2 .  ? -7.890  1.461   0.931   1.00 0.26 ? 101 H9C A C7     1  
HETATM 628  C  C8     . H9C B 2 .  ? -7.884  1.618   2.317   1.00 0.29 ? 101 H9C A C8     1  
HETATM 629  C  C9     . H9C B 2 .  ? -7.268  0.659   3.121   1.00 0.30 ? 101 H9C A C9     1  
HETATM 630  C  C10    . H9C B 2 .  ? -6.653  -0.465  2.539   1.00 0.27 ? 101 H9C A C10    1  
HETATM 631  N  N2     . H9C B 2 .  ? -6.652  -0.636  1.128   1.00 0.24 ? 101 H9C A N2     1  
HETATM 632  C  C11    . H9C B 2 .  ? -7.270  0.328   0.345   1.00 0.23 ? 101 H9C A C11    1  
HETATM 633  C  C12    . H9C B 2 .  ? -7.268  0.163   -0.995  1.00 0.22 ? 101 H9C A C12    1  
HETATM 634  N  N3     . H9C B 2 .  ? -4.895  -3.929  -1.150  1.00 0.27 ? 101 H9C A N3     1  
HETATM 635  C  C13    . H9C B 2 .  ? -4.894  -4.108  -2.564  1.00 0.28 ? 101 H9C A C13    1  
HETATM 636  C  C14    . H9C B 2 .  ? -4.277  -5.242  -3.148  1.00 0.33 ? 101 H9C A C14    1  
HETATM 637  C  C15    . H9C B 2 .  ? -3.659  -6.205  -2.340  1.00 0.35 ? 101 H9C A C15    1  
HETATM 638  C  C16    . H9C B 2 .  ? -3.655  -6.040  -0.950  1.00 0.34 ? 101 H9C A C16    1  
HETATM 639  C  C17    . H9C B 2 .  ? -3.038  -7.000  -0.127  1.00 0.38 ? 101 H9C A C17    1  
HETATM 640  C  C18    . H9C B 2 .  ? -3.038  -6.825  1.265   1.00 0.38 ? 101 H9C A C18    1  
HETATM 641  C  C19    . H9C B 2 .  ? -3.656  -5.691  1.824   1.00 0.35 ? 101 H9C A C19    1  
HETATM 642  C  C20    . H9C B 2 .  ? -3.663  -5.507  3.210   1.00 0.37 ? 101 H9C A C20    1  
HETATM 643  C  C21    . H9C B 2 .  ? -4.280  -4.375  3.754   1.00 0.35 ? 101 H9C A C21    1  
HETATM 644  C  C22    . H9C B 2 .  ? -4.896  -3.421  2.908   1.00 0.31 ? 101 H9C A C22    1  
HETATM 645  N  N4     . H9C B 2 .  ? -4.897  -3.598  1.495   1.00 0.28 ? 101 H9C A N4     1  
HETATM 646  C  C23    . H9C B 2 .  ? -4.277  -4.729  0.974   1.00 0.30 ? 101 H9C A C23    1  
HETATM 647  C  C24    . H9C B 2 .  ? -4.277  -4.897  -0.366  1.00 0.30 ? 101 H9C A C24    1  
HETATM 648  PT PT     . H9C B 2 .  ? -5.772  -2.283  -0.012  1.00 0.24 ? 101 H9C A PT     1  
HETATM 649  H  H1     . H9C B 2 .  ? -6.181  -1.977  -3.374  1.00 0.24 ? 101 H9C A H1     1  
HETATM 650  H  H2     . H9C B 2 .  ? -7.256  -0.320  -4.864  1.00 0.24 ? 101 H9C A H2     1  
HETATM 651  H  H3     . H9C B 2 .  ? -8.363  1.687   -3.882  1.00 0.24 ? 101 H9C A H3     1  
HETATM 652  H  H5     . H9C B 2 .  ? -8.991  2.995   -1.918  1.00 0.27 ? 101 H9C A H5     1  
HETATM 653  H  H6     . H9C B 2 .  ? -8.989  3.297   0.560   1.00 0.30 ? 101 H9C A H6     1  
HETATM 654  H  H8     . H9C B 2 .  ? -8.363  2.486   2.772   1.00 0.32 ? 101 H9C A H8     1  
HETATM 655  H  H9     . H9C B 2 .  ? -7.265  0.781   4.204   1.00 0.33 ? 101 H9C A H9     1  
HETATM 656  H  H10    . H9C B 2 .  ? -6.198  -1.178  3.164   1.00 0.29 ? 101 H9C A H10    1  
HETATM 657  H  H13    . H9C B 2 .  ? -5.352  -3.396  -3.193  1.00 0.27 ? 101 H9C A H13    1  
HETATM 658  H  H14    . H9C B 2 .  ? -4.283  -5.366  -4.231  1.00 0.36 ? 101 H9C A H14    1  
HETATM 659  H  H15    . H9C B 2 .  ? -3.186  -7.077  -2.791  1.00 0.40 ? 101 H9C A H15    1  
HETATM 660  H  H17    . H9C B 2 .  ? -2.563  -7.878  -0.567  1.00 0.42 ? 101 H9C A H17    1  
HETATM 661  H  H18    . H9C B 2 .  ? -2.561  -7.563  1.909   1.00 0.42 ? 101 H9C A H18    1  
HETATM 662  H  H20    . H9C B 2 .  ? -3.191  -6.240  3.864   1.00 0.41 ? 101 H9C A H20    1  
HETATM 663  H  H21    . H9C B 2 .  ? -4.288  -4.226  4.834   1.00 0.38 ? 101 H9C A H21    1  
HETATM 664  H  H22    . H9C B 2 .  ? -5.351  -2.574  3.339   1.00 0.31 ? 101 H9C A H22    1  
HETATM 665  N  N1     . H9C C 2 .  ? 7.513   3.167   -2.289  1.00 0.18 ? 102 H9C A N1     1  
HETATM 666  C  C1     . H9C C 2 .  ? 7.928   2.222   -3.277  1.00 0.21 ? 102 H9C A C1     1  
HETATM 667  C  C2     . H9C C 2 .  ? 7.706   2.471   -4.657  1.00 0.25 ? 102 H9C A C2     1  
HETATM 668  C  C3     . H9C C 2 .  ? 7.073   3.653   -5.068  1.00 0.25 ? 102 H9C A C3     1  
HETATM 669  C  C4     . H9C C 2 .  ? 6.663   4.586   -4.106  1.00 0.21 ? 102 H9C A C4     1  
HETATM 670  C  C5     . H9C C 2 .  ? 6.027   5.775   -4.504  1.00 0.23 ? 102 H9C A C5     1  
HETATM 671  C  C6     . H9C C 2 .  ? 5.622   6.701   -3.535  1.00 0.23 ? 102 H9C A C6     1  
HETATM 672  C  C7     . H9C C 2 .  ? 5.855   6.432   -2.174  1.00 0.22 ? 102 H9C A C7     1  
HETATM 673  C  C8     . H9C C 2 .  ? 5.456   7.348   -1.204  1.00 0.26 ? 102 H9C A C8     1  
HETATM 674  C  C9     . H9C C 2 .  ? 5.691   7.079   0.143   1.00 0.28 ? 102 H9C A C9     1  
HETATM 675  C  C10    . H9C C 2 .  ? 6.328   5.884   0.526   1.00 0.25 ? 102 H9C A C10    1  
HETATM 676  N  N2     . H9C C 2 .  ? 6.738   4.940   -0.454  1.00 0.20 ? 102 H9C A N2     1  
HETATM 677  C  C11    . H9C C 2 .  ? 6.497   5.228   -1.789  1.00 0.19 ? 102 H9C A C11    1  
HETATM 678  C  C12    . H9C C 2 .  ? 6.889   4.333   -2.719  1.00 0.18 ? 102 H9C A C12    1  
HETATM 679  N  N3     . H9C C 2 .  ? 8.727   1.106   0.208   1.00 0.21 ? 102 H9C A N3     1  
HETATM 680  C  C13    . H9C C 2 .  ? 9.140   0.161   -0.774  1.00 0.24 ? 102 H9C A C13    1  
HETATM 681  C  C14    . H9C C 2 .  ? 9.774   -1.046  -0.393  1.00 0.27 ? 102 H9C A C14    1  
HETATM 682  C  C15    . H9C C 2 .  ? 10.003  -1.328  0.958   1.00 0.30 ? 102 H9C A C15    1  
HETATM 683  C  C16    . H9C C 2 .  ? 9.602   -0.405  1.934   1.00 0.29 ? 102 H9C A C16    1  
HETATM 684  C  C17    . H9C C 2 .  ? 9.827   -0.673  3.298   1.00 0.33 ? 102 H9C A C17    1  
HETATM 685  C  C18    . H9C C 2 .  ? 9.420   0.259   4.266   1.00 0.34 ? 102 H9C A C18    1  
HETATM 686  C  C19    . H9C C 2 .  ? 8.791   1.453   3.864   1.00 0.32 ? 102 H9C A C19    1  
HETATM 687  C  C20    . H9C C 2 .  ? 8.381   2.391   4.821   1.00 0.35 ? 102 H9C A C20    1  
HETATM 688  C  C21    . H9C C 2 .  ? 7.757   3.573   4.405   1.00 0.34 ? 102 H9C A C21    1  
HETATM 689  C  C22    . H9C C 2 .  ? 7.541   3.821   3.028   1.00 0.29 ? 102 H9C A C22    1  
HETATM 690  N  N4     . H9C C 2 .  ? 7.954   2.875   2.046   1.00 0.24 ? 102 H9C A N4     1  
HETATM 691  C  C23    . H9C C 2 .  ? 8.572   1.707   2.477   1.00 0.26 ? 102 H9C A C23    1  
HETATM 692  C  C24    . H9C C 2 .  ? 8.964   0.810   1.546   1.00 0.25 ? 102 H9C A C24    1  
HETATM 693  PT PT     . H9C C 2 .  ? 7.733   3.022   -0.122  1.00 0.18 ? 102 H9C A PT     1  
HETATM 694  H  H1     . H9C C 2 .  ? 8.405   1.327   -2.992  1.00 0.23 ? 102 H9C A H1     1  
HETATM 695  H  H2     . H9C C 2 .  ? 8.028   1.741   -5.399  1.00 0.30 ? 102 H9C A H2     1  
HETATM 696  H  H3     . H9C C 2 .  ? 6.903   3.844   -6.127  1.00 0.28 ? 102 H9C A H3     1  
HETATM 697  H  H5     . H9C C 2 .  ? 5.849   5.975   -5.561  1.00 0.28 ? 102 H9C A H5     1  
HETATM 698  H  H6     . H9C C 2 .  ? 5.133   7.626   -3.835  1.00 0.26 ? 102 H9C A H6     1  
HETATM 699  H  H8     . H9C C 2 .  ? 4.954   8.270   -1.496  1.00 0.28 ? 102 H9C A H8     1  
HETATM 700  H  H9     . H9C C 2 .  ? 5.387   7.798   0.901   1.00 0.34 ? 102 H9C A H9     1  
HETATM 701  H  H10    . H9C C 2 .  ? 6.500   5.703   1.548   1.00 0.28 ? 102 H9C A H10    1  
HETATM 702  H  H13    . H9C C 2 .  ? 8.978   0.350   -1.796  1.00 0.24 ? 102 H9C A H13    1  
HETATM 703  H  H14    . H9C C 2 .  ? 10.085  -1.759  -1.156  1.00 0.30 ? 102 H9C A H14    1  
HETATM 704  H  H15    . H9C C 2 .  ? 10.484  -2.265  1.247   1.00 0.33 ? 102 H9C A H15    1  
HETATM 705  H  H17    . H9C C 2 .  ? 10.311  -1.601  3.601   1.00 0.36 ? 102 H9C A H17    1  
HETATM 706  H  H18    . H9C C 2 .  ? 9.591   0.059   5.324   1.00 0.38 ? 102 H9C A H18    1  
HETATM 707  H  H20    . H9C C 2 .  ? 8.545   2.203   5.883   1.00 0.39 ? 102 H9C A H20    1  
HETATM 708  H  H21    . H9C C 2 .  ? 7.435   4.306   5.145   1.00 0.40 ? 102 H9C A H21    1  
HETATM 709  H  H22    . H9C C 2 .  ? 7.067   4.717   2.739   1.00 0.29 ? 102 H9C A H22    1  
ATOM   710  O  "O5'"  . DT  A 1 1  ? -12.087 0.783   8.255   1.00 1.38 ? 1   DT  A "O5'"  2  
ATOM   711  C  "C5'"  . DT  A 1 1  ? -10.773 0.219   8.201   1.00 1.16 ? 1   DT  A "C5'"  2  
ATOM   712  C  "C4'"  . DT  A 1 1  ? -10.826 -1.292  7.884   1.00 0.92 ? 1   DT  A "C4'"  2  
ATOM   713  O  "O4'"  . DT  A 1 1  ? -11.467 -1.507  6.604   1.00 0.85 ? 1   DT  A "O4'"  2  
ATOM   714  C  "C3'"  . DT  A 1 1  ? -9.434  -1.956  7.837   1.00 0.71 ? 1   DT  A "C3'"  2  
ATOM   715  O  "O3'"  . DT  A 1 1  ? -9.373  -3.036  8.790   1.00 0.64 ? 1   DT  A "O3'"  2  
ATOM   716  C  "C2'"  . DT  A 1 1  ? -9.285  -2.477  6.424   1.00 0.62 ? 1   DT  A "C2'"  2  
ATOM   717  C  "C1'"  . DT  A 1 1  ? -10.657 -2.358  5.758   1.00 0.68 ? 1   DT  A "C1'"  2  
ATOM   718  N  N1     . DT  A 1 1  ? -10.552 -1.794  4.366   1.00 0.63 ? 1   DT  A N1     2  
ATOM   719  C  C2     . DT  A 1 1  ? -10.136 -2.647  3.341   1.00 0.61 ? 1   DT  A C2     2  
ATOM   720  O  O2     . DT  A 1 1  ? -9.843  -3.827  3.540   1.00 0.64 ? 1   DT  A O2     2  
ATOM   721  N  N3     . DT  A 1 1  ? -10.070 -2.095  2.076   1.00 0.63 ? 1   DT  A N3     2  
ATOM   722  C  C4     . DT  A 1 1  ? -10.374 -0.791  1.731   1.00 0.67 ? 1   DT  A C4     2  
ATOM   723  O  O4     . DT  A 1 1  ? -10.280 -0.420  0.562   1.00 0.76 ? 1   DT  A O4     2  
ATOM   724  C  C5     . DT  A 1 1  ? -10.798 0.039   2.846   1.00 0.70 ? 1   DT  A C5     2  
ATOM   725  C  C7     . DT  A 1 1  ? -11.187 1.517   2.595   1.00 0.84 ? 1   DT  A C7     2  
ATOM   726  C  C6     . DT  A 1 1  ? -10.871 -0.475  4.104   1.00 0.68 ? 1   DT  A C6     2  
ATOM   727  H  "H5'"  . DT  A 1 1  ? -10.283 0.377   9.165   1.00 1.24 ? 1   DT  A "H5'"  2  
ATOM   728  H  "H5''" . DT  A 1 1  ? -10.204 0.733   7.423   1.00 1.15 ? 1   DT  A "H5''" 2  
ATOM   729  H  "H4'"  . DT  A 1 1  ? -11.421 -1.788  8.652   1.00 1.01 ? 1   DT  A "H4'"  2  
ATOM   730  H  "H3'"  . DT  A 1 1  ? -8.644  -1.222  8.053   1.00 0.79 ? 1   DT  A "H3'"  2  
ATOM   731  H  "H2'"  . DT  A 1 1  ? -8.555  -1.860  5.876   1.00 0.67 ? 1   DT  A "H2'"  2  
ATOM   732  H  "H2''" . DT  A 1 1  ? -8.970  -3.530  6.452   1.00 0.65 ? 1   DT  A "H2''" 2  
ATOM   733  H  "H1'"  . DT  A 1 1  ? -11.130 -3.346  5.712   1.00 0.73 ? 1   DT  A "H1'"  2  
ATOM   734  H  H3     . DT  A 1 1  ? -9.764  -2.703  1.330   1.00 0.66 ? 1   DT  A H3     2  
ATOM   735  H  H71    . DT  A 1 1  ? -10.596 2.168   3.243   1.00 0.86 ? 1   DT  A H71    2  
ATOM   736  H  H72    . DT  A 1 1  ? -12.247 1.657   2.814   1.00 0.97 ? 1   DT  A H72    2  
ATOM   737  H  H73    . DT  A 1 1  ? -10.998 1.784   1.554   1.00 0.88 ? 1   DT  A H73    2  
ATOM   738  H  H6     . DT  A 1 1  ? -11.176 0.175   4.930   1.00 0.75 ? 1   DT  A H6     2  
ATOM   739  H  "HO5'" . DT  A 1 1  ? -12.563 0.329   8.955   1.00 1.58 ? 1   DT  A "HO5'" 2  
ATOM   740  P  P      . DA  A 1 2  ? -7.968  -3.692  9.252   1.00 0.52 ? 2   DA  A P      2  
ATOM   741  O  OP1    . DA  A 1 2  ? -8.177  -4.348  10.562  1.00 0.62 ? 2   DA  A OP1    2  
ATOM   742  O  OP2    . DA  A 1 2  ? -6.902  -2.672  9.103   1.00 0.62 ? 2   DA  A OP2    2  
ATOM   743  O  "O5'"  . DA  A 1 2  ? -7.736  -4.848  8.143   1.00 0.65 ? 2   DA  A "O5'"  2  
ATOM   744  C  "C5'"  . DA  A 1 2  ? -6.434  -5.131  7.597   1.00 0.62 ? 2   DA  A "C5'"  2  
ATOM   745  C  "C4'"  . DA  A 1 2  ? -6.224  -6.651  7.416   1.00 0.61 ? 2   DA  A "C4'"  2  
ATOM   746  O  "O4'"  . DA  A 1 2  ? -7.177  -7.184  6.466   1.00 0.60 ? 2   DA  A "O4'"  2  
ATOM   747  C  "C3'"  . DA  A 1 2  ? -4.808  -7.013  6.919   1.00 0.66 ? 2   DA  A "C3'"  2  
ATOM   748  O  "O3'"  . DA  A 1 2  ? -4.008  -7.563  7.982   1.00 0.78 ? 2   DA  A "O3'"  2  
ATOM   749  C  "C2'"  . DA  A 1 2  ? -5.025  -8.039  5.834   1.00 0.70 ? 2   DA  A "C2'"  2  
ATOM   750  C  "C1'"  . DA  A 1 2  ? -6.512  -7.999  5.469   1.00 0.63 ? 2   DA  A "C1'"  2  
ATOM   751  N  N9     . DA  A 1 2  ? -6.736  -7.436  4.104   1.00 0.55 ? 2   DA  A N9     2  
ATOM   752  C  C8     . DA  A 1 2  ? -7.318  -6.263  3.733   1.00 0.49 ? 2   DA  A C8     2  
ATOM   753  N  N7     . DA  A 1 2  ? -7.413  -6.015  2.469   1.00 0.50 ? 2   DA  A N7     2  
ATOM   754  C  C5     . DA  A 1 2  ? -6.826  -7.153  1.910   1.00 0.53 ? 2   DA  A C5     2  
ATOM   755  C  C6     . DA  A 1 2  ? -6.595  -7.545  0.586   1.00 0.59 ? 2   DA  A C6     2  
ATOM   756  N  N6     . DA  A 1 2  ? -6.946  -6.804  -0.465  1.00 0.60 ? 2   DA  A N6     2  
ATOM   757  N  N1     . DA  A 1 2  ? -5.991  -8.729  0.387   1.00 0.69 ? 2   DA  A N1     2  
ATOM   758  C  C2     . DA  A 1 2  ? -5.632  -9.487  1.424   1.00 0.75 ? 2   DA  A C2     2  
ATOM   759  N  N3     . DA  A 1 2  ? -5.802  -9.215  2.715   1.00 0.72 ? 2   DA  A N3     2  
ATOM   760  C  C4     . DA  A 1 2  ? -6.410  -8.024  2.892   1.00 0.59 ? 2   DA  A C4     2  
ATOM   761  H  "H5'"  . DA  A 1 2  ? -5.663  -4.734  8.266   1.00 0.70 ? 2   DA  A "H5'"  2  
ATOM   762  H  "H5''" . DA  A 1 2  ? -6.349  -4.638  6.627   1.00 0.62 ? 2   DA  A "H5''" 2  
ATOM   763  H  "H4'"  . DA  A 1 2  ? -6.389  -7.141  8.377   1.00 0.68 ? 2   DA  A "H4'"  2  
ATOM   764  H  "H3'"  . DA  A 1 2  ? -4.311  -6.129  6.493   1.00 0.66 ? 2   DA  A "H3'"  2  
ATOM   765  H  "H2'"  . DA  A 1 2  ? -4.411  -7.796  4.953   1.00 0.70 ? 2   DA  A "H2'"  2  
ATOM   766  H  "H2''" . DA  A 1 2  ? -4.764  -9.032  6.231   1.00 0.84 ? 2   DA  A "H2''" 2  
ATOM   767  H  "H1'"  . DA  A 1 2  ? -6.930  -9.010  5.509   1.00 0.75 ? 2   DA  A "H1'"  2  
ATOM   768  H  H8     . DA  A 1 2  ? -7.688  -5.554  4.474   1.00 0.50 ? 2   DA  A H8     2  
ATOM   769  H  H61    . DA  A 1 2  ? -6.757  -7.134  -1.401  1.00 0.66 ? 2   DA  A H61    2  
ATOM   770  H  H62    . DA  A 1 2  ? -7.401  -5.913  -0.326  1.00 0.59 ? 2   DA  A H62    2  
ATOM   771  H  H2     . DA  A 1 2  ? -5.142  -10.431 1.187   1.00 0.87 ? 2   DA  A H2     2  
ATOM   772  P  P      . DG  A 1 3  ? -3.464  -6.643  9.198   1.00 0.83 ? 3   DG  A P      2  
ATOM   773  O  OP1    . DG  A 1 3  ? -2.288  -7.318  9.794   1.00 0.96 ? 3   DG  A OP1    2  
ATOM   774  O  OP2    . DG  A 1 3  ? -4.615  -6.281  10.055  1.00 0.92 ? 3   DG  A OP2    2  
ATOM   775  O  "O5'"  . DG  A 1 3  ? -2.965  -5.304  8.431   1.00 0.76 ? 3   DG  A "O5'"  2  
ATOM   776  C  "C5'"  . DG  A 1 3  ? -1.629  -4.778  8.580   1.00 0.67 ? 3   DG  A "C5'"  2  
ATOM   777  C  "C4'"  . DG  A 1 3  ? -0.566  -5.667  7.901   1.00 0.51 ? 3   DG  A "C4'"  2  
ATOM   778  O  "O4'"  . DG  A 1 3  ? -0.893  -5.855  6.496   1.00 0.46 ? 3   DG  A "O4'"  2  
ATOM   779  C  "C3'"  . DG  A 1 3  ? 0.866   -5.078  7.971   1.00 0.47 ? 3   DG  A "C3'"  2  
ATOM   780  O  "O3'"  . DG  A 1 3  ? 1.765   -6.024  8.590   1.00 0.45 ? 3   DG  A "O3'"  2  
ATOM   781  C  "C2'"  . DG  A 1 3  ? 1.243   -4.839  6.527   1.00 0.41 ? 3   DG  A "C2'"  2  
ATOM   782  C  "C1'"  . DG  A 1 3  ? 0.300   -5.701  5.701   1.00 0.38 ? 3   DG  A "C1'"  2  
ATOM   783  N  N9     . DG  A 1 3  ? 0.005   -5.101  4.363   1.00 0.35 ? 3   DG  A N9     2  
ATOM   784  C  C8     . DG  A 1 3  ? 0.252   -5.598  3.117   1.00 0.36 ? 3   DG  A C8     2  
ATOM   785  N  N7     . DG  A 1 3  ? -0.073  -4.869  2.106   1.00 0.36 ? 3   DG  A N7     2  
ATOM   786  C  C5     . DG  A 1 3  ? -0.606  -3.738  2.724   1.00 0.33 ? 3   DG  A C5     2  
ATOM   787  C  C6     . DG  A 1 3  ? -1.140  -2.562  2.142   1.00 0.33 ? 3   DG  A C6     2  
ATOM   788  O  O6     . DG  A 1 3  ? -1.253  -2.290  0.949   1.00 0.36 ? 3   DG  A O6     2  
ATOM   789  N  N1     . DG  A 1 3  ? -1.568  -1.662  3.107   1.00 0.32 ? 3   DG  A N1     2  
ATOM   790  C  C2     . DG  A 1 3  ? -1.495  -1.866  4.476   1.00 0.32 ? 3   DG  A C2     2  
ATOM   791  N  N2     . DG  A 1 3  ? -1.960  -0.884  5.257   1.00 0.34 ? 3   DG  A N2     2  
ATOM   792  N  N3     . DG  A 1 3  ? -0.992  -2.975  5.031   1.00 0.33 ? 3   DG  A N3     2  
ATOM   793  C  C4     . DG  A 1 3  ? -0.567  -3.866  4.104   1.00 0.32 ? 3   DG  A C4     2  
ATOM   794  H  "H5'"  . DG  A 1 3  ? -1.378  -4.716  9.634   1.00 0.74 ? 3   DG  A "H5'"  2  
ATOM   795  H  "H5''" . DG  A 1 3  ? -1.617  -3.768  8.138   1.00 0.70 ? 3   DG  A "H5''" 2  
ATOM   796  H  "H4'"  . DG  A 1 3  ? -0.562  -6.646  8.386   1.00 0.54 ? 3   DG  A "H4'"  2  
ATOM   797  H  "H3'"  . DG  A 1 3  ? 0.875   -4.130  8.529   1.00 0.55 ? 3   DG  A "H3'"  2  
ATOM   798  H  "H2'"  . DG  A 1 3  ? 1.091   -3.777  6.281   1.00 0.46 ? 3   DG  A "H2'"  2  
ATOM   799  H  "H2''" . DG  A 1 3  ? 2.279   -5.141  6.351   1.00 0.39 ? 3   DG  A "H2''" 2  
ATOM   800  H  "H1'"  . DG  A 1 3  ? 0.750   -6.693  5.558   1.00 0.36 ? 3   DG  A "H1'"  2  
ATOM   801  H  H8     . DG  A 1 3  ? 0.712   -6.577  2.977   1.00 0.39 ? 3   DG  A H8     2  
ATOM   802  H  H1     . DG  A 1 3  ? -1.950  -0.797  2.757   1.00 0.32 ? 3   DG  A H1     2  
ATOM   803  H  H21    . DG  A 1 3  ? -1.931  -0.983  6.262   1.00 0.37 ? 3   DG  A H21    2  
ATOM   804  H  H22    . DG  A 1 3  ? -2.342  -0.044  4.845   1.00 0.35 ? 3   DG  A H22    2  
ATOM   805  P  P      . DG  A 1 4  ? 3.309   -5.653  8.920   1.00 0.43 ? 4   DG  A P      2  
ATOM   806  O  OP1    . DG  A 1 4  ? 3.855   -6.702  9.812   1.00 0.44 ? 4   DG  A OP1    2  
ATOM   807  O  OP2    . DG  A 1 4  ? 3.372   -4.232  9.333   1.00 0.50 ? 4   DG  A OP2    2  
ATOM   808  O  "O5'"  . DG  A 1 4  ? 4.025   -5.792  7.473   1.00 0.38 ? 4   DG  A "O5'"  2  
ATOM   809  C  "C5'"  . DG  A 1 4  ? 4.169   -7.075  6.829   1.00 0.35 ? 4   DG  A "C5'"  2  
ATOM   810  C  "C4'"  . DG  A 1 4  ? 4.566   -6.955  5.344   1.00 0.33 ? 4   DG  A "C4'"  2  
ATOM   811  O  "O4'"  . DG  A 1 4  ? 3.597   -6.175  4.597   1.00 0.34 ? 4   DG  A "O4'"  2  
ATOM   812  C  "C3'"  . DG  A 1 4  ? 5.929   -6.262  5.136   1.00 0.37 ? 4   DG  A "C3'"  2  
ATOM   813  O  "O3'"  . DG  A 1 4  ? 7.037   -7.203  5.009   1.00 0.43 ? 4   DG  A "O3'"  2  
ATOM   814  C  "C2'"  . DG  A 1 4  ? 5.750   -5.417  3.886   1.00 0.34 ? 4   DG  A "C2'"  2  
ATOM   815  C  "C1'"  . DG  A 1 4  ? 4.269   -5.501  3.500   1.00 0.33 ? 4   DG  A "C1'"  2  
ATOM   816  N  N9     . DG  A 1 4  ? 3.684   -4.146  3.242   1.00 0.35 ? 4   DG  A N9     2  
ATOM   817  C  C8     . DG  A 1 4  ? 3.306   -3.174  4.121   1.00 0.41 ? 4   DG  A C8     2  
ATOM   818  N  N7     . DG  A 1 4  ? 2.815   -2.082  3.636   1.00 0.44 ? 4   DG  A N7     2  
ATOM   819  C  C5     . DG  A 1 4  ? 2.865   -2.328  2.262   1.00 0.38 ? 4   DG  A C5     2  
ATOM   820  C  C6     . DG  A 1 4  ? 2.466   -1.498  1.181   1.00 0.39 ? 4   DG  A C6     2  
ATOM   821  O  O6     . DG  A 1 4  ? 1.975   -0.374  1.231   1.00 0.44 ? 4   DG  A O6     2  
ATOM   822  N  N1     . DG  A 1 4  ? 2.683   -2.109  -0.046  1.00 0.35 ? 4   DG  A N1     2  
ATOM   823  C  C2     . DG  A 1 4  ? 3.221   -3.374  -0.223  1.00 0.32 ? 4   DG  A C2     2  
ATOM   824  N  N2     . DG  A 1 4  ? 3.365   -3.795  -1.487  1.00 0.33 ? 4   DG  A N2     2  
ATOM   825  N  N3     . DG  A 1 4  ? 3.597   -4.165  0.794   1.00 0.31 ? 4   DG  A N3     2  
ATOM   826  C  C4     . DG  A 1 4  ? 3.394   -3.584  2.004   1.00 0.34 ? 4   DG  A C4     2  
ATOM   827  H  "H5'"  . DG  A 1 4  ? 3.219   -7.600  6.857   1.00 0.39 ? 4   DG  A "H5'"  2  
ATOM   828  H  "H5''" . DG  A 1 4  ? 4.926   -7.659  7.381   1.00 0.38 ? 4   DG  A "H5''" 2  
ATOM   829  H  "H4'"  . DG  A 1 4  ? 4.602   -7.957  4.912   1.00 0.35 ? 4   DG  A "H4'"  2  
ATOM   830  H  "H3'"  . DG  A 1 4  ? 6.126   -5.592  5.986   1.00 0.46 ? 4   DG  A "H3'"  2  
ATOM   831  H  "H2'"  . DG  A 1 4  ? 6.018   -4.369  4.102   1.00 0.40 ? 4   DG  A "H2'"  2  
ATOM   832  H  "H2''" . DG  A 1 4  ? 6.368   -5.820  3.077   1.00 0.34 ? 4   DG  A "H2''" 2  
ATOM   833  H  "H1'"  . DG  A 1 4  ? 4.160   -6.117  2.599   1.00 0.33 ? 4   DG  A "H1'"  2  
ATOM   834  H  H8     . DG  A 1 4  ? 3.439   -3.299  5.194   1.00 0.46 ? 4   DG  A H8     2  
ATOM   835  H  H1     . DG  A 1 4  ? 2.422   -1.566  -0.858  1.00 0.36 ? 4   DG  A H1     2  
ATOM   836  H  H21    . DG  A 1 4  ? 3.756   -4.708  -1.673  1.00 0.35 ? 4   DG  A H21    2  
ATOM   837  H  H22    . DG  A 1 4  ? 3.091   -3.199  -2.255  1.00 0.35 ? 4   DG  A H22    2  
ATOM   838  P  P      . DG  A 1 5  ? 7.086   -8.449  3.961   1.00 0.46 ? 5   DG  A P      2  
ATOM   839  O  OP1    . DG  A 1 5  ? 5.799   -9.178  4.032   1.00 0.49 ? 5   DG  A OP1    2  
ATOM   840  O  OP2    . DG  A 1 5  ? 8.351   -9.185  4.188   1.00 0.63 ? 5   DG  A OP2    2  
ATOM   841  O  "O5'"  . DG  A 1 5  ? 7.172   -7.725  2.518   1.00 0.38 ? 5   DG  A "O5'"  2  
ATOM   842  C  "C5'"  . DG  A 1 5  ? 8.433   -7.361  1.916   1.00 0.40 ? 5   DG  A "C5'"  2  
ATOM   843  C  "C4'"  . DG  A 1 5  ? 8.289   -7.129  0.401   1.00 0.32 ? 5   DG  A "C4'"  2  
ATOM   844  O  "O4'"  . DG  A 1 5  ? 7.253   -6.150  0.146   1.00 0.27 ? 5   DG  A "O4'"  2  
ATOM   845  C  "C3'"  . DG  A 1 5  ? 9.589   -6.616  -0.271  1.00 0.35 ? 5   DG  A "C3'"  2  
ATOM   846  O  "O3'"  . DG  A 1 5  ? 9.902   -7.383  -1.455  1.00 0.45 ? 5   DG  A "O3'"  2  
ATOM   847  C  "C2'"  . DG  A 1 5  ? 9.273   -5.190  -0.658  1.00 0.29 ? 5   DG  A "C2'"  2  
ATOM   848  C  "C1'"  . DG  A 1 5  ? 7.753   -5.111  -0.721  1.00 0.26 ? 5   DG  A "C1'"  2  
ATOM   849  N  N9     . DG  A 1 5  ? 7.234   -3.782  -0.298  1.00 0.25 ? 5   DG  A N9     2  
ATOM   850  C  C8     . DG  A 1 5  ? 7.056   -3.274  0.952   1.00 0.28 ? 5   DG  A C8     2  
ATOM   851  N  N7     . DG  A 1 5  ? 6.517   -2.107  1.052   1.00 0.30 ? 5   DG  A N7     2  
ATOM   852  C  C5     . DG  A 1 5  ? 6.302   -1.774  -0.288  1.00 0.26 ? 5   DG  A C5     2  
ATOM   853  C  C6     . DG  A 1 5  ? 5.731   -0.603  -0.850  1.00 0.29 ? 5   DG  A C6     2  
ATOM   854  O  O6     . DG  A 1 5  ? 5.290   0.382   -0.262  1.00 0.35 ? 5   DG  A O6     2  
ATOM   855  N  N1     . DG  A 1 5  ? 5.701   -0.663  -2.237  1.00 0.29 ? 5   DG  A N1     2  
ATOM   856  C  C2     . DG  A 1 5  ? 6.165   -1.725  -2.998  1.00 0.28 ? 5   DG  A C2     2  
ATOM   857  N  N2     . DG  A 1 5  ? 6.064   -1.606  -4.325  1.00 0.34 ? 5   DG  A N2     2  
ATOM   858  N  N3     . DG  A 1 5  ? 6.700   -2.829  -2.473  1.00 0.25 ? 5   DG  A N3     2  
ATOM   859  C  C4     . DG  A 1 5  ? 6.739   -2.789  -1.121  1.00 0.23 ? 5   DG  A C4     2  
ATOM   860  H  "H5'"  . DG  A 1 5  ? 9.151   -8.164  2.054   1.00 0.53 ? 5   DG  A "H5'"  2  
ATOM   861  H  "H5''" . DG  A 1 5  ? 8.799   -6.446  2.413   1.00 0.45 ? 5   DG  A "H5''" 2  
ATOM   862  H  "H4'"  . DG  A 1 5  ? 7.990   -8.064  -0.069  1.00 0.39 ? 5   DG  A "H4'"  2  
ATOM   863  H  "H3'"  . DG  A 1 5  ? 10.436  -6.643  0.428   1.00 0.43 ? 5   DG  A "H3'"  2  
ATOM   864  H  "H2'"  . DG  A 1 5  ? 9.651   -4.498  0.117   1.00 0.31 ? 5   DG  A "H2'"  2  
ATOM   865  H  "H2''" . DG  A 1 5  ? 9.710   -4.964  -1.643  1.00 0.32 ? 5   DG  A "H2''" 2  
ATOM   866  H  "H1'"  . DG  A 1 5  ? 7.418   -5.321  -1.744  1.00 0.29 ? 5   DG  A "H1'"  2  
ATOM   867  H  H8     . DG  A 1 5  ? 7.365   -3.829  1.838   1.00 0.33 ? 5   DG  A H8     2  
ATOM   868  H  H1     . DG  A 1 5  ? 5.304   0.140   -2.702  1.00 0.35 ? 5   DG  A H1     2  
ATOM   869  H  H21    . DG  A 1 5  ? 6.391   -2.350  -4.925  1.00 0.36 ? 5   DG  A H21    2  
ATOM   870  H  H22    . DG  A 1 5  ? 5.667   -0.770  -4.730  1.00 0.38 ? 5   DG  A H22    2  
ATOM   871  P  P      . DA  A 1 6  ? 10.216  -8.972  -1.405  1.00 0.57 ? 6   DA  A P      2  
ATOM   872  O  OP1    . DA  A 1 6  ? 10.724  -9.310  -0.054  1.00 0.63 ? 6   DA  A OP1    2  
ATOM   873  O  OP2    . DA  A 1 6  ? 11.016  -9.323  -2.600  1.00 0.79 ? 6   DA  A OP2    2  
ATOM   874  O  "O5'"  . DA  A 1 6  ? 8.743   -9.625  -1.575  1.00 0.56 ? 6   DA  A "O5'"  2  
ATOM   875  C  "C5'"  . DA  A 1 6  ? 8.484   -10.994 -1.218  1.00 0.45 ? 6   DA  A "C5'"  2  
ATOM   876  C  "C4'"  . DA  A 1 6  ? 7.136   -11.499 -1.783  1.00 0.47 ? 6   DA  A "C4'"  2  
ATOM   877  O  "O4'"  . DA  A 1 6  ? 6.951   -12.891 -1.434  1.00 0.61 ? 6   DA  A "O4'"  2  
ATOM   878  C  "C3'"  . DA  A 1 6  ? 5.921   -10.718 -1.246  1.00 0.47 ? 6   DA  A "C3'"  2  
ATOM   879  O  "O3'"  . DA  A 1 6  ? 5.012   -10.412 -2.325  1.00 0.52 ? 6   DA  A "O3'"  2  
ATOM   880  C  "C2'"  . DA  A 1 6  ? 5.272   -11.653 -0.251  1.00 0.64 ? 6   DA  A "C2'"  2  
ATOM   881  C  "C1'"  . DA  A 1 6  ? 5.832   -13.049 -0.529  1.00 0.76 ? 6   DA  A "C1'"  2  
ATOM   882  N  N9     . DA  A 1 6  ? 6.259   -13.726 0.729   1.00 1.02 ? 6   DA  A N9     2  
ATOM   883  C  C8     . DA  A 1 6  ? 7.510   -13.984 1.199   1.00 1.12 ? 6   DA  A C8     2  
ATOM   884  N  N7     . DA  A 1 6  ? 7.608   -14.592 2.334   1.00 1.43 ? 6   DA  A N7     2  
ATOM   885  C  C5     . DA  A 1 6  ? 6.265   -14.771 2.679   1.00 1.63 ? 6   DA  A C5     2  
ATOM   886  C  C6     . DA  A 1 6  ? 5.641   -15.360 3.785   1.00 2.10 ? 6   DA  A C6     2  
ATOM   887  N  N6     . DA  A 1 6  ? 6.315   -15.906 4.797   1.00 2.36 ? 6   DA  A N6     2  
ATOM   888  N  N1     . DA  A 1 6  ? 4.297   -15.366 3.808   1.00 2.38 ? 6   DA  A N1     2  
ATOM   889  C  C2     . DA  A 1 6  ? 3.602   -14.827 2.805   1.00 2.21 ? 6   DA  A C2     2  
ATOM   890  N  N3     . DA  A 1 6  ? 4.088   -14.244 1.713   1.00 1.74 ? 6   DA  A N3     2  
ATOM   891  C  C4     . DA  A 1 6  ? 5.437   -14.249 1.712   1.00 1.44 ? 6   DA  A C4     2  
ATOM   892  H  "H5'"  . DA  A 1 6  ? 8.471   -11.081 -0.129  1.00 0.51 ? 6   DA  A "H5'"  2  
ATOM   893  H  "H5''" . DA  A 1 6  ? 9.286   -11.625 -1.610  1.00 0.49 ? 6   DA  A "H5''" 2  
ATOM   894  H  "H4'"  . DA  A 1 6  ? 7.154   -11.413 -2.870  1.00 0.57 ? 6   DA  A "H4'"  2  
ATOM   895  H  "H3'"  . DA  A 1 6  ? 6.241   -9.791  -0.752  1.00 0.55 ? 6   DA  A "H3'"  2  
ATOM   896  H  "H2'"  . DA  A 1 6  ? 5.537   -11.346 0.774   1.00 0.77 ? 6   DA  A "H2'"  2  
ATOM   897  H  "H2''" . DA  A 1 6  ? 4.181   -11.649 -0.396  1.00 0.73 ? 6   DA  A "H2''" 2  
ATOM   898  H  "H1'"  . DA  A 1 6  ? 5.070   -13.662 -1.022  1.00 0.97 ? 6   DA  A "H1'"  2  
ATOM   899  H  H8     . DA  A 1 6  ? 8.399   -13.690 0.638   1.00 1.12 ? 6   DA  A H8     2  
ATOM   900  H  H61    . DA  A 1 6  ? 7.325   -15.906 4.790   1.00 2.23 ? 6   DA  A H61    2  
ATOM   901  H  H62    . DA  A 1 6  ? 5.816   -16.320 5.572   1.00 2.75 ? 6   DA  A H62    2  
ATOM   902  H  H2     . DA  A 1 6  ? 2.516   -14.867 2.891   1.00 2.55 ? 6   DA  A H2     2  
ATOM   903  P  P      . DG  A 1 7  ? 3.792   -9.361  -2.145  1.00 0.67 ? 7   DG  A P      2  
ATOM   904  O  OP1    . DG  A 1 7  ? 4.363   -8.001  -2.019  1.00 1.07 ? 7   DG  A OP1    2  
ATOM   905  O  OP2    . DG  A 1 7  ? 2.884   -9.879  -1.096  1.00 0.95 ? 7   DG  A OP2    2  
ATOM   906  O  "O5'"  . DG  A 1 7  ? 3.027   -9.458  -3.567  1.00 0.46 ? 7   DG  A "O5'"  2  
ATOM   907  C  "C5'"  . DG  A 1 7  ? 1.800   -8.736  -3.824  1.00 0.45 ? 7   DG  A "C5'"  2  
ATOM   908  C  "C4'"  . DG  A 1 7  ? 1.763   -8.142  -5.243  1.00 0.38 ? 7   DG  A "C4'"  2  
ATOM   909  O  "O4'"  . DG  A 1 7  ? 0.573   -7.319  -5.415  1.00 0.40 ? 7   DG  A "O4'"  2  
ATOM   910  C  "C3'"  . DG  A 1 7  ? 2.991   -7.254  -5.542  1.00 0.31 ? 7   DG  A "C3'"  2  
ATOM   911  O  "O3'"  . DG  A 1 7  ? 3.693   -7.707  -6.732  1.00 0.33 ? 7   DG  A "O3'"  2  
ATOM   912  C  "C2'"  . DG  A 1 7  ? 2.428   -5.862  -5.708  1.00 0.28 ? 7   DG  A "C2'"  2  
ATOM   913  C  "C1'"  . DG  A 1 7  ? 0.935   -6.031  -5.966  1.00 0.34 ? 7   DG  A "C1'"  2  
ATOM   914  N  N9     . DG  A 1 7  ? 0.137   -4.922  -5.356  1.00 0.36 ? 7   DG  A N9     2  
ATOM   915  C  C8     . DG  A 1 7  ? -0.542  -3.897  -5.953  1.00 0.39 ? 7   DG  A C8     2  
ATOM   916  N  N7     . DG  A 1 7  ? -1.126  -3.035  -5.186  1.00 0.42 ? 7   DG  A N7     2  
ATOM   917  C  C5     . DG  A 1 7  ? -0.810  -3.528  -3.915  1.00 0.39 ? 7   DG  A C5     2  
ATOM   918  C  C6     . DG  A 1 7  ? -1.157  -3.022  -2.636  1.00 0.41 ? 7   DG  A C6     2  
ATOM   919  O  O6     . DG  A 1 7  ? -1.815  -2.019  -2.370  1.00 0.45 ? 7   DG  A O6     2  
ATOM   920  N  N1     . DG  A 1 7  ? -0.640  -3.811  -1.615  1.00 0.40 ? 7   DG  A N1     2  
ATOM   921  C  C2     . DG  A 1 7  ? 0.121   -4.955  -1.800  1.00 0.39 ? 7   DG  A C2     2  
ATOM   922  N  N2     . DG  A 1 7  ? 0.533   -5.593  -0.701  1.00 0.42 ? 7   DG  A N2     2  
ATOM   923  N  N3     . DG  A 1 7  ? 0.450   -5.434  -3.001  1.00 0.36 ? 7   DG  A N3     2  
ATOM   924  C  C4     . DG  A 1 7  ? -0.043  -4.680  -4.009  1.00 0.36 ? 7   DG  A C4     2  
ATOM   925  H  "H5'"  . DG  A 1 7  ? 1.703   -7.905  -3.132  1.00 0.47 ? 7   DG  A "H5'"  2  
ATOM   926  H  "H5''" . DG  A 1 7  ? 0.955   -9.428  -3.681  1.00 0.52 ? 7   DG  A "H5''" 2  
ATOM   927  H  "H4'"  . DG  A 1 7  ? 1.733   -8.956  -5.968  1.00 0.41 ? 7   DG  A "H4'"  2  
ATOM   928  H  "H3'"  . DG  A 1 7  ? 3.688   -7.268  -4.690  1.00 0.34 ? 7   DG  A "H3'"  2  
ATOM   929  H  "H2'"  . DG  A 1 7  ? 2.578   -5.296  -4.775  1.00 0.29 ? 7   DG  A "H2'"  2  
ATOM   930  H  "H2''" . DG  A 1 7  ? 2.908   -5.360  -6.557  1.00 0.28 ? 7   DG  A "H2''" 2  
ATOM   931  H  "H1'"  . DG  A 1 7  ? 0.753   -6.051  -7.046  1.00 0.37 ? 7   DG  A "H1'"  2  
ATOM   932  H  H8     . DG  A 1 7  ? -0.588  -3.804  -7.039  1.00 0.42 ? 7   DG  A H8     2  
ATOM   933  H  H1     . DG  A 1 7  ? -0.842  -3.502  -0.677  1.00 0.43 ? 7   DG  A H1     2  
ATOM   934  H  H21    . DG  A 1 7  ? 1.090   -6.432  -0.784  1.00 0.44 ? 7   DG  A H21    2  
ATOM   935  H  H22    . DG  A 1 7  ? 0.287   -5.240  0.213   1.00 0.45 ? 7   DG  A H22    2  
ATOM   936  P  P      . DG  A 1 8  ? 3.121   -7.523  -8.241  1.00 0.35 ? 8   DG  A P      2  
ATOM   937  O  OP1    . DG  A 1 8  ? 1.696   -7.925  -8.257  1.00 0.42 ? 8   DG  A OP1    2  
ATOM   938  O  OP2    . DG  A 1 8  ? 4.075   -8.162  -9.175  1.00 0.45 ? 8   DG  A OP2    2  
ATOM   939  O  "O5'"  . DG  A 1 8  ? 3.204   -5.919  -8.457  1.00 0.29 ? 8   DG  A "O5'"  2  
ATOM   940  C  "C5'"  . DG  A 1 8  ? 2.519   -5.276  -9.549  1.00 0.30 ? 8   DG  A "C5'"  2  
ATOM   941  C  "C4'"  . DG  A 1 8  ? 2.580   -3.737  -9.477  1.00 0.28 ? 8   DG  A "C4'"  2  
ATOM   942  O  "O4'"  . DG  A 1 8  ? 1.948   -3.228  -8.276  1.00 0.27 ? 8   DG  A "O4'"  2  
ATOM   943  C  "C3'"  . DG  A 1 8  ? 4.014   -3.183  -9.485  1.00 0.27 ? 8   DG  A "C3'"  2  
ATOM   944  O  "O3'"  . DG  A 1 8  ? 4.394   -2.795  -10.822 1.00 0.35 ? 8   DG  A "O3'"  2  
ATOM   945  C  "C2'"  . DG  A 1 8  ? 3.967   -1.985  -8.544  1.00 0.28 ? 8   DG  A "C2'"  2  
ATOM   946  C  "C1'"  . DG  A 1 8  ? 2.562   -1.965  -7.924  1.00 0.27 ? 8   DG  A "C1'"  2  
ATOM   947  N  N9     . DG  A 1 8  ? 2.580   -1.757  -6.434  1.00 0.25 ? 8   DG  A N9     2  
ATOM   948  C  C8     . DG  A 1 8  ? 3.186   -2.476  -5.444  1.00 0.26 ? 8   DG  A C8     2  
ATOM   949  N  N7     . DG  A 1 8  ? 3.005   -2.095  -4.222  1.00 0.27 ? 8   DG  A N7     2  
ATOM   950  C  C5     . DG  A 1 8  ? 2.183   -0.978  -4.390  1.00 0.27 ? 8   DG  A C5     2  
ATOM   951  C  C6     . DG  A 1 8  ? 1.632   -0.105  -3.414  1.00 0.30 ? 8   DG  A C6     2  
ATOM   952  O  O6     . DG  A 1 8  ? 1.759   -0.156  -2.194  1.00 0.33 ? 8   DG  A O6     2  
ATOM   953  N  N1     . DG  A 1 8  ? 0.863   0.896   -3.996  1.00 0.33 ? 8   DG  A N1     2  
ATOM   954  C  C2     . DG  A 1 8  ? 0.648   1.042   -5.360  1.00 0.34 ? 8   DG  A C2     2  
ATOM   955  N  N2     . DG  A 1 8  ? -0.117  2.068   -5.746  1.00 0.41 ? 8   DG  A N2     2  
ATOM   956  N  N3     . DG  A 1 8  ? 1.164   0.221   -6.280  1.00 0.30 ? 8   DG  A N3     2  
ATOM   957  C  C4     . DG  A 1 8  ? 1.917   -0.761  -5.734  1.00 0.26 ? 8   DG  A C4     2  
ATOM   958  H  "H5'"  . DG  A 1 8  ? 1.470   -5.549  -9.523  1.00 0.35 ? 8   DG  A "H5'"  2  
ATOM   959  H  "H5''" . DG  A 1 8  ? 2.965   -5.631  -10.494 1.00 0.33 ? 8   DG  A "H5''" 2  
ATOM   960  H  "H4'"  . DG  A 1 8  ? 2.050   -3.327  -10.344 1.00 0.33 ? 8   DG  A "H4'"  2  
ATOM   961  H  "H3'"  . DG  A 1 8  ? 4.714   -3.936  -9.095  1.00 0.28 ? 8   DG  A "H3'"  2  
ATOM   962  H  "H2'"  . DG  A 1 8  ? 4.727   -2.100  -7.756  1.00 0.29 ? 8   DG  A "H2'"  2  
ATOM   963  H  "H2''" . DG  A 1 8  ? 4.133   -1.063  -9.122  1.00 0.34 ? 8   DG  A "H2''" 2  
ATOM   964  H  "H1'"  . DG  A 1 8  ? 1.978   -1.159  -8.389  1.00 0.32 ? 8   DG  A "H1'"  2  
ATOM   965  H  H8     . DG  A 1 8  ? 3.822   -3.326  -5.673  1.00 0.27 ? 8   DG  A H8     2  
ATOM   966  H  H1     . DG  A 1 8  ? 0.444   1.559   -3.355  1.00 0.36 ? 8   DG  A H1     2  
ATOM   967  H  H21    . DG  A 1 8  ? -0.302  2.216   -6.728  1.00 0.45 ? 8   DG  A H21    2  
ATOM   968  H  H22    . DG  A 1 8  ? -0.506  2.698   -5.060  1.00 0.45 ? 8   DG  A H22    2  
ATOM   969  P  P      . DG  A 1 9  ? 5.870   -2.228  -11.176 1.00 0.38 ? 9   DG  A P      2  
ATOM   970  O  OP1    . DG  A 1 9  ? 6.302   -2.834  -12.456 1.00 0.51 ? 9   DG  A OP1    2  
ATOM   971  O  OP2    . DG  A 1 9  ? 6.730   -2.353  -9.975  1.00 0.41 ? 9   DG  A OP2    2  
ATOM   972  O  "O5'"  . DG  A 1 9  ? 5.574   -0.660  -11.437 1.00 0.46 ? 9   DG  A "O5'"  2  
ATOM   973  C  "C5'"  . DG  A 1 9  ? 6.500   0.375   -11.044 1.00 0.46 ? 9   DG  A "C5'"  2  
ATOM   974  C  "C4'"  . DG  A 1 9  ? 5.790   1.732   -10.888 1.00 0.44 ? 9   DG  A "C4'"  2  
ATOM   975  O  "O4'"  . DG  A 1 9  ? 4.748   1.621   -9.892  1.00 0.42 ? 9   DG  A "O4'"  2  
ATOM   976  C  "C3'"  . DG  A 1 9  ? 6.733   2.883   -10.470 1.00 0.47 ? 9   DG  A "C3'"  2  
ATOM   977  O  "O3'"  . DG  A 1 9  ? 6.820   3.866   -11.521 1.00 0.57 ? 9   DG  A "O3'"  2  
ATOM   978  C  "C2'"  . DG  A 1 9  ? 6.107   3.484   -9.232  1.00 0.47 ? 9   DG  A "C2'"  2  
ATOM   979  C  "C1'"  . DG  A 1 9  ? 4.817   2.710   -8.948  1.00 0.42 ? 9   DG  A "C1'"  2  
ATOM   980  N  N9     . DG  A 1 9  ? 4.787   2.198   -7.547  1.00 0.38 ? 9   DG  A N9     2  
ATOM   981  C  C8     . DG  A 1 9  ? 5.300   1.050   -7.024  1.00 0.36 ? 9   DG  A C8     2  
ATOM   982  N  N7     . DG  A 1 9  ? 5.164   0.857   -5.755  1.00 0.34 ? 9   DG  A N7     2  
ATOM   983  C  C5     . DG  A 1 9  ? 4.477   2.008   -5.359  1.00 0.32 ? 9   DG  A C5     2  
ATOM   984  C  C6     . DG  A 1 9  ? 4.031   2.401   -4.068  1.00 0.32 ? 9   DG  A C6     2  
ATOM   985  O  O6     . DG  A 1 9  ? 4.160   1.799   -3.005  1.00 0.35 ? 9   DG  A O6     2  
ATOM   986  N  N1     . DG  A 1 9  ? 3.385   3.630   -4.101  1.00 0.34 ? 9   DG  A N1     2  
ATOM   987  C  C2     . DG  A 1 9  ? 3.189   4.392   -5.249  1.00 0.37 ? 9   DG  A C2     2  
ATOM   988  N  N2     . DG  A 1 9  ? 2.541   5.547   -5.108  1.00 0.44 ? 9   DG  A N2     2  
ATOM   989  N  N3     . DG  A 1 9  ? 3.608   4.024   -6.461  1.00 0.38 ? 9   DG  A N3     2  
ATOM   990  C  C4     . DG  A 1 9  ? 4.241   2.833   -6.447  1.00 0.35 ? 9   DG  A C4     2  
ATOM   991  H  "H5'"  . DG  A 1 9  ? 7.257   0.490   -11.813 1.00 0.54 ? 9   DG  A "H5'"  2  
ATOM   992  H  "H5''" . DG  A 1 9  ? 6.976   0.080   -10.092 1.00 0.46 ? 9   DG  A "H5''" 2  
ATOM   993  H  "H4'"  . DG  A 1 9  ? 5.324   1.995   -11.839 1.00 0.50 ? 9   DG  A "H4'"  2  
ATOM   994  H  "H3'"  . DG  A 1 9  ? 7.735   2.496   -10.234 1.00 0.49 ? 9   DG  A "H3'"  2  
ATOM   995  H  "H2'"  . DG  A 1 9  ? 6.796   3.384   -8.379  1.00 0.52 ? 9   DG  A "H2'"  2  
ATOM   996  H  "H2''" . DG  A 1 9  ? 5.874   4.543   -9.424  1.00 0.57 ? 9   DG  A "H2''" 2  
ATOM   997  H  "H1'"  . DG  A 1 9  ? 3.952   3.362   -9.109  1.00 0.46 ? 9   DG  A "H1'"  2  
ATOM   998  H  H8     . DG  A 1 9  ? 5.812   0.320   -7.652  1.00 0.39 ? 9   DG  A H8     2  
ATOM   999  H  H1     . DG  A 1 9  ? 3.051   3.978   -3.207  1.00 0.35 ? 9   DG  A H1     2  
ATOM   1000 H  H21    . DG  A 1 9  ? 2.220   5.834   -4.198  1.00 0.46 ? 9   DG  A H21    2  
ATOM   1001 H  H22    . DG  A 1 9  ? 2.371   6.134   -5.912  1.00 0.49 ? 9   DG  A H22    2  
ATOM   1002 P  P      . DT  A 1 10 ? 8.000   4.976   -11.558 1.00 0.63 ? 10  DT  A P      2  
ATOM   1003 O  OP1    . DT  A 1 10 ? 7.872   5.740   -12.820 1.00 0.82 ? 10  DT  A OP1    2  
ATOM   1004 O  OP2    . DT  A 1 10 ? 9.280   4.307   -11.230 1.00 0.72 ? 10  DT  A OP2    2  
ATOM   1005 O  "O5'"  . DT  A 1 10 ? 7.615   5.959   -10.333 1.00 0.60 ? 10  DT  A "O5'"  2  
ATOM   1006 C  "C5'"  . DT  A 1 10 ? 8.387   7.139   -10.049 1.00 0.63 ? 10  DT  A "C5'"  2  
ATOM   1007 C  "C4'"  . DT  A 1 10 ? 7.868   7.854   -8.780  1.00 0.59 ? 10  DT  A "C4'"  2  
ATOM   1008 O  "O4'"  . DT  A 1 10 ? 7.931   6.955   -7.643  1.00 0.55 ? 10  DT  A "O4'"  2  
ATOM   1009 C  "C3'"  . DT  A 1 10 ? 8.673   9.122   -8.413  1.00 0.63 ? 10  DT  A "C3'"  2  
ATOM   1010 O  "O3'"  . DT  A 1 10 ? 7.767   10.218  -8.163  1.00 0.68 ? 10  DT  A "O3'"  2  
ATOM   1011 C  "C2'"  . DT  A 1 10 ? 9.422   8.747   -7.154  1.00 0.59 ? 10  DT  A "C2'"  2  
ATOM   1012 C  "C1'"  . DT  A 1 10 ? 8.668   7.565   -6.557  1.00 0.55 ? 10  DT  A "C1'"  2  
ATOM   1013 N  N1     . DT  A 1 10 ? 9.593   6.574   -5.900  1.00 0.55 ? 10  DT  A N1     2  
ATOM   1014 C  C2     . DT  A 1 10 ? 9.830   6.705   -4.530  1.00 0.53 ? 10  DT  A C2     2  
ATOM   1015 O  O2     . DT  A 1 10 ? 9.326   7.604   -3.858  1.00 0.54 ? 10  DT  A O2     2  
ATOM   1016 N  N3     . DT  A 1 10 ? 10.667  5.767   -3.960  1.00 0.55 ? 10  DT  A N3     2  
ATOM   1017 C  C4     . DT  A 1 10 ? 11.291  4.719   -4.610  1.00 0.60 ? 10  DT  A C4     2  
ATOM   1018 O  O4     . DT  A 1 10 ? 12.018  3.946   -3.988  1.00 0.67 ? 10  DT  A O4     2  
ATOM   1019 C  C5     . DT  A 1 10 ? 11.003  4.642   -6.033  1.00 0.63 ? 10  DT  A C5     2  
ATOM   1020 C  C7     . DT  A 1 10 ? 11.637  3.512   -6.880  1.00 0.72 ? 10  DT  A C7     2  
ATOM   1021 C  C6     . DT  A 1 10 ? 10.179  5.553   -6.624  1.00 0.60 ? 10  DT  A C6     2  
ATOM   1022 H  "H5'"  . DT  A 1 10 ? 8.324   7.819   -10.904 1.00 0.72 ? 10  DT  A "H5'"  2  
ATOM   1023 H  "H5''" . DT  A 1 10 ? 9.432   6.852   -9.898  1.00 0.65 ? 10  DT  A "H5''" 2  
ATOM   1024 H  "H4'"  . DT  A 1 10 ? 6.826   8.136   -8.937  1.00 0.64 ? 10  DT  A "H4'"  2  
ATOM   1025 H  "H3'"  . DT  A 1 10 ? 9.377   9.390   -9.214  1.00 0.69 ? 10  DT  A "H3'"  2  
ATOM   1026 H  "H2'"  . DT  A 1 10 ? 10.449  8.438   -7.410  1.00 0.62 ? 10  DT  A "H2'"  2  
ATOM   1027 H  "H2''" . DT  A 1 10 ? 9.423   9.592   -6.450  1.00 0.61 ? 10  DT  A "H2''" 2  
ATOM   1028 H  "H1'"  . DT  A 1 10 ? 7.948   7.936   -5.820  1.00 0.56 ? 10  DT  A "H1'"  2  
ATOM   1029 H  H3     . DT  A 1 10 ? 10.835  5.852   -2.966  1.00 0.56 ? 10  DT  A H3     2  
ATOM   1030 H  H71    . DT  A 1 10 ? 12.249  3.948   -7.672  1.00 0.78 ? 10  DT  A H71    2  
ATOM   1031 H  H72    . DT  A 1 10 ? 10.849  2.903   -7.328  1.00 0.77 ? 10  DT  A H72    2  
ATOM   1032 H  H73    . DT  A 1 10 ? 12.265  2.877   -6.252  1.00 0.78 ? 10  DT  A H73    2  
ATOM   1033 H  H6     . DT  A 1 10 ? 9.975   5.474   -7.697  1.00 0.65 ? 10  DT  A H6     2  
ATOM   1034 P  P      . DA  A 1 11 ? 8.279   11.745  -7.997  1.00 0.75 ? 11  DA  A P      2  
ATOM   1035 O  OP1    . DA  A 1 11 ? 7.143   12.645  -8.308  1.00 0.81 ? 11  DA  A OP1    2  
ATOM   1036 O  OP2    . DA  A 1 11 ? 9.555   11.896  -8.733  1.00 0.80 ? 11  DA  A OP2    2  
ATOM   1037 O  "O5'"  . DA  A 1 11 ? 8.599   11.845  -6.409  1.00 0.77 ? 11  DA  A "O5'"  2  
ATOM   1038 C  "C5'"  . DA  A 1 11 ? 7.852   12.708  -5.525  1.00 0.70 ? 11  DA  A "C5'"  2  
ATOM   1039 C  "C4'"  . DA  A 1 11 ? 6.714   11.941  -4.812  1.00 0.69 ? 11  DA  A "C4'"  2  
ATOM   1040 O  "O4'"  . DA  A 1 11 ? 7.269   10.875  -3.985  1.00 0.65 ? 11  DA  A "O4'"  2  
ATOM   1041 C  "C3'"  . DA  A 1 11 ? 5.853   12.837  -3.887  1.00 0.66 ? 11  DA  A "C3'"  2  
ATOM   1042 O  "O3'"  . DA  A 1 11 ? 4.446   12.585  -4.154  1.00 0.75 ? 11  DA  A "O3'"  2  
ATOM   1043 C  "C2'"  . DA  A 1 11 ? 6.268   12.415  -2.491  1.00 0.58 ? 11  DA  A "C2'"  2  
ATOM   1044 C  "C1'"  . DA  A 1 11 ? 6.769   10.984  -2.630  1.00 0.58 ? 11  DA  A "C1'"  2  
ATOM   1045 N  N9     . DA  A 1 11 ? 7.823   10.613  -1.625  1.00 0.49 ? 11  DA  A N9     2  
ATOM   1046 C  C8     . DA  A 1 11 ? 8.747   9.615   -1.683  1.00 0.48 ? 11  DA  A C8     2  
ATOM   1047 N  N7     . DA  A 1 11 ? 9.532   9.461   -0.669  1.00 0.45 ? 11  DA  A N7     2  
ATOM   1048 C  C5     . DA  A 1 11 ? 9.095   10.470  0.189   1.00 0.43 ? 11  DA  A C5     2  
ATOM   1049 C  C6     . DA  A 1 11 ? 9.507   10.870  1.466   1.00 0.45 ? 11  DA  A C6     2  
ATOM   1050 N  N6     . DA  A 1 11 ? 10.498  10.275  2.131   1.00 0.48 ? 11  DA  A N6     2  
ATOM   1051 N  N1     . DA  A 1 11 ? 8.861   11.904  2.031   1.00 0.50 ? 11  DA  A N1     2  
ATOM   1052 C  C2     . DA  A 1 11 ? 7.868   12.513  1.384   1.00 0.54 ? 11  DA  A C2     2  
ATOM   1053 N  N3     . DA  A 1 11 ? 7.397   12.219  0.176   1.00 0.53 ? 11  DA  A N3     2  
ATOM   1054 C  C4     . DA  A 1 11 ? 8.058   11.179  -0.374  1.00 0.47 ? 11  DA  A C4     2  
ATOM   1055 H  "H5'"  . DA  A 1 11 ? 7.432   13.540  -6.100  1.00 0.74 ? 11  DA  A "H5'"  2  
ATOM   1056 H  "H5''" . DA  A 1 11 ? 8.536   13.110  -4.774  1.00 0.67 ? 11  DA  A "H5''" 2  
ATOM   1057 H  "H4'"  . DA  A 1 11 ? 6.067   11.491  -5.565  1.00 0.77 ? 11  DA  A "H4'"  2  
ATOM   1058 H  "H3'"  . DA  A 1 11 ? 6.078   13.902  -4.046  1.00 0.65 ? 11  DA  A "H3'"  2  
ATOM   1059 H  "H2'"  . DA  A 1 11 ? 7.093   13.061  -2.149  1.00 0.54 ? 11  DA  A "H2'"  2  
ATOM   1060 H  "H2''" . DA  A 1 11 ? 5.420   12.453  -1.797  1.00 0.62 ? 11  DA  A "H2''" 2  
ATOM   1061 H  "H1'"  . DA  A 1 11 ? 5.924   10.297  -2.520  1.00 0.64 ? 11  DA  A "H1'"  2  
ATOM   1062 H  H8     . DA  A 1 11 ? 8.810   8.950   -2.544  1.00 0.54 ? 11  DA  A H8     2  
ATOM   1063 H  H61    . DA  A 1 11 ? 10.989  9.496   1.714   1.00 0.50 ? 11  DA  A H61    2  
ATOM   1064 H  H62    . DA  A 1 11 ? 10.757  10.602  3.050   1.00 0.52 ? 11  DA  A H62    2  
ATOM   1065 H  H2     . DA  A 1 11 ? 7.389   13.343  1.902   1.00 0.62 ? 11  DA  A H2     2  
ATOM   1066 P  P      . DG  A 1 12 ? 3.250   13.039  -3.156  1.00 0.78 ? 12  DG  A P      2  
ATOM   1067 O  OP1    . DG  A 1 12 ? 1.969   12.946  -3.893  1.00 0.92 ? 12  DG  A OP1    2  
ATOM   1068 O  OP2    . DG  A 1 12 ? 3.637   14.310  -2.501  1.00 0.81 ? 12  DG  A OP2    2  
ATOM   1069 O  "O5'"  . DG  A 1 12 ? 3.290   11.859  -2.052  1.00 0.71 ? 12  DG  A "O5'"  2  
ATOM   1070 C  "C5'"  . DG  A 1 12 ? 2.546   11.914  -0.817  1.00 0.69 ? 12  DG  A "C5'"  2  
ATOM   1071 C  "C4'"  . DG  A 1 12 ? 1.083   11.449  -0.990  1.00 0.60 ? 12  DG  A "C4'"  2  
ATOM   1072 O  "O4'"  . DG  A 1 12 ? 1.045   10.226  -1.768  1.00 0.55 ? 12  DG  A "O4'"  2  
ATOM   1073 C  "C3'"  . DG  A 1 12 ? 0.375   11.161  0.352   1.00 0.63 ? 12  DG  A "C3'"  2  
ATOM   1074 O  "O3'"  . DG  A 1 12 ? -0.949  11.782  0.357   1.00 0.74 ? 12  DG  A "O3'"  2  
ATOM   1075 C  "C2'"  . DG  A 1 12 ? 0.349   9.644   0.431   1.00 0.55 ? 12  DG  A "C2'"  2  
ATOM   1076 C  "C1'"  . DG  A 1 12 ? 0.406   9.165   -1.021  1.00 0.48 ? 12  DG  A "C1'"  2  
ATOM   1077 N  N9     . DG  A 1 12 ? 1.133   7.874   -1.249  1.00 0.40 ? 12  DG  A N9     2  
ATOM   1078 C  C8     . DG  A 1 12 ? 1.376   7.260   -2.436  1.00 0.38 ? 12  DG  A C8     2  
ATOM   1079 N  N7     . DG  A 1 12 ? 2.010   6.145   -2.420  1.00 0.34 ? 12  DG  A N7     2  
ATOM   1080 C  C5     . DG  A 1 12 ? 2.239   5.958   -1.064  1.00 0.31 ? 12  DG  A C5     2  
ATOM   1081 C  C6     . DG  A 1 12 ? 2.902   4.892   -0.414  1.00 0.28 ? 12  DG  A C6     2  
ATOM   1082 O  O6     . DG  A 1 12 ? 3.417   3.898   -0.932  1.00 0.27 ? 12  DG  A O6     2  
ATOM   1083 N  N1     . DG  A 1 12 ? 2.924   5.071   0.966   1.00 0.29 ? 12  DG  A N1     2  
ATOM   1084 C  C2     . DG  A 1 12 ? 2.370   6.156   1.634   1.00 0.36 ? 12  DG  A C2     2  
ATOM   1085 N  N2     . DG  A 1 12 ? 2.481   6.162   2.964   1.00 0.41 ? 12  DG  A N2     2  
ATOM   1086 N  N3     . DG  A 1 12 ? 1.744   7.164   1.018   1.00 0.39 ? 12  DG  A N3     2  
ATOM   1087 C  C4     . DG  A 1 12 ? 1.712   7.006   -0.325  1.00 0.36 ? 12  DG  A C4     2  
ATOM   1088 H  "H5'"  . DG  A 1 12 ? 2.524   12.933  -0.442  1.00 0.79 ? 12  DG  A "H5'"  2  
ATOM   1089 H  "H5''" . DG  A 1 12 ? 3.070   11.269  -0.092  1.00 0.72 ? 12  DG  A "H5''" 2  
ATOM   1090 H  "H4'"  . DG  A 1 12 ? 0.524   12.217  -1.526  1.00 0.64 ? 12  DG  A "H4'"  2  
ATOM   1091 H  "H3'"  . DG  A 1 12 ? 0.962   11.565  1.190   1.00 0.70 ? 12  DG  A "H3'"  2  
ATOM   1092 H  "H2'"  . DG  A 1 12 ? 1.247   9.298   0.970   1.00 0.57 ? 12  DG  A "H2'"  2  
ATOM   1093 H  "H2''" . DG  A 1 12 ? -0.569  9.293   0.923   1.00 0.60 ? 12  DG  A "H2''" 2  
ATOM   1094 H  "H1'"  . DG  A 1 12 ? -0.619  9.053   -1.396  1.00 0.51 ? 12  DG  A "H1'"  2  
ATOM   1095 H  H8     . DG  A 1 12 ? 1.048   7.702   -3.378  1.00 0.42 ? 12  DG  A H8     2  
ATOM   1096 H  H1     . DG  A 1 12 ? 3.381   4.343   1.503   1.00 0.29 ? 12  DG  A H1     2  
ATOM   1097 H  H21    . DG  A 1 12 ? 2.952   5.402   3.434   1.00 0.40 ? 12  DG  A H21    2  
ATOM   1098 H  H22    . DG  A 1 12 ? 2.094   6.925   3.500   1.00 0.47 ? 12  DG  A H22    2  
ATOM   1099 P  P      . DG  A 1 13 ? -2.345  11.041  -0.040  1.00 0.73 ? 13  DG  A P      2  
ATOM   1100 O  OP1    . DG  A 1 13 ? -3.375  12.086  -0.240  1.00 1.18 ? 13  DG  A OP1    2  
ATOM   1101 O  OP2    . DG  A 1 13 ? -2.587  9.958   0.941   1.00 1.33 ? 13  DG  A OP2    2  
ATOM   1102 O  "O5'"  . DG  A 1 13 ? -2.032  10.353  -1.473  1.00 0.53 ? 13  DG  A "O5'"  2  
ATOM   1103 C  "C5'"  . DG  A 1 13 ? -2.243  11.033  -2.730  1.00 0.55 ? 13  DG  A "C5'"  2  
ATOM   1104 C  "C4'"  . DG  A 1 13 ? -2.934  10.132  -3.771  1.00 0.43 ? 13  DG  A "C4'"  2  
ATOM   1105 O  "O4'"  . DG  A 1 13 ? -2.099  8.990   -4.118  1.00 0.45 ? 13  DG  A "O4'"  2  
ATOM   1106 C  "C3'"  . DG  A 1 13 ? -4.287  9.563   -3.271  1.00 0.32 ? 13  DG  A "C3'"  2  
ATOM   1107 O  "O3'"  . DG  A 1 13 ? -5.407  10.087  -4.029  1.00 0.44 ? 13  DG  A "O3'"  2  
ATOM   1108 C  "C2'"  . DG  A 1 13 ? -4.170  8.063   -3.441  1.00 0.30 ? 13  DG  A "C2'"  2  
ATOM   1109 C  "C1'"  . DG  A 1 13 ? -2.948  7.838   -4.328  1.00 0.37 ? 13  DG  A "C1'"  2  
ATOM   1110 N  N9     . DG  A 1 13 ? -2.237  6.549   -4.036  1.00 0.34 ? 13  DG  A N9     2  
ATOM   1111 C  C8     . DG  A 1 13 ? -1.865  5.553   -4.893  1.00 0.37 ? 13  DG  A C8     2  
ATOM   1112 N  N7     . DG  A 1 13 ? -1.271  4.523   -4.397  1.00 0.35 ? 13  DG  A N7     2  
ATOM   1113 C  C5     . DG  A 1 13 ? -1.226  4.840   -3.039  1.00 0.29 ? 13  DG  A C5     2  
ATOM   1114 C  C6     . DG  A 1 13 ? -0.694  4.096   -1.955  1.00 0.28 ? 13  DG  A C6     2  
ATOM   1115 O  O6     . DG  A 1 13 ? -0.145  2.995   -1.988  1.00 0.31 ? 13  DG  A O6     2  
ATOM   1116 N  N1     . DG  A 1 13 ? -0.853  4.764   -0.748  1.00 0.27 ? 13  DG  A N1     2  
ATOM   1117 C  C2     . DG  A 1 13 ? -1.454  6.007   -0.600  1.00 0.27 ? 13  DG  A C2     2  
ATOM   1118 N  N2     . DG  A 1 13 ? -1.518  6.504   0.639   1.00 0.32 ? 13  DG  A N2     2  
ATOM   1119 N  N3     . DG  A 1 13 ? -1.955  6.712   -1.619  1.00 0.28 ? 13  DG  A N3     2  
ATOM   1120 C  C4     . DG  A 1 13 ? -1.812  6.077   -2.804  1.00 0.29 ? 13  DG  A C4     2  
ATOM   1121 H  "H5'"  . DG  A 1 13 ? -1.284  11.312  -3.147  1.00 0.69 ? 13  DG  A "H5'"  2  
ATOM   1122 H  "H5''" . DG  A 1 13 ? -2.845  11.942  -2.552  1.00 0.66 ? 13  DG  A "H5''" 2  
ATOM   1123 H  "H4'"  . DG  A 1 13 ? -3.110  10.717  -4.676  1.00 0.55 ? 13  DG  A "H4'"  2  
ATOM   1124 H  "H3'"  . DG  A 1 13 ? -4.425  9.799   -2.206  1.00 0.35 ? 13  DG  A "H3'"  2  
ATOM   1125 H  "H2'"  . DG  A 1 13 ? -4.014  7.591   -2.458  1.00 0.28 ? 13  DG  A "H2'"  2  
ATOM   1126 H  "H2''" . DG  A 1 13 ? -5.074  7.673   -3.930  1.00 0.35 ? 13  DG  A "H2''" 2  
ATOM   1127 H  "H1'"  . DG  A 1 13 ? -3.268  7.836   -5.378  1.00 0.47 ? 13  DG  A "H1'"  2  
ATOM   1128 H  H8     . DG  A 1 13 ? -2.079  5.615   -5.963  1.00 0.42 ? 13  DG  A H8     2  
ATOM   1129 H  H1     . DG  A 1 13 ? -0.501  4.284   0.071   1.00 0.29 ? 13  DG  A H1     2  
ATOM   1130 H  H21    . DG  A 1 13 ? -1.142  5.977   1.414   1.00 0.34 ? 13  DG  A H21    2  
ATOM   1131 H  H22    . DG  A 1 13 ? -1.940  7.407   0.799   1.00 0.35 ? 13  DG  A H22    2  
ATOM   1132 P  P      . DG  A 1 14 ? -5.588  9.875   -5.632  1.00 0.60 ? 14  DG  A P      2  
ATOM   1133 O  OP1    . DG  A 1 14 ? -4.334  10.284  -6.305  1.00 0.71 ? 14  DG  A OP1    2  
ATOM   1134 O  OP2    . DG  A 1 14 ? -6.866  10.505  -6.031  1.00 0.78 ? 14  DG  A OP2    2  
ATOM   1135 O  "O5'"  . DG  A 1 14 ? -5.747  8.267   -5.794  1.00 0.55 ? 14  DG  A "O5'"  2  
ATOM   1136 C  "C5'"  . DG  A 1 14 ? -5.857  7.678   -7.107  1.00 0.62 ? 14  DG  A "C5'"  2  
ATOM   1137 C  "C4'"  . DG  A 1 14 ? -6.235  6.181   -7.101  1.00 0.59 ? 14  DG  A "C4'"  2  
ATOM   1138 O  "O4'"  . DG  A 1 14 ? -5.126  5.312   -6.757  1.00 0.56 ? 14  DG  A "O4'"  2  
ATOM   1139 C  "C3'"  . DG  A 1 14 ? -7.346  5.832   -6.111  1.00 0.56 ? 14  DG  A "C3'"  2  
ATOM   1140 O  "O3'"  . DG  A 1 14 ? -8.654  6.124   -6.636  1.00 0.61 ? 14  DG  A "O3'"  2  
ATOM   1141 C  "C2'"  . DG  A 1 14 ? -7.146  4.350   -5.884  1.00 0.54 ? 14  DG  A "C2'"  2  
ATOM   1142 C  "C1'"  . DG  A 1 14 ? -5.662  4.071   -6.205  1.00 0.52 ? 14  DG  A "C1'"  2  
ATOM   1143 N  N9     . DG  A 1 14 ? -4.909  3.644   -4.982  1.00 0.48 ? 14  DG  A N9     2  
ATOM   1144 C  C8     . DG  A 1 14 ? -4.783  4.276   -3.784  1.00 0.48 ? 14  DG  A C8     2  
ATOM   1145 N  N7     . DG  A 1 14 ? -4.130  3.676   -2.854  1.00 0.45 ? 14  DG  A N7     2  
ATOM   1146 C  C5     . DG  A 1 14 ? -3.758  2.487   -3.474  1.00 0.42 ? 14  DG  A C5     2  
ATOM   1147 C  C6     . DG  A 1 14 ? -3.014  1.398   -2.952  1.00 0.41 ? 14  DG  A C6     2  
ATOM   1148 O  O6     . DG  A 1 14 ? -2.561  1.266   -1.816  1.00 0.42 ? 14  DG  A O6     2  
ATOM   1149 N  N1     . DG  A 1 14 ? -2.849  0.391   -3.893  1.00 0.42 ? 14  DG  A N1     2  
ATOM   1150 C  C2     . DG  A 1 14 ? -3.340  0.424   -5.189  1.00 0.45 ? 14  DG  A C2     2  
ATOM   1151 N  N2     . DG  A 1 14 ? -3.062  -0.638  -5.960  1.00 0.49 ? 14  DG  A N2     2  
ATOM   1152 N  N3     . DG  A 1 14 ? -4.050  1.451   -5.688  1.00 0.47 ? 14  DG  A N3     2  
ATOM   1153 C  C4     . DG  A 1 14 ? -4.222  2.448   -4.781  1.00 0.45 ? 14  DG  A C4     2  
ATOM   1154 H  "H5'"  . DG  A 1 14 ? -4.901  7.754   -7.611  1.00 0.67 ? 14  DG  A "H5'"  2  
ATOM   1155 H  "H5''" . DG  A 1 14 ? -6.613  8.249   -7.674  1.00 0.71 ? 14  DG  A "H5''" 2  
ATOM   1156 H  "H4'"  . DG  A 1 14 ? -6.575  5.912   -8.109  1.00 0.64 ? 14  DG  A "H4'"  2  
ATOM   1157 H  "H3'"  . DG  A 1 14 ? -7.181  6.365   -5.161  1.00 0.53 ? 14  DG  A "H3'"  2  
ATOM   1158 H  "H2'"  . DG  A 1 14 ? -7.370  4.092   -4.838  1.00 0.52 ? 14  DG  A "H2'"  2  
ATOM   1159 H  "H2''" . DG  A 1 14 ? -7.794  3.790   -6.579  1.00 0.58 ? 14  DG  A "H2''" 2  
ATOM   1160 H  "H1'"  . DG  A 1 14 ? -5.588  3.290   -6.969  1.00 0.55 ? 14  DG  A "H1'"  2  
ATOM   1161 H  H8     . DG  A 1 14 ? -5.231  5.251   -3.610  1.00 0.52 ? 14  DG  A H8     2  
ATOM   1162 H  H1     . DG  A 1 14 ? -2.335  -0.422  -3.581  1.00 0.43 ? 14  DG  A H1     2  
ATOM   1163 H  H21    . DG  A 1 14 ? -2.527  -1.411  -5.586  1.00 0.49 ? 14  DG  A H21    2  
ATOM   1164 H  H22    . DG  A 1 14 ? -3.388  -0.666  -6.916  1.00 0.52 ? 14  DG  A H22    2  
ATOM   1165 P  P      . DA  A 1 15 ? -9.457  7.462   -6.196  1.00 0.65 ? 15  DA  A P      2  
ATOM   1166 O  OP1    . DA  A 1 15 ? -10.882 7.282   -6.554  1.00 0.71 ? 15  DA  A OP1    2  
ATOM   1167 O  OP2    . DA  A 1 15 ? -8.716  8.637   -6.704  1.00 0.71 ? 15  DA  A OP2    2  
ATOM   1168 O  "O5'"  . DA  A 1 15 ? -9.337  7.439   -4.577  1.00 0.62 ? 15  DA  A "O5'"  2  
ATOM   1169 C  "C5'"  . DA  A 1 15 ? -9.525  8.630   -3.785  1.00 0.72 ? 15  DA  A "C5'"  2  
ATOM   1170 C  "C4'"  . DA  A 1 15 ? -9.703  8.300   -2.280  1.00 0.71 ? 15  DA  A "C4'"  2  
ATOM   1171 O  "O4'"  . DA  A 1 15 ? -10.877 7.470   -2.099  1.00 0.73 ? 15  DA  A "O4'"  2  
ATOM   1172 C  "C3'"  . DA  A 1 15 ? -8.500  7.546   -1.675  1.00 0.61 ? 15  DA  A "C3'"  2  
ATOM   1173 O  "O3'"  . DA  A 1 15 ? -8.140  8.109   -0.392  1.00 0.63 ? 15  DA  A "O3'"  2  
ATOM   1174 C  "C2'"  . DA  A 1 15 ? -8.986  6.130   -1.500  1.00 0.62 ? 15  DA  A "C2'"  2  
ATOM   1175 C  "C1'"  . DA  A 1 15 ? -10.516 6.190   -1.532  1.00 0.65 ? 15  DA  A "C1'"  2  
ATOM   1176 N  N9     . DA  A 1 15 ? -11.108 5.074   -2.333  1.00 0.63 ? 15  DA  A N9     2  
ATOM   1177 C  C8     . DA  A 1 15 ? -11.034 4.824   -3.670  1.00 0.69 ? 15  DA  A C8     2  
ATOM   1178 N  N7     . DA  A 1 15 ? -11.664 3.793   -4.123  1.00 0.75 ? 15  DA  A N7     2  
ATOM   1179 C  C5     . DA  A 1 15 ? -12.238 3.276   -2.959  1.00 0.70 ? 15  DA  A C5     2  
ATOM   1180 C  C6     . DA  A 1 15 ? -13.053 2.164   -2.720  1.00 0.78 ? 15  DA  A C6     2  
ATOM   1181 N  N6     . DA  A 1 15 ? -13.452 1.332   -3.683  1.00 0.89 ? 15  DA  A N6     2  
ATOM   1182 N  N1     . DA  A 1 15 ? -13.442 1.942   -1.453  1.00 0.81 ? 15  DA  A N1     2  
ATOM   1183 C  C2     . DA  A 1 15 ? -13.055 2.762   -0.475  1.00 0.78 ? 15  DA  A C2     2  
ATOM   1184 N  N3     . DA  A 1 15 ? -12.286 3.841   -0.587  1.00 0.70 ? 15  DA  A N3     2  
ATOM   1185 C  C4     . DA  A 1 15 ? -11.908 4.044   -1.866  1.00 0.65 ? 15  DA  A C4     2  
ATOM   1186 H  "H5'"  . DA  A 1 15 ? -10.418 9.153   -4.137  1.00 0.81 ? 15  DA  A "H5'"  2  
ATOM   1187 H  "H5''" . DA  A 1 15 ? -8.659  9.285   -3.916  1.00 0.79 ? 15  DA  A "H5''" 2  
ATOM   1188 H  "H4'"  . DA  A 1 15 ? -9.848  9.229   -1.725  1.00 0.79 ? 15  DA  A "H4'"  2  
ATOM   1189 H  "H3'"  . DA  A 1 15 ? -7.638  7.574   -2.357  1.00 0.62 ? 15  DA  A "H3'"  2  
ATOM   1190 H  "H2'"  . DA  A 1 15 ? -8.619  5.511   -2.332  1.00 0.66 ? 15  DA  A "H2'"  2  
ATOM   1191 H  "H2''" . DA  A 1 15 ? -8.640  5.739   -0.531  1.00 0.67 ? 15  DA  A "H2''" 2  
ATOM   1192 H  "H1'"  . DA  A 1 15 ? -10.903 6.144   -0.507  1.00 0.72 ? 15  DA  A "H1'"  2  
ATOM   1193 H  H8     . DA  A 1 15 ? -10.461 5.468   -4.334  1.00 0.75 ? 15  DA  A H8     2  
ATOM   1194 H  H61    . DA  A 1 15 ? -13.165 1.491   -4.638  1.00 0.94 ? 15  DA  A H61    2  
ATOM   1195 H  H62    . DA  A 1 15 ? -14.041 0.544   -3.457  1.00 0.95 ? 15  DA  A H62    2  
ATOM   1196 H  H2     . DA  A 1 15 ? -13.409 2.522   0.526   1.00 0.87 ? 15  DA  A H2     2  
ATOM   1197 P  P      . DG  A 1 16 ? -6.622  8.037   0.179   1.00 0.61 ? 16  DG  A P      2  
ATOM   1198 O  OP1    . DG  A 1 16 ? -5.988  9.356   -0.041  1.00 0.75 ? 16  DG  A OP1    2  
ATOM   1199 O  OP2    . DG  A 1 16 ? -5.978  6.816   -0.359  1.00 0.58 ? 16  DG  A OP2    2  
ATOM   1200 O  "O5'"  . DG  A 1 16 ? -6.827  7.840   1.778   1.00 0.58 ? 16  DG  A "O5'"  2  
ATOM   1201 C  "C5'"  . DG  A 1 16 ? -6.735  6.536   2.396   1.00 0.53 ? 16  DG  A "C5'"  2  
ATOM   1202 C  "C4'"  . DG  A 1 16 ? -6.454  6.597   3.913   1.00 0.46 ? 16  DG  A "C4'"  2  
ATOM   1203 O  "O4'"  . DG  A 1 16 ? -6.319  5.248   4.439   1.00 0.44 ? 16  DG  A "O4'"  2  
ATOM   1204 C  "C3'"  . DG  A 1 16 ? -5.158  7.361   4.260   1.00 0.42 ? 16  DG  A "C3'"  2  
ATOM   1205 O  "O3'"  . DG  A 1 16 ? -5.390  8.264   5.366   1.00 0.45 ? 16  DG  A "O3'"  2  
ATOM   1206 C  "C2'"  . DG  A 1 16 ? -4.173  6.279   4.642   1.00 0.36 ? 16  DG  A "C2'"  2  
ATOM   1207 C  "C1'"  . DG  A 1 16 ? -4.998  5.048   5.002   1.00 0.38 ? 16  DG  A "C1'"  2  
ATOM   1208 N  N9     . DG  A 1 16 ? -4.367  3.799   4.481   1.00 0.35 ? 16  DG  A N9     2  
ATOM   1209 C  C8     . DG  A 1 16 ? -3.737  2.788   5.146   1.00 0.35 ? 16  DG  A C8     2  
ATOM   1210 N  N7     . DG  A 1 16 ? -3.238  1.826   4.440   1.00 0.35 ? 16  DG  A N7     2  
ATOM   1211 C  C5     . DG  A 1 16 ? -3.564  2.227   3.140   1.00 0.33 ? 16  DG  A C5     2  
ATOM   1212 C  C6     . DG  A 1 16 ? -3.288  1.595   1.899   1.00 0.35 ? 16  DG  A C6     2  
ATOM   1213 O  O6     . DG  A 1 16 ? -2.695  0.539   1.701   1.00 0.38 ? 16  DG  A O6     2  
ATOM   1214 N  N1     . DG  A 1 16 ? -3.782  2.328   0.828   1.00 0.37 ? 16  DG  A N1     2  
ATOM   1215 C  C2     . DG  A 1 16 ? -4.467  3.530   0.938   1.00 0.40 ? 16  DG  A C2     2  
ATOM   1216 N  N2     . DG  A 1 16 ? -4.865  4.107   -0.195  1.00 0.47 ? 16  DG  A N2     2  
ATOM   1217 N  N3     . DG  A 1 16 ? -4.729  4.124   2.102   1.00 0.39 ? 16  DG  A N3     2  
ATOM   1218 C  C4     . DG  A 1 16 ? -4.254  3.428   3.156   1.00 0.35 ? 16  DG  A C4     2  
ATOM   1219 H  "H5'"  . DG  A 1 16 ? -5.920  5.978   1.949   1.00 0.52 ? 16  DG  A "H5'"  2  
ATOM   1220 H  "H5''" . DG  A 1 16 ? -7.682  6.002   2.213   1.00 0.58 ? 16  DG  A "H5''" 2  
ATOM   1221 H  "H4'"  . DG  A 1 16 ? -7.292  7.083   4.413   1.00 0.52 ? 16  DG  A "H4'"  2  
ATOM   1222 H  "H3'"  . DG  A 1 16 ? -4.792  7.924   3.389   1.00 0.47 ? 16  DG  A "H3'"  2  
ATOM   1223 H  "H2'"  . DG  A 1 16 ? -3.529  6.053   3.778   1.00 0.39 ? 16  DG  A "H2'"  2  
ATOM   1224 H  "H2''" . DG  A 1 16 ? -3.578  6.594   5.505   1.00 0.36 ? 16  DG  A "H2''" 2  
ATOM   1225 H  "H1'"  . DG  A 1 16 ? -5.090  4.977   6.092   1.00 0.39 ? 16  DG  A "H1'"  2  
ATOM   1226 H  H8     . DG  A 1 16 ? -3.643  2.795   6.234   1.00 0.37 ? 16  DG  A H8     2  
ATOM   1227 H  H1     . DG  A 1 16 ? -3.606  1.939   -0.089  1.00 0.39 ? 16  DG  A H1     2  
ATOM   1228 H  H21    . DG  A 1 16 ? -4.672  3.667   -1.081  1.00 0.49 ? 16  DG  A H21    2  
ATOM   1229 H  H22    . DG  A 1 16 ? -5.353  4.991   -0.167  1.00 0.52 ? 16  DG  A H22    2  
ATOM   1230 P  P      . DG  A 1 17 ? -4.227  9.236   5.947   1.00 0.47 ? 17  DG  A P      2  
ATOM   1231 O  OP1    . DG  A 1 17 ? -4.859  10.221  6.853   1.00 0.60 ? 17  DG  A OP1    2  
ATOM   1232 O  OP2    . DG  A 1 17 ? -3.399  9.705   4.811   1.00 0.55 ? 17  DG  A OP2    2  
ATOM   1233 O  "O5'"  . DG  A 1 17 ? -3.342  8.218   6.847   1.00 0.39 ? 17  DG  A "O5'"  2  
ATOM   1234 C  "C5'"  . DG  A 1 17 ? -1.906  8.340   6.960   1.00 0.37 ? 17  DG  A "C5'"  2  
ATOM   1235 C  "C4'"  . DG  A 1 17 ? -1.275  7.093   7.617   1.00 0.31 ? 17  DG  A "C4'"  2  
ATOM   1236 O  "O4'"  . DG  A 1 17 ? -1.599  5.909   6.847   1.00 0.29 ? 17  DG  A "O4'"  2  
ATOM   1237 C  "C3'"  . DG  A 1 17 ? 0.263   7.174   7.741   1.00 0.40 ? 17  DG  A "C3'"  2  
ATOM   1238 O  "O3'"  . DG  A 1 17 ? 0.648   7.203   9.130   1.00 0.50 ? 17  DG  A "O3'"  2  
ATOM   1239 C  "C2'"  . DG  A 1 17 ? 0.791   5.929   7.053   1.00 0.33 ? 17  DG  A "C2'"  2  
ATOM   1240 C  "C1'"  . DG  A 1 17 ? -0.418  5.113   6.592   1.00 0.29 ? 17  DG  A "C1'"  2  
ATOM   1241 N  N9     . DG  A 1 17 ? -0.321  4.775   5.144   1.00 0.29 ? 17  DG  A N9     2  
ATOM   1242 C  C8     . DG  A 1 17 ? -0.644  5.528   4.059   1.00 0.33 ? 17  DG  A C8     2  
ATOM   1243 N  N7     . DG  A 1 17 ? -0.475  5.004   2.894   1.00 0.35 ? 17  DG  A N7     2  
ATOM   1244 C  C5     . DG  A 1 17 ? 0.025   3.741   3.213   1.00 0.30 ? 17  DG  A C5     2  
ATOM   1245 C  C6     . DG  A 1 17 ? 0.411   2.682   2.354   1.00 0.31 ? 17  DG  A C6     2  
ATOM   1246 O  O6     . DG  A 1 17 ? 0.380   2.655   1.125   1.00 0.33 ? 17  DG  A O6     2  
ATOM   1247 N  N1     . DG  A 1 17 ? 0.862   1.579   3.070   1.00 0.31 ? 17  DG  A N1     2  
ATOM   1248 C  C2     . DG  A 1 17 ? 0.934   1.502   4.452   1.00 0.33 ? 17  DG  A C2     2  
ATOM   1249 N  N2     . DG  A 1 17 ? 1.409   0.361   4.969   1.00 0.40 ? 17  DG  A N2     2  
ATOM   1250 N  N3     . DG  A 1 17 ? 0.568   2.500   5.268   1.00 0.31 ? 17  DG  A N3     2  
ATOM   1251 C  C4     . DG  A 1 17 ? 0.125   3.585   4.587   1.00 0.29 ? 17  DG  A C4     2  
ATOM   1252 H  "H5'"  . DG  A 1 17 ? -1.667  9.193   7.587   1.00 0.42 ? 17  DG  A "H5'"  2  
ATOM   1253 H  "H5''" . DG  A 1 17 ? -1.489  8.493   5.950   1.00 0.45 ? 17  DG  A "H5''" 2  
ATOM   1254 H  "H4'"  . DG  A 1 17 ? -1.697  6.974   8.617   1.00 0.31 ? 17  DG  A "H4'"  2  
ATOM   1255 H  "H3'"  . DG  A 1 17 ? 0.644   8.071   7.232   1.00 0.51 ? 17  DG  A "H3'"  2  
ATOM   1256 H  "H2'"  . DG  A 1 17 ? 1.396   6.218   6.179   1.00 0.37 ? 17  DG  A "H2'"  2  
ATOM   1257 H  "H2''" . DG  A 1 17 ? 1.388   5.342   7.766   1.00 0.35 ? 17  DG  A "H2''" 2  
ATOM   1258 H  "H1'"  . DG  A 1 17 ? -0.487  4.186   7.175   1.00 0.30 ? 17  DG  A "H1'"  2  
ATOM   1259 H  H8     . DG  A 1 17 ? -1.027  6.543   4.168   1.00 0.38 ? 17  DG  A H8     2  
ATOM   1260 H  H1     . DG  A 1 17 ? 1.152   0.785   2.516   1.00 0.34 ? 17  DG  A H1     2  
ATOM   1261 H  H21    . DG  A 1 17 ? 1.689   -0.396  4.359   1.00 0.42 ? 17  DG  A H21    2  
ATOM   1262 H  H22    . DG  A 1 17 ? 1.487   0.256   5.970   1.00 0.46 ? 17  DG  A H22    2  
ATOM   1263 P  P      . DG  A 1 18 ? 2.183   7.450   9.586   1.00 0.60 ? 18  DG  A P      2  
ATOM   1264 O  OP1    . DG  A 1 18 ? 2.182   7.847   11.012  1.00 0.78 ? 18  DG  A OP1    2  
ATOM   1265 O  OP2    . DG  A 1 18 ? 2.837   8.321   8.580   1.00 0.69 ? 18  DG  A OP2    2  
ATOM   1266 O  "O5'"  . DG  A 1 18 ? 2.815   5.966   9.476   1.00 0.52 ? 18  DG  A "O5'"  2  
ATOM   1267 C  "C5'"  . DG  A 1 18 ? 4.162   5.742   9.014   1.00 0.48 ? 18  DG  A "C5'"  2  
ATOM   1268 C  "C4'"  . DG  A 1 18 ? 4.545   4.253   9.090   1.00 0.44 ? 18  DG  A "C4'"  2  
ATOM   1269 O  "O4'"  . DG  A 1 18 ? 3.666   3.457   8.254   1.00 0.39 ? 18  DG  A "O4'"  2  
ATOM   1270 C  "C3'"  . DG  A 1 18 ? 5.992   3.965   8.643   1.00 0.46 ? 18  DG  A "C3'"  2  
ATOM   1271 O  "O3'"  . DG  A 1 18 ? 6.870   3.854   9.780   1.00 0.60 ? 18  DG  A "O3'"  2  
ATOM   1272 C  "C2'"  . DG  A 1 18 ? 5.898   2.655   7.905   1.00 0.42 ? 18  DG  A "C2'"  2  
ATOM   1273 C  "C1'"  . DG  A 1 18 ? 4.436   2.503   7.480   1.00 0.37 ? 18  DG  A "C1'"  2  
ATOM   1274 N  N9     . DG  A 1 18 ? 4.267   2.750   6.019   1.00 0.33 ? 18  DG  A N9     2  
ATOM   1275 C  C8     . DG  A 1 18 ? 3.768   3.837   5.372   1.00 0.33 ? 18  DG  A C8     2  
ATOM   1276 N  N7     . DG  A 1 18 ? 3.717   3.798   4.086   1.00 0.32 ? 18  DG  A N7     2  
ATOM   1277 C  C5     . DG  A 1 18 ? 4.241   2.536   3.813   1.00 0.31 ? 18  DG  A C5     2  
ATOM   1278 C  C6     . DG  A 1 18 ? 4.451   1.899   2.565   1.00 0.32 ? 18  DG  A C6     2  
ATOM   1279 O  O6     . DG  A 1 18 ? 4.205   2.336   1.442   1.00 0.34 ? 18  DG  A O6     2  
ATOM   1280 N  N1     . DG  A 1 18 ? 5.004   0.635   2.722   1.00 0.35 ? 18  DG  A N1     2  
ATOM   1281 C  C2     . DG  A 1 18 ? 5.318   0.049   3.939   1.00 0.39 ? 18  DG  A C2     2  
ATOM   1282 N  N2     . DG  A 1 18 ? 5.851   -1.175  3.894   1.00 0.43 ? 18  DG  A N2     2  
ATOM   1283 N  N3     . DG  A 1 18 ? 5.118   0.646   5.120   1.00 0.38 ? 18  DG  A N3     2  
ATOM   1284 C  C4     . DG  A 1 18 ? 4.582   1.881   4.986   1.00 0.34 ? 18  DG  A C4     2  
ATOM   1285 H  "H5'"  . DG  A 1 18 ? 4.857   6.287   9.645   1.00 0.61 ? 18  DG  A "H5'"  2  
ATOM   1286 H  "H5''" . DG  A 1 18 ? 4.236   6.107   7.976   1.00 0.51 ? 18  DG  A "H5''" 2  
ATOM   1287 H  "H4'"  . DG  A 1 18 ? 4.428   3.916   10.123  1.00 0.53 ? 18  DG  A "H4'"  2  
ATOM   1288 H  "H3'"  . DG  A 1 18 ? 6.345   4.748   7.954   1.00 0.47 ? 18  DG  A "H3'"  2  
ATOM   1289 H  "H2'"  . DG  A 1 18 ? 6.553   2.666   7.022   1.00 0.40 ? 18  DG  A "H2'"  2  
ATOM   1290 H  "H2''" . DG  A 1 18 ? 6.175   1.840   8.593   1.00 0.50 ? 18  DG  A "H2''" 2  
ATOM   1291 H  "H1'"  . DG  A 1 18 ? 4.079   1.496   7.716   1.00 0.40 ? 18  DG  A "H1'"  2  
ATOM   1292 H  H8     . DG  A 1 18 ? 3.418   4.712   5.917   1.00 0.35 ? 18  DG  A H8     2  
ATOM   1293 H  H1     . DG  A 1 18 ? 5.189   0.127   1.868   1.00 0.38 ? 18  DG  A H1     2  
ATOM   1294 H  H21    . DG  A 1 18 ? 6.003   -1.626  3.003   1.00 0.44 ? 18  DG  A H21    2  
ATOM   1295 H  H22    . DG  A 1 18 ? 6.102   -1.650  4.749   1.00 0.47 ? 18  DG  A H22    2  
ATOM   1296 P  P      . DT  A 1 19 ? 8.303   4.605   9.832   1.00 0.67 ? 19  DT  A P      2  
ATOM   1297 O  OP1    . DT  A 1 19 ? 8.816   4.520   11.219  1.00 1.03 ? 19  DT  A OP1    2  
ATOM   1298 O  OP2    . DT  A 1 19 ? 8.163   5.928   9.181   1.00 0.87 ? 19  DT  A OP2    2  
ATOM   1299 O  "O5'"  . DT  A 1 19 ? 9.236   3.675   8.893   1.00 0.49 ? 19  DT  A "O5'"  2  
ATOM   1300 C  "C5'"  . DT  A 1 19 ? 10.639  3.954   8.720   1.00 0.46 ? 19  DT  A "C5'"  2  
ATOM   1301 C  "C4'"  . DT  A 1 19 ? 11.429  2.666   8.405   1.00 0.45 ? 19  DT  A "C4'"  2  
ATOM   1302 O  "O4'"  . DT  A 1 19 ? 11.090  2.151   7.096   1.00 0.47 ? 19  DT  A "O4'"  2  
ATOM   1303 C  "C3'"  . DT  A 1 19 ? 12.954  2.866   8.421   1.00 0.49 ? 19  DT  A "C3'"  2  
ATOM   1304 O  "O3'"  . DT  A 1 19 ? 13.507  2.479   9.684   1.00 0.64 ? 19  DT  A "O3'"  2  
ATOM   1305 C  "C2'"  . DT  A 1 19 ? 13.474  1.984   7.309   1.00 0.54 ? 19  DT  A "C2'"  2  
ATOM   1306 C  "C1'"  . DT  A 1 19 ? 12.254  1.519   6.501   1.00 0.50 ? 19  DT  A "C1'"  2  
ATOM   1307 N  N1     . DT  A 1 19 ? 12.390  1.875   5.043   1.00 0.46 ? 19  DT  A N1     2  
ATOM   1308 C  C2     . DT  A 1 19 ? 12.972  0.933   4.191   1.00 0.53 ? 19  DT  A C2     2  
ATOM   1309 O  O2     . DT  A 1 19 ? 13.359  -0.167  4.589   1.00 0.63 ? 19  DT  A O2     2  
ATOM   1310 N  N3     . DT  A 1 19 ? 13.093  1.298   2.865   1.00 0.58 ? 19  DT  A N3     2  
ATOM   1311 C  C4     . DT  A 1 19 ? 12.699  2.496   2.303   1.00 0.56 ? 19  DT  A C4     2  
ATOM   1312 O  O4     . DT  A 1 19 ? 12.861  2.702   1.101   1.00 0.64 ? 19  DT  A O4     2  
ATOM   1313 C  C5     . DT  A 1 19 ? 12.103  3.431   3.243   1.00 0.48 ? 19  DT  A C5     2  
ATOM   1314 C  C7     . DT  A 1 19 ? 11.629  4.817   2.741   1.00 0.51 ? 19  DT  A C7     2  
ATOM   1315 C  C6     . DT  A 1 19 ? 11.968  3.100   4.560   1.00 0.44 ? 19  DT  A C6     2  
ATOM   1316 H  "H5'"  . DT  A 1 19 ? 11.033  4.406   9.636   1.00 0.52 ? 19  DT  A "H5'"  2  
ATOM   1317 H  "H5''" . DT  A 1 19 ? 10.758  4.660   7.896   1.00 0.56 ? 19  DT  A "H5''" 2  
ATOM   1318 H  "H4'"  . DT  A 1 19 ? 11.169  1.911   9.150   1.00 0.54 ? 19  DT  A "H4'"  2  
ATOM   1319 H  "H3'"  . DT  A 1 19 ? 13.205  3.914   8.208   1.00 0.59 ? 19  DT  A "H3'"  2  
ATOM   1320 H  "HO3'" . DT  A 1 19 ? 13.283  1.555   9.823   1.00 0.90 ? 19  DT  A "HO3'" 2  
ATOM   1321 H  "H2'"  . DT  A 1 19 ? 14.156  2.557   6.660   1.00 0.62 ? 19  DT  A "H2'"  2  
ATOM   1322 H  "H2''" . DT  A 1 19 ? 13.988  1.115   7.750   1.00 0.69 ? 19  DT  A "H2''" 2  
ATOM   1323 H  "H1'"  . DT  A 1 19 ? 12.141  0.432   6.602   1.00 0.60 ? 19  DT  A "H1'"  2  
ATOM   1324 H  H3     . DT  A 1 19 ? 13.512  0.620   2.244   1.00 0.67 ? 19  DT  A H3     2  
ATOM   1325 H  H71    . DT  A 1 19 ? 12.197  5.601   3.244   1.00 0.82 ? 19  DT  A H71    2  
ATOM   1326 H  H72    . DT  A 1 19 ? 10.567  4.943   2.961   1.00 0.94 ? 19  DT  A H72    2  
ATOM   1327 H  H73    . DT  A 1 19 ? 11.782  4.900   1.662   1.00 0.88 ? 19  DT  A H73    2  
ATOM   1328 H  H6     . DT  A 1 19 ? 11.515  3.819   5.250   1.00 0.45 ? 19  DT  A H6     2  
HETATM 1329 N  N1     . H9C B 2 .  ? -6.439  -0.796  -1.709  1.00 0.30 ? 101 H9C A N1     2  
HETATM 1330 C  C1     . H9C B 2 .  ? -6.422  -0.851  -3.147  1.00 0.32 ? 101 H9C A C1     2  
HETATM 1331 C  C2     . H9C B 2 .  ? -7.022  0.180   -3.919  1.00 0.38 ? 101 H9C A C2     2  
HETATM 1332 C  C3     . H9C B 2 .  ? -7.623  1.277   -3.287  1.00 0.43 ? 101 H9C A C3     2  
HETATM 1333 C  C4     . H9C B 2 .  ? -7.627  1.350   -1.887  1.00 0.41 ? 101 H9C A C4     2  
HETATM 1334 C  C5     . H9C B 2 .  ? -8.226  2.445   -1.241  1.00 0.49 ? 101 H9C A C5     2  
HETATM 1335 C  C6     . H9C B 2 .  ? -8.225  2.509   0.160   1.00 0.49 ? 101 H9C A C6     2  
HETATM 1336 C  C7     . H9C B 2 .  ? -7.626  1.476   0.904   1.00 0.43 ? 101 H9C A C7     2  
HETATM 1337 C  C8     . H9C B 2 .  ? -7.620  1.528   2.298   1.00 0.45 ? 101 H9C A C8     2  
HETATM 1338 C  C9     . H9C B 2 .  ? -7.024  0.501   3.030   1.00 0.40 ? 101 H9C A C9     2  
HETATM 1339 C  C10    . H9C B 2 .  ? -6.429  -0.588  2.365   1.00 0.33 ? 101 H9C A C10    2  
HETATM 1340 N  N2     . H9C B 2 .  ? -6.427  -0.654  0.945   1.00 0.31 ? 101 H9C A N2     2  
HETATM 1341 C  C11    . H9C B 2 .  ? -7.025  0.377   0.236   1.00 0.35 ? 101 H9C A C11    2  
HETATM 1342 C  C12    . H9C B 2 .  ? -7.024  0.312   -1.113  1.00 0.35 ? 101 H9C A C12    2  
HETATM 1343 N  N3     . H9C B 2 .  ? -4.729  -3.801  -1.571  1.00 0.30 ? 101 H9C A N3     2  
HETATM 1344 C  C13    . H9C B 2 .  ? -4.728  -3.873  -2.995  1.00 0.33 ? 101 H9C A C13    2  
HETATM 1345 C  C14    . H9C B 2 .  ? -4.131  -4.972  -3.661  1.00 0.40 ? 101 H9C A C14    2  
HETATM 1346 C  C15    . H9C B 2 .  ? -3.532  -6.004  -2.926  1.00 0.43 ? 101 H9C A C15    2  
HETATM 1347 C  C16    . H9C B 2 .  ? -3.527  -5.943  -1.529  1.00 0.41 ? 101 H9C A C16    2  
HETATM 1348 C  C17    . H9C B 2 .  ? -2.929  -6.973  -0.778  1.00 0.46 ? 101 H9C A C17    2  
HETATM 1349 C  C18    . H9C B 2 .  ? -2.929  -6.902  0.622   1.00 0.45 ? 101 H9C A C18    2  
HETATM 1350 C  C19    . H9C B 2 .  ? -3.528  -5.802  1.264   1.00 0.38 ? 101 H9C A C19    2  
HETATM 1351 C  C20    . H9C B 2 .  ? -3.533  -5.721  2.661   1.00 0.39 ? 101 H9C A C20    2  
HETATM 1352 C  C21    . H9C B 2 .  ? -4.131  -4.621  3.286   1.00 0.35 ? 101 H9C A C21    2  
HETATM 1353 C  C22    . H9C B 2 .  ? -4.727  -3.596  2.513   1.00 0.30 ? 101 H9C A C22    2  
HETATM 1354 N  N4     . H9C B 2 .  ? -4.729  -3.667  1.091   1.00 0.29 ? 101 H9C A N4     2  
HETATM 1355 C  C23    . H9C B 2 .  ? -4.129  -4.767  0.488   1.00 0.32 ? 101 H9C A C23    2  
HETATM 1356 C  C24    . H9C B 2 .  ? -4.129  -4.835  -0.860  1.00 0.33 ? 101 H9C A C24    2  
HETATM 1357 PT PT     . H9C B 2 .  ? -5.594  -2.237  -0.304  1.00 0.26 ? 101 H9C A PT     2  
HETATM 1358 H  H1     . H9C B 2 .  ? -5.975  -1.666  -3.644  1.00 0.31 ? 101 H9C A H1     2  
HETATM 1359 H  H2     . H9C B 2 .  ? -7.014  0.119   -5.007  1.00 0.41 ? 101 H9C A H2     2  
HETATM 1360 H  H3     . H9C B 2 .  ? -8.085  2.067   -3.879  1.00 0.48 ? 101 H9C A H3     2  
HETATM 1361 H  H5     . H9C B 2 .  ? -8.688  3.239   -1.825  1.00 0.55 ? 101 H9C A H5     2  
HETATM 1362 H  H6     . H9C B 2 .  ? -8.688  3.355   0.669   1.00 0.56 ? 101 H9C A H6     2  
HETATM 1363 H  H8     . H9C B 2 .  ? -8.083  2.369   2.817   1.00 0.52 ? 101 H9C A H8     2  
HETATM 1364 H  H9     . H9C B 2 .  ? -7.021  0.540   4.119   1.00 0.43 ? 101 H9C A H9     2  
HETATM 1365 H  H10    . H9C B 2 .  ? -5.988  -1.354  2.936   1.00 0.32 ? 101 H9C A H10    2  
HETATM 1366 H  H13    . H9C B 2 .  ? -5.171  -3.108  -3.568  1.00 0.32 ? 101 H9C A H13    2  
HETATM 1367 H  H14    . H9C B 2 .  ? -4.137  -5.015  -4.750  1.00 0.43 ? 101 H9C A H14    2  
HETATM 1368 H  H15    . H9C B 2 .  ? -3.074  -6.849  -3.441  1.00 0.50 ? 101 H9C A H15    2  
HETATM 1369 H  H17    . H9C B 2 .  ? -2.470  -7.824  -1.282  1.00 0.53 ? 101 H9C A H17    2  
HETATM 1370 H  H18    . H9C B 2 .  ? -2.466  -7.694  1.210   1.00 0.51 ? 101 H9C A H18    2  
HETATM 1371 H  H20    . H9C B 2 .  ? -3.076  -6.509  3.258   1.00 0.45 ? 101 H9C A H20    2  
HETATM 1372 H  H21    . H9C B 2 .  ? -4.138  -4.554  4.374   1.00 0.37 ? 101 H9C A H21    2  
HETATM 1373 H  H22    . H9C B 2 .  ? -5.168  -2.776  3.006   1.00 0.30 ? 101 H9C A H22    2  
HETATM 1374 N  N1     . H9C C 2 .  ? 7.515   3.510   -2.439  1.00 0.36 ? 102 H9C A N1     2  
HETATM 1375 C  C1     . H9C C 2 .  ? 7.926   2.645   -3.499  1.00 0.38 ? 102 H9C A C1     2  
HETATM 1376 C  C2     . H9C C 2 .  ? 7.691   2.998   -4.854  1.00 0.43 ? 102 H9C A C2     2  
HETATM 1377 C  C3     . H9C C 2 .  ? 7.048   4.204   -5.168  1.00 0.46 ? 102 H9C A C3     2  
HETATM 1378 C  C4     . H9C C 2 .  ? 6.641   5.059   -4.136  1.00 0.44 ? 102 H9C A C4     2  
HETATM 1379 C  C5     . H9C C 2 .  ? 5.995   6.271   -4.436  1.00 0.48 ? 102 H9C A C5     2  
HETATM 1380 C  C6     . H9C C 2 .  ? 5.593   7.119   -3.396  1.00 0.48 ? 102 H9C A C6     2  
HETATM 1381 C  C7     . H9C C 2 .  ? 5.840   6.749   -2.061  1.00 0.43 ? 102 H9C A C7     2  
HETATM 1382 C  C8     . H9C C 2 .  ? 5.445   7.585   -1.019  1.00 0.44 ? 102 H9C A C8     2  
HETATM 1383 C  C9     . H9C C 2 .  ? 5.694   7.213   0.301   1.00 0.41 ? 102 H9C A C9     2  
HETATM 1384 C  C10    . H9C C 2 .  ? 6.341   5.996   0.584   1.00 0.36 ? 102 H9C A C10    2  
HETATM 1385 N  N2     . H9C C 2 .  ? 6.747   5.133   -0.468  1.00 0.35 ? 102 H9C A N2     2  
HETATM 1386 C  C11    . H9C C 2 .  ? 6.492   5.521   -1.775  1.00 0.38 ? 102 H9C A C11    2  
HETATM 1387 C  C12    . H9C C 2 .  ? 6.880   4.702   -2.774  1.00 0.39 ? 102 H9C A C12    2  
HETATM 1388 N  N3     . H9C C 2 .  ? 8.760   1.267   -0.114  1.00 0.30 ? 102 H9C A N3     2  
HETATM 1389 C  C13    . H9C C 2 .  ? 9.170   0.401   -1.168  1.00 0.33 ? 102 H9C A C13    2  
HETATM 1390 C  C14    . H9C C 2 .  ? 9.812   -0.830  -0.883  1.00 0.34 ? 102 H9C A C14    2  
HETATM 1391 C  C15    . H9C C 2 .  ? 10.052  -1.212  0.442   1.00 0.34 ? 102 H9C A C15    2  
HETATM 1392 C  C16    . H9C C 2 .  ? 9.654   -0.367  1.487   1.00 0.32 ? 102 H9C A C16    2  
HETATM 1393 C  C17    . H9C C 2 .  ? 9.889   -0.736  2.825   1.00 0.34 ? 102 H9C A C17    2  
HETATM 1394 C  C18    . H9C C 2 .  ? 9.485   0.119   3.863   1.00 0.35 ? 102 H9C A C18    2  
HETATM 1395 C  C19    . H9C C 2 .  ? 8.849   1.337   3.556   1.00 0.32 ? 102 H9C A C19    2  
HETATM 1396 C  C20    . H9C C 2 .  ? 8.443   2.197   4.584   1.00 0.35 ? 102 H9C A C20    2  
HETATM 1397 C  C21    . H9C C 2 .  ? 7.811   3.405   4.263   1.00 0.35 ? 102 H9C A C21    2  
HETATM 1398 C  C22    . H9C C 2 .  ? 7.583   3.756   2.911   1.00 0.33 ? 102 H9C A C22    2  
HETATM 1399 N  N4     . H9C C 2 .  ? 7.992   2.890   1.857   1.00 0.30 ? 102 H9C A N4     2  
HETATM 1400 C  C23    . H9C C 2 .  ? 8.619   1.694   2.194   1.00 0.30 ? 102 H9C A C23    2  
HETATM 1401 C  C24    . H9C C 2 .  ? 9.007   0.872   1.196   1.00 0.30 ? 102 H9C A C24    2  
HETATM 1402 PT PT     . H9C C 2 .  ? 7.753   3.199   -0.291  1.00 0.31 ? 102 H9C A PT     2  
HETATM 1403 H  H1     . H9C C 2 .  ? 8.410   1.733   -3.287  1.00 0.38 ? 102 H9C A H1     2  
HETATM 1404 H  H2     . H9C C 2 .  ? 8.011   2.329   -5.653  1.00 0.46 ? 102 H9C A H2     2  
HETATM 1405 H  H3     . H9C C 2 .  ? 6.868   4.475   -6.208  1.00 0.50 ? 102 H9C A H3     2  
HETATM 1406 H  H5     . H9C C 2 .  ? 5.806   6.550   -5.474  1.00 0.52 ? 102 H9C A H5     2  
HETATM 1407 H  H6     . H9C C 2 .  ? 5.091   8.061   -3.620  1.00 0.52 ? 102 H9C A H6     2  
HETATM 1408 H  H8     . H9C C 2 .  ? 4.936   8.525   -1.234  1.00 0.49 ? 102 H9C A H8     2  
HETATM 1409 H  H9     . H9C C 2 .  ? 5.388   7.868   1.117   1.00 0.43 ? 102 H9C A H9     2  
HETATM 1410 H  H10    . H9C C 2 .  ? 6.529   5.740   1.584   1.00 0.36 ? 102 H9C A H10    2  
HETATM 1411 H  H13    . H9C C 2 .  ? 9.003   0.667   -2.173  1.00 0.34 ? 102 H9C A H13    2  
HETATM 1412 H  H14    . H9C C 2 .  ? 10.121  -1.482  -1.700  1.00 0.38 ? 102 H9C A H14    2  
HETATM 1413 H  H15    . H9C C 2 .  ? 10.537  -2.167  0.659   1.00 0.37 ? 102 H9C A H15    2  
HETATM 1414 H  H17    . H9C C 2 .  ? 10.379  -1.681  3.054   1.00 0.38 ? 102 H9C A H17    2  
HETATM 1415 H  H18    . H9C C 2 .  ? 9.664   -0.160  4.902   1.00 0.38 ? 102 H9C A H18    2  
HETATM 1416 H  H20    . H9C C 2 .  ? 8.615   1.930   5.627   1.00 0.38 ? 102 H9C A H20    2  
HETATM 1417 H  H21    . H9C C 2 .  ? 7.491   4.078   5.060   1.00 0.38 ? 102 H9C A H21    2  
HETATM 1418 H  H22    . H9C C 2 .  ? 7.104   4.669   2.695   1.00 0.35 ? 102 H9C A H22    2  
ATOM   1419 O  "O5'"  . DT  A 1 1  ? -11.956 1.267   8.565   1.00 1.41 ? 1   DT  A "O5'"  3  
ATOM   1420 C  "C5'"  . DT  A 1 1  ? -10.691 0.602   8.507   1.00 1.24 ? 1   DT  A "C5'"  3  
ATOM   1421 C  "C4'"  . DT  A 1 1  ? -10.866 -0.911  8.250   1.00 0.99 ? 1   DT  A "C4'"  3  
ATOM   1422 O  "O4'"  . DT  A 1 1  ? -11.553 -1.123  6.992   1.00 0.89 ? 1   DT  A "O4'"  3  
ATOM   1423 C  "C3'"  . DT  A 1 1  ? -9.529  -1.681  8.196   1.00 0.97 ? 1   DT  A "C3'"  3  
ATOM   1424 O  "O3'"  . DT  A 1 1  ? -9.552  -2.772  9.138   1.00 1.06 ? 1   DT  A "O3'"  3  
ATOM   1425 C  "C2'"  . DT  A 1 1  ? -9.428  -2.198  6.778   1.00 0.76 ? 1   DT  A "C2'"  3  
ATOM   1426 C  "C1'"  . DT  A 1 1  ? -10.811 -2.037  6.149   1.00 0.74 ? 1   DT  A "C1'"  3  
ATOM   1427 N  N1     . DT  A 1 1  ? -10.725 -1.527  4.736   1.00 0.71 ? 1   DT  A N1     3  
ATOM   1428 C  C2     . DT  A 1 1  ? -10.348 -2.426  3.735   1.00 0.66 ? 1   DT  A C2     3  
ATOM   1429 O  O2     . DT  A 1 1  ? -10.075 -3.604  3.973   1.00 0.66 ? 1   DT  A O2     3  
ATOM   1430 N  N3     . DT  A 1 1  ? -10.295 -1.924  2.450   1.00 0.67 ? 1   DT  A N3     3  
ATOM   1431 C  C4     . DT  A 1 1  ? -10.580 -0.629  2.062   1.00 0.73 ? 1   DT  A C4     3  
ATOM   1432 O  O4     . DT  A 1 1  ? -10.504 -0.304  0.878   1.00 0.77 ? 1   DT  A O4     3  
ATOM   1433 C  C5     . DT  A 1 1  ? -10.965 0.252   3.152   1.00 0.80 ? 1   DT  A C5     3  
ATOM   1434 C  C7     . DT  A 1 1  ? -11.325 1.728   2.853   1.00 0.92 ? 1   DT  A C7     3  
ATOM   1435 C  C6     . DT  A 1 1  ? -11.022 -0.213  4.431   1.00 0.79 ? 1   DT  A C6     3  
ATOM   1436 H  "H5'"  . DT  A 1 1  ? -10.169 0.757   9.455   1.00 1.37 ? 1   DT  A "H5'"  3  
ATOM   1437 H  "H5''" . DT  A 1 1  ? -10.101 1.040   7.700   1.00 1.30 ? 1   DT  A "H5''" 3  
ATOM   1438 H  "H4'"  . DT  A 1 1  ? -11.477 -1.333  9.049   1.00 1.04 ? 1   DT  A "H4'"  3  
ATOM   1439 H  "H3'"  . DT  A 1 1  ? -8.683  -1.014  8.417   1.00 1.19 ? 1   DT  A "H3'"  3  
ATOM   1440 H  "H2'"  . DT  A 1 1  ? -8.698  -1.594  6.215   1.00 0.77 ? 1   DT  A "H2'"  3  
ATOM   1441 H  "H2''" . DT  A 1 1  ? -9.139  -3.259  6.789   1.00 0.71 ? 1   DT  A "H2''" 3  
ATOM   1442 H  "H1'"  . DT  A 1 1  ? -11.331 -3.004  6.153   1.00 0.75 ? 1   DT  A "H1'"  3  
ATOM   1443 H  H3     . DT  A 1 1  ? -10.014 -2.565  1.723   1.00 0.67 ? 1   DT  A H3     3  
ATOM   1444 H  H71    . DT  A 1 1  ? -10.729 2.389   3.486   1.00 0.93 ? 1   DT  A H71    3  
ATOM   1445 H  H72    . DT  A 1 1  ? -12.384 1.893   3.057   1.00 1.03 ? 1   DT  A H72    3  
ATOM   1446 H  H73    . DT  A 1 1  ? -11.122 1.960   1.806   1.00 0.91 ? 1   DT  A H73    3  
ATOM   1447 H  H6     . DT  A 1 1  ? -11.296 0.474   5.237   1.00 0.87 ? 1   DT  A H6     3  
ATOM   1448 H  "HO5'" . DT  A 1 1  ? -11.782 2.198   8.723   1.00 1.72 ? 1   DT  A "HO5'" 3  
ATOM   1449 P  P      . DA  A 1 2  ? -8.204  -3.554  9.573   1.00 1.29 ? 2   DA  A P      3  
ATOM   1450 O  OP1    . DA  A 1 2  ? -8.532  -4.441  10.711  1.00 1.75 ? 2   DA  A OP1    3  
ATOM   1451 O  OP2    . DA  A 1 2  ? -7.111  -2.561  9.705   1.00 1.55 ? 2   DA  A OP2    3  
ATOM   1452 O  "O5'"  . DA  A 1 2  ? -7.905  -4.482  8.281   1.00 0.90 ? 2   DA  A "O5'"  3  
ATOM   1453 C  "C5'"  . DA  A 1 2  ? -6.567  -4.748  7.818   1.00 0.69 ? 2   DA  A "C5'"  3  
ATOM   1454 C  "C4'"  . DA  A 1 2  ? -6.271  -6.265  7.805   1.00 0.63 ? 2   DA  A "C4'"  3  
ATOM   1455 O  "O4'"  . DA  A 1 2  ? -7.176  -6.947  6.904   1.00 0.75 ? 2   DA  A "O4'"  3  
ATOM   1456 C  "C3'"  . DA  A 1 2  ? -4.828  -6.598  7.370   1.00 0.48 ? 2   DA  A "C3'"  3  
ATOM   1457 O  "O3'"  . DA  A 1 2  ? -4.034  -7.031  8.491   1.00 0.49 ? 2   DA  A "O3'"  3  
ATOM   1458 C  "C2'"  . DA  A 1 2  ? -4.967  -7.711  6.360   1.00 0.56 ? 2   DA  A "C2'"  3  
ATOM   1459 C  "C1'"  . DA  A 1 2  ? -6.448  -7.787  5.976   1.00 0.68 ? 2   DA  A "C1'"  3  
ATOM   1460 N  N9     . DA  A 1 2  ? -6.685  -7.334  4.571   1.00 0.63 ? 2   DA  A N9     3  
ATOM   1461 C  C8     . DA  A 1 2  ? -7.333  -6.229  4.113   1.00 0.64 ? 2   DA  A C8     3  
ATOM   1462 N  N7     . DA  A 1 2  ? -7.425  -6.075  2.835   1.00 0.63 ? 2   DA  A N7     3  
ATOM   1463 C  C5     . DA  A 1 2  ? -6.759  -7.209  2.362   1.00 0.60 ? 2   DA  A C5     3  
ATOM   1464 C  C6     . DA  A 1 2  ? -6.486  -7.675  1.071   1.00 0.61 ? 2   DA  A C6     3  
ATOM   1465 N  N6     . DA  A 1 2  ? -6.865  -7.030  -0.032  1.00 0.63 ? 2   DA  A N6     3  
ATOM   1466 N  N1     . DA  A 1 2  ? -5.806  -8.829  0.960   1.00 0.64 ? 2   DA  A N1     3  
ATOM   1467 C  C2     . DA  A 1 2  ? -5.416  -9.490  2.051   1.00 0.66 ? 2   DA  A C2     3  
ATOM   1468 N  N3     . DA  A 1 2  ? -5.622  -9.143  3.319   1.00 0.66 ? 2   DA  A N3     3  
ATOM   1469 C  C4     . DA  A 1 2  ? -6.305  -7.982  3.406   1.00 0.62 ? 2   DA  A C4     3  
ATOM   1470 H  "H5'"  . DA  A 1 2  ? -5.845  -4.241  8.466   1.00 0.66 ? 2   DA  A "H5'"  3  
ATOM   1471 H  "H5''" . DA  A 1 2  ? -6.468  -4.354  6.805   1.00 0.68 ? 2   DA  A "H5''" 3  
ATOM   1472 H  "H4'"  . DA  A 1 2  ? -6.430  -6.658  8.811   1.00 0.71 ? 2   DA  A "H4'"  3  
ATOM   1473 H  "H3'"  . DA  A 1 2  ? -4.357  -5.726  6.892   1.00 0.40 ? 2   DA  A "H3'"  3  
ATOM   1474 H  "H2'"  . DA  A 1 2  ? -4.355  -7.498  5.471   1.00 0.51 ? 2   DA  A "H2'"  3  
ATOM   1475 H  "H2''" . DA  A 1 2  ? -4.656  -8.656  6.833   1.00 0.67 ? 2   DA  A "H2''" 3  
ATOM   1476 H  "H1'"  . DA  A 1 2  ? -6.805  -8.816  6.081   1.00 0.81 ? 2   DA  A "H1'"  3  
ATOM   1477 H  H8     . DA  A 1 2  ? -7.759  -5.496  4.799   1.00 0.68 ? 2   DA  A H8     3  
ATOM   1478 H  H61    . DA  A 1 2  ? -6.642  -7.410  -0.941  1.00 0.66 ? 2   DA  A H61    3  
ATOM   1479 H  H62    . DA  A 1 2  ? -7.376  -6.162  0.040   1.00 0.66 ? 2   DA  A H62    3  
ATOM   1480 H  H2     . DA  A 1 2  ? -4.865  -10.416 1.885   1.00 0.72 ? 2   DA  A H2     3  
ATOM   1481 P  P      . DG  A 1 3  ? -3.554  -5.997  9.641   1.00 0.37 ? 3   DG  A P      3  
ATOM   1482 O  OP1    . DG  A 1 3  ? -2.406  -6.604  10.354  1.00 0.39 ? 3   DG  A OP1    3  
ATOM   1483 O  OP2    . DG  A 1 3  ? -4.747  -5.566  10.404  1.00 0.51 ? 3   DG  A OP2    3  
ATOM   1484 O  "O5'"  . DG  A 1 3  ? -3.023  -4.731  8.779   1.00 0.32 ? 3   DG  A "O5'"  3  
ATOM   1485 C  "C5'"  . DG  A 1 3  ? -1.664  -4.250  8.868   1.00 0.28 ? 3   DG  A "C5'"  3  
ATOM   1486 C  "C4'"  . DG  A 1 3  ? -0.649  -5.222  8.233   1.00 0.26 ? 3   DG  A "C4'"  3  
ATOM   1487 O  "O4'"  . DG  A 1 3  ? -1.000  -5.479  6.844   1.00 0.26 ? 3   DG  A "O4'"  3  
ATOM   1488 C  "C3'"  . DG  A 1 3  ? 0.807   -4.691  8.253   1.00 0.32 ? 3   DG  A "C3'"  3  
ATOM   1489 O  "O3'"  . DG  A 1 3  ? 1.680   -5.646  8.894   1.00 0.43 ? 3   DG  A "O3'"  3  
ATOM   1490 C  "C2'"  . DG  A 1 3  ? 1.165   -4.529  6.795   1.00 0.29 ? 3   DG  A "C2'"  3  
ATOM   1491 C  "C1'"  . DG  A 1 3  ? 0.184   -5.401  6.025   1.00 0.27 ? 3   DG  A "C1'"  3  
ATOM   1492 N  N9     . DG  A 1 3  ? -0.110  -4.858  4.664   1.00 0.26 ? 3   DG  A N9     3  
ATOM   1493 C  C8     . DG  A 1 3  ? 0.120   -5.414  3.439   1.00 0.30 ? 3   DG  A C8     3  
ATOM   1494 N  N7     . DG  A 1 3  ? -0.197  -4.725  2.399   1.00 0.30 ? 3   DG  A N7     3  
ATOM   1495 C  C5     . DG  A 1 3  ? -0.706  -3.558  2.970   1.00 0.25 ? 3   DG  A C5     3  
ATOM   1496 C  C6     . DG  A 1 3  ? -1.224  -2.399  2.341   1.00 0.25 ? 3   DG  A C6     3  
ATOM   1497 O  O6     . DG  A 1 3  ? -1.338  -2.177  1.138   1.00 0.30 ? 3   DG  A O6     3  
ATOM   1498 N  N1     . DG  A 1 3  ? -1.630  -1.452  3.269   1.00 0.24 ? 3   DG  A N1     3  
ATOM   1499 C  C2     . DG  A 1 3  ? -1.553  -1.598  4.645   1.00 0.23 ? 3   DG  A C2     3  
ATOM   1500 N  N2     . DG  A 1 3  ? -1.999  -0.577  5.387   1.00 0.26 ? 3   DG  A N2     3  
ATOM   1501 N  N3     . DG  A 1 3  ? -1.065  -2.690  5.244   1.00 0.22 ? 3   DG  A N3     3  
ATOM   1502 C  C4     . DG  A 1 3  ? -0.662  -3.627  4.354   1.00 0.23 ? 3   DG  A C4     3  
ATOM   1503 H  "H5'"  . DG  A 1 3  ? -1.391  -4.128  9.912   1.00 0.33 ? 3   DG  A "H5'"  3  
ATOM   1504 H  "H5''" . DG  A 1 3  ? -1.622  -3.272  8.360   1.00 0.33 ? 3   DG  A "H5''" 3  
ATOM   1505 H  "H4'"  . DG  A 1 3  ? -0.680  -6.170  8.775   1.00 0.29 ? 3   DG  A "H4'"  3  
ATOM   1506 H  "H3'"  . DG  A 1 3  ? 0.866   -3.721  8.770   1.00 0.37 ? 3   DG  A "H3'"  3  
ATOM   1507 H  "H2'"  . DG  A 1 3  ? 1.036   -3.475  6.502   1.00 0.29 ? 3   DG  A "H2'"  3  
ATOM   1508 H  "H2''" . DG  A 1 3  ? 2.189   -4.866  6.616   1.00 0.33 ? 3   DG  A "H2''" 3  
ATOM   1509 H  "H1'"  . DG  A 1 3  ? 0.602   -6.413  5.926   1.00 0.32 ? 3   DG  A "H1'"  3  
ATOM   1510 H  H8     . DG  A 1 3  ? 0.558   -6.409  3.340   1.00 0.34 ? 3   DG  A H8     3  
ATOM   1511 H  H1     . DG  A 1 3  ? -2.001  -0.597  2.884   1.00 0.25 ? 3   DG  A H1     3  
ATOM   1512 H  H21    . DG  A 1 3  ? -1.966  -0.634  6.394   1.00 0.29 ? 3   DG  A H21    3  
ATOM   1513 H  H22    . DG  A 1 3  ? -2.373  0.249   4.941   1.00 0.29 ? 3   DG  A H22    3  
ATOM   1514 P  P      . DG  A 1 4  ? 3.241   -5.321  9.191   1.00 0.54 ? 4   DG  A P      3  
ATOM   1515 O  OP1    . DG  A 1 4  ? 3.761   -6.358  10.112  1.00 0.70 ? 4   DG  A OP1    3  
ATOM   1516 O  OP2    . DG  A 1 4  ? 3.361   -3.890  9.553   1.00 0.58 ? 4   DG  A OP2    3  
ATOM   1517 O  "O5'"  . DG  A 1 4  ? 3.931   -5.535  7.741   1.00 0.47 ? 4   DG  A "O5'"  3  
ATOM   1518 C  "C5'"  . DG  A 1 4  ? 4.016   -6.843  7.136   1.00 0.48 ? 4   DG  A "C5'"  3  
ATOM   1519 C  "C4'"  . DG  A 1 4  ? 4.389   -6.783  5.640   1.00 0.42 ? 4   DG  A "C4'"  3  
ATOM   1520 O  "O4'"  . DG  A 1 4  ? 3.442   -5.980  4.889   1.00 0.36 ? 4   DG  A "O4'"  3  
ATOM   1521 C  "C3'"  . DG  A 1 4  ? 5.781   -6.162  5.387   1.00 0.42 ? 4   DG  A "C3'"  3  
ATOM   1522 O  "O3'"  . DG  A 1 4  ? 6.832   -7.162  5.233   1.00 0.48 ? 4   DG  A "O3'"  3  
ATOM   1523 C  "C2'"  . DG  A 1 4  ? 5.609   -5.314  4.137   1.00 0.38 ? 4   DG  A "C2'"  3  
ATOM   1524 C  "C1'"  . DG  A 1 4  ? 4.123   -5.359  3.769   1.00 0.34 ? 4   DG  A "C1'"  3  
ATOM   1525 N  N9     . DG  A 1 4  ? 3.579   -3.994  3.476   1.00 0.29 ? 4   DG  A N9     3  
ATOM   1526 C  C8     . DG  A 1 4  ? 3.240   -2.984  4.328   1.00 0.29 ? 4   DG  A C8     3  
ATOM   1527 N  N7     . DG  A 1 4  ? 2.772   -1.893  3.815   1.00 0.27 ? 4   DG  A N7     3  
ATOM   1528 C  C5     . DG  A 1 4  ? 2.797   -2.185  2.448   1.00 0.24 ? 4   DG  A C5     3  
ATOM   1529 C  C6     . DG  A 1 4  ? 2.408   -1.379  1.346   1.00 0.24 ? 4   DG  A C6     3  
ATOM   1530 O  O6     . DG  A 1 4  ? 1.949   -0.241  1.365   1.00 0.25 ? 4   DG  A O6     3  
ATOM   1531 N  N1     . DG  A 1 4  ? 2.591   -2.036  0.136   1.00 0.26 ? 4   DG  A N1     3  
ATOM   1532 C  C2     . DG  A 1 4  ? 3.091   -3.321  -0.005  1.00 0.27 ? 4   DG  A C2     3  
ATOM   1533 N  N2     . DG  A 1 4  ? 3.205   -3.788  -1.257  1.00 0.32 ? 4   DG  A N2     3  
ATOM   1534 N  N3     . DG  A 1 4  ? 3.458   -4.089  1.032   1.00 0.27 ? 4   DG  A N3     3  
ATOM   1535 C  C4     . DG  A 1 4  ? 3.288   -3.463  2.225   1.00 0.26 ? 4   DG  A C4     3  
ATOM   1536 H  "H5'"  . DG  A 1 4  ? 3.048   -7.330  7.197   1.00 0.49 ? 4   DG  A "H5'"  3  
ATOM   1537 H  "H5''" . DG  A 1 4  ? 4.761   -7.437  7.693   1.00 0.55 ? 4   DG  A "H5''" 3  
ATOM   1538 H  "H4'"  . DG  A 1 4  ? 4.371   -7.798  5.237   1.00 0.48 ? 4   DG  A "H4'"  3  
ATOM   1539 H  "H3'"  . DG  A 1 4  ? 6.038   -5.500  6.227   1.00 0.45 ? 4   DG  A "H3'"  3  
ATOM   1540 H  "H2'"  . DG  A 1 4  ? 5.907   -4.274  4.349   1.00 0.38 ? 4   DG  A "H2'"  3  
ATOM   1541 H  "H2''" . DG  A 1 4  ? 6.208   -5.734  3.322   1.00 0.41 ? 4   DG  A "H2''" 3  
ATOM   1542 H  "H1'"  . DG  A 1 4  ? 3.987   -5.997  2.886   1.00 0.37 ? 4   DG  A "H1'"  3  
ATOM   1543 H  H8     . DG  A 1 4  ? 3.384   -3.078  5.403   1.00 0.33 ? 4   DG  A H8     3  
ATOM   1544 H  H1     . DG  A 1 4  ? 2.334   -1.513  -0.690  1.00 0.29 ? 4   DG  A H1     3  
ATOM   1545 H  H21    . DG  A 1 4  ? 3.566   -4.718  -1.417  1.00 0.36 ? 4   DG  A H21    3  
ATOM   1546 H  H22    . DG  A 1 4  ? 2.939   -3.209  -2.040  1.00 0.34 ? 4   DG  A H22    3  
ATOM   1547 P  P      . DG  A 1 5  ? 6.788   -8.408  4.183   1.00 0.52 ? 5   DG  A P      3  
ATOM   1548 O  OP1    . DG  A 1 5  ? 5.438   -9.013  4.220   1.00 0.61 ? 5   DG  A OP1    3  
ATOM   1549 O  OP2    . DG  A 1 5  ? 7.973   -9.260  4.439   1.00 0.65 ? 5   DG  A OP2    3  
ATOM   1550 O  "O5'"  . DG  A 1 5  ? 6.978   -7.697  2.744   1.00 0.45 ? 5   DG  A "O5'"  3  
ATOM   1551 C  "C5'"  . DG  A 1 5  ? 8.280   -7.340  2.232   1.00 0.43 ? 5   DG  A "C5'"  3  
ATOM   1552 C  "C4'"  . DG  A 1 5  ? 8.237   -7.080  0.714   1.00 0.47 ? 5   DG  A "C4'"  3  
ATOM   1553 O  "O4'"  . DG  A 1 5  ? 7.208   -6.108  0.409   1.00 0.45 ? 5   DG  A "O4'"  3  
ATOM   1554 C  "C3'"  . DG  A 1 5  ? 9.576   -6.536  0.145   1.00 0.55 ? 5   DG  A "C3'"  3  
ATOM   1555 O  "O3'"  . DG  A 1 5  ? 9.998   -7.274  -1.024  1.00 0.69 ? 5   DG  A "O3'"  3  
ATOM   1556 C  "C2'"  . DG  A 1 5  ? 9.263   -5.112  -0.251  1.00 0.51 ? 5   DG  A "C2'"  3  
ATOM   1557 C  "C1'"  . DG  A 1 5  ? 7.749   -5.056  -0.416  1.00 0.46 ? 5   DG  A "C1'"  3  
ATOM   1558 N  N9     . DG  A 1 5  ? 7.181   -3.737  -0.024  1.00 0.39 ? 5   DG  A N9     3  
ATOM   1559 C  C8     . DG  A 1 5  ? 6.961   -3.214  1.213   1.00 0.36 ? 5   DG  A C8     3  
ATOM   1560 N  N7     . DG  A 1 5  ? 6.395   -2.056  1.282   1.00 0.31 ? 5   DG  A N7     3  
ATOM   1561 C  C5     . DG  A 1 5  ? 6.208   -1.749  -0.069  1.00 0.30 ? 5   DG  A C5     3  
ATOM   1562 C  C6     . DG  A 1 5  ? 5.627   -0.600  -0.666  1.00 0.27 ? 5   DG  A C6     3  
ATOM   1563 O  O6     . DG  A 1 5  ? 5.155   0.388   -0.107  1.00 0.27 ? 5   DG  A O6     3  
ATOM   1564 N  N1     . DG  A 1 5  ? 5.631   -0.684  -2.052  1.00 0.29 ? 5   DG  A N1     3  
ATOM   1565 C  C2     . DG  A 1 5  ? 6.135   -1.748  -2.783  1.00 0.35 ? 5   DG  A C2     3  
ATOM   1566 N  N2     . DG  A 1 5  ? 6.061   -1.657  -4.114  1.00 0.41 ? 5   DG  A N2     3  
ATOM   1567 N  N3     . DG  A 1 5  ? 6.681   -2.831  -2.226  1.00 0.38 ? 5   DG  A N3     3  
ATOM   1568 C  C4     . DG  A 1 5  ? 6.686   -2.768  -0.875  1.00 0.35 ? 5   DG  A C4     3  
ATOM   1569 H  "H5'"  . DG  A 1 5  ? 8.978   -8.154  2.402   1.00 0.48 ? 5   DG  A "H5'"  3  
ATOM   1570 H  "H5''" . DG  A 1 5  ? 8.623   -6.438  2.767   1.00 0.42 ? 5   DG  A "H5''" 3  
ATOM   1571 H  "H4'"  . DG  A 1 5  ? 7.982   -8.011  0.206   1.00 0.56 ? 5   DG  A "H4'"  3  
ATOM   1572 H  "H3'"  . DG  A 1 5  ? 10.369  -6.555  0.906   1.00 0.57 ? 5   DG  A "H3'"  3  
ATOM   1573 H  "H2'"  . DG  A 1 5  ? 9.577   -4.421  0.552   1.00 0.47 ? 5   DG  A "H2'"  3  
ATOM   1574 H  "H2''" . DG  A 1 5  ? 9.761   -4.872  -1.203  1.00 0.58 ? 5   DG  A "H2''" 3  
ATOM   1575 H  "H1'"  . DG  A 1 5  ? 7.488   -5.266  -1.461  1.00 0.54 ? 5   DG  A "H1'"  3  
ATOM   1576 H  H8     . DG  A 1 5  ? 7.255   -3.751  2.115   1.00 0.40 ? 5   DG  A H8     3  
ATOM   1577 H  H1     . DG  A 1 5  ? 5.229   0.103   -2.540  1.00 0.29 ? 5   DG  A H1     3  
ATOM   1578 H  H21    . DG  A 1 5  ? 6.416   -2.406  -4.692  1.00 0.46 ? 5   DG  A H21    3  
ATOM   1579 H  H22    . DG  A 1 5  ? 5.654   -0.839  -4.544  1.00 0.40 ? 5   DG  A H22    3  
ATOM   1580 P  P      . DA  A 1 6  ? 10.303  -8.865  -0.998  1.00 0.71 ? 6   DA  A P      3  
ATOM   1581 O  OP1    . DA  A 1 6  ? 10.456  -9.298  0.410   1.00 0.74 ? 6   DA  A OP1    3  
ATOM   1582 O  OP2    . DA  A 1 6  ? 11.381  -9.142  -1.975  1.00 0.97 ? 6   DA  A OP2    3  
ATOM   1583 O  "O5'"  . DA  A 1 6  ? 8.922   -9.482  -1.572  1.00 0.67 ? 6   DA  A "O5'"  3  
ATOM   1584 C  "C5'"  . DA  A 1 6  ? 8.878   -10.769 -2.211  1.00 0.88 ? 6   DA  A "C5'"  3  
ATOM   1585 C  "C4'"  . DA  A 1 6  ? 7.624   -10.923 -3.097  1.00 1.11 ? 6   DA  A "C4'"  3  
ATOM   1586 O  "O4'"  . DA  A 1 6  ? 7.664   -12.193 -3.791  1.00 1.60 ? 6   DA  A "O4'"  3  
ATOM   1587 C  "C3'"  . DA  A 1 6  ? 6.306   -10.860 -2.302  1.00 1.01 ? 6   DA  A "C3'"  3  
ATOM   1588 O  "O3'"  . DA  A 1 6  ? 5.382   -9.963  -2.955  1.00 0.99 ? 6   DA  A "O3'"  3  
ATOM   1589 C  "C2'"  . DA  A 1 6  ? 5.777   -12.277 -2.317  1.00 1.57 ? 6   DA  A "C2'"  3  
ATOM   1590 C  "C1'"  . DA  A 1 6  ? 6.531   -13.014 -3.424  1.00 1.89 ? 6   DA  A "C1'"  3  
ATOM   1591 N  N9     . DA  A 1 6  ? 6.979   -14.363 -2.978  1.00 2.36 ? 6   DA  A N9     3  
ATOM   1592 C  C8     . DA  A 1 6  ? 8.194   -14.772 -2.520  1.00 2.48 ? 6   DA  A C8     3  
ATOM   1593 N  N7     . DA  A 1 6  ? 8.323   -16.015 -2.198  1.00 3.01 ? 6   DA  A N7     3  
ATOM   1594 C  C5     . DA  A 1 6  ? 7.046   -16.514 -2.469  1.00 3.29 ? 6   DA  A C5     3  
ATOM   1595 C  C6     . DA  A 1 6  ? 6.481   -17.789 -2.348  1.00 3.91 ? 6   DA  A C6     3  
ATOM   1596 N  N6     . DA  A 1 6  ? 7.160   -18.848 -1.905  1.00 4.33 ? 6   DA  A N6     3  
ATOM   1597 N  N1     . DA  A 1 6  ? 5.192   -17.932 -2.702  1.00 4.11 ? 6   DA  A N1     3  
ATOM   1598 C  C2     . DA  A 1 6  ? 4.494   -16.887 -3.149  1.00 3.77 ? 6   DA  A C2     3  
ATOM   1599 N  N3     . DA  A 1 6  ? 4.927   -15.639 -3.303  1.00 3.17 ? 6   DA  A N3     3  
ATOM   1600 C  C4     . DA  A 1 6  ? 6.221   -15.519 -2.942  1.00 2.93 ? 6   DA  A C4     3  
ATOM   1601 H  "H5'"  . DA  A 1 6  ? 8.880   -11.548 -1.446  1.00 1.04 ? 6   DA  A "H5'"  3  
ATOM   1602 H  "H5''" . DA  A 1 6  ? 9.766   -10.891 -2.838  1.00 1.04 ? 6   DA  A "H5''" 3  
ATOM   1603 H  "H4'"  . DA  A 1 6  ? 7.618   -10.124 -3.840  1.00 1.22 ? 6   DA  A "H4'"  3  
ATOM   1604 H  "H3'"  . DA  A 1 6  ? 6.486   -10.526 -1.269  1.00 0.91 ? 6   DA  A "H3'"  3  
ATOM   1605 H  "H2'"  . DA  A 1 6  ? 5.982   -12.760 -1.347  1.00 1.78 ? 6   DA  A "H2'"  3  
ATOM   1606 H  "H2''" . DA  A 1 6  ? 4.699   -12.268 -2.534  1.00 1.72 ? 6   DA  A "H2''" 3  
ATOM   1607 H  "H1'"  . DA  A 1 6  ? 5.883   -13.123 -4.301  1.00 2.12 ? 6   DA  A "H1'"  3  
ATOM   1608 H  H8     . DA  A 1 6  ? 9.030   -14.076 -2.429  1.00 2.21 ? 6   DA  A H8     3  
ATOM   1609 H  H61    . DA  A 1 6  ? 8.129   -18.750 -1.638  1.00 4.24 ? 6   DA  A H61    3  
ATOM   1610 H  H62    . DA  A 1 6  ? 6.706   -19.746 -1.837  1.00 4.80 ? 6   DA  A H62    3  
ATOM   1611 H  H2     . DA  A 1 6  ? 3.455   -17.076 -3.418  1.00 4.06 ? 6   DA  A H2     3  
ATOM   1612 P  P      . DG  A 1 7  ? 4.030   -9.427  -2.238  1.00 0.91 ? 7   DG  A P      3  
ATOM   1613 O  OP1    . DG  A 1 7  ? 4.139   -7.957  -2.086  1.00 0.97 ? 7   DG  A OP1    3  
ATOM   1614 O  OP2    . DG  A 1 7  ? 3.753   -10.271 -1.052  1.00 1.22 ? 7   DG  A OP2    3  
ATOM   1615 O  "O5'"  . DG  A 1 7  ? 2.900   -9.745  -3.356  1.00 0.80 ? 7   DG  A "O5'"  3  
ATOM   1616 C  "C5'"  . DG  A 1 7  ? 1.721   -8.922  -3.525  1.00 0.66 ? 7   DG  A "C5'"  3  
ATOM   1617 C  "C4'"  . DG  A 1 7  ? 1.656   -8.278  -4.923  1.00 0.45 ? 7   DG  A "C4'"  3  
ATOM   1618 O  "O4'"  . DG  A 1 7  ? 0.478   -7.430  -5.041  1.00 0.43 ? 7   DG  A "O4'"  3  
ATOM   1619 C  "C3'"  . DG  A 1 7  ? 2.892   -7.404  -5.238  1.00 0.40 ? 7   DG  A "C3'"  3  
ATOM   1620 O  "O3'"  . DG  A 1 7  ? 3.586   -7.879  -6.424  1.00 0.41 ? 7   DG  A "O3'"  3  
ATOM   1621 C  "C2'"  . DG  A 1 7  ? 2.338   -6.008  -5.425  1.00 0.35 ? 7   DG  A "C2'"  3  
ATOM   1622 C  "C1'"  . DG  A 1 7  ? 0.840   -6.169  -5.651  1.00 0.37 ? 7   DG  A "C1'"  3  
ATOM   1623 N  N9     . DG  A 1 7  ? 0.064   -5.028  -5.075  1.00 0.36 ? 7   DG  A N9     3  
ATOM   1624 C  C8     . DG  A 1 7  ? -0.601  -4.012  -5.704  1.00 0.39 ? 7   DG  A C8     3  
ATOM   1625 N  N7     . DG  A 1 7  ? -1.174  -3.120  -4.965  1.00 0.39 ? 7   DG  A N7     3  
ATOM   1626 C  C5     . DG  A 1 7  ? -0.866  -3.577  -3.679  1.00 0.35 ? 7   DG  A C5     3  
ATOM   1627 C  C6     . DG  A 1 7  ? -1.208  -3.028  -2.417  1.00 0.34 ? 7   DG  A C6     3  
ATOM   1628 O  O6     . DG  A 1 7  ? -1.856  -2.010  -2.183  1.00 0.36 ? 7   DG  A O6     3  
ATOM   1629 N  N1     . DG  A 1 7  ? -0.703  -3.791  -1.372  1.00 0.33 ? 7   DG  A N1     3  
ATOM   1630 C  C2     . DG  A 1 7  ? 0.043   -4.950  -1.519  1.00 0.33 ? 7   DG  A C2     3  
ATOM   1631 N  N2     . DG  A 1 7  ? 0.445   -5.557  -0.398  1.00 0.37 ? 7   DG  A N2     3  
ATOM   1632 N  N3     . DG  A 1 7  ? 0.368   -5.471  -2.704  1.00 0.34 ? 7   DG  A N3     3  
ATOM   1633 C  C4     . DG  A 1 7  ? -0.113  -4.742  -3.736  1.00 0.34 ? 7   DG  A C4     3  
ATOM   1634 H  "H5'"  . DG  A 1 7  ? 1.718   -8.113  -2.801  1.00 0.72 ? 7   DG  A "H5'"  3  
ATOM   1635 H  "H5''" . DG  A 1 7  ? 0.836   -9.557  -3.361  1.00 0.73 ? 7   DG  A "H5''" 3  
ATOM   1636 H  "H4'"  . DG  A 1 7  ? 1.589   -9.070  -5.670  1.00 0.44 ? 7   DG  A "H4'"  3  
ATOM   1637 H  "H3'"  . DG  A 1 7  ? 3.590   -7.407  -4.390  1.00 0.48 ? 7   DG  A "H3'"  3  
ATOM   1638 H  "H2'"  . DG  A 1 7  ? 2.510   -5.423  -4.508  1.00 0.36 ? 7   DG  A "H2'"  3  
ATOM   1639 H  "H2''" . DG  A 1 7  ? 2.807   -5.530  -6.295  1.00 0.36 ? 7   DG  A "H2''" 3  
ATOM   1640 H  "H1'"  . DG  A 1 7  ? 0.640   -6.233  -6.726  1.00 0.40 ? 7   DG  A "H1'"  3  
ATOM   1641 H  H8     . DG  A 1 7  ? -0.642  -3.949  -6.793  1.00 0.43 ? 7   DG  A H8     3  
ATOM   1642 H  H1     . DG  A 1 7  ? -0.902  -3.450  -0.443  1.00 0.34 ? 7   DG  A H1     3  
ATOM   1643 H  H21    . DG  A 1 7  ? 0.991   -6.404  -0.451  1.00 0.40 ? 7   DG  A H21    3  
ATOM   1644 H  H22    . DG  A 1 7  ? 0.200   -5.171  0.503   1.00 0.38 ? 7   DG  A H22    3  
ATOM   1645 P  P      . DG  A 1 8  ? 3.000   -7.729  -7.932  1.00 0.43 ? 8   DG  A P      3  
ATOM   1646 O  OP1    . DG  A 1 8  ? 1.575   -8.129  -7.927  1.00 0.51 ? 8   DG  A OP1    3  
ATOM   1647 O  OP2    . DG  A 1 8  ? 3.945   -8.390  -8.860  1.00 0.56 ? 8   DG  A OP2    3  
ATOM   1648 O  "O5'"  . DG  A 1 8  ? 3.083   -6.131  -8.185  1.00 0.44 ? 8   DG  A "O5'"  3  
ATOM   1649 C  "C5'"  . DG  A 1 8  ? 2.394   -5.513  -9.289  1.00 0.52 ? 8   DG  A "C5'"  3  
ATOM   1650 C  "C4'"  . DG  A 1 8  ? 2.479   -3.974  -9.266  1.00 0.53 ? 8   DG  A "C4'"  3  
ATOM   1651 O  "O4'"  . DG  A 1 8  ? 1.855   -3.418  -8.082  1.00 0.44 ? 8   DG  A "O4'"  3  
ATOM   1652 C  "C3'"  . DG  A 1 8  ? 3.922   -3.444  -9.290  1.00 0.57 ? 8   DG  A "C3'"  3  
ATOM   1653 O  "O3'"  . DG  A 1 8  ? 4.305   -3.093  -10.636 1.00 0.71 ? 8   DG  A "O3'"  3  
ATOM   1654 C  "C2'"  . DG  A 1 8  ? 3.899   -2.224  -8.379  1.00 0.51 ? 8   DG  A "C2'"  3  
ATOM   1655 C  "C1'"  . DG  A 1 8  ? 2.493   -2.158  -7.764  1.00 0.43 ? 8   DG  A "C1'"  3  
ATOM   1656 N  N9     . DG  A 1 8  ? 2.509   -1.909  -6.281  1.00 0.36 ? 8   DG  A N9     3  
ATOM   1657 C  C8     . DG  A 1 8  ? 3.103   -2.607  -5.268  1.00 0.33 ? 8   DG  A C8     3  
ATOM   1658 N  N7     . DG  A 1 8  ? 2.920   -2.190  -4.058  1.00 0.31 ? 8   DG  A N7     3  
ATOM   1659 C  C5     . DG  A 1 8  ? 2.108   -1.071  -4.260  1.00 0.30 ? 8   DG  A C5     3  
ATOM   1660 C  C6     . DG  A 1 8  ? 1.558   -0.168  -3.312  1.00 0.30 ? 8   DG  A C6     3  
ATOM   1661 O  O6     . DG  A 1 8  ? 1.680   -0.186  -2.090  1.00 0.32 ? 8   DG  A O6     3  
ATOM   1662 N  N1     . DG  A 1 8  ? 0.802   0.824   -3.926  1.00 0.33 ? 8   DG  A N1     3  
ATOM   1663 C  C2     . DG  A 1 8  ? 0.595   0.934   -5.293  1.00 0.38 ? 8   DG  A C2     3  
ATOM   1664 N  N2     . DG  A 1 8  ? -0.161  1.954   -5.712  1.00 0.45 ? 8   DG  A N2     3  
ATOM   1665 N  N3     . DG  A 1 8  ? 1.109   0.084   -6.188  1.00 0.39 ? 8   DG  A N3     3  
ATOM   1666 C  C4     . DG  A 1 8  ? 1.851   -0.889  -5.611  1.00 0.34 ? 8   DG  A C4     3  
ATOM   1667 H  "H5'"  . DG  A 1 8  ? 1.341   -5.768  -9.242  1.00 0.55 ? 8   DG  A "H5'"  3  
ATOM   1668 H  "H5''" . DG  A 1 8  ? 2.824   -5.904  -10.228 1.00 0.61 ? 8   DG  A "H5''" 3  
ATOM   1669 H  "H4'"  . DG  A 1 8  ? 1.956   -3.583  -10.145 1.00 0.62 ? 8   DG  A "H4'"  3  
ATOM   1670 H  "H3'"  . DG  A 1 8  ? 4.611   -4.199  -8.884  1.00 0.57 ? 8   DG  A "H3'"  3  
ATOM   1671 H  "H2'"  . DG  A 1 8  ? 4.654   -2.336  -7.586  1.00 0.50 ? 8   DG  A "H2'"  3  
ATOM   1672 H  "H2''" . DG  A 1 8  ? 4.087   -1.320  -8.979  1.00 0.55 ? 8   DG  A "H2''" 3  
ATOM   1673 H  "H1'"  . DG  A 1 8  ? 1.927   -1.355  -8.254  1.00 0.48 ? 8   DG  A "H1'"  3  
ATOM   1674 H  H8     . DG  A 1 8  ? 3.730   -3.469  -5.470  1.00 0.35 ? 8   DG  A H8     3  
ATOM   1675 H  H1     . DG  A 1 8  ? 0.385   1.506   -3.305  1.00 0.35 ? 8   DG  A H1     3  
ATOM   1676 H  H21    . DG  A 1 8  ? -0.339  2.077   -6.699  1.00 0.52 ? 8   DG  A H21    3  
ATOM   1677 H  H22    . DG  A 1 8  ? -0.549  2.606   -5.046  1.00 0.45 ? 8   DG  A H22    3  
ATOM   1678 P  P      . DG  A 1 9  ? 5.806   -2.611  -11.013 1.00 0.81 ? 9   DG  A P      3  
ATOM   1679 O  OP1    . DG  A 1 9  ? 6.202   -3.282  -12.271 1.00 0.99 ? 9   DG  A OP1    3  
ATOM   1680 O  OP2    . DG  A 1 9  ? 6.663   -2.738  -9.810  1.00 0.79 ? 9   DG  A OP2    3  
ATOM   1681 O  "O5'"  . DG  A 1 9  ? 5.587   -1.040  -11.328 1.00 0.82 ? 9   DG  A "O5'"  3  
ATOM   1682 C  "C5'"  . DG  A 1 9  ? 6.538   -0.033  -10.921 1.00 0.81 ? 9   DG  A "C5'"  3  
ATOM   1683 C  "C4'"  . DG  A 1 9  ? 5.880   1.355   -10.822 1.00 0.78 ? 9   DG  A "C4'"  3  
ATOM   1684 O  "O4'"  . DG  A 1 9  ? 4.791   1.310   -9.871  1.00 0.64 ? 9   DG  A "O4'"  3  
ATOM   1685 C  "C3'"  . DG  A 1 9  ? 6.852   2.473   -10.384 1.00 0.80 ? 9   DG  A "C3'"  3  
ATOM   1686 O  "O3'"  . DG  A 1 9  ? 7.086   3.393   -11.469 1.00 1.00 ? 9   DG  A "O3'"  3  
ATOM   1687 C  "C2'"  . DG  A 1 9  ? 6.163   3.173   -9.234  1.00 0.70 ? 9   DG  A "C2'"  3  
ATOM   1688 C  "C1'"  . DG  A 1 9  ? 4.857   2.424   -8.956  1.00 0.62 ? 9   DG  A "C1'"  3  
ATOM   1689 N  N9     . DG  A 1 9  ? 4.795   1.952   -7.543  1.00 0.50 ? 9   DG  A N9     3  
ATOM   1690 C  C8     . DG  A 1 9  ? 5.293   0.817   -6.979  1.00 0.48 ? 9   DG  A C8     3  
ATOM   1691 N  N7     . DG  A 1 9  ? 5.140   0.664   -5.706  1.00 0.42 ? 9   DG  A N7     3  
ATOM   1692 C  C5     . DG  A 1 9  ? 4.456   1.830   -5.355  1.00 0.38 ? 9   DG  A C5     3  
ATOM   1693 C  C6     . DG  A 1 9  ? 3.997   2.264   -4.082  1.00 0.34 ? 9   DG  A C6     3  
ATOM   1694 O  O6     . DG  A 1 9  ? 4.111   1.694   -3.000  1.00 0.35 ? 9   DG  A O6     3  
ATOM   1695 N  N1     . DG  A 1 9  ? 3.361   3.496   -4.159  1.00 0.36 ? 9   DG  A N1     3  
ATOM   1696 C  C2     . DG  A 1 9  ? 3.183   4.224   -5.332  1.00 0.42 ? 9   DG  A C2     3  
ATOM   1697 N  N2     . DG  A 1 9  ? 2.541   5.387   -5.232  1.00 0.48 ? 9   DG  A N2     3  
ATOM   1698 N  N3     . DG  A 1 9  ? 3.614   3.818   -6.527  1.00 0.47 ? 9   DG  A N3     3  
ATOM   1699 C  C4     . DG  A 1 9  ? 4.238   2.623   -6.470  1.00 0.44 ? 9   DG  A C4     3  
ATOM   1700 H  "H5'"  . DG  A 1 9  ? 7.329   0.034   -11.660 1.00 0.94 ? 9   DG  A "H5'"  3  
ATOM   1701 H  "H5''" . DG  A 1 9  ? 6.963   -0.326  -9.944  1.00 0.80 ? 9   DG  A "H5''" 3  
ATOM   1702 H  "H4'"  . DG  A 1 9  ? 5.468   1.618   -11.798 1.00 0.91 ? 9   DG  A "H4'"  3  
ATOM   1703 H  "H3'"  . DG  A 1 9  ? 7.805   2.043   -10.043 1.00 0.82 ? 9   DG  A "H3'"  3  
ATOM   1704 H  "H2'"  . DG  A 1 9  ? 6.804   3.145   -8.340  1.00 0.68 ? 9   DG  A "H2'"  3  
ATOM   1705 H  "H2''" . DG  A 1 9  ? 5.945   4.212   -9.527  1.00 0.78 ? 9   DG  A "H2''" 3  
ATOM   1706 H  "H1'"  . DG  A 1 9  ? 4.004   3.083   -9.151  1.00 0.67 ? 9   DG  A "H1'"  3  
ATOM   1707 H  H8     . DG  A 1 9  ? 5.811   0.067   -7.577  1.00 0.53 ? 9   DG  A H8     3  
ATOM   1708 H  H1     . DG  A 1 9  ? 3.024   3.875   -3.280  1.00 0.36 ? 9   DG  A H1     3  
ATOM   1709 H  H21    . DG  A 1 9  ? 2.213   5.704   -4.334  1.00 0.48 ? 9   DG  A H21    3  
ATOM   1710 H  H22    . DG  A 1 9  ? 2.384   5.951   -6.055  1.00 0.55 ? 9   DG  A H22    3  
ATOM   1711 P  P      . DT  A 1 10 ? 8.326   4.437   -11.453 1.00 1.13 ? 10  DT  A P      3  
ATOM   1712 O  OP1    . DT  A 1 10 ? 8.324   5.173   -12.737 1.00 1.39 ? 10  DT  A OP1    3  
ATOM   1713 O  OP2    . DT  A 1 10 ? 9.542   3.710   -11.024 1.00 1.24 ? 10  DT  A OP2    3  
ATOM   1714 O  "O5'"  . DT  A 1 10 ? 7.914   5.471   -10.279 1.00 0.96 ? 10  DT  A "O5'"  3  
ATOM   1715 C  "C5'"  . DT  A 1 10 ? 8.729   6.615   -9.964  1.00 0.95 ? 10  DT  A "C5'"  3  
ATOM   1716 C  "C4'"  . DT  A 1 10 ? 8.162   7.382   -8.748  1.00 0.82 ? 10  DT  A "C4'"  3  
ATOM   1717 O  "O4'"  . DT  A 1 10 ? 8.112   6.507   -7.590  1.00 0.76 ? 10  DT  A "O4'"  3  
ATOM   1718 C  "C3'"  . DT  A 1 10 ? 8.994   8.624   -8.354  1.00 0.81 ? 10  DT  A "C3'"  3  
ATOM   1719 O  "O3'"  . DT  A 1 10 ? 8.109   9.754   -8.171  1.00 0.77 ? 10  DT  A "O3'"  3  
ATOM   1720 C  "C2'"  . DT  A 1 10 ? 9.663   8.228   -7.054  1.00 0.75 ? 10  DT  A "C2'"  3  
ATOM   1721 C  "C1'"  . DT  A 1 10 ? 8.808   7.113   -6.474  1.00 0.69 ? 10  DT  A "C1'"  3  
ATOM   1722 N  N1     . DT  A 1 10 ? 9.634   6.103   -5.724  1.00 0.69 ? 10  DT  A N1     3  
ATOM   1723 C  C2     . DT  A 1 10 ? 9.852   6.320   -4.362  1.00 0.63 ? 10  DT  A C2     3  
ATOM   1724 O  O2     . DT  A 1 10 ? 9.404   7.303   -3.769  1.00 0.58 ? 10  DT  A O2     3  
ATOM   1725 N  N3     . DT  A 1 10 ? 10.605  5.370   -3.704  1.00 0.69 ? 10  DT  A N3     3  
ATOM   1726 C  C4     . DT  A 1 10 ? 11.160  4.232   -4.260  1.00 0.80 ? 10  DT  A C4     3  
ATOM   1727 O  O4     . DT  A 1 10 ? 11.815  3.457   -3.565  1.00 0.88 ? 10  DT  A O4     3  
ATOM   1728 C  C5     . DT  A 1 10 ? 10.895  4.069   -5.680  1.00 0.86 ? 10  DT  A C5     3  
ATOM   1729 C  C7     . DT  A 1 10 ? 11.461  2.836   -6.426  1.00 1.01 ? 10  DT  A C7     3  
ATOM   1730 C  C6     . DT  A 1 10 ? 10.154  4.991   -6.357  1.00 0.81 ? 10  DT  A C6     3  
ATOM   1731 H  "H5'"  . DT  A 1 10 ? 8.761   7.278   -10.834 1.00 1.02 ? 10  DT  A "H5'"  3  
ATOM   1732 H  "H5''" . DT  A 1 10 ? 9.743   6.278   -9.735  1.00 0.99 ? 10  DT  A "H5''" 3  
ATOM   1733 H  "H4'"  . DT  A 1 10 ? 7.145   7.702   -8.979  1.00 0.81 ? 10  DT  A "H4'"  3  
ATOM   1734 H  "H3'"  . DT  A 1 10 ? 9.748   8.857   -9.119  1.00 0.92 ? 10  DT  A "H3'"  3  
ATOM   1735 H  "H2'"  . DT  A 1 10 ? 10.676  7.844   -7.262  1.00 0.85 ? 10  DT  A "H2'"  3  
ATOM   1736 H  "H2''" . DT  A 1 10 ? 9.696   9.080   -6.361  1.00 0.70 ? 10  DT  A "H2''" 3  
ATOM   1737 H  "H1'"  . DT  A 1 10 ? 8.062   7.548   -5.801  1.00 0.62 ? 10  DT  A "H1'"  3  
ATOM   1738 H  H3     . DT  A 1 10 ? 10.760  5.518   -2.718  1.00 0.70 ? 10  DT  A H3     3  
ATOM   1739 H  H71    . DT  A 1 10 ? 12.121  3.166   -7.231  1.00 1.11 ? 10  DT  A H71    3  
ATOM   1740 H  H72    . DT  A 1 10 ? 10.639  2.255   -6.850  1.00 1.02 ? 10  DT  A H72    3  
ATOM   1741 H  H73    . DT  A 1 10 ? 12.026  2.205   -5.737  1.00 1.06 ? 10  DT  A H73    3  
ATOM   1742 H  H6     . DT  A 1 10 ? 9.966   4.848   -7.426  1.00 0.89 ? 10  DT  A H6     3  
ATOM   1743 P  P      . DA  A 1 11 ? 8.631   11.214  -7.697  1.00 0.75 ? 11  DA  A P      3  
ATOM   1744 O  OP1    . DA  A 1 11 ? 7.633   12.220  -8.129  1.00 0.80 ? 11  DA  A OP1    3  
ATOM   1745 O  OP2    . DA  A 1 11 ? 10.048  11.362  -8.101  1.00 0.89 ? 11  DA  A OP2    3  
ATOM   1746 O  "O5'"  . DA  A 1 11 ? 8.574   11.090  -6.080  1.00 0.71 ? 11  DA  A "O5'"  3  
ATOM   1747 C  "C5'"  . DA  A 1 11 ? 8.018   12.126  -5.244  1.00 0.57 ? 11  DA  A "C5'"  3  
ATOM   1748 C  "C4'"  . DA  A 1 11 ? 6.957   11.555  -4.274  1.00 0.55 ? 11  DA  A "C4'"  3  
ATOM   1749 O  "O4'"  . DA  A 1 11 ? 7.559   10.581  -3.376  1.00 0.58 ? 11  DA  A "O4'"  3  
ATOM   1750 C  "C3'"  . DA  A 1 11 ? 6.287   12.634  -3.392  1.00 0.58 ? 11  DA  A "C3'"  3  
ATOM   1751 O  "O3'"  . DA  A 1 11 ? 4.857   12.452  -3.413  1.00 0.71 ? 11  DA  A "O3'"  3  
ATOM   1752 C  "C2'"  . DA  A 1 11 ? 6.832   12.375  -2.008  1.00 0.67 ? 11  DA  A "C2'"  3  
ATOM   1753 C  "C1'"  . DA  A 1 11 ? 7.235   10.907  -2.002  1.00 0.64 ? 11  DA  A "C1'"  3  
ATOM   1754 N  N9     . DA  A 1 11 ? 8.380   10.604  -1.088  1.00 0.80 ? 11  DA  A N9     3  
ATOM   1755 C  C8     . DA  A 1 11 ? 9.354   9.662   -1.215  1.00 0.92 ? 11  DA  A C8     3  
ATOM   1756 N  N7     . DA  A 1 11 ? 10.219  9.559   -0.262  1.00 1.12 ? 11  DA  A N7     3  
ATOM   1757 C  C5     . DA  A 1 11 ? 9.784   10.546  0.627   1.00 1.16 ? 11  DA  A C5     3  
ATOM   1758 C  C6     . DA  A 1 11 ? 10.262  10.975  1.870   1.00 1.42 ? 11  DA  A C6     3  
ATOM   1759 N  N6     . DA  A 1 11 ? 11.332  10.445  2.462   1.00 1.62 ? 11  DA  A N6     3  
ATOM   1760 N  N1     . DA  A 1 11 ? 9.596   11.971  2.479   1.00 1.52 ? 11  DA  A N1     3  
ATOM   1761 C  C2     . DA  A 1 11 ? 8.523   12.516  1.904   1.00 1.41 ? 11  DA  A C2     3  
ATOM   1762 N  N3     . DA  A 1 11 ? 7.986   12.188  0.734   1.00 1.15 ? 11  DA  A N3     3  
ATOM   1763 C  C4     . DA  A 1 11 ? 8.669   11.188  0.139   1.00 1.01 ? 11  DA  A C4     3  
ATOM   1764 H  "H5'"  . DA  A 1 11 ? 7.560   12.897  -5.873  1.00 0.63 ? 11  DA  A "H5'"  3  
ATOM   1765 H  "H5''" . DA  A 1 11 ? 8.826   12.578  -4.665  1.00 0.54 ? 11  DA  A "H5''" 3  
ATOM   1766 H  "H4'"  . DA  A 1 11 ? 6.184   11.052  -4.856  1.00 0.65 ? 11  DA  A "H4'"  3  
ATOM   1767 H  "H3'"  . DA  A 1 11 ? 6.549   13.647  -3.729  1.00 0.57 ? 11  DA  A "H3'"  3  
ATOM   1768 H  "H2'"  . DA  A 1 11 ? 7.721   13.005  -1.838  1.00 0.73 ? 11  DA  A "H2'"  3  
ATOM   1769 H  "H2''" . DA  A 1 11 ? 6.055   12.563  -1.252  1.00 0.79 ? 11  DA  A "H2''" 3  
ATOM   1770 H  "H1'"  . DA  A 1 11 ? 6.376   10.303  -1.697  1.00 0.68 ? 11  DA  A "H1'"  3  
ATOM   1771 H  H8     . DA  A 1 11 ? 9.387   8.996   -2.077  1.00 0.93 ? 11  DA  A H8     3  
ATOM   1772 H  H61    . DA  A 1 11 ? 11.839  9.696   2.013   1.00 1.62 ? 11  DA  A H61    3  
ATOM   1773 H  H62    . DA  A 1 11 ? 11.636  10.792  3.361   1.00 1.81 ? 11  DA  A H62    3  
ATOM   1774 H  H2     . DA  A 1 11 ? 8.031   13.315  2.457   1.00 1.60 ? 11  DA  A H2     3  
ATOM   1775 P  P      . DG  A 1 12 ? 3.831   13.579  -2.873  1.00 0.85 ? 12  DG  A P      3  
ATOM   1776 O  OP1    . DG  A 1 12 ? 3.570   14.531  -3.976  1.00 1.04 ? 12  DG  A OP1    3  
ATOM   1777 O  OP2    . DG  A 1 12 ? 4.328   14.081  -1.569  1.00 1.00 ? 12  DG  A OP2    3  
ATOM   1778 O  "O5'"  . DG  A 1 12 ? 2.482   12.720  -2.618  1.00 0.76 ? 12  DG  A "O5'"  3  
ATOM   1779 C  "C5'"  . DG  A 1 12 ? 2.065   12.325  -1.294  1.00 0.66 ? 12  DG  A "C5'"  3  
ATOM   1780 C  "C4'"  . DG  A 1 12 ? 0.750   11.521  -1.324  1.00 0.53 ? 12  DG  A "C4'"  3  
ATOM   1781 O  "O4'"  . DG  A 1 12 ? 0.948   10.260  -2.019  1.00 0.46 ? 12  DG  A "O4'"  3  
ATOM   1782 C  "C3'"  . DG  A 1 12 ? 0.187   11.187  0.079   1.00 0.50 ? 12  DG  A "C3'"  3  
ATOM   1783 O  "O3'"  . DG  A 1 12 ? -1.171  11.704  0.209   1.00 0.51 ? 12  DG  A "O3'"  3  
ATOM   1784 C  "C2'"  . DG  A 1 12 ? 0.260   9.674   0.170   1.00 0.41 ? 12  DG  A "C2'"  3  
ATOM   1785 C  "C1'"  . DG  A 1 12 ? 0.336   9.182   -1.274  1.00 0.39 ? 12  DG  A "C1'"  3  
ATOM   1786 N  N9     . DG  A 1 12 ? 1.092   7.902   -1.471  1.00 0.36 ? 12  DG  A N9     3  
ATOM   1787 C  C8     . DG  A 1 12 ? 1.351   7.259   -2.640  1.00 0.38 ? 12  DG  A C8     3  
ATOM   1788 N  N7     . DG  A 1 12 ? 1.992   6.147   -2.586  1.00 0.36 ? 12  DG  A N7     3  
ATOM   1789 C  C5     . DG  A 1 12 ? 2.208   5.997   -1.222  1.00 0.31 ? 12  DG  A C5     3  
ATOM   1790 C  C6     . DG  A 1 12 ? 2.869   4.951   -0.533  1.00 0.28 ? 12  DG  A C6     3  
ATOM   1791 O  O6     . DG  A 1 12 ? 3.393   3.945   -1.016  1.00 0.30 ? 12  DG  A O6     3  
ATOM   1792 N  N1     . DG  A 1 12 ? 2.875   5.171   0.843   1.00 0.27 ? 12  DG  A N1     3  
ATOM   1793 C  C2     . DG  A 1 12 ? 2.307   6.271   1.472   1.00 0.28 ? 12  DG  A C2     3  
ATOM   1794 N  N2     . DG  A 1 12 ? 2.403   6.318   2.803   1.00 0.30 ? 12  DG  A N2     3  
ATOM   1795 N  N3     . DG  A 1 12 ? 1.683   7.257   0.820   1.00 0.30 ? 12  DG  A N3     3  
ATOM   1796 C  C4     . DG  A 1 12 ? 1.667   7.061   -0.519  1.00 0.31 ? 12  DG  A C4     3  
ATOM   1797 H  "H5'"  . DG  A 1 12 ? 1.888   13.214  -0.697  1.00 0.72 ? 12  DG  A "H5'"  3  
ATOM   1798 H  "H5''" . DG  A 1 12 ? 2.870   11.724  -0.838  1.00 0.68 ? 12  DG  A "H5''" 3  
ATOM   1799 H  "H4'"  . DG  A 1 12 ? 0.007   12.098  -1.867  1.00 0.55 ? 12  DG  A "H4'"  3  
ATOM   1800 H  "H3'"  . DG  A 1 12 ? 0.818   11.631  0.862   1.00 0.57 ? 12  DG  A "H3'"  3  
ATOM   1801 H  "H2'"  . DG  A 1 12 ? 1.179   9.390   0.707   1.00 0.43 ? 12  DG  A "H2'"  3  
ATOM   1802 H  "H2''" . DG  A 1 12 ? -0.634  9.273   0.671   1.00 0.41 ? 12  DG  A "H2''" 3  
ATOM   1803 H  "H1'"  . DG  A 1 12 ? -0.685  9.041   -1.655  1.00 0.38 ? 12  DG  A "H1'"  3  
ATOM   1804 H  H8     . DG  A 1 12 ? 1.029   7.673   -3.596  1.00 0.43 ? 12  DG  A H8     3  
ATOM   1805 H  H1     . DG  A 1 12 ? 3.331   4.462   1.407   1.00 0.27 ? 12  DG  A H1     3  
ATOM   1806 H  H21    . DG  A 1 12 ? 2.873   5.575   3.301   1.00 0.31 ? 12  DG  A H21    3  
ATOM   1807 H  H22    . DG  A 1 12 ? 2.006   7.095   3.311   1.00 0.32 ? 12  DG  A H22    3  
ATOM   1808 P  P      . DG  A 1 13 ? -2.511  10.967  -0.361  1.00 0.53 ? 13  DG  A P      3  
ATOM   1809 O  OP1    . DG  A 1 13 ? -3.551  12.002  -0.560  1.00 0.63 ? 13  DG  A OP1    3  
ATOM   1810 O  OP2    . DG  A 1 13 ? -2.796  9.804   0.510   1.00 0.57 ? 13  DG  A OP2    3  
ATOM   1811 O  "O5'"  . DG  A 1 13 ? -2.067  10.397  -1.815  1.00 0.49 ? 13  DG  A "O5'"  3  
ATOM   1812 C  "C5'"  . DG  A 1 13 ? -2.488  10.998  -3.061  1.00 0.47 ? 13  DG  A "C5'"  3  
ATOM   1813 C  "C4'"  . DG  A 1 13 ? -3.194  9.996   -3.995  1.00 0.42 ? 13  DG  A "C4'"  3  
ATOM   1814 O  "O4'"  . DG  A 1 13 ? -2.328  8.871   -4.316  1.00 0.40 ? 13  DG  A "O4'"  3  
ATOM   1815 C  "C3'"  . DG  A 1 13 ? -4.489  9.402   -3.386  1.00 0.39 ? 13  DG  A "C3'"  3  
ATOM   1816 O  "O3'"  . DG  A 1 13 ? -5.681  9.882   -4.062  1.00 0.47 ? 13  DG  A "O3'"  3  
ATOM   1817 C  "C2'"  . DG  A 1 13 ? -4.347  7.903   -3.541  1.00 0.36 ? 13  DG  A "C2'"  3  
ATOM   1818 C  "C1'"  . DG  A 1 13 ? -3.142  7.685   -4.455  1.00 0.35 ? 13  DG  A "C1'"  3  
ATOM   1819 N  N9     . DG  A 1 13 ? -2.381  6.431   -4.134  1.00 0.31 ? 13  DG  A N9     3  
ATOM   1820 C  C8     . DG  A 1 13 ? -1.993  5.417   -4.964  1.00 0.32 ? 13  DG  A C8     3  
ATOM   1821 N  N7     . DG  A 1 13 ? -1.372  4.416   -4.440  1.00 0.30 ? 13  DG  A N7     3  
ATOM   1822 C  C5     . DG  A 1 13 ? -1.324  4.777   -3.093  1.00 0.27 ? 13  DG  A C5     3  
ATOM   1823 C  C6     . DG  A 1 13 ? -0.767  4.079   -1.990  1.00 0.27 ? 13  DG  A C6     3  
ATOM   1824 O  O6     . DG  A 1 13 ? -0.196  2.990   -1.992  1.00 0.29 ? 13  DG  A O6     3  
ATOM   1825 N  N1     . DG  A 1 13 ? -0.933  4.782   -0.803  1.00 0.27 ? 13  DG  A N1     3  
ATOM   1826 C  C2     . DG  A 1 13 ? -1.560  6.016   -0.691  1.00 0.29 ? 13  DG  A C2     3  
ATOM   1827 N  N2     . DG  A 1 13 ? -1.628  6.551   0.531   1.00 0.32 ? 13  DG  A N2     3  
ATOM   1828 N  N3     . DG  A 1 13 ? -2.084  6.676   -1.727  1.00 0.30 ? 13  DG  A N3     3  
ATOM   1829 C  C4     . DG  A 1 13 ? -1.935  6.007   -2.892  1.00 0.29 ? 13  DG  A C4     3  
ATOM   1830 H  "H5'"  . DG  A 1 13 ? -1.614  11.352  -3.592  1.00 0.55 ? 13  DG  A "H5'"  3  
ATOM   1831 H  "H5''" . DG  A 1 13 ? -3.153  11.854  -2.845  1.00 0.50 ? 13  DG  A "H5''" 3  
ATOM   1832 H  "H4'"  . DG  A 1 13 ? -3.445  10.510  -4.926  1.00 0.47 ? 13  DG  A "H4'"  3  
ATOM   1833 H  "H3'"  . DG  A 1 13 ? -4.551  9.652   -2.317  1.00 0.42 ? 13  DG  A "H3'"  3  
ATOM   1834 H  "H2'"  . DG  A 1 13 ? -4.162  7.447   -2.556  1.00 0.37 ? 13  DG  A "H2'"  3  
ATOM   1835 H  "H2''" . DG  A 1 13 ? -5.255  7.492   -4.003  1.00 0.37 ? 13  DG  A "H2''" 3  
ATOM   1836 H  "H1'"  . DG  A 1 13 ? -3.491  7.631   -5.496  1.00 0.39 ? 13  DG  A "H1'"  3  
ATOM   1837 H  H8     . DG  A 1 13 ? -2.213  5.443   -6.033  1.00 0.35 ? 13  DG  A H8     3  
ATOM   1838 H  H1     . DG  A 1 13 ? -0.568  4.334   0.029   1.00 0.28 ? 13  DG  A H1     3  
ATOM   1839 H  H21    . DG  A 1 13 ? -1.236  6.060   1.320   1.00 0.33 ? 13  DG  A H21    3  
ATOM   1840 H  H22    . DG  A 1 13 ? -2.070  7.450   0.663   1.00 0.35 ? 13  DG  A H22    3  
ATOM   1841 P  P      . DG  A 1 14 ? -5.968  9.669   -5.651  1.00 0.57 ? 14  DG  A P      3  
ATOM   1842 O  OP1    . DG  A 1 14 ? -4.803  10.180  -6.410  1.00 0.66 ? 14  DG  A OP1    3  
ATOM   1843 O  OP2    . DG  A 1 14 ? -7.316  10.205  -5.942  1.00 0.71 ? 14  DG  A OP2    3  
ATOM   1844 O  "O5'"  . DG  A 1 14 ? -6.019  8.055   -5.831  1.00 0.49 ? 14  DG  A "O5'"  3  
ATOM   1845 C  "C5'"  . DG  A 1 14 ? -6.097  7.473   -7.150  1.00 0.53 ? 14  DG  A "C5'"  3  
ATOM   1846 C  "C4'"  . DG  A 1 14 ? -6.429  5.965   -7.161  1.00 0.45 ? 14  DG  A "C4'"  3  
ATOM   1847 O  "O4'"  . DG  A 1 14 ? -5.300  5.128   -6.803  1.00 0.43 ? 14  DG  A "O4'"  3  
ATOM   1848 C  "C3'"  . DG  A 1 14 ? -7.545  5.578   -6.193  1.00 0.41 ? 14  DG  A "C3'"  3  
ATOM   1849 O  "O3'"  . DG  A 1 14 ? -8.852  5.824   -6.743  1.00 0.45 ? 14  DG  A "O3'"  3  
ATOM   1850 C  "C2'"  . DG  A 1 14 ? -7.301  4.103   -5.960  1.00 0.38 ? 14  DG  A "C2'"  3  
ATOM   1851 C  "C1'"  . DG  A 1 14 ? -5.804  3.872   -6.253  1.00 0.38 ? 14  DG  A "C1'"  3  
ATOM   1852 N  N9     . DG  A 1 14 ? -5.061  3.480   -5.014  1.00 0.34 ? 14  DG  A N9     3  
ATOM   1853 C  C8     . DG  A 1 14 ? -4.960  4.137   -3.828  1.00 0.33 ? 14  DG  A C8     3  
ATOM   1854 N  N7     . DG  A 1 14 ? -4.307  3.569   -2.880  1.00 0.31 ? 14  DG  A N7     3  
ATOM   1855 C  C5     . DG  A 1 14 ? -3.906  2.376   -3.470  1.00 0.30 ? 14  DG  A C5     3  
ATOM   1856 C  C6     . DG  A 1 14 ? -3.150  1.312   -2.915  1.00 0.31 ? 14  DG  A C6     3  
ATOM   1857 O  O6     . DG  A 1 14 ? -2.709  1.215   -1.770  1.00 0.33 ? 14  DG  A O6     3  
ATOM   1858 N  N1     . DG  A 1 14 ? -2.955  0.289   -3.832  1.00 0.32 ? 14  DG  A N1     3  
ATOM   1859 C  C2     . DG  A 1 14 ? -3.432  0.285   -5.135  1.00 0.34 ? 14  DG  A C2     3  
ATOM   1860 N  N2     . DG  A 1 14 ? -3.127  -0.788  -5.878  1.00 0.39 ? 14  DG  A N2     3  
ATOM   1861 N  N3     . DG  A 1 14 ? -4.153  1.289   -5.664  1.00 0.34 ? 14  DG  A N3     3  
ATOM   1862 C  C4     . DG  A 1 14 ? -4.354  2.301   -4.781  1.00 0.32 ? 14  DG  A C4     3  
ATOM   1863 H  "H5'"  . DG  A 1 14 ? -5.139  7.583   -7.643  1.00 0.58 ? 14  DG  A "H5'"  3  
ATOM   1864 H  "H5''" . DG  A 1 14 ? -6.864  8.025   -7.722  1.00 0.60 ? 14  DG  A "H5''" 3  
ATOM   1865 H  "H4'"  . DG  A 1 14 ? -6.744  5.692   -8.177  1.00 0.49 ? 14  DG  A "H4'"  3  
ATOM   1866 H  "H3'"  . DG  A 1 14 ? -7.416  6.118   -5.242  1.00 0.42 ? 14  DG  A "H3'"  3  
ATOM   1867 H  "H2'"  . DG  A 1 14 ? -7.535  3.840   -4.918  1.00 0.38 ? 14  DG  A "H2'"  3  
ATOM   1868 H  "H2''" . DG  A 1 14 ? -7.918  3.522   -6.665  1.00 0.43 ? 14  DG  A "H2''" 3  
ATOM   1869 H  "H1'"  . DG  A 1 14 ? -5.690  3.089   -7.010  1.00 0.39 ? 14  DG  A "H1'"  3  
ATOM   1870 H  H8     . DG  A 1 14 ? -5.437  5.102   -3.677  1.00 0.35 ? 14  DG  A H8     3  
ATOM   1871 H  H1     . DG  A 1 14 ? -2.432  -0.508  -3.496  1.00 0.34 ? 14  DG  A H1     3  
ATOM   1872 H  H21    . DG  A 1 14 ? -2.583  -1.543  -5.480  1.00 0.41 ? 14  DG  A H21    3  
ATOM   1873 H  H22    . DG  A 1 14 ? -3.441  -0.843  -6.836  1.00 0.43 ? 14  DG  A H22    3  
ATOM   1874 P  P      . DA  A 1 15 ? -9.701  7.142   -6.331  1.00 0.54 ? 15  DA  A P      3  
ATOM   1875 O  OP1    . DA  A 1 15 ? -11.125 6.889   -6.648  1.00 0.65 ? 15  DA  A OP1    3  
ATOM   1876 O  OP2    . DA  A 1 15 ? -9.022  8.328   -6.899  1.00 0.63 ? 15  DA  A OP2    3  
ATOM   1877 O  "O5'"  . DA  A 1 15 ? -9.544  7.182   -4.716  1.00 0.60 ? 15  DA  A "O5'"  3  
ATOM   1878 C  "C5'"  . DA  A 1 15 ? -9.783  8.386   -3.960  1.00 0.61 ? 15  DA  A "C5'"  3  
ATOM   1879 C  "C4'"  . DA  A 1 15 ? -9.921  8.097   -2.443  1.00 0.57 ? 15  DA  A "C4'"  3  
ATOM   1880 O  "O4'"  . DA  A 1 15 ? -11.039 7.204   -2.218  1.00 0.61 ? 15  DA  A "O4'"  3  
ATOM   1881 C  "C3'"  . DA  A 1 15 ? -8.666  7.440   -1.830  1.00 0.54 ? 15  DA  A "C3'"  3  
ATOM   1882 O  "O3'"  . DA  A 1 15 ? -8.311  8.085   -0.585  1.00 0.53 ? 15  DA  A "O3'"  3  
ATOM   1883 C  "C2'"  . DA  A 1 15 ? -9.065  6.009   -1.574  1.00 0.65 ? 15  DA  A "C2'"  3  
ATOM   1884 C  "C1'"  . DA  A 1 15 ? -10.596 5.972   -1.602  1.00 0.59 ? 15  DA  A "C1'"  3  
ATOM   1885 N  N9     . DA  A 1 15 ? -11.124 4.792   -2.356  1.00 0.50 ? 15  DA  A N9     3  
ATOM   1886 C  C8     . DA  A 1 15 ? -10.985 4.459   -3.670  1.00 0.52 ? 15  DA  A C8     3  
ATOM   1887 N  N7     . DA  A 1 15 ? -11.570 3.386   -4.083  1.00 0.60 ? 15  DA  A N7     3  
ATOM   1888 C  C5     . DA  A 1 15 ? -12.183 2.929   -2.913  1.00 0.61 ? 15  DA  A C5     3  
ATOM   1889 C  C6     . DA  A 1 15 ? -12.982 1.813   -2.639  1.00 0.77 ? 15  DA  A C6     3  
ATOM   1890 N  N6     . DA  A 1 15 ? -13.318 0.912   -3.562  1.00 0.95 ? 15  DA  A N6     3  
ATOM   1891 N  N1     . DA  A 1 15 ? -13.422 1.662   -1.378  1.00 0.81 ? 15  DA  A N1     3  
ATOM   1892 C  C2     . DA  A 1 15 ? -13.098 2.552   -0.439  1.00 0.74 ? 15  DA  A C2     3  
ATOM   1893 N  N3     . DA  A 1 15 ? -12.350 3.641   -0.587  1.00 0.64 ? 15  DA  A N3     3  
ATOM   1894 C  C4     . DA  A 1 15 ? -11.920 3.773   -1.859  1.00 0.54 ? 15  DA  A C4     3  
ATOM   1895 H  "H5'"  . DA  A 1 15 ? -10.709 8.849   -4.313  1.00 0.68 ? 15  DA  A "H5'"  3  
ATOM   1896 H  "H5''" . DA  A 1 15 ? -8.957  9.083   -4.127  1.00 0.68 ? 15  DA  A "H5''" 3  
ATOM   1897 H  "H4'"  . DA  A 1 15 ? -10.117 9.034   -1.916  1.00 0.62 ? 15  DA  A "H4'"  3  
ATOM   1898 H  "H3'"  . DA  A 1 15 ? -7.820  7.483   -2.532  1.00 0.69 ? 15  DA  A "H3'"  3  
ATOM   1899 H  "H2'"  . DA  A 1 15 ? -8.659  5.368   -2.370  1.00 0.85 ? 15  DA  A "H2'"  3  
ATOM   1900 H  "H2''" . DA  A 1 15 ? -8.696  5.696   -0.585  1.00 0.89 ? 15  DA  A "H2''" 3  
ATOM   1901 H  "H1'"  . DA  A 1 15 ? -10.978 5.944   -0.575  1.00 0.75 ? 15  DA  A "H1'"  3  
ATOM   1902 H  H8     . DA  A 1 15 ? -10.397 5.075   -4.351  1.00 0.55 ? 15  DA  A H8     3  
ATOM   1903 H  H61    . DA  A 1 15 ? -12.992 1.018   -4.512  1.00 0.99 ? 15  DA  A H61    3  
ATOM   1904 H  H62    . DA  A 1 15 ? -13.899 0.125   -3.312  1.00 1.08 ? 15  DA  A H62    3  
ATOM   1905 H  H2     . DA  A 1 15 ? -13.493 2.367   0.560   1.00 0.84 ? 15  DA  A H2     3  
ATOM   1906 P  P      . DG  A 1 16 ? -6.787  8.088   -0.025  1.00 0.51 ? 16  DG  A P      3  
ATOM   1907 O  OP1    . DG  A 1 16 ? -6.200  9.418   -0.304  1.00 0.68 ? 16  DG  A OP1    3  
ATOM   1908 O  OP2    . DG  A 1 16 ? -6.106  6.868   -0.519  1.00 0.51 ? 16  DG  A OP2    3  
ATOM   1909 O  "O5'"  . DG  A 1 16 ? -6.974  7.948   1.582   1.00 0.51 ? 16  DG  A "O5'"  3  
ATOM   1910 C  "C5'"  . DG  A 1 16 ? -6.880  6.666   2.245   1.00 0.45 ? 16  DG  A "C5'"  3  
ATOM   1911 C  "C4'"  . DG  A 1 16 ? -6.598  6.781   3.758   1.00 0.51 ? 16  DG  A "C4'"  3  
ATOM   1912 O  "O4'"  . DG  A 1 16 ? -6.461  5.451   4.330   1.00 0.48 ? 16  DG  A "O4'"  3  
ATOM   1913 C  "C3'"  . DG  A 1 16 ? -5.304  7.561   4.078   1.00 0.58 ? 16  DG  A "C3'"  3  
ATOM   1914 O  "O3'"  . DG  A 1 16 ? -5.542  8.513   5.141   1.00 0.71 ? 16  DG  A "O3'"  3  
ATOM   1915 C  "C2'"  . DG  A 1 16 ? -4.321  6.498   4.513   1.00 0.50 ? 16  DG  A "C2'"  3  
ATOM   1916 C  "C1'"  . DG  A 1 16 ? -5.144  5.278   4.911   1.00 0.46 ? 16  DG  A "C1'"  3  
ATOM   1917 N  N9     . DG  A 1 16 ? -4.504  4.014   4.439   1.00 0.37 ? 16  DG  A N9     3  
ATOM   1918 C  C8     . DG  A 1 16 ? -3.868  3.033   5.143   1.00 0.37 ? 16  DG  A C8     3  
ATOM   1919 N  N7     . DG  A 1 16 ? -3.359  2.052   4.474   1.00 0.32 ? 16  DG  A N7     3  
ATOM   1920 C  C5     . DG  A 1 16 ? -3.682  2.402   3.159   1.00 0.28 ? 16  DG  A C5     3  
ATOM   1921 C  C6     . DG  A 1 16 ? -3.396  1.729   1.942   1.00 0.25 ? 16  DG  A C6     3  
ATOM   1922 O  O6     . DG  A 1 16 ? -2.793  0.672   1.785   1.00 0.27 ? 16  DG  A O6     3  
ATOM   1923 N  N1     . DG  A 1 16 ? -3.892  2.419   0.845   1.00 0.25 ? 16  DG  A N1     3  
ATOM   1924 C  C2     . DG  A 1 16 ? -4.588  3.618   0.910   1.00 0.29 ? 16  DG  A C2     3  
ATOM   1925 N  N2     . DG  A 1 16 ? -4.986  4.153   -0.243  1.00 0.34 ? 16  DG  A N2     3  
ATOM   1926 N  N3     . DG  A 1 16 ? -4.859  4.251   2.051   1.00 0.32 ? 16  DG  A N3     3  
ATOM   1927 C  C4     . DG  A 1 16 ? -4.382  3.597   3.130   1.00 0.31 ? 16  DG  A C4     3  
ATOM   1928 H  "H5'"  . DG  A 1 16 ? -6.064  6.095   1.817   1.00 0.44 ? 16  DG  A "H5'"  3  
ATOM   1929 H  "H5''" . DG  A 1 16 ? -7.826  6.125   2.080   1.00 0.47 ? 16  DG  A "H5''" 3  
ATOM   1930 H  "H4'"  . DG  A 1 16 ? -7.439  7.282   4.241   1.00 0.59 ? 16  DG  A "H4'"  3  
ATOM   1931 H  "H3'"  . DG  A 1 16 ? -4.934  8.084   3.185   1.00 0.60 ? 16  DG  A "H3'"  3  
ATOM   1932 H  "H2'"  . DG  A 1 16 ? -3.665  6.242   3.667   1.00 0.48 ? 16  DG  A "H2'"  3  
ATOM   1933 H  "H2''" . DG  A 1 16 ? -3.738  6.849   5.371   1.00 0.54 ? 16  DG  A "H2''" 3  
ATOM   1934 H  "H1'"  . DG  A 1 16 ? -5.245  5.245   6.002   1.00 0.51 ? 16  DG  A "H1'"  3  
ATOM   1935 H  H8     . DG  A 1 16 ? -3.781  3.080   6.231   1.00 0.42 ? 16  DG  A H8     3  
ATOM   1936 H  H1     . DG  A 1 16 ? -3.710  1.998   -0.057  1.00 0.25 ? 16  DG  A H1     3  
ATOM   1937 H  H21    . DG  A 1 16 ? -4.788  3.684   -1.113  1.00 0.35 ? 16  DG  A H21    3  
ATOM   1938 H  H22    . DG  A 1 16 ? -5.480  5.034   -0.248  1.00 0.39 ? 16  DG  A H22    3  
ATOM   1939 P  P      . DG  A 1 17 ? -4.378  9.506   5.685   1.00 0.81 ? 17  DG  A P      3  
ATOM   1940 O  OP1    . DG  A 1 17 ? -5.010  10.528  6.550   1.00 1.02 ? 17  DG  A OP1    3  
ATOM   1941 O  OP2    . DG  A 1 17 ? -3.546  9.928   4.533   1.00 0.87 ? 17  DG  A OP2    3  
ATOM   1942 O  "O5'"  . DG  A 1 17 ? -3.497  8.523   6.626   1.00 0.69 ? 17  DG  A "O5'"  3  
ATOM   1943 C  "C5'"  . DG  A 1 17 ? -2.062  8.648   6.741   1.00 0.65 ? 17  DG  A "C5'"  3  
ATOM   1944 C  "C4'"  . DG  A 1 17 ? -1.436  7.425   7.447   1.00 0.56 ? 17  DG  A "C4'"  3  
ATOM   1945 O  "O4'"  . DG  A 1 17 ? -1.748  6.213   6.715   1.00 0.49 ? 17  DG  A "O4'"  3  
ATOM   1946 C  "C3'"  . DG  A 1 17 ? 0.099   7.513   7.588   1.00 0.55 ? 17  DG  A "C3'"  3  
ATOM   1947 O  "O3'"  . DG  A 1 17 ? 0.463   7.594   8.981   1.00 0.58 ? 17  DG  A "O3'"  3  
ATOM   1948 C  "C2'"  . DG  A 1 17 ? 0.639   6.245   6.953   1.00 0.48 ? 17  DG  A "C2'"  3  
ATOM   1949 C  "C1'"  . DG  A 1 17 ? -0.562  5.408   6.510   1.00 0.46 ? 17  DG  A "C1'"  3  
ATOM   1950 N  N9     . DG  A 1 17 ? -0.445  5.011   5.078   1.00 0.41 ? 17  DG  A N9     3  
ATOM   1951 C  C8     . DG  A 1 17 ? -0.767  5.715   3.962   1.00 0.42 ? 17  DG  A C8     3  
ATOM   1952 N  N7     . DG  A 1 17 ? -0.577  5.151   2.820   1.00 0.39 ? 17  DG  A N7     3  
ATOM   1953 C  C5     . DG  A 1 17 ? -0.061  3.909   3.191   1.00 0.33 ? 17  DG  A C5     3  
ATOM   1954 C  C6     . DG  A 1 17 ? 0.350   2.826   2.375   1.00 0.30 ? 17  DG  A C6     3  
ATOM   1955 O  O6     . DG  A 1 17 ? 0.332   2.754   1.147   1.00 0.31 ? 17  DG  A O6     3  
ATOM   1956 N  N1     . DG  A 1 17 ? 0.811   1.758   3.134   1.00 0.28 ? 17  DG  A N1     3  
ATOM   1957 C  C2     . DG  A 1 17 ? 0.871   1.731   4.520   1.00 0.30 ? 17  DG  A C2     3  
ATOM   1958 N  N2     . DG  A 1 17 ? 1.360   0.616   5.080   1.00 0.33 ? 17  DG  A N2     3  
ATOM   1959 N  N3     . DG  A 1 17 ? 0.480   2.753   5.296   1.00 0.34 ? 17  DG  A N3     3  
ATOM   1960 C  C4     . DG  A 1 17 ? 0.027   3.807   4.571   1.00 0.35 ? 17  DG  A C4     3  
ATOM   1961 H  "H5'"  . DG  A 1 17 ? -1.825  9.523   7.337   1.00 0.73 ? 17  DG  A "H5'"  3  
ATOM   1962 H  "H5''" . DG  A 1 17 ? -1.640  8.762   5.727   1.00 0.67 ? 17  DG  A "H5''" 3  
ATOM   1963 H  "H4'"  . DG  A 1 17 ? -1.870  7.339   8.445   1.00 0.60 ? 17  DG  A "H4'"  3  
ATOM   1964 H  "H3'"  . DG  A 1 17 ? 0.486   8.393   7.053   1.00 0.61 ? 17  DG  A "H3'"  3  
ATOM   1965 H  "H2'"  . DG  A 1 17 ? 1.251   6.504   6.075   1.00 0.45 ? 17  DG  A "H2'"  3  
ATOM   1966 H  "H2''" . DG  A 1 17 ? 1.232   5.687   7.692   1.00 0.51 ? 17  DG  A "H2''" 3  
ATOM   1967 H  "H1'"  . DG  A 1 17 ? -0.639  4.506   7.129   1.00 0.45 ? 17  DG  A "H1'"  3  
ATOM   1968 H  H8     . DG  A 1 17 ? -1.169  6.727   4.028   1.00 0.49 ? 17  DG  A H8     3  
ATOM   1969 H  H1     . DG  A 1 17 ? 1.119   0.949   2.612   1.00 0.28 ? 17  DG  A H1     3  
ATOM   1970 H  H21    . DG  A 1 17 ? 1.658   -0.158  4.500   1.00 0.32 ? 17  DG  A H21    3  
ATOM   1971 H  H22    . DG  A 1 17 ? 1.430   0.547   6.085   1.00 0.38 ? 17  DG  A H22    3  
ATOM   1972 P  P      . DG  A 1 18 ? 1.989   7.858   9.453   1.00 0.62 ? 18  DG  A P      3  
ATOM   1973 O  OP1    . DG  A 1 18 ? 1.964   8.309   10.862  1.00 0.75 ? 18  DG  A OP1    3  
ATOM   1974 O  OP2    . DG  A 1 18 ? 2.662   8.688   8.425   1.00 0.69 ? 18  DG  A OP2    3  
ATOM   1975 O  "O5'"  . DG  A 1 18 ? 2.618   6.370   9.410   1.00 0.54 ? 18  DG  A "O5'"  3  
ATOM   1976 C  "C5'"  . DG  A 1 18 ? 3.969   6.126   8.975   1.00 0.51 ? 18  DG  A "C5'"  3  
ATOM   1977 C  "C4'"  . DG  A 1 18 ? 4.341   4.638   9.093   1.00 0.45 ? 18  DG  A "C4'"  3  
ATOM   1978 O  "O4'"  . DG  A 1 18 ? 3.483   3.830   8.247   1.00 0.38 ? 18  DG  A "O4'"  3  
ATOM   1979 C  "C3'"  . DG  A 1 18 ? 5.799   4.336   8.695   1.00 0.44 ? 18  DG  A "C3'"  3  
ATOM   1980 O  "O3'"  . DG  A 1 18 ? 6.640   4.238   9.860   1.00 0.53 ? 18  DG  A "O3'"  3  
ATOM   1981 C  "C2'"  . DG  A 1 18 ? 5.722   3.015   7.975   1.00 0.36 ? 18  DG  A "C2'"  3  
ATOM   1982 C  "C1'"  . DG  A 1 18 ? 4.269   2.850   7.523   1.00 0.33 ? 18  DG  A "C1'"  3  
ATOM   1983 N  N9     . DG  A 1 18 ? 4.130   3.044   6.050   1.00 0.30 ? 18  DG  A N9     3  
ATOM   1984 C  C8     . DG  A 1 18 ? 3.641   4.105   5.352   1.00 0.32 ? 18  DG  A C8     3  
ATOM   1985 N  N7     . DG  A 1 18 ? 3.614   4.018   4.068   1.00 0.32 ? 18  DG  A N7     3  
ATOM   1986 C  C5     . DG  A 1 18 ? 4.147   2.748   3.853   1.00 0.27 ? 18  DG  A C5     3  
ATOM   1987 C  C6     . DG  A 1 18 ? 4.382   2.067   2.633   1.00 0.27 ? 18  DG  A C6     3  
ATOM   1988 O  O6     . DG  A 1 18 ? 4.155   2.462   1.490   1.00 0.32 ? 18  DG  A O6     3  
ATOM   1989 N  N1     . DG  A 1 18 ? 4.935   0.812   2.847   1.00 0.27 ? 18  DG  A N1     3  
ATOM   1990 C  C2     . DG  A 1 18 ? 5.227   0.272   4.089   1.00 0.28 ? 18  DG  A C2     3  
ATOM   1991 N  N2     . DG  A 1 18 ? 5.764   -0.952  4.097   1.00 0.31 ? 18  DG  A N2     3  
ATOM   1992 N  N3     . DG  A 1 18 ? 5.005   0.910   5.244   1.00 0.28 ? 18  DG  A N3     3  
ATOM   1993 C  C4     . DG  A 1 18 ? 4.467   2.138   5.055   1.00 0.26 ? 18  DG  A C4     3  
ATOM   1994 H  "H5'"  . DG  A 1 18 ? 4.658   6.683   9.603   1.00 0.57 ? 18  DG  A "H5'"  3  
ATOM   1995 H  "H5''" . DG  A 1 18 ? 4.062   6.464   7.929   1.00 0.52 ? 18  DG  A "H5''" 3  
ATOM   1996 H  "H4'"  . DG  A 1 18 ? 4.192   4.323   10.128  1.00 0.50 ? 18  DG  A "H4'"  3  
ATOM   1997 H  "H3'"  . DG  A 1 18 ? 6.176   5.107   8.006   1.00 0.49 ? 18  DG  A "H3'"  3  
ATOM   1998 H  "H2'"  . DG  A 1 18 ? 6.393   3.014   7.105   1.00 0.36 ? 18  DG  A "H2'"  3  
ATOM   1999 H  "H2''" . DG  A 1 18 ? 5.988   2.211   8.680   1.00 0.43 ? 18  DG  A "H2''" 3  
ATOM   2000 H  "H1'"  . DG  A 1 18 ? 3.906   1.852   7.786   1.00 0.35 ? 18  DG  A "H1'"  3  
ATOM   2001 H  H8     . DG  A 1 18 ? 3.278   4.998   5.856   1.00 0.38 ? 18  DG  A H8     3  
ATOM   2002 H  H1     . DG  A 1 18 ? 5.139   0.273   2.016   1.00 0.30 ? 18  DG  A H1     3  
ATOM   2003 H  H21    . DG  A 1 18 ? 5.933   -1.434  3.226   1.00 0.32 ? 18  DG  A H21    3  
ATOM   2004 H  H22    . DG  A 1 18 ? 6.000   -1.395  4.974   1.00 0.36 ? 18  DG  A H22    3  
ATOM   2005 P  P      . DT  A 1 19 ? 8.050   5.027   9.965   1.00 0.67 ? 19  DT  A P      3  
ATOM   2006 O  OP1    . DT  A 1 19 ? 8.591   4.822   11.327  1.00 0.93 ? 19  DT  A OP1    3  
ATOM   2007 O  OP2    . DT  A 1 19 ? 7.854   6.402   9.451   1.00 0.91 ? 19  DT  A OP2    3  
ATOM   2008 O  "O5'"  . DT  A 1 19 ? 8.992   4.226   8.921   1.00 0.73 ? 19  DT  A "O5'"  3  
ATOM   2009 C  "C5'"  . DT  A 1 19 ? 10.371  4.590   8.715   1.00 0.73 ? 19  DT  A "C5'"  3  
ATOM   2010 C  "C4'"  . DT  A 1 19 ? 11.254  3.339   8.517   1.00 0.68 ? 19  DT  A "C4'"  3  
ATOM   2011 O  "O4'"  . DT  A 1 19 ? 10.955  2.679   7.266   1.00 0.58 ? 19  DT  A "O4'"  3  
ATOM   2012 C  "C3'"  . DT  A 1 19 ? 12.760  3.649   8.504   1.00 0.72 ? 19  DT  A "C3'"  3  
ATOM   2013 O  "O3'"  . DT  A 1 19 ? 13.336  3.442   9.799   1.00 0.87 ? 19  DT  A "O3'"  3  
ATOM   2014 C  "C2'"  . DT  A 1 19 ? 13.344  2.691   7.492   1.00 0.67 ? 19  DT  A "C2'"  3  
ATOM   2015 C  "C1'"  . DT  A 1 19 ? 12.162  2.081   6.724   1.00 0.59 ? 19  DT  A "C1'"  3  
ATOM   2016 N  N1     . DT  A 1 19 ? 12.280  2.330   5.242   1.00 0.53 ? 19  DT  A N1     3  
ATOM   2017 C  C2     . DT  A 1 19 ? 12.858  1.331   4.453   1.00 0.58 ? 19  DT  A C2     3  
ATOM   2018 O  O2     . DT  A 1 19 ? 13.257  0.264   4.925   1.00 0.68 ? 19  DT  A O2     3  
ATOM   2019 N  N3     . DT  A 1 19 ? 12.963  1.601   3.103   1.00 0.61 ? 19  DT  A N3     3  
ATOM   2020 C  C4     . DT  A 1 19 ? 12.554  2.755   2.462   1.00 0.59 ? 19  DT  A C4     3  
ATOM   2021 O  O4     . DT  A 1 19 ? 12.702  2.876   1.247   1.00 0.68 ? 19  DT  A O4     3  
ATOM   2022 C  C5     . DT  A 1 19 ? 11.963  3.751   3.340   1.00 0.52 ? 19  DT  A C5     3  
ATOM   2023 C  C7     . DT  A 1 19 ? 11.475  5.095   2.747   1.00 0.57 ? 19  DT  A C7     3  
ATOM   2024 C  C6     . DT  A 1 19 ? 11.845  3.513   4.678   1.00 0.51 ? 19  DT  A C6     3  
ATOM   2025 H  "H5'"  . DT  A 1 19 ? 10.732  5.155   9.581   1.00 0.86 ? 19  DT  A "H5'"  3  
ATOM   2026 H  "H5''" . DT  A 1 19 ? 10.438  5.221   7.827   1.00 0.74 ? 19  DT  A "H5''" 3  
ATOM   2027 H  "H4'"  . DT  A 1 19 ? 11.049  2.641   9.332   1.00 0.77 ? 19  DT  A "H4'"  3  
ATOM   2028 H  "H3'"  . DT  A 1 19 ? 12.935  4.684   8.177   1.00 0.74 ? 19  DT  A "H3'"  3  
ATOM   2029 H  "HO3'" . DT  A 1 19 ? 12.909  4.053   10.403  1.00 1.25 ? 19  DT  A "HO3'" 3  
ATOM   2030 H  "H2'"  . DT  A 1 19 ? 14.004  3.233   6.795   1.00 0.67 ? 19  DT  A "H2'"  3  
ATOM   2031 H  "H2''" . DT  A 1 19 ? 13.897  1.901   8.024   1.00 0.77 ? 19  DT  A "H2''" 3  
ATOM   2032 H  "H1'"  . DT  A 1 19 ? 12.122  1.000   6.912   1.00 0.68 ? 19  DT  A "H1'"  3  
ATOM   2033 H  H3     . DT  A 1 19 ? 13.379  0.884   2.527   1.00 0.70 ? 19  DT  A H3     3  
ATOM   2034 H  H71    . DT  A 1 19 ? 11.613  5.102   1.664   1.00 0.74 ? 19  DT  A H71    3  
ATOM   2035 H  H72    . DT  A 1 19 ? 12.045  5.916   3.185   1.00 0.70 ? 19  DT  A H72    3  
ATOM   2036 H  H73    . DT  A 1 19 ? 10.415  5.232   2.972   1.00 0.65 ? 19  DT  A H73    3  
ATOM   2037 H  H6     . DT  A 1 19 ? 11.394  4.277   5.321   1.00 0.53 ? 19  DT  A H6     3  
HETATM 2038 N  N1     . H9C B 2 .  ? -6.528  -0.878  -1.594  1.00 0.31 ? 101 H9C A N1     3  
HETATM 2039 C  C1     . H9C B 2 .  ? -6.516  -1.006  -3.017  1.00 0.33 ? 101 H9C A C1     3  
HETATM 2040 C  C2     . H9C B 2 .  ? -7.131  -0.023  -3.838  1.00 0.35 ? 101 H9C A C2     3  
HETATM 2041 C  C3     . H9C B 2 .  ? -7.760  1.088   -3.259  1.00 0.35 ? 101 H9C A C3     3  
HETATM 2042 C  C4     . H9C B 2 .  ? -7.777  1.222   -1.864  1.00 0.34 ? 101 H9C A C4     3  
HETATM 2043 C  C5     . H9C B 2 .  ? -8.404  2.331   -1.270  1.00 0.38 ? 101 H9C A C5     3  
HETATM 2044 C  C6     . H9C B 2 .  ? -8.415  2.457   0.127   1.00 0.40 ? 101 H9C A C6     3  
HETATM 2045 C  C7     . H9C B 2 .  ? -7.799  1.471   0.920   1.00 0.38 ? 101 H9C A C7     3  
HETATM 2046 C  C8     . H9C B 2 .  ? -7.804  1.585   2.310   1.00 0.43 ? 101 H9C A C8     3  
HETATM 2047 C  C9     . H9C B 2 .  ? -7.191  0.604   3.089   1.00 0.43 ? 101 H9C A C9     3  
HETATM 2048 C  C10    . H9C B 2 .  ? -6.569  -0.500  2.477   1.00 0.39 ? 101 H9C A C10    3  
HETATM 2049 N  N2     . H9C B 2 .  ? -6.556  -0.629  1.062   1.00 0.34 ? 101 H9C A N2     3  
HETATM 2050 C  C11    . H9C B 2 .  ? -7.170  0.357   0.304   1.00 0.34 ? 101 H9C A C11    3  
HETATM 2051 C  C12    . H9C B 2 .  ? -7.158  0.233   -1.040  1.00 0.32 ? 101 H9C A C12    3  
HETATM 2052 N  N3     . H9C B 2 .  ? -4.773  -3.847  -1.301  1.00 0.36 ? 101 H9C A N3     3  
HETATM 2053 C  C13    . H9C B 2 .  ? -4.759  -3.983  -2.720  1.00 0.37 ? 101 H9C A C13    3  
HETATM 2054 C  C14    . H9C B 2 .  ? -4.135  -5.098  -3.332  1.00 0.42 ? 101 H9C A C14    3  
HETATM 2055 C  C15    . H9C B 2 .  ? -3.520  -6.083  -2.548  1.00 0.45 ? 101 H9C A C15    3  
HETATM 2056 C  C16    . H9C B 2 .  ? -3.527  -5.959  -1.154  1.00 0.43 ? 101 H9C A C16    3  
HETATM 2057 C  C17    . H9C B 2 .  ? -2.914  -6.943  -0.354  1.00 0.47 ? 101 H9C A C17    3  
HETATM 2058 C  C18    . H9C B 2 .  ? -2.926  -6.808  1.042   1.00 0.48 ? 101 H9C A C18    3  
HETATM 2059 C  C19    . H9C B 2 .  ? -3.552  -5.694  1.629   1.00 0.44 ? 101 H9C A C19    3  
HETATM 2060 C  C20    . H9C B 2 .  ? -3.570  -5.551  3.020   1.00 0.47 ? 101 H9C A C20    3  
HETATM 2061 C  C21    . H9C B 2 .  ? -4.196  -4.436  3.592   1.00 0.45 ? 101 H9C A C21    3  
HETATM 2062 C  C22    . H9C B 2 .  ? -4.807  -3.460  2.769   1.00 0.41 ? 101 H9C A C22    3  
HETATM 2063 N  N4     . H9C B 2 .  ? -4.796  -3.595  1.352   1.00 0.38 ? 101 H9C A N4     3  
HETATM 2064 C  C23    . H9C B 2 .  ? -4.169  -4.708  0.803   1.00 0.39 ? 101 H9C A C23    3  
HETATM 2065 C  C24    . H9C B 2 .  ? -4.157  -4.836  -0.541  1.00 0.39 ? 101 H9C A C24    3  
HETATM 2066 PT PT     . H9C B 2 .  ? -5.663  -2.237  -0.121  1.00 0.33 ? 101 H9C A PT     3  
HETATM 2067 H  H1     . H9C B 2 .  ? -6.047  -1.832  -3.475  1.00 0.35 ? 101 H9C A H1     3  
HETATM 2068 H  H2     . H9C B 2 .  ? -7.114  -0.132  -4.922  1.00 0.38 ? 101 H9C A H2     3  
HETATM 2069 H  H3     . H9C B 2 .  ? -8.234  1.841   -3.889  1.00 0.38 ? 101 H9C A H3     3  
HETATM 2070 H  H5     . H9C B 2 .  ? -8.881  3.087   -1.891  1.00 0.40 ? 101 H9C A H5     3  
HETATM 2071 H  H6     . H9C B 2 .  ? -8.899  3.314   0.595   1.00 0.44 ? 101 H9C A H6     3  
HETATM 2072 H  H8     . H9C B 2 .  ? -8.289  2.437   2.788   1.00 0.47 ? 101 H9C A H8     3  
HETATM 2073 H  H9     . H9C B 2 .  ? -7.196  0.692   4.176   1.00 0.47 ? 101 H9C A H9     3  
HETATM 2074 H  H10    . H9C B 2 .  ? -6.118  -1.231  3.084   1.00 0.40 ? 101 H9C A H10    3  
HETATM 2075 H  H13    . H9C B 2 .  ? -5.214  -3.253  -3.330  1.00 0.37 ? 101 H9C A H13    3  
HETATM 2076 H  H14    . H9C B 2 .  ? -4.132  -5.189  -4.418  1.00 0.45 ? 101 H9C A H14    3  
HETATM 2077 H  H15    . H9C B 2 .  ? -3.040  -6.940  -3.021  1.00 0.49 ? 101 H9C A H15    3  
HETATM 2078 H  H17    . H9C B 2 .  ? -2.434  -7.805  -0.817  1.00 0.51 ? 101 H9C A H17    3  
HETATM 2079 H  H18    . H9C B 2 .  ? -2.452  -7.564  1.668   1.00 0.52 ? 101 H9C A H18    3  
HETATM 2080 H  H20    . H9C B 2 .  ? -3.101  -6.302  3.656   1.00 0.51 ? 101 H9C A H20    3  
HETATM 2081 H  H21    . H9C B 2 .  ? -4.212  -4.320  4.676   1.00 0.49 ? 101 H9C A H21    3  
HETATM 2082 H  H22    . H9C B 2 .  ? -5.266  -2.626  3.221   1.00 0.41 ? 101 H9C A H22    3  
HETATM 2083 N  N1     . H9C C 2 .  ? 7.463   3.398   -2.306  1.00 0.32 ? 102 H9C A N1     3  
HETATM 2084 C  C1     . H9C C 2 .  ? 7.882   2.476   -3.313  1.00 0.37 ? 102 H9C A C1     3  
HETATM 2085 C  C2     . H9C C 2 .  ? 7.658   2.754   -4.687  1.00 0.43 ? 102 H9C A C2     3  
HETATM 2086 C  C3     . H9C C 2 .  ? 7.020   3.942   -5.072  1.00 0.44 ? 102 H9C A C3     3  
HETATM 2087 C  C4     . H9C C 2 .  ? 6.606   4.852   -4.091  1.00 0.40 ? 102 H9C A C4     3  
HETATM 2088 C  C5     . H9C C 2 .  ? 5.964   6.046   -4.463  1.00 0.44 ? 102 H9C A C5     3  
HETATM 2089 C  C6     . H9C C 2 .  ? 5.556   6.950   -3.474  1.00 0.42 ? 102 H9C A C6     3  
HETATM 2090 C  C7     . H9C C 2 .  ? 5.790   6.653   -2.120  1.00 0.36 ? 102 H9C A C7     3  
HETATM 2091 C  C8     . H9C C 2 .  ? 5.387   7.546   -1.129  1.00 0.35 ? 102 H9C A C8     3  
HETATM 2092 C  C9     . H9C C 2 .  ? 5.625   7.248   0.212   1.00 0.32 ? 102 H9C A C9     3  
HETATM 2093 C  C10    . H9C C 2 .  ? 6.267   6.048   0.569   1.00 0.28 ? 102 H9C A C10    3  
HETATM 2094 N  N2     . H9C C 2 .  ? 6.681   5.127   -0.432  1.00 0.28 ? 102 H9C A N2     3  
HETATM 2095 C  C11    . H9C C 2 .  ? 6.438   5.443   -1.760  1.00 0.32 ? 102 H9C A C11    3  
HETATM 2096 C  C12    . H9C C 2 .  ? 6.833   4.570   -2.710  1.00 0.34 ? 102 H9C A C12    3  
HETATM 2097 N  N3     . H9C C 2 .  ? 8.689   1.286   0.146   1.00 0.30 ? 102 H9C A N3     3  
HETATM 2098 C  C13    . H9C C 2 .  ? 9.107   0.363   -0.856  1.00 0.34 ? 102 H9C A C13    3  
HETATM 2099 C  C14    . H9C C 2 .  ? 9.747   -0.849  -0.499  1.00 0.39 ? 102 H9C A C14    3  
HETATM 2100 C  C15    . H9C C 2 .  ? 9.977   -1.158  0.847   1.00 0.40 ? 102 H9C A C15    3  
HETATM 2101 C  C16    . H9C C 2 .  ? 9.571   -0.258  1.841   1.00 0.37 ? 102 H9C A C16    3  
HETATM 2102 C  C17    . H9C C 2 .  ? 9.797   -0.553  3.198   1.00 0.41 ? 102 H9C A C17    3  
HETATM 2103 C  C18    . H9C C 2 .  ? 9.386   0.356   4.185   1.00 0.40 ? 102 H9C A C18    3  
HETATM 2104 C  C19    . H9C C 2 .  ? 8.752   1.555   3.807   1.00 0.35 ? 102 H9C A C19    3  
HETATM 2105 C  C20    . H9C C 2 .  ? 8.338   2.469   4.783   1.00 0.36 ? 102 H9C A C20    3  
HETATM 2106 C  C21    . H9C C 2 .  ? 7.709   3.658   4.393   1.00 0.34 ? 102 H9C A C21    3  
HETATM 2107 C  C22    . H9C C 2 .  ? 7.491   3.935   3.022   1.00 0.29 ? 102 H9C A C22    3  
HETATM 2108 N  N4     . H9C C 2 .  ? 7.908   3.013   2.021   1.00 0.28 ? 102 H9C A N4     3  
HETATM 2109 C  C23    . H9C C 2 .  ? 8.532   1.837   2.427   1.00 0.31 ? 102 H9C A C23    3  
HETATM 2110 C  C24    . H9C C 2 .  ? 8.927   0.963   1.477   1.00 0.32 ? 102 H9C A C24    3  
HETATM 2111 PT PT     . H9C C 2 .  ? 7.685   3.205   -0.142  1.00 0.27 ? 102 H9C A PT     3  
HETATM 2112 H  H1     . H9C C 2 .  ? 8.362   1.577   -3.047  1.00 0.37 ? 102 H9C A H1     3  
HETATM 2113 H  H2     . H9C C 2 .  ? 7.983   2.042   -5.445  1.00 0.47 ? 102 H9C A H2     3  
HETATM 2114 H  H3     . H9C C 2 .  ? 6.849   4.155   -6.127  1.00 0.50 ? 102 H9C A H3     3  
HETATM 2115 H  H5     . H9C C 2 .  ? 5.785   6.269   -5.516  1.00 0.50 ? 102 H9C A H5     3  
HETATM 2116 H  H6     . H9C C 2 .  ? 5.061   7.879   -3.754  1.00 0.45 ? 102 H9C A H6     3  
HETATM 2117 H  H8     . H9C C 2 .  ? 4.878   8.472   -1.401  1.00 0.39 ? 102 H9C A H8     3  
HETATM 2118 H  H9     . H9C C 2 .  ? 5.317   7.950   0.985   1.00 0.33 ? 102 H9C A H9     3  
HETATM 2119 H  H10    . H9C C 2 .  ? 6.441   5.846   1.586   1.00 0.28 ? 102 H9C A H10    3  
HETATM 2120 H  H13    . H9C C 2 .  ? 8.945   0.574   -1.875  1.00 0.35 ? 102 H9C A H13    3  
HETATM 2121 H  H14    . H9C C 2 .  ? 10.062  -1.546  -1.276  1.00 0.42 ? 102 H9C A H14    3  
HETATM 2122 H  H15    . H9C C 2 .  ? 10.463  -2.098  1.119   1.00 0.45 ? 102 H9C A H15    3  
HETATM 2123 H  H17    . H9C C 2 .  ? 10.285  -1.484  3.482   1.00 0.45 ? 102 H9C A H17    3  
HETATM 2124 H  H18    . H9C C 2 .  ? 9.557   0.134   5.238   1.00 0.44 ? 102 H9C A H18    3  
HETATM 2125 H  H20    . H9C C 2 .  ? 8.505   2.258   5.840   1.00 0.41 ? 102 H9C A H20    3  
HETATM 2126 H  H21    . H9C C 2 .  ? 7.383   4.372   5.149   1.00 0.36 ? 102 H9C A H21    3  
HETATM 2127 H  H22    . H9C C 2 .  ? 7.012   4.834   2.753   1.00 0.28 ? 102 H9C A H22    3  
ATOM   2128 O  "O5'"  . DT  A 1 1  ? -12.120 1.448   8.255   1.00 1.27 ? 1   DT  A "O5'"  4  
ATOM   2129 C  "C5'"  . DT  A 1 1  ? -10.844 0.803   8.272   1.00 1.04 ? 1   DT  A "C5'"  4  
ATOM   2130 C  "C4'"  . DT  A 1 1  ? -10.989 -0.728  8.126   1.00 0.92 ? 1   DT  A "C4'"  4  
ATOM   2131 O  "O4'"  . DT  A 1 1  ? -11.651 -1.045  6.877   1.00 0.93 ? 1   DT  A "O4'"  4  
ATOM   2132 C  "C3'"  . DT  A 1 1  ? -9.638  -1.474  8.148   1.00 0.73 ? 1   DT  A "C3'"  4  
ATOM   2133 O  "O3'"  . DT  A 1 1  ? -9.669  -2.513  9.147   1.00 0.74 ? 1   DT  A "O3'"  4  
ATOM   2134 C  "C2'"  . DT  A 1 1  ? -9.490  -2.064  6.764   1.00 0.68 ? 1   DT  A "C2'"  4  
ATOM   2135 C  "C1'"  . DT  A 1 1  ? -10.861 -1.975  6.097   1.00 0.81 ? 1   DT  A "C1'"  4  
ATOM   2136 N  N1     . DT  A 1 1  ? -10.756 -1.528  4.663   1.00 0.79 ? 1   DT  A N1     4  
ATOM   2137 C  C2     . DT  A 1 1  ? -10.326 -2.458  3.714   1.00 0.79 ? 1   DT  A C2     4  
ATOM   2138 O  O2     . DT  A 1 1  ? -10.019 -3.614  4.012   1.00 0.82 ? 1   DT  A O2     4  
ATOM   2139 N  N3     . DT  A 1 1  ? -10.263 -2.014  2.408   1.00 0.81 ? 1   DT  A N3     4  
ATOM   2140 C  C4     . DT  A 1 1  ? -10.583 -0.748  1.954   1.00 0.83 ? 1   DT  A C4     4  
ATOM   2141 O  O4     . DT  A 1 1  ? -10.490 -0.475  0.758   1.00 0.88 ? 1   DT  A O4     4  
ATOM   2142 C  C5     . DT  A 1 1  ? -11.021 0.168   2.995   1.00 0.85 ? 1   DT  A C5     4  
ATOM   2143 C  C7     . DT  A 1 1  ? -11.431 1.613   2.620   1.00 0.95 ? 1   DT  A C7     4  
ATOM   2144 C  C6     . DT  A 1 1  ? -11.089 -0.240  4.292   1.00 0.84 ? 1   DT  A C6     4  
ATOM   2145 H  "H5'"  . DT  A 1 1  ? -10.345 1.038   9.216   1.00 1.08 ? 1   DT  A "H5'"  4  
ATOM   2146 H  "H5''" . DT  A 1 1  ? -10.245 1.191   7.446   1.00 0.99 ? 1   DT  A "H5''" 4  
ATOM   2147 H  "H4'"  . DT  A 1 1  ? -11.606 -1.101  8.944   1.00 1.03 ? 1   DT  A "H4'"  4  
ATOM   2148 H  "H3'"  . DT  A 1 1  ? -8.811  -0.780  8.356   1.00 0.71 ? 1   DT  A "H3'"  4  
ATOM   2149 H  "H2'"  . DT  A 1 1  ? -8.761  -1.473  6.185   1.00 0.62 ? 1   DT  A "H2'"  4  
ATOM   2150 H  "H2''" . DT  A 1 1  ? -9.175  -3.115  6.841   1.00 0.68 ? 1   DT  A "H2''" 4  
ATOM   2151 H  "H1'"  . DT  A 1 1  ? -11.352 -2.955  6.133   1.00 0.89 ? 1   DT  A "H1'"  4  
ATOM   2152 H  H3     . DT  A 1 1  ? -9.946  -2.678  1.717   1.00 0.84 ? 1   DT  A H3     4  
ATOM   2153 H  H71    . DT  A 1 1  ? -10.848 2.325   3.206   1.00 0.91 ? 1   DT  A H71    4  
ATOM   2154 H  H72    . DT  A 1 1  ? -12.492 1.757   2.832   1.00 1.06 ? 1   DT  A H72    4  
ATOM   2155 H  H73    . DT  A 1 1  ? -11.251 1.792   1.559   1.00 0.98 ? 1   DT  A H73    4  
ATOM   2156 H  H6     . DT  A 1 1  ? -11.401 0.473   5.060   1.00 0.89 ? 1   DT  A H6     4  
ATOM   2157 H  "HO5'" . DT  A 1 1  ? -12.528 1.253   7.407   1.00 1.29 ? 1   DT  A "HO5'" 4  
ATOM   2158 P  P      . DA  A 1 2  ? -8.322  -3.247  9.660   1.00 0.68 ? 2   DA  A P      4  
ATOM   2159 O  OP1    . DA  A 1 2  ? -8.648  -3.999  10.893  1.00 0.91 ? 2   DA  A OP1    4  
ATOM   2160 O  OP2    . DA  A 1 2  ? -7.223  -2.251  9.675   1.00 0.62 ? 2   DA  A OP2    4  
ATOM   2161 O  "O5'"  . DA  A 1 2  ? -8.033  -4.318  8.480   1.00 0.69 ? 2   DA  A "O5'"  4  
ATOM   2162 C  "C5'"  . DA  A 1 2  ? -6.703  -4.590  7.999   1.00 0.57 ? 2   DA  A "C5'"  4  
ATOM   2163 C  "C4'"  . DA  A 1 2  ? -6.421  -6.108  7.968   1.00 0.56 ? 2   DA  A "C4'"  4  
ATOM   2164 O  "O4'"  . DA  A 1 2  ? -7.325  -6.772  7.052   1.00 0.62 ? 2   DA  A "O4'"  4  
ATOM   2165 C  "C3'"  . DA  A 1 2  ? -4.978  -6.449  7.539   1.00 0.52 ? 2   DA  A "C3'"  4  
ATOM   2166 O  "O3'"  . DA  A 1 2  ? -4.189  -6.875  8.666   1.00 0.49 ? 2   DA  A "O3'"  4  
ATOM   2167 C  "C2'"  . DA  A 1 2  ? -5.120  -7.571  6.539   1.00 0.61 ? 2   DA  A "C2'"  4  
ATOM   2168 C  "C1'"  . DA  A 1 2  ? -6.599  -7.637  6.145   1.00 0.64 ? 2   DA  A "C1'"  4  
ATOM   2169 N  N9     . DA  A 1 2  ? -6.819  -7.209  4.731   1.00 0.62 ? 2   DA  A N9     4  
ATOM   2170 C  C8     . DA  A 1 2  ? -7.437  -6.098  4.246   1.00 0.60 ? 2   DA  A C8     4  
ATOM   2171 N  N7     . DA  A 1 2  ? -7.518  -5.970  2.964   1.00 0.61 ? 2   DA  A N7     4  
ATOM   2172 C  C5     . DA  A 1 2  ? -6.879  -7.131  2.520   1.00 0.63 ? 2   DA  A C5     4  
ATOM   2173 C  C6     . DA  A 1 2  ? -6.610  -7.633  1.241   1.00 0.66 ? 2   DA  A C6     4  
ATOM   2174 N  N6     . DA  A 1 2  ? -6.969  -7.005  0.121   1.00 0.68 ? 2   DA  A N6     4  
ATOM   2175 N  N1     . DA  A 1 2  ? -5.959  -8.806  1.160   1.00 0.71 ? 2   DA  A N1     4  
ATOM   2176 C  C2     . DA  A 1 2  ? -5.592  -9.452  2.268   1.00 0.74 ? 2   DA  A C2     4  
ATOM   2177 N  N3     . DA  A 1 2  ? -5.795  -9.071  3.526   1.00 0.71 ? 2   DA  A N3     4  
ATOM   2178 C  C4     . DA  A 1 2  ? -6.449  -7.892  3.583   1.00 0.65 ? 2   DA  A C4     4  
ATOM   2179 H  "H5'"  . DA  A 1 2  ? -5.970  -4.097  8.647   1.00 0.55 ? 2   DA  A "H5'"  4  
ATOM   2180 H  "H5''" . DA  A 1 2  ? -6.609  -4.186  6.989   1.00 0.60 ? 2   DA  A "H5''" 4  
ATOM   2181 H  "H4'"  . DA  A 1 2  ? -6.590  -6.513  8.968   1.00 0.60 ? 2   DA  A "H4'"  4  
ATOM   2182 H  "H3'"  . DA  A 1 2  ? -4.504  -5.584  7.054   1.00 0.51 ? 2   DA  A "H3'"  4  
ATOM   2183 H  "H2'"  . DA  A 1 2  ? -4.500  -7.369  5.652   1.00 0.60 ? 2   DA  A "H2'"  4  
ATOM   2184 H  "H2''" . DA  A 1 2  ? -4.819  -8.513  7.022   1.00 0.72 ? 2   DA  A "H2''" 4  
ATOM   2185 H  "H1'"  . DA  A 1 2  ? -6.969  -8.660  6.268   1.00 0.72 ? 2   DA  A "H1'"  4  
ATOM   2186 H  H8     . DA  A 1 2  ? -7.847  -5.339  4.913   1.00 0.60 ? 2   DA  A H8     4  
ATOM   2187 H  H61    . DA  A 1 2  ? -6.751  -7.411  -0.777  1.00 0.70 ? 2   DA  A H61    4  
ATOM   2188 H  H62    . DA  A 1 2  ? -7.459  -6.123  0.172   1.00 0.67 ? 2   DA  A H62    4  
ATOM   2189 H  H2     . DA  A 1 2  ? -5.064  -10.395 2.126   1.00 0.81 ? 2   DA  A H2     4  
ATOM   2190 P  P      . DG  A 1 3  ? -3.716  -5.834  9.811   1.00 0.39 ? 3   DG  A P      4  
ATOM   2191 O  OP1    . DG  A 1 3  ? -2.584  -6.443  10.547  1.00 0.44 ? 3   DG  A OP1    4  
ATOM   2192 O  OP2    . DG  A 1 3  ? -4.916  -5.385  10.553  1.00 0.59 ? 3   DG  A OP2    4  
ATOM   2193 O  "O5'"  . DG  A 1 3  ? -3.162  -4.582  8.943   1.00 0.32 ? 3   DG  A "O5'"  4  
ATOM   2194 C  "C5'"  . DG  A 1 3  ? -1.796  -4.123  9.032   1.00 0.27 ? 3   DG  A "C5'"  4  
ATOM   2195 C  "C4'"  . DG  A 1 3  ? -0.795  -5.125  8.422   1.00 0.25 ? 3   DG  A "C4'"  4  
ATOM   2196 O  "O4'"  . DG  A 1 3  ? -1.122  -5.378  7.026   1.00 0.29 ? 3   DG  A "O4'"  4  
ATOM   2197 C  "C3'"  . DG  A 1 3  ? 0.673   -4.633  8.471   1.00 0.31 ? 3   DG  A "C3'"  4  
ATOM   2198 O  "O3'"  . DG  A 1 3  ? 1.503   -5.621  9.119   1.00 0.39 ? 3   DG  A "O3'"  4  
ATOM   2199 C  "C2'"  . DG  A 1 3  ? 1.059   -4.468  7.019   1.00 0.33 ? 3   DG  A "C2'"  4  
ATOM   2200 C  "C1'"  . DG  A 1 3  ? 0.082   -5.328  6.232   1.00 0.32 ? 3   DG  A "C1'"  4  
ATOM   2201 N  N9     . DG  A 1 3  ? -0.174  -4.793  4.860   1.00 0.32 ? 3   DG  A N9     4  
ATOM   2202 C  C8     . DG  A 1 3  ? 0.072   -5.366  3.646   1.00 0.36 ? 3   DG  A C8     4  
ATOM   2203 N  N7     . DG  A 1 3  ? -0.222  -4.688  2.592   1.00 0.37 ? 3   DG  A N7     4  
ATOM   2204 C  C5     . DG  A 1 3  ? -0.732  -3.510  3.138   1.00 0.32 ? 3   DG  A C5     4  
ATOM   2205 C  C6     . DG  A 1 3  ? -1.229  -2.357  2.484   1.00 0.32 ? 3   DG  A C6     4  
ATOM   2206 O  O6     . DG  A 1 3  ? -1.323  -2.152  1.276   1.00 0.38 ? 3   DG  A O6     4  
ATOM   2207 N  N1     . DG  A 1 3  ? -1.644  -1.393  3.391   1.00 0.31 ? 3   DG  A N1     4  
ATOM   2208 C  C2     . DG  A 1 3  ? -1.591  -1.519  4.770   1.00 0.33 ? 3   DG  A C2     4  
ATOM   2209 N  N2     . DG  A 1 3  ? -2.040  -0.482  5.488   1.00 0.40 ? 3   DG  A N2     4  
ATOM   2210 N  N3     . DG  A 1 3  ? -1.122  -2.606  5.394   1.00 0.32 ? 3   DG  A N3     4  
ATOM   2211 C  C4     . DG  A 1 3  ? -0.711  -3.560  4.524   1.00 0.30 ? 3   DG  A C4     4  
ATOM   2212 H  "H5'"  . DG  A 1 3  ? -1.529  -3.989  10.076  1.00 0.32 ? 3   DG  A "H5'"  4  
ATOM   2213 H  "H5''" . DG  A 1 3  ? -1.732  -3.155  8.509   1.00 0.35 ? 3   DG  A "H5''" 4  
ATOM   2214 H  "H4'"  . DG  A 1 3  ? -0.861  -6.069  8.966   1.00 0.29 ? 3   DG  A "H4'"  4  
ATOM   2215 H  "H3'"  . DG  A 1 3  ? 0.751   -3.671  8.998   1.00 0.33 ? 3   DG  A "H3'"  4  
ATOM   2216 H  "H2'"  . DG  A 1 3  ? 0.944   -3.412  6.727   1.00 0.34 ? 3   DG  A "H2'"  4  
ATOM   2217 H  "H2''" . DG  A 1 3  ? 2.083   -4.815  6.856   1.00 0.38 ? 3   DG  A "H2''" 4  
ATOM   2218 H  "H1'"  . DG  A 1 3  ? 0.484   -6.347  6.150   1.00 0.37 ? 3   DG  A "H1'"  4  
ATOM   2219 H  H8     . DG  A 1 3  ? 0.505   -6.365  3.567   1.00 0.40 ? 3   DG  A H8     4  
ATOM   2220 H  H1     . DG  A 1 3  ? -2.002  -0.541  2.987   1.00 0.32 ? 3   DG  A H1     4  
ATOM   2221 H  H21    . DG  A 1 3  ? -2.024  -0.523  6.497   1.00 0.45 ? 3   DG  A H21    4  
ATOM   2222 H  H22    . DG  A 1 3  ? -2.397  0.342   5.023   1.00 0.42 ? 3   DG  A H22    4  
ATOM   2223 P  P      . DG  A 1 4  ? 3.071   -5.361  9.436   1.00 0.49 ? 4   DG  A P      4  
ATOM   2224 O  OP1    . DG  A 1 4  ? 3.534   -6.412  10.371  1.00 0.60 ? 4   DG  A OP1    4  
ATOM   2225 O  OP2    . DG  A 1 4  ? 3.248   -3.934  9.789   1.00 0.52 ? 4   DG  A OP2    4  
ATOM   2226 O  "O5'"  . DG  A 1 4  ? 3.770   -5.616  7.998   1.00 0.46 ? 4   DG  A "O5'"  4  
ATOM   2227 C  "C5'"  . DG  A 1 4  ? 3.762   -6.921  7.379   1.00 0.46 ? 4   DG  A "C5'"  4  
ATOM   2228 C  "C4'"  . DG  A 1 4  ? 4.173   -6.870  5.893   1.00 0.43 ? 4   DG  A "C4'"  4  
ATOM   2229 O  "O4'"  . DG  A 1 4  ? 3.283   -6.013  5.130   1.00 0.36 ? 4   DG  A "O4'"  4  
ATOM   2230 C  "C3'"  . DG  A 1 4  ? 5.602   -6.336  5.682   1.00 0.45 ? 4   DG  A "C3'"  4  
ATOM   2231 O  "O3'"  . DG  A 1 4  ? 6.495   -7.413  5.336   1.00 0.53 ? 4   DG  A "O3'"  4  
ATOM   2232 C  "C2'"  . DG  A 1 4  ? 5.486   -5.348  4.535   1.00 0.38 ? 4   DG  A "C2'"  4  
ATOM   2233 C  "C1'"  . DG  A 1 4  ? 4.032   -5.381  4.066   1.00 0.33 ? 4   DG  A "C1'"  4  
ATOM   2234 N  N9     . DG  A 1 4  ? 3.508   -4.012  3.747   1.00 0.29 ? 4   DG  A N9     4  
ATOM   2235 C  C8     . DG  A 1 4  ? 3.181   -2.979  4.577   1.00 0.30 ? 4   DG  A C8     4  
ATOM   2236 N  N7     . DG  A 1 4  ? 2.723   -1.895  4.039   1.00 0.30 ? 4   DG  A N7     4  
ATOM   2237 C  C5     . DG  A 1 4  ? 2.742   -2.220  2.679   1.00 0.27 ? 4   DG  A C5     4  
ATOM   2238 C  C6     . DG  A 1 4  ? 2.358   -1.438  1.557   1.00 0.27 ? 4   DG  A C6     4  
ATOM   2239 O  O6     . DG  A 1 4  ? 1.912   -0.295  1.549   1.00 0.31 ? 4   DG  A O6     4  
ATOM   2240 N  N1     . DG  A 1 4  ? 2.532   -2.126  0.364   1.00 0.27 ? 4   DG  A N1     4  
ATOM   2241 C  C2     . DG  A 1 4  ? 3.019   -3.419  0.254   1.00 0.27 ? 4   DG  A C2     4  
ATOM   2242 N  N2     . DG  A 1 4  ? 3.126   -3.918  -0.985  1.00 0.30 ? 4   DG  A N2     4  
ATOM   2243 N  N3     . DG  A 1 4  ? 3.381   -4.163  1.309   1.00 0.27 ? 4   DG  A N3     4  
ATOM   2244 C  C4     . DG  A 1 4  ? 3.219   -3.508  2.486   1.00 0.27 ? 4   DG  A C4     4  
ATOM   2245 H  "H5'"  . DG  A 1 4  ? 2.758   -7.329  7.411   1.00 0.47 ? 4   DG  A "H5'"  4  
ATOM   2246 H  "H5''" . DG  A 1 4  ? 4.444   -7.579  7.944   1.00 0.53 ? 4   DG  A "H5''" 4  
ATOM   2247 H  "H4'"  . DG  A 1 4  ? 4.119   -7.881  5.478   1.00 0.47 ? 4   DG  A "H4'"  4  
ATOM   2248 H  "H3'"  . DG  A 1 4  ? 5.958   -5.821  6.586   1.00 0.50 ? 4   DG  A "H3'"  4  
ATOM   2249 H  "H2'"  . DG  A 1 4  ? 5.740   -4.336  4.888   1.00 0.40 ? 4   DG  A "H2'"  4  
ATOM   2250 H  "H2''" . DG  A 1 4  ? 6.152   -5.662  3.718   1.00 0.38 ? 4   DG  A "H2''" 4  
ATOM   2251 H  "H1'"  . DG  A 1 4  ? 3.956   -6.011  3.171   1.00 0.34 ? 4   DG  A "H1'"  4  
ATOM   2252 H  H8     . DG  A 1 4  ? 3.325   -3.049  5.653   1.00 0.32 ? 4   DG  A H8     4  
ATOM   2253 H  H1     . DG  A 1 4  ? 2.276   -1.622  -0.474  1.00 0.28 ? 4   DG  A H1     4  
ATOM   2254 H  H21    . DG  A 1 4  ? 3.479   -4.855  -1.122  1.00 0.33 ? 4   DG  A H21    4  
ATOM   2255 H  H22    . DG  A 1 4  ? 2.863   -3.358  -1.783  1.00 0.31 ? 4   DG  A H22    4  
ATOM   2256 P  P      . DG  A 1 5  ? 8.101   -7.264  5.467   1.00 0.61 ? 5   DG  A P      4  
ATOM   2257 O  OP1    . DG  A 1 5  ? 8.728   -8.407  4.763   1.00 0.68 ? 5   DG  A OP1    4  
ATOM   2258 O  OP2    . DG  A 1 5  ? 8.426   -7.010  6.889   1.00 0.80 ? 5   DG  A OP2    4  
ATOM   2259 O  "O5'"  . DG  A 1 5  ? 8.402   -5.909  4.633   1.00 0.50 ? 5   DG  A "O5'"  4  
ATOM   2260 C  "C5'"  . DG  A 1 5  ? 9.356   -5.859  3.551   1.00 0.39 ? 5   DG  A "C5'"  4  
ATOM   2261 C  "C4'"  . DG  A 1 5  ? 8.841   -6.558  2.272   1.00 0.32 ? 5   DG  A "C4'"  4  
ATOM   2262 O  "O4'"  . DG  A 1 5  ? 7.550   -6.016  1.894   1.00 0.33 ? 5   DG  A "O4'"  4  
ATOM   2263 C  "C3'"  . DG  A 1 5  ? 9.780   -6.368  1.059   1.00 0.30 ? 5   DG  A "C3'"  4  
ATOM   2264 O  "O3'"  . DG  A 1 5  ? 9.934   -7.594  0.289   1.00 0.39 ? 5   DG  A "O3'"  4  
ATOM   2265 C  "C2'"  . DG  A 1 5  ? 9.120   -5.287  0.241   1.00 0.28 ? 5   DG  A "C2'"  4  
ATOM   2266 C  "C1'"  . DG  A 1 5  ? 7.644   -5.301  0.633   1.00 0.28 ? 5   DG  A "C1'"  4  
ATOM   2267 N  N9     . DG  A 1 5  ? 7.096   -3.923  0.771   1.00 0.26 ? 5   DG  A N9     4  
ATOM   2268 C  C8     . DG  A 1 5  ? 6.903   -3.183  1.895   1.00 0.30 ? 5   DG  A C8     4  
ATOM   2269 N  N7     . DG  A 1 5  ? 6.376   -2.017  1.762   1.00 0.30 ? 5   DG  A N7     4  
ATOM   2270 C  C5     . DG  A 1 5  ? 6.184   -1.941  0.383   1.00 0.25 ? 5   DG  A C5     4  
ATOM   2271 C  C6     . DG  A 1 5  ? 5.633   -0.888  -0.389  1.00 0.25 ? 5   DG  A C6     4  
ATOM   2272 O  O6     . DG  A 1 5  ? 5.195   0.191   0.007   1.00 0.29 ? 5   DG  A O6     4  
ATOM   2273 N  N1     . DG  A 1 5  ? 5.618   -1.198  -1.741  1.00 0.24 ? 5   DG  A N1     4  
ATOM   2274 C  C2     . DG  A 1 5  ? 6.079   -2.385  -2.291  1.00 0.25 ? 5   DG  A C2     4  
ATOM   2275 N  N2     . DG  A 1 5  ? 5.995   -2.500  -3.621  1.00 0.30 ? 5   DG  A N2     4  
ATOM   2276 N  N3     . DG  A 1 5  ? 6.598   -3.385  -1.564  1.00 0.24 ? 5   DG  A N3     4  
ATOM   2277 C  C4     . DG  A 1 5  ? 6.622   -3.099  -0.240  1.00 0.23 ? 5   DG  A C4     4  
ATOM   2278 H  "H5'"  . DG  A 1 5  ? 10.272  -6.359  3.851   1.00 0.41 ? 5   DG  A "H5'"  4  
ATOM   2279 H  "H5''" . DG  A 1 5  ? 9.569   -4.797  3.343   1.00 0.43 ? 5   DG  A "H5''" 4  
ATOM   2280 H  "H4'"  . DG  A 1 5  ? 8.725   -7.624  2.473   1.00 0.38 ? 5   DG  A "H4'"  4  
ATOM   2281 H  "H3'"  . DG  A 1 5  ? 10.772  -6.029  1.392   1.00 0.34 ? 5   DG  A "H3'"  4  
ATOM   2282 H  "H2'"  . DG  A 1 5  ? 9.555   -4.314  0.503   1.00 0.32 ? 5   DG  A "H2'"  4  
ATOM   2283 H  "H2''" . DG  A 1 5  ? 9.240   -5.496  -0.827  1.00 0.32 ? 5   DG  A "H2''" 4  
ATOM   2284 H  "H1'"  . DG  A 1 5  ? 7.066   -5.845  -0.122  1.00 0.31 ? 5   DG  A "H1'"  4  
ATOM   2285 H  H8     . DG  A 1 5  ? 7.193   -3.557  2.875   1.00 0.35 ? 5   DG  A H8     4  
ATOM   2286 H  H1     . DG  A 1 5  ? 5.234   -0.489  -2.350  1.00 0.26 ? 5   DG  A H1     4  
ATOM   2287 H  H21    . DG  A 1 5  ? 6.320   -3.340  -4.077  1.00 0.34 ? 5   DG  A H21    4  
ATOM   2288 H  H22    . DG  A 1 5  ? 5.614   -1.741  -4.171  1.00 0.31 ? 5   DG  A H22    4  
ATOM   2289 P  P      . DA  A 1 6  ? 8.695   -8.518  -0.229  1.00 0.51 ? 6   DA  A P      4  
ATOM   2290 O  OP1    . DA  A 1 6  ? 7.766   -8.749  0.899   1.00 0.56 ? 6   DA  A OP1    4  
ATOM   2291 O  OP2    . DA  A 1 6  ? 9.270   -9.682  -0.943  1.00 0.64 ? 6   DA  A OP2    4  
ATOM   2292 O  "O5'"  . DA  A 1 6  ? 7.945   -7.575  -1.312  1.00 0.64 ? 6   DA  A "O5'"  4  
ATOM   2293 C  "C5'"  . DA  A 1 6  ? 8.016   -7.825  -2.730  1.00 0.63 ? 6   DA  A "C5'"  4  
ATOM   2294 C  "C4'"  . DA  A 1 6  ? 6.613   -7.874  -3.373  1.00 0.60 ? 6   DA  A "C4'"  4  
ATOM   2295 O  "O4'"  . DA  A 1 6  ? 6.732   -8.107  -4.796  1.00 0.72 ? 6   DA  A "O4'"  4  
ATOM   2296 C  "C3'"  . DA  A 1 6  ? 5.719   -8.983  -2.785  1.00 0.46 ? 6   DA  A "C3'"  4  
ATOM   2297 O  "O3'"  . DA  A 1 6  ? 4.423   -8.445  -2.443  1.00 0.52 ? 6   DA  A "O3'"  4  
ATOM   2298 C  "C2'"  . DA  A 1 6  ? 5.601   -10.018 -3.882  1.00 0.47 ? 6   DA  A "C2'"  4  
ATOM   2299 C  "C1'"  . DA  A 1 6  ? 6.141   -9.376  -5.163  1.00 0.59 ? 6   DA  A "C1'"  4  
ATOM   2300 N  N9     . DA  A 1 6  ? 7.146   -10.251 -5.835  1.00 0.76 ? 6   DA  A N9     4  
ATOM   2301 C  C8     . DA  A 1 6  ? 8.495   -10.107 -5.940  1.00 1.01 ? 6   DA  A C8     4  
ATOM   2302 N  N7     . DA  A 1 6  ? 9.145   -11.019 -6.582  1.00 1.19 ? 6   DA  A N7     4  
ATOM   2303 C  C5     . DA  A 1 6  ? 8.119   -11.889 -6.961  1.00 1.10 ? 6   DA  A C5     4  
ATOM   2304 C  C6     . DA  A 1 6  ? 8.111   -13.088 -7.683  1.00 1.29 ? 6   DA  A C6     4  
ATOM   2305 N  N6     . DA  A 1 6  ? 9.216   -13.648 -8.177  1.00 1.55 ? 6   DA  A N6     4  
ATOM   2306 N  N1     . DA  A 1 6  ? 6.923   -13.688 -7.875  1.00 1.29 ? 6   DA  A N1     4  
ATOM   2307 C  C2     . DA  A 1 6  ? 5.806   -13.145 -7.389  1.00 1.11 ? 6   DA  A C2     4  
ATOM   2308 N  N3     . DA  A 1 6  ? 5.697   -12.017 -6.694  1.00 0.85 ? 6   DA  A N3     4  
ATOM   2309 C  C4     . DA  A 1 6  ? 6.900   -11.433 -6.513  1.00 0.85 ? 6   DA  A C4     4  
ATOM   2310 H  "H5'"  . DA  A 1 6  ? 8.527   -8.774  -2.915  1.00 0.61 ? 6   DA  A "H5'"  4  
ATOM   2311 H  "H5''" . DA  A 1 6  ? 8.592   -7.024  -3.198  1.00 0.79 ? 6   DA  A "H5''" 4  
ATOM   2312 H  "H4'"  . DA  A 1 6  ? 6.121   -6.913  -3.220  1.00 0.69 ? 6   DA  A "H4'"  4  
ATOM   2313 H  "H3'"  . DA  A 1 6  ? 6.185   -9.424  -1.892  1.00 0.49 ? 6   DA  A "H3'"  4  
ATOM   2314 H  "H2'"  . DA  A 1 6  ? 6.209   -10.902 -3.627  1.00 0.55 ? 6   DA  A "H2'"  4  
ATOM   2315 H  "H2''" . DA  A 1 6  ? 4.544   -10.292 -4.016  1.00 0.51 ? 6   DA  A "H2''" 4  
ATOM   2316 H  "H1'"  . DA  A 1 6  ? 5.315   -9.186  -5.857  1.00 0.59 ? 6   DA  A "H1'"  4  
ATOM   2317 H  H8     . DA  A 1 6  ? 9.010   -9.251  -5.501  1.00 1.12 ? 6   DA  A H8     4  
ATOM   2318 H  H61    . DA  A 1 6  ? 10.113  -13.206 -8.037  1.00 1.63 ? 6   DA  A H61    4  
ATOM   2319 H  H62    . DA  A 1 6  ? 9.155   -14.516 -8.691  1.00 1.71 ? 6   DA  A H62    4  
ATOM   2320 H  H2     . DA  A 1 6  ? 4.880   -13.686 -7.583  1.00 1.23 ? 6   DA  A H2     4  
ATOM   2321 P  P      . DG  A 1 7  ? 3.340   -9.279  -1.568  1.00 0.53 ? 7   DG  A P      4  
ATOM   2322 O  OP1    . DG  A 1 7  ? 2.650   -8.329  -0.665  1.00 0.65 ? 7   DG  A OP1    4  
ATOM   2323 O  OP2    . DG  A 1 7  ? 4.006   -10.476 -1.004  1.00 0.67 ? 7   DG  A OP2    4  
ATOM   2324 O  "O5'"  . DG  A 1 7  ? 2.283   -9.773  -2.695  1.00 0.49 ? 7   DG  A "O5'"  4  
ATOM   2325 C  "C5'"  . DG  A 1 7  ? 1.142   -8.970  -3.086  1.00 0.43 ? 7   DG  A "C5'"  4  
ATOM   2326 C  "C4'"  . DG  A 1 7  ? 1.207   -8.522  -4.559  1.00 0.40 ? 7   DG  A "C4'"  4  
ATOM   2327 O  "O4'"  . DG  A 1 7  ? 0.088   -7.642  -4.860  1.00 0.41 ? 7   DG  A "O4'"  4  
ATOM   2328 C  "C3'"  . DG  A 1 7  ? 2.506   -7.758  -4.894  1.00 0.34 ? 7   DG  A "C3'"  4  
ATOM   2329 O  "O3'"  . DG  A 1 7  ? 3.182   -8.347  -6.038  1.00 0.39 ? 7   DG  A "O3'"  4  
ATOM   2330 C  "C2'"  . DG  A 1 7  ? 2.061   -6.340  -5.162  1.00 0.28 ? 7   DG  A "C2'"  4  
ATOM   2331 C  "C1'"  . DG  A 1 7  ? 0.563   -6.406  -5.447  1.00 0.33 ? 7   DG  A "C1'"  4  
ATOM   2332 N  N9     . DG  A 1 7  ? -0.166  -5.222  -4.894  1.00 0.31 ? 7   DG  A N9     4  
ATOM   2333 C  C8     . DG  A 1 7  ? -0.823  -4.214  -5.542  1.00 0.32 ? 7   DG  A C8     4  
ATOM   2334 N  N7     . DG  A 1 7  ? -1.363  -3.287  -4.820  1.00 0.32 ? 7   DG  A N7     4  
ATOM   2335 C  C5     . DG  A 1 7  ? -1.038  -3.708  -3.526  1.00 0.31 ? 7   DG  A C5     4  
ATOM   2336 C  C6     . DG  A 1 7  ? -1.343  -3.110  -2.276  1.00 0.33 ? 7   DG  A C6     4  
ATOM   2337 O  O6     . DG  A 1 7  ? -1.968  -2.075  -2.063  1.00 0.36 ? 7   DG  A O6     4  
ATOM   2338 N  N1     . DG  A 1 7  ? -0.829  -3.848  -1.216  1.00 0.33 ? 7   DG  A N1     4  
ATOM   2339 C  C2     . DG  A 1 7  ? -0.107  -5.026  -1.341  1.00 0.34 ? 7   DG  A C2     4  
ATOM   2340 N  N2     . DG  A 1 7  ? 0.319   -5.598  -0.210  1.00 0.37 ? 7   DG  A N2     4  
ATOM   2341 N  N3     . DG  A 1 7  ? 0.182   -5.591  -2.515  1.00 0.33 ? 7   DG  A N3     4  
ATOM   2342 C  C4     . DG  A 1 7  ? -0.309  -4.888  -3.560  1.00 0.31 ? 7   DG  A C4     4  
ATOM   2343 H  "H5'"  . DG  A 1 7  ? 1.094   -8.068  -2.484  1.00 0.41 ? 7   DG  A "H5'"  4  
ATOM   2344 H  "H5''" . DG  A 1 7  ? 0.231   -9.565  -2.915  1.00 0.52 ? 7   DG  A "H5''" 4  
ATOM   2345 H  "H4'"  . DG  A 1 7  ? 1.141   -9.402  -5.200  1.00 0.47 ? 7   DG  A "H4'"  4  
ATOM   2346 H  "H3'"  . DG  A 1 7  ? 3.188   -7.769  -4.034  1.00 0.35 ? 7   DG  A "H3'"  4  
ATOM   2347 H  "H2'"  . DG  A 1 7  ? 2.238   -5.729  -4.264  1.00 0.25 ? 7   DG  A "H2'"  4  
ATOM   2348 H  "H2''" . DG  A 1 7  ? 2.597   -5.936  -6.030  1.00 0.27 ? 7   DG  A "H2''" 4  
ATOM   2349 H  "H1'"  . DG  A 1 7  ? 0.402   -6.453  -6.529  1.00 0.36 ? 7   DG  A "H1'"  4  
ATOM   2350 H  H8     . DG  A 1 7  ? -0.882  -4.182  -6.631  1.00 0.34 ? 7   DG  A H8     4  
ATOM   2351 H  H1     . DG  A 1 7  ? -1.002  -3.473  -0.295  1.00 0.36 ? 7   DG  A H1     4  
ATOM   2352 H  H21    . DG  A 1 7  ? 0.856   -6.453  -0.249  1.00 0.39 ? 7   DG  A H21    4  
ATOM   2353 H  H22    . DG  A 1 7  ? 0.103   -5.179  0.683   1.00 0.39 ? 7   DG  A H22    4  
ATOM   2354 P  P      . DG  A 1 8  ? 2.643   -8.226  -7.566  1.00 0.41 ? 8   DG  A P      4  
ATOM   2355 O  OP1    . DG  A 1 8  ? 1.191   -8.515  -7.579  1.00 0.47 ? 8   DG  A OP1    4  
ATOM   2356 O  OP2    . DG  A 1 8  ? 3.554   -9.001  -8.438  1.00 0.51 ? 8   DG  A OP2    4  
ATOM   2357 O  "O5'"  . DG  A 1 8  ? 2.855   -6.653  -7.889  1.00 0.36 ? 8   DG  A "O5'"  4  
ATOM   2358 C  "C5'"  . DG  A 1 8  ? 2.239   -6.034  -9.034  1.00 0.35 ? 8   DG  A "C5'"  4  
ATOM   2359 C  "C4'"  . DG  A 1 8  ? 2.398   -4.501  -9.045  1.00 0.30 ? 8   DG  A "C4'"  4  
ATOM   2360 O  "O4'"  . DG  A 1 8  ? 1.773   -3.886  -7.891  1.00 0.29 ? 8   DG  A "O4'"  4  
ATOM   2361 C  "C3'"  . DG  A 1 8  ? 3.866   -4.042  -9.042  1.00 0.31 ? 8   DG  A "C3'"  4  
ATOM   2362 O  "O3'"  . DG  A 1 8  ? 4.311   -3.766  -10.385 1.00 0.38 ? 8   DG  A "O3'"  4  
ATOM   2363 C  "C2'"  . DG  A 1 8  ? 3.872   -2.786  -8.182  1.00 0.29 ? 8   DG  A "C2'"  4  
ATOM   2364 C  "C1'"  . DG  A 1 8  ? 2.458   -2.645  -7.595  1.00 0.27 ? 8   DG  A "C1'"  4  
ATOM   2365 N  N9     . DG  A 1 8  ? 2.460   -2.352  -6.119  1.00 0.25 ? 8   DG  A N9     4  
ATOM   2366 C  C8     . DG  A 1 8  ? 3.036   -3.027  -5.080  1.00 0.24 ? 8   DG  A C8     4  
ATOM   2367 N  N7     . DG  A 1 8  ? 2.852   -2.568  -3.886  1.00 0.24 ? 8   DG  A N7     4  
ATOM   2368 C  C5     . DG  A 1 8  ? 2.061   -1.444  -4.129  1.00 0.25 ? 8   DG  A C5     4  
ATOM   2369 C  C6     . DG  A 1 8  ? 1.522   -0.502  -3.212  1.00 0.28 ? 8   DG  A C6     4  
ATOM   2370 O  O6     . DG  A 1 8  ? 1.637   -0.484  -1.989  1.00 0.30 ? 8   DG  A O6     4  
ATOM   2371 N  N1     . DG  A 1 8  ? 0.786   0.483   -3.860  1.00 0.33 ? 8   DG  A N1     4  
ATOM   2372 C  C2     . DG  A 1 8  ? 0.587   0.553   -5.232  1.00 0.34 ? 8   DG  A C2     4  
ATOM   2373 N  N2     . DG  A 1 8  ? -0.149  1.572   -5.686  1.00 0.42 ? 8   DG  A N2     4  
ATOM   2374 N  N3     . DG  A 1 8  ? 1.092   -0.333  -6.098  1.00 0.31 ? 8   DG  A N3     4  
ATOM   2375 C  C4     . DG  A 1 8  ? 1.814   -1.300  -5.486  1.00 0.26 ? 8   DG  A C4     4  
ATOM   2376 H  "H5'"  . DG  A 1 8  ? 1.174   -6.237  -9.022  1.00 0.39 ? 8   DG  A "H5'"  4  
ATOM   2377 H  "H5''" . DG  A 1 8  ? 2.684   -6.470  -9.945  1.00 0.40 ? 8   DG  A "H5''" 4  
ATOM   2378 H  "H4'"  . DG  A 1 8  ? 1.917   -4.106  -9.947  1.00 0.34 ? 8   DG  A "H4'"  4  
ATOM   2379 H  "H3'"  . DG  A 1 8  ? 4.502   -4.812  -8.581  1.00 0.34 ? 8   DG  A "H3'"  4  
ATOM   2380 H  "H2'"  . DG  A 1 8  ? 4.609   -2.894  -7.373  1.00 0.31 ? 8   DG  A "H2'"  4  
ATOM   2381 H  "H2''" . DG  A 1 8  ? 4.104   -1.915  -8.814  1.00 0.31 ? 8   DG  A "H2''" 4  
ATOM   2382 H  "H1'"  . DG  A 1 8  ? 1.932   -1.835  -8.117  1.00 0.30 ? 8   DG  A "H1'"  4  
ATOM   2383 H  H8     . DG  A 1 8  ? 3.651   -3.906  -5.250  1.00 0.25 ? 8   DG  A H8     4  
ATOM   2384 H  H1     . DG  A 1 8  ? 0.382   1.194   -3.264  1.00 0.36 ? 8   DG  A H1     4  
ATOM   2385 H  H21    . DG  A 1 8  ? -0.321  1.667   -6.677  1.00 0.46 ? 8   DG  A H21    4  
ATOM   2386 H  H22    . DG  A 1 8  ? -0.530  2.251   -5.042  1.00 0.44 ? 8   DG  A H22    4  
ATOM   2387 P  P      . DG  A 1 9  ? 5.855   -3.406  -10.725 1.00 0.44 ? 9   DG  A P      4  
ATOM   2388 O  OP1    . DG  A 1 9  ? 6.242   -4.148  -11.946 1.00 0.60 ? 9   DG  A OP1    4  
ATOM   2389 O  OP2    . DG  A 1 9  ? 6.661   -3.551  -9.489  1.00 0.48 ? 9   DG  A OP2    4  
ATOM   2390 O  "O5'"  . DG  A 1 9  ? 5.762   -1.835  -11.100 1.00 0.48 ? 9   DG  A "O5'"  4  
ATOM   2391 C  "C5'"  . DG  A 1 9  ? 6.744   -0.875  -10.655 1.00 0.48 ? 9   DG  A "C5'"  4  
ATOM   2392 C  "C4'"  . DG  A 1 9  ? 6.128   0.527   -10.508 1.00 0.45 ? 9   DG  A "C4'"  4  
ATOM   2393 O  "O4'"  . DG  A 1 9  ? 5.070   0.490   -9.524  1.00 0.40 ? 9   DG  A "O4'"  4  
ATOM   2394 C  "C3'"  . DG  A 1 9  ? 7.142   1.610   -10.076 1.00 0.49 ? 9   DG  A "C3'"  4  
ATOM   2395 O  "O3'"  . DG  A 1 9  ? 7.379   2.535   -11.157 1.00 0.65 ? 9   DG  A "O3'"  4  
ATOM   2396 C  "C2'"  . DG  A 1 9  ? 6.494   2.316   -8.904  1.00 0.40 ? 9   DG  A "C2'"  4  
ATOM   2397 C  "C1'"  . DG  A 1 9  ? 5.147   1.633   -8.648  1.00 0.35 ? 9   DG  A "C1'"  4  
ATOM   2398 N  N9     . DG  A 1 9  ? 5.004   1.220   -7.221  1.00 0.31 ? 9   DG  A N9     4  
ATOM   2399 C  C8     . DG  A 1 9  ? 5.435   0.094   -6.584  1.00 0.32 ? 9   DG  A C8     4  
ATOM   2400 N  N7     . DG  A 1 9  ? 5.210   0.001   -5.314  1.00 0.30 ? 9   DG  A N7     4  
ATOM   2401 C  C5     . DG  A 1 9  ? 4.545   1.205   -5.051  1.00 0.26 ? 9   DG  A C5     4  
ATOM   2402 C  C6     . DG  A 1 9  ? 4.030   1.714   -3.827  1.00 0.25 ? 9   DG  A C6     4  
ATOM   2403 O  O6     . DG  A 1 9  ? 4.067   1.194   -2.714  1.00 0.29 ? 9   DG  A O6     4  
ATOM   2404 N  N1     . DG  A 1 9  ? 3.436   2.960   -3.998  1.00 0.26 ? 9   DG  A N1     4  
ATOM   2405 C  C2     . DG  A 1 9  ? 3.348   3.636   -5.209  1.00 0.30 ? 9   DG  A C2     4  
ATOM   2406 N  N2     . DG  A 1 9  ? 2.739   4.821   -5.199  1.00 0.37 ? 9   DG  A N2     4  
ATOM   2407 N  N3     . DG  A 1 9  ? 3.832   3.161   -6.357  1.00 0.30 ? 9   DG  A N3     4  
ATOM   2408 C  C4     . DG  A 1 9  ? 4.414   1.952   -6.211  1.00 0.27 ? 9   DG  A C4     4  
ATOM   2409 H  "H5'"  . DG  A 1 9  ? 7.537   -0.806  -11.392 1.00 0.57 ? 9   DG  A "H5'"  4  
ATOM   2410 H  "H5''" . DG  A 1 9  ? 7.159   -1.213  -9.690  1.00 0.53 ? 9   DG  A "H5''" 4  
ATOM   2411 H  "H4'"  . DG  A 1 9  ? 5.693   0.821   -11.465 1.00 0.49 ? 9   DG  A "H4'"  4  
ATOM   2412 H  "H3'"  . DG  A 1 9  ? 8.088   1.150   -9.759  1.00 0.56 ? 9   DG  A "H3'"  4  
ATOM   2413 H  "H2'"  . DG  A 1 9  ? 7.135   2.225   -8.013  1.00 0.42 ? 9   DG  A "H2'"  4  
ATOM   2414 H  "H2''" . DG  A 1 9  ? 6.334   3.374   -9.165  1.00 0.47 ? 9   DG  A "H2''" 4  
ATOM   2415 H  "H1'"  . DG  A 1 9  ? 4.333   2.319   -8.905  1.00 0.38 ? 9   DG  A "H1'"  4  
ATOM   2416 H  H8     . DG  A 1 9  ? 5.952   -0.701  -7.123  1.00 0.37 ? 9   DG  A H8     4  
ATOM   2417 H  H1     . DG  A 1 9  ? 3.055   3.389   -3.160  1.00 0.29 ? 9   DG  A H1     4  
ATOM   2418 H  H21    . DG  A 1 9  ? 2.371   5.190   -4.337  1.00 0.40 ? 9   DG  A H21    4  
ATOM   2419 H  H22    . DG  A 1 9  ? 2.647   5.349   -6.055  1.00 0.44 ? 9   DG  A H22    4  
ATOM   2420 P  P      . DT  A 1 10 ? 8.636   3.558   -11.150 1.00 0.75 ? 10  DT  A P      4  
ATOM   2421 O  OP1    . DT  A 1 10 ? 8.718   4.194   -12.484 1.00 0.94 ? 10  DT  A OP1    4  
ATOM   2422 O  OP2    . DT  A 1 10 ? 9.814   2.848   -10.601 1.00 0.81 ? 10  DT  A OP2    4  
ATOM   2423 O  "O5'"  . DT  A 1 10 ? 8.182   4.684   -10.082 1.00 0.67 ? 10  DT  A "O5'"  4  
ATOM   2424 C  "C5'"  . DT  A 1 10 ? 8.974   5.865   -9.855  1.00 0.69 ? 10  DT  A "C5'"  4  
ATOM   2425 C  "C4'"  . DT  A 1 10 ? 8.367   6.735   -8.730  1.00 0.60 ? 10  DT  A "C4'"  4  
ATOM   2426 O  "O4'"  . DT  A 1 10 ? 8.284   5.968   -7.501  1.00 0.54 ? 10  DT  A "O4'"  4  
ATOM   2427 C  "C3'"  . DT  A 1 10 ? 9.186   8.011   -8.423  1.00 0.61 ? 10  DT  A "C3'"  4  
ATOM   2428 O  "O3'"  . DT  A 1 10 ? 8.294   9.147   -8.345  1.00 0.62 ? 10  DT  A "O3'"  4  
ATOM   2429 C  "C2'"  . DT  A 1 10 ? 9.832   7.726   -7.085  1.00 0.56 ? 10  DT  A "C2'"  4  
ATOM   2430 C  "C1'"  . DT  A 1 10 ? 8.965   6.663   -6.428  1.00 0.50 ? 10  DT  A "C1'"  4  
ATOM   2431 N  N1     . DT  A 1 10 ? 9.775   5.716   -5.585  1.00 0.52 ? 10  DT  A N1     4  
ATOM   2432 C  C2     . DT  A 1 10 ? 9.946   6.027   -4.234  1.00 0.52 ? 10  DT  A C2     4  
ATOM   2433 O  O2     . DT  A 1 10 ? 9.472   7.044   -3.725  1.00 0.52 ? 10  DT  A O2     4  
ATOM   2434 N  N3     . DT  A 1 10 ? 10.682  5.130   -3.489  1.00 0.58 ? 10  DT  A N3     4  
ATOM   2435 C  C4     . DT  A 1 10 ? 11.263  3.962   -3.947  1.00 0.63 ? 10  DT  A C4     4  
ATOM   2436 O  O4     . DT  A 1 10 ? 11.899  3.242   -3.178  1.00 0.70 ? 10  DT  A O4     4  
ATOM   2437 C  C5     . DT  A 1 10 ? 11.047  3.701   -5.360  1.00 0.65 ? 10  DT  A C5     4  
ATOM   2438 C  C7     . DT  A 1 10 ? 11.645  2.424   -6.002  1.00 0.78 ? 10  DT  A C7     4  
ATOM   2439 C  C6     . DT  A 1 10 ? 10.323  4.568   -6.123  1.00 0.60 ? 10  DT  A C6     4  
ATOM   2440 H  "H5'"  . DT  A 1 10 ? 9.020   6.445   -10.782 1.00 0.77 ? 10  DT  A "H5'"  4  
ATOM   2441 H  "H5''" . DT  A 1 10 ? 9.986   5.565   -9.571  1.00 0.72 ? 10  DT  A "H5''" 4  
ATOM   2442 H  "H4'"  . DT  A 1 10 ? 7.357   7.029   -9.019  1.00 0.61 ? 10  DT  A "H4'"  4  
ATOM   2443 H  "H3'"  . DT  A 1 10 ? 9.952   8.185   -9.192  1.00 0.69 ? 10  DT  A "H3'"  4  
ATOM   2444 H  "H2'"  . DT  A 1 10 ? 10.848  7.327   -7.242  1.00 0.62 ? 10  DT  A "H2'"  4  
ATOM   2445 H  "H2''" . DT  A 1 10 ? 9.852   8.635   -6.467  1.00 0.54 ? 10  DT  A "H2''" 4  
ATOM   2446 H  "H1'"  . DT  A 1 10 ? 8.210   7.154   -5.804  1.00 0.45 ? 10  DT  A "H1'"  4  
ATOM   2447 H  H3     . DT  A 1 10 ? 10.802  5.346   -2.510  1.00 0.63 ? 10  DT  A H3     4  
ATOM   2448 H  H71    . DT  A 1 10 ? 12.329  2.704   -6.805  1.00 0.87 ? 10  DT  A H71    4  
ATOM   2449 H  H72    . DT  A 1 10 ? 10.841  1.809   -6.411  1.00 0.78 ? 10  DT  A H72    4  
ATOM   2450 H  H73    . DT  A 1 10 ? 12.191  1.846   -5.253  1.00 0.82 ? 10  DT  A H73    4  
ATOM   2451 H  H6     . DT  A 1 10 ? 10.173  4.351   -7.185  1.00 0.67 ? 10  DT  A H6     4  
ATOM   2452 P  P      . DA  A 1 11 ? 8.815   10.651  -8.040  1.00 0.66 ? 11  DA  A P      4  
ATOM   2453 O  OP1    . DA  A 1 11 ? 7.775   11.599  -8.501  1.00 0.75 ? 11  DA  A OP1    4  
ATOM   2454 O  OP2    . DA  A 1 11 ? 10.202  10.779  -8.543  1.00 0.85 ? 11  DA  A OP2    4  
ATOM   2455 O  "O5'"  . DA  A 1 11 ? 8.861   10.680  -6.417  1.00 0.64 ? 11  DA  A "O5'"  4  
ATOM   2456 C  "C5'"  . DA  A 1 11 ? 8.264   11.744  -5.645  1.00 0.59 ? 11  DA  A "C5'"  4  
ATOM   2457 C  "C4'"  . DA  A 1 11 ? 7.152   11.206  -4.712  1.00 0.63 ? 11  DA  A "C4'"  4  
ATOM   2458 O  "O4'"  . DA  A 1 11 ? 7.708   10.262  -3.752  1.00 0.63 ? 11  DA  A "O4'"  4  
ATOM   2459 C  "C3'"  . DA  A 1 11 ? 6.442   12.315  -3.900  1.00 0.66 ? 11  DA  A "C3'"  4  
ATOM   2460 O  "O3'"  . DA  A 1 11 ? 5.013   12.132  -3.979  1.00 0.80 ? 11  DA  A "O3'"  4  
ATOM   2461 C  "C2'"  . DA  A 1 11 ? 6.924   12.106  -2.485  1.00 0.65 ? 11  DA  A "C2'"  4  
ATOM   2462 C  "C1'"  . DA  A 1 11 ? 7.321   10.638  -2.408  1.00 0.63 ? 11  DA  A "C1'"  4  
ATOM   2463 N  N9     . DA  A 1 11 ? 8.420   10.365  -1.428  1.00 0.65 ? 11  DA  A N9     4  
ATOM   2464 C  C8     . DA  A 1 11 ? 9.385   9.407   -1.466  1.00 0.66 ? 11  DA  A C8     4  
ATOM   2465 N  N7     . DA  A 1 11 ? 10.204  9.339   -0.470  1.00 0.78 ? 11  DA  A N7     4  
ATOM   2466 C  C5     . DA  A 1 11 ? 9.743   10.372  0.350   1.00 0.84 ? 11  DA  A C5     4  
ATOM   2467 C  C6     . DA  A 1 11 ? 10.170  10.854  1.593   1.00 1.02 ? 11  DA  A C6     4  
ATOM   2468 N  N6     . DA  A 1 11 ? 11.204  10.340  2.259   1.00 1.16 ? 11  DA  A N6     4  
ATOM   2469 N  N1     . DA  A 1 11 ? 9.491   11.886  2.124   1.00 1.11 ? 11  DA  A N1     4  
ATOM   2470 C  C2     . DA  A 1 11 ? 8.453   12.415  1.475   1.00 1.05 ? 11  DA  A C2     4  
ATOM   2471 N  N3     . DA  A 1 11 ? 7.965   12.039  0.297   1.00 0.89 ? 11  DA  A N3     4  
ATOM   2472 C  C4     . DA  A 1 11 ? 8.660   11.003  -0.218  1.00 0.78 ? 11  DA  A C4     4  
ATOM   2473 H  "H5'"  . DA  A 1 11 ? 7.842   12.494  -6.322  1.00 0.68 ? 11  DA  A "H5'"  4  
ATOM   2474 H  "H5''" . DA  A 1 11 ? 9.042   12.213  -5.040  1.00 0.57 ? 11  DA  A "H5''" 4  
ATOM   2475 H  "H4'"  . DA  A 1 11 ? 6.409   10.684  -5.316  1.00 0.75 ? 11  DA  A "H4'"  4  
ATOM   2476 H  "H3'"  . DA  A 1 11 ? 6.720   13.316  -4.260  1.00 0.66 ? 11  DA  A "H3'"  4  
ATOM   2477 H  "H2'"  . DA  A 1 11 ? 7.807   12.739  -2.298  1.00 0.64 ? 11  DA  A "H2'"  4  
ATOM   2478 H  "H2''" . DA  A 1 11 ? 6.115   12.322  -1.772  1.00 0.75 ? 11  DA  A "H2''" 4  
ATOM   2479 H  "H1'"  . DA  A 1 11 ? 6.446   10.047  -2.125  1.00 0.71 ? 11  DA  A "H1'"  4  
ATOM   2480 H  H8     . DA  A 1 11 ? 9.448   8.700   -2.293  1.00 0.65 ? 11  DA  A H8     4  
ATOM   2481 H  H61    . DA  A 1 11 ? 11.720  9.564   1.869   1.00 1.14 ? 11  DA  A H61    4  
ATOM   2482 H  H62    . DA  A 1 11 ? 11.471  10.725  3.153   1.00 1.31 ? 11  DA  A H62    4  
ATOM   2483 H  H2     . DA  A 1 11 ? 7.948   13.246  1.966   1.00 1.18 ? 11  DA  A H2     4  
ATOM   2484 P  P      . DG  A 1 12 ? 3.965   13.271  -3.505  1.00 0.90 ? 12  DG  A P      4  
ATOM   2485 O  OP1    . DG  A 1 12 ? 3.663   14.131  -4.671  1.00 1.15 ? 12  DG  A OP1    4  
ATOM   2486 O  OP2    . DG  A 1 12 ? 4.466   13.882  -2.251  1.00 1.06 ? 12  DG  A OP2    4  
ATOM   2487 O  "O5'"  . DG  A 1 12 ? 2.641   12.400  -3.166  1.00 0.78 ? 12  DG  A "O5'"  4  
ATOM   2488 C  "C5'"  . DG  A 1 12 ? 2.243   12.106  -1.809  1.00 0.66 ? 12  DG  A "C5'"  4  
ATOM   2489 C  "C4'"  . DG  A 1 12 ? 0.925   11.308  -1.759  1.00 0.49 ? 12  DG  A "C4'"  4  
ATOM   2490 O  "O4'"  . DG  A 1 12 ? 1.106   10.000  -2.365  1.00 0.40 ? 12  DG  A "O4'"  4  
ATOM   2491 C  "C3'"  . DG  A 1 12 ? 0.383   11.078  -0.327  1.00 0.49 ? 12  DG  A "C3'"  4  
ATOM   2492 O  "O3'"  . DG  A 1 12 ? -0.966  11.620  -0.208  1.00 0.50 ? 12  DG  A "O3'"  4  
ATOM   2493 C  "C2'"  . DG  A 1 12 ? 0.436   9.573   -0.135  1.00 0.41 ? 12  DG  A "C2'"  4  
ATOM   2494 C  "C1'"  . DG  A 1 12 ? 0.487   8.984   -1.543  1.00 0.32 ? 12  DG  A "C1'"  4  
ATOM   2495 N  N9     . DG  A 1 12 ? 1.220   7.679   -1.659  1.00 0.28 ? 12  DG  A N9     4  
ATOM   2496 C  C8     . DG  A 1 12 ? 1.470   6.961   -2.785  1.00 0.28 ? 12  DG  A C8     4  
ATOM   2497 N  N7     . DG  A 1 12 ? 2.089   5.842   -2.661  1.00 0.27 ? 12  DG  A N7     4  
ATOM   2498 C  C5     . DG  A 1 12 ? 2.300   5.772   -1.289  1.00 0.25 ? 12  DG  A C5     4  
ATOM   2499 C  C6     . DG  A 1 12 ? 2.939   4.758   -0.533  1.00 0.25 ? 12  DG  A C6     4  
ATOM   2500 O  O6     . DG  A 1 12 ? 3.443   3.713   -0.949  1.00 0.26 ? 12  DG  A O6     4  
ATOM   2501 N  N1     . DG  A 1 12 ? 2.945   5.061   0.825   1.00 0.27 ? 12  DG  A N1     4  
ATOM   2502 C  C2     . DG  A 1 12 ? 2.398   6.208   1.384   1.00 0.31 ? 12  DG  A C2     4  
ATOM   2503 N  N2     . DG  A 1 12 ? 2.493   6.334   2.710   1.00 0.37 ? 12  DG  A N2     4  
ATOM   2504 N  N3     . DG  A 1 12 ? 1.795   7.165   0.670   1.00 0.30 ? 12  DG  A N3     4  
ATOM   2505 C  C4     . DG  A 1 12 ? 1.778   6.888   -0.654  1.00 0.27 ? 12  DG  A C4     4  
ATOM   2506 H  "H5'"  . DG  A 1 12 ? 2.079   13.038  -1.277  1.00 0.77 ? 12  DG  A "H5'"  4  
ATOM   2507 H  "H5''" . DG  A 1 12 ? 3.053   11.536  -1.323  1.00 0.66 ? 12  DG  A "H5''" 4  
ATOM   2508 H  "H4'"  . DG  A 1 12 ? 0.174   11.850  -2.330  1.00 0.49 ? 12  DG  A "H4'"  4  
ATOM   2509 H  "H3'"  . DG  A 1 12 ? 1.034   11.565  0.413   1.00 0.60 ? 12  DG  A "H3'"  4  
ATOM   2510 H  "H2'"  . DG  A 1 12 ? 1.359   9.312   0.409   1.00 0.48 ? 12  DG  A "H2'"  4  
ATOM   2511 H  "H2''" . DG  A 1 12 ? -0.456  9.220   0.403   1.00 0.42 ? 12  DG  A "H2''" 4  
ATOM   2512 H  "H1'"  . DG  A 1 12 ? -0.541  8.834   -1.902  1.00 0.28 ? 12  DG  A "H1'"  4  
ATOM   2513 H  H8     . DG  A 1 12 ? 1.163   7.324   -3.766  1.00 0.32 ? 12  DG  A H8     4  
ATOM   2514 H  H1     . DG  A 1 12 ? 3.386   4.379   1.432   1.00 0.28 ? 12  DG  A H1     4  
ATOM   2515 H  H21    . DG  A 1 12 ? 2.948   5.613   3.253   1.00 0.38 ? 12  DG  A H21    4  
ATOM   2516 H  H22    . DG  A 1 12 ? 2.111   7.148   3.170   1.00 0.44 ? 12  DG  A H22    4  
ATOM   2517 P  P      . DG  A 1 13 ? -2.321  10.873  -0.726  1.00 0.43 ? 13  DG  A P      4  
ATOM   2518 O  OP1    . DG  A 1 13 ? -3.350  11.911  -0.969  1.00 0.51 ? 13  DG  A OP1    4  
ATOM   2519 O  OP2    . DG  A 1 13 ? -2.613  9.761   0.207   1.00 0.51 ? 13  DG  A OP2    4  
ATOM   2520 O  "O5'"  . DG  A 1 13 ? -1.899  10.222  -2.152  1.00 0.34 ? 13  DG  A "O5'"  4  
ATOM   2521 C  "C5'"  . DG  A 1 13 ? -2.336  10.756  -3.423  1.00 0.32 ? 13  DG  A "C5'"  4  
ATOM   2522 C  "C4'"  . DG  A 1 13 ? -3.079  9.715   -4.283  1.00 0.28 ? 13  DG  A "C4'"  4  
ATOM   2523 O  "O4'"  . DG  A 1 13 ? -2.240  8.561   -4.563  1.00 0.33 ? 13  DG  A "O4'"  4  
ATOM   2524 C  "C3'"  . DG  A 1 13 ? -4.366  9.176   -3.610  1.00 0.27 ? 13  DG  A "C3'"  4  
ATOM   2525 O  "O3'"  . DG  A 1 13 ? -5.570  9.684   -4.244  1.00 0.36 ? 13  DG  A "O3'"  4  
ATOM   2526 C  "C2'"  . DG  A 1 13 ? -4.277  7.669   -3.738  1.00 0.29 ? 13  DG  A "C2'"  4  
ATOM   2527 C  "C1'"  . DG  A 1 13 ? -3.080  7.387   -4.648  1.00 0.31 ? 13  DG  A "C1'"  4  
ATOM   2528 N  N9     . DG  A 1 13 ? -2.340  6.133   -4.277  1.00 0.28 ? 13  DG  A N9     4  
ATOM   2529 C  C8     . DG  A 1 13 ? -1.986  5.072   -5.061  1.00 0.31 ? 13  DG  A C8     4  
ATOM   2530 N  N7     . DG  A 1 13 ? -1.374  4.086   -4.499  1.00 0.31 ? 13  DG  A N7     4  
ATOM   2531 C  C5     . DG  A 1 13 ? -1.296  4.511   -3.174  1.00 0.26 ? 13  DG  A C5     4  
ATOM   2532 C  C6     . DG  A 1 13 ? -0.731  3.856   -2.048  1.00 0.26 ? 13  DG  A C6     4  
ATOM   2533 O  O6     . DG  A 1 13 ? -0.180  2.757   -2.008  1.00 0.32 ? 13  DG  A O6     4  
ATOM   2534 N  N1     . DG  A 1 13 ? -0.862  4.620   -0.894  1.00 0.26 ? 13  DG  A N1     4  
ATOM   2535 C  C2     . DG  A 1 13 ? -1.464  5.871   -0.832  1.00 0.25 ? 13  DG  A C2     4  
ATOM   2536 N  N2     . DG  A 1 13 ? -1.501  6.467   0.362   1.00 0.32 ? 13  DG  A N2     4  
ATOM   2537 N  N3     . DG  A 1 13 ? -1.995  6.489   -1.891  1.00 0.25 ? 13  DG  A N3     4  
ATOM   2538 C  C4     . DG  A 1 13 ? -1.880  5.761   -3.023  1.00 0.25 ? 13  DG  A C4     4  
ATOM   2539 H  "H5'"  . DG  A 1 13 ? -1.467  11.061  -3.992  1.00 0.42 ? 13  DG  A "H5'"  4  
ATOM   2540 H  "H5''" . DG  A 1 13 ? -2.981  11.635  -3.245  1.00 0.34 ? 13  DG  A "H5''" 4  
ATOM   2541 H  "H4'"  . DG  A 1 13 ? -3.346  10.182  -5.234  1.00 0.33 ? 13  DG  A "H4'"  4  
ATOM   2542 H  "H3'"  . DG  A 1 13 ? -4.374  9.449   -2.545  1.00 0.31 ? 13  DG  A "H3'"  4  
ATOM   2543 H  "H2'"  . DG  A 1 13 ? -4.110  7.224   -2.745  1.00 0.29 ? 13  DG  A "H2'"  4  
ATOM   2544 H  "H2''" . DG  A 1 13 ? -5.199  7.285   -4.194  1.00 0.33 ? 13  DG  A "H2''" 4  
ATOM   2545 H  "H1'"  . DG  A 1 13 ? -3.436  7.296   -5.684  1.00 0.38 ? 13  DG  A "H1'"  4  
ATOM   2546 H  H8     . DG  A 1 13 ? -2.219  5.050   -6.127  1.00 0.35 ? 13  DG  A H8     4  
ATOM   2547 H  H1     . DG  A 1 13 ? -0.489  4.207   -0.048  1.00 0.28 ? 13  DG  A H1     4  
ATOM   2548 H  H21    . DG  A 1 13 ? -1.104  6.008   1.168   1.00 0.35 ? 13  DG  A H21    4  
ATOM   2549 H  H22    . DG  A 1 13 ? -1.923  7.379   0.457   1.00 0.38 ? 13  DG  A H22    4  
ATOM   2550 P  P      . DG  A 1 14 ? -5.928  9.465   -5.816  1.00 0.45 ? 14  DG  A P      4  
ATOM   2551 O  OP1    . DG  A 1 14 ? -4.789  9.952   -6.628  1.00 0.50 ? 14  DG  A OP1    4  
ATOM   2552 O  OP2    . DG  A 1 14 ? -7.279  10.019  -6.053  1.00 0.62 ? 14  DG  A OP2    4  
ATOM   2553 O  "O5'"  . DG  A 1 14 ? -6.010  7.851   -5.978  1.00 0.45 ? 14  DG  A "O5'"  4  
ATOM   2554 C  "C5'"  . DG  A 1 14 ? -6.118  7.255   -7.288  1.00 0.49 ? 14  DG  A "C5'"  4  
ATOM   2555 C  "C4'"  . DG  A 1 14 ? -6.494  5.758   -7.272  1.00 0.47 ? 14  DG  A "C4'"  4  
ATOM   2556 O  "O4'"  . DG  A 1 14 ? -5.386  4.897   -6.904  1.00 0.45 ? 14  DG  A "O4'"  4  
ATOM   2557 C  "C3'"  . DG  A 1 14 ? -7.616  5.422   -6.291  1.00 0.45 ? 14  DG  A "C3'"  4  
ATOM   2558 O  "O3'"  . DG  A 1 14 ? -8.917  5.694   -6.843  1.00 0.48 ? 14  DG  A "O3'"  4  
ATOM   2559 C  "C2'"  . DG  A 1 14 ? -7.411  3.947   -6.030  1.00 0.44 ? 14  DG  A "C2'"  4  
ATOM   2560 C  "C1'"  . DG  A 1 14 ? -5.919  3.673   -6.314  1.00 0.43 ? 14  DG  A "C1'"  4  
ATOM   2561 N  N9     . DG  A 1 14 ? -5.184  3.305   -5.063  1.00 0.41 ? 14  DG  A N9     4  
ATOM   2562 C  C8     . DG  A 1 14 ? -5.076  3.992   -3.895  1.00 0.43 ? 14  DG  A C8     4  
ATOM   2563 N  N7     . DG  A 1 14 ? -4.424  3.445   -2.934  1.00 0.42 ? 14  DG  A N7     4  
ATOM   2564 C  C5     . DG  A 1 14 ? -4.032  2.234   -3.495  1.00 0.38 ? 14  DG  A C5     4  
ATOM   2565 C  C6     . DG  A 1 14 ? -3.282  1.180   -2.917  1.00 0.37 ? 14  DG  A C6     4  
ATOM   2566 O  O6     . DG  A 1 14 ? -2.835  1.109   -1.772  1.00 0.39 ? 14  DG  A O6     4  
ATOM   2567 N  N1     . DG  A 1 14 ? -3.097  0.134   -3.809  1.00 0.35 ? 14  DG  A N1     4  
ATOM   2568 C  C2     . DG  A 1 14 ? -3.578  0.101   -5.109  1.00 0.36 ? 14  DG  A C2     4  
ATOM   2569 N  N2     . DG  A 1 14 ? -3.286  -0.992  -5.827  1.00 0.38 ? 14  DG  A N2     4  
ATOM   2570 N  N3     . DG  A 1 14 ? -4.294  1.096   -5.661  1.00 0.37 ? 14  DG  A N3     4  
ATOM   2571 C  C4     . DG  A 1 14 ? -4.485  2.129   -4.802  1.00 0.38 ? 14  DG  A C4     4  
ATOM   2572 H  "H5'"  . DG  A 1 14 ? -5.161  7.330   -7.790  1.00 0.54 ? 14  DG  A "H5'"  4  
ATOM   2573 H  "H5''" . DG  A 1 14 ? -6.873  7.821   -7.861  1.00 0.56 ? 14  DG  A "H5''" 4  
ATOM   2574 H  "H4'"  . DG  A 1 14 ? -6.821  5.477   -8.281  1.00 0.50 ? 14  DG  A "H4'"  4  
ATOM   2575 H  "H3'"  . DG  A 1 14 ? -7.468  5.976   -5.352  1.00 0.43 ? 14  DG  A "H3'"  4  
ATOM   2576 H  "H2'"  . DG  A 1 14 ? -7.654  3.709   -4.983  1.00 0.44 ? 14  DG  A "H2'"  4  
ATOM   2577 H  "H2''" . DG  A 1 14 ? -8.041  3.368   -6.726  1.00 0.45 ? 14  DG  A "H2''" 4  
ATOM   2578 H  "H1'"  . DG  A 1 14 ? -5.824  2.862   -7.045  1.00 0.45 ? 14  DG  A "H1'"  4  
ATOM   2579 H  H8     . DG  A 1 14 ? -5.548  4.963   -3.766  1.00 0.48 ? 14  DG  A H8     4  
ATOM   2580 H  H1     . DG  A 1 14 ? -2.577  -0.658  -3.456  1.00 0.35 ? 14  DG  A H1     4  
ATOM   2581 H  H21    . DG  A 1 14 ? -2.746  -1.741  -5.413  1.00 0.39 ? 14  DG  A H21    4  
ATOM   2582 H  H22    . DG  A 1 14 ? -3.605  -1.068  -6.782  1.00 0.41 ? 14  DG  A H22    4  
ATOM   2583 P  P      . DA  A 1 15 ? -9.718  7.053   -6.467  1.00 0.49 ? 15  DA  A P      4  
ATOM   2584 O  OP1    . DA  A 1 15 ? -11.151 6.842   -6.774  1.00 0.52 ? 15  DA  A OP1    4  
ATOM   2585 O  OP2    . DA  A 1 15 ? -9.000  8.197   -7.070  1.00 0.52 ? 15  DA  A OP2    4  
ATOM   2586 O  "O5'"  . DA  A 1 15 ? -9.555  7.132   -4.854  1.00 0.50 ? 15  DA  A "O5'"  4  
ATOM   2587 C  "C5'"  . DA  A 1 15 ? -9.714  8.371   -4.134  1.00 0.48 ? 15  DA  A "C5'"  4  
ATOM   2588 C  "C4'"  . DA  A 1 15 ? -9.864  8.138   -2.608  1.00 0.45 ? 15  DA  A "C4'"  4  
ATOM   2589 O  "O4'"  . DA  A 1 15 ? -11.037 7.327   -2.353  1.00 0.54 ? 15  DA  A "O4'"  4  
ATOM   2590 C  "C3'"  . DA  A 1 15 ? -8.652  7.418   -1.978  1.00 0.45 ? 15  DA  A "C3'"  4  
ATOM   2591 O  "O3'"  . DA  A 1 15 ? -8.258  8.070   -0.748  1.00 0.42 ? 15  DA  A "O3'"  4  
ATOM   2592 C  "C2'"  . DA  A 1 15 ? -9.141  6.022   -1.688  1.00 0.60 ? 15  DA  A "C2'"  4  
ATOM   2593 C  "C1'"  . DA  A 1 15 ? -10.672 6.084   -1.710  1.00 0.56 ? 15  DA  A "C1'"  4  
ATOM   2594 N  N9     . DA  A 1 15 ? -11.277 4.923   -2.435  1.00 0.61 ? 15  DA  A N9     4  
ATOM   2595 C  C8     . DA  A 1 15 ? -11.192 4.573   -3.749  1.00 0.78 ? 15  DA  A C8     4  
ATOM   2596 N  N7     . DA  A 1 15 ? -11.841 3.526   -4.133  1.00 0.92 ? 15  DA  A N7     4  
ATOM   2597 C  C5     . DA  A 1 15 ? -12.441 3.110   -2.942  1.00 0.80 ? 15  DA  A C5     4  
ATOM   2598 C  C6     . DA  A 1 15 ? -13.285 2.037   -2.633  1.00 0.90 ? 15  DA  A C6     4  
ATOM   2599 N  N6     . DA  A 1 15 ? -13.692 1.146   -3.537  1.00 1.11 ? 15  DA  A N6     4  
ATOM   2600 N  N1     . DA  A 1 15 ? -13.694 1.919   -1.359  1.00 0.86 ? 15  DA  A N1     4  
ATOM   2601 C  C2     . DA  A 1 15 ? -13.299 2.800   -0.439  1.00 0.79 ? 15  DA  A C2     4  
ATOM   2602 N  N3     . DA  A 1 15 ? -12.503 3.850   -0.620  1.00 0.69 ? 15  DA  A N3     4  
ATOM   2603 C  C4     . DA  A 1 15 ? -12.105 3.949   -1.904  1.00 0.65 ? 15  DA  A C4     4  
ATOM   2604 H  "H5'"  . DA  A 1 15 ? -10.609 8.881   -4.500  1.00 0.56 ? 15  DA  A "H5'"  4  
ATOM   2605 H  "H5''" . DA  A 1 15 ? -8.845  9.009   -4.324  1.00 0.53 ? 15  DA  A "H5''" 4  
ATOM   2606 H  "H4'"  . DA  A 1 15 ? -9.995  9.101   -2.110  1.00 0.49 ? 15  DA  A "H4'"  4  
ATOM   2607 H  "H3'"  . DA  A 1 15 ? -7.805  7.390   -2.680  1.00 0.53 ? 15  DA  A "H3'"  4  
ATOM   2608 H  "H2'"  . DA  A 1 15 ? -8.783  5.337   -2.471  1.00 0.78 ? 15  DA  A "H2'"  4  
ATOM   2609 H  "H2''" . DA  A 1 15 ? -8.788  5.708   -0.694  1.00 0.82 ? 15  DA  A "H2''" 4  
ATOM   2610 H  "H1'"  . DA  A 1 15 ? -11.050 6.104   -0.681  1.00 0.72 ? 15  DA  A "H1'"  4  
ATOM   2611 H  H8     . DA  A 1 15 ? -10.595 5.152   -4.451  1.00 0.87 ? 15  DA  A H8     4  
ATOM   2612 H  H61    . DA  A 1 15 ? -13.391 1.227   -4.498  1.00 1.24 ? 15  DA  A H61    4  
ATOM   2613 H  H62    . DA  A 1 15 ? -14.303 0.390   -3.261  1.00 1.18 ? 15  DA  A H62    4  
ATOM   2614 H  H2     . DA  A 1 15 ? -13.670 2.643   0.573   1.00 0.89 ? 15  DA  A H2     4  
ATOM   2615 P  P      . DG  A 1 16 ? -6.723  8.053   -0.220  1.00 0.39 ? 16  DG  A P      4  
ATOM   2616 O  OP1    . DG  A 1 16 ? -6.103  9.349   -0.573  1.00 0.59 ? 16  DG  A OP1    4  
ATOM   2617 O  OP2    . DG  A 1 16 ? -6.089  6.791   -0.671  1.00 0.47 ? 16  DG  A OP2    4  
ATOM   2618 O  "O5'"  . DG  A 1 16 ? -6.877  7.994   1.396   1.00 0.43 ? 16  DG  A "O5'"  4  
ATOM   2619 C  "C5'"  . DG  A 1 16 ? -6.779  6.744   2.119   1.00 0.40 ? 16  DG  A "C5'"  4  
ATOM   2620 C  "C4'"  . DG  A 1 16 ? -6.476  6.929   3.621   1.00 0.42 ? 16  DG  A "C4'"  4  
ATOM   2621 O  "O4'"  . DG  A 1 16 ? -6.345  5.627   4.255   1.00 0.46 ? 16  DG  A "O4'"  4  
ATOM   2622 C  "C3'"  . DG  A 1 16 ? -5.169  7.708   3.887   1.00 0.41 ? 16  DG  A "C3'"  4  
ATOM   2623 O  "O3'"  . DG  A 1 16 ? -5.382  8.711   4.907   1.00 0.50 ? 16  DG  A "O3'"  4  
ATOM   2624 C  "C2'"  . DG  A 1 16 ? -4.191  6.656   4.359   1.00 0.40 ? 16  DG  A "C2'"  4  
ATOM   2625 C  "C1'"  . DG  A 1 16 ? -5.021  5.463   4.821   1.00 0.42 ? 16  DG  A "C1'"  4  
ATOM   2626 N  N9     . DG  A 1 16 ? -4.403  4.172   4.392   1.00 0.39 ? 16  DG  A N9     4  
ATOM   2627 C  C8     . DG  A 1 16 ? -3.773  3.210   5.126   1.00 0.41 ? 16  DG  A C8     4  
ATOM   2628 N  N7     . DG  A 1 16 ? -3.286  2.194   4.491   1.00 0.40 ? 16  DG  A N7     4  
ATOM   2629 C  C5     . DG  A 1 16 ? -3.622  2.498   3.167   1.00 0.35 ? 16  DG  A C5     4  
ATOM   2630 C  C6     . DG  A 1 16 ? -3.362  1.772   1.974   1.00 0.35 ? 16  DG  A C6     4  
ATOM   2631 O  O6     . DG  A 1 16 ? -2.777  0.701   1.851   1.00 0.39 ? 16  DG  A O6     4  
ATOM   2632 N  N1     . DG  A 1 16 ? -3.863  2.425   0.856   1.00 0.34 ? 16  DG  A N1     4  
ATOM   2633 C  C2     . DG  A 1 16 ? -4.540  3.637   0.883   1.00 0.35 ? 16  DG  A C2     4  
ATOM   2634 N  N2     . DG  A 1 16 ? -4.948  4.130   -0.285  1.00 0.40 ? 16  DG  A N2     4  
ATOM   2635 N  N3     . DG  A 1 16 ? -4.786  4.319   2.000   1.00 0.36 ? 16  DG  A N3     4  
ATOM   2636 C  C4     . DG  A 1 16 ? -4.305  3.701   3.099   1.00 0.36 ? 16  DG  A C4     4  
ATOM   2637 H  "H5'"  . DG  A 1 16 ? -5.972  6.149   1.707   1.00 0.40 ? 16  DG  A "H5'"  4  
ATOM   2638 H  "H5''" . DG  A 1 16 ? -7.730  6.201   1.994   1.00 0.49 ? 16  DG  A "H5''" 4  
ATOM   2639 H  "H4'"  . DG  A 1 16 ? -7.304  7.462   4.089   1.00 0.50 ? 16  DG  A "H4'"  4  
ATOM   2640 H  "H3'"  . DG  A 1 16 ? -4.806  8.185   2.965   1.00 0.41 ? 16  DG  A "H3'"  4  
ATOM   2641 H  "H2'"  . DG  A 1 16 ? -3.546  6.356   3.518   1.00 0.39 ? 16  DG  A "H2'"  4  
ATOM   2642 H  "H2''" . DG  A 1 16 ? -3.595  7.040   5.193   1.00 0.45 ? 16  DG  A "H2''" 4  
ATOM   2643 H  "H1'"  . DG  A 1 16 ? -5.104  5.478   5.914   1.00 0.48 ? 16  DG  A "H1'"  4  
ATOM   2644 H  H8     . DG  A 1 16 ? -3.669  3.299   6.210   1.00 0.45 ? 16  DG  A H8     4  
ATOM   2645 H  H1     . DG  A 1 16 ? -3.700  1.967   -0.031  1.00 0.35 ? 16  DG  A H1     4  
ATOM   2646 H  H21    . DG  A 1 16 ? -4.768  3.624   -1.138  1.00 0.41 ? 16  DG  A H21    4  
ATOM   2647 H  H22    . DG  A 1 16 ? -5.432  5.015   -0.319  1.00 0.44 ? 16  DG  A H22    4  
ATOM   2648 P  P      . DG  A 1 17 ? -4.205  9.724   5.381   1.00 0.58 ? 17  DG  A P      4  
ATOM   2649 O  OP1    . DG  A 1 17 ? -4.818  10.795  6.197   1.00 0.74 ? 17  DG  A OP1    4  
ATOM   2650 O  OP2    . DG  A 1 17 ? -3.386  10.076  4.197   1.00 0.58 ? 17  DG  A OP2    4  
ATOM   2651 O  "O5'"  . DG  A 1 17 ? -3.317  8.787   6.363   1.00 0.59 ? 17  DG  A "O5'"  4  
ATOM   2652 C  "C5'"  . DG  A 1 17 ? -1.878  8.900   6.444   1.00 0.59 ? 17  DG  A "C5'"  4  
ATOM   2653 C  "C4'"  . DG  A 1 17 ? -1.251  7.710   7.203   1.00 0.57 ? 17  DG  A "C4'"  4  
ATOM   2654 O  "O4'"  . DG  A 1 17 ? -1.598  6.465   6.549   1.00 0.52 ? 17  DG  A "O4'"  4  
ATOM   2655 C  "C3'"  . DG  A 1 17 ? 0.289   7.784   7.302   1.00 0.58 ? 17  DG  A "C3'"  4  
ATOM   2656 O  "O3'"  . DG  A 1 17 ? 0.695   7.980   8.672   1.00 0.69 ? 17  DG  A "O3'"  4  
ATOM   2657 C  "C2'"  . DG  A 1 17 ? 0.791   6.456   6.767   1.00 0.49 ? 17  DG  A "C2'"  4  
ATOM   2658 C  "C1'"  . DG  A 1 17 ? -0.432  5.623   6.380   1.00 0.46 ? 17  DG  A "C1'"  4  
ATOM   2659 N  N9     . DG  A 1 17 ? -0.336  5.146   4.972   1.00 0.38 ? 17  DG  A N9     4  
ATOM   2660 C  C8     . DG  A 1 17 ? -0.654  5.796   3.822   1.00 0.37 ? 17  DG  A C8     4  
ATOM   2661 N  N7     . DG  A 1 17 ? -0.482  5.169   2.712   1.00 0.34 ? 17  DG  A N7     4  
ATOM   2662 C  C5     . DG  A 1 17 ? 0.015   3.940   3.145   1.00 0.32 ? 17  DG  A C5     4  
ATOM   2663 C  C6     . DG  A 1 17 ? 0.402   2.809   2.385   1.00 0.29 ? 17  DG  A C6     4  
ATOM   2664 O  O6     . DG  A 1 17 ? 0.373   2.673   1.162   1.00 0.32 ? 17  DG  A O6     4  
ATOM   2665 N  N1     . DG  A 1 17 ? 0.850   1.774   3.196   1.00 0.29 ? 17  DG  A N1     4  
ATOM   2666 C  C2     . DG  A 1 17 ? 0.921   1.819   4.580   1.00 0.33 ? 17  DG  A C2     4  
ATOM   2667 N  N2     . DG  A 1 17 ? 1.394   0.725   5.195   1.00 0.37 ? 17  DG  A N2     4  
ATOM   2668 N  N3     . DG  A 1 17 ? 0.553   2.888   5.304   1.00 0.36 ? 17  DG  A N3     4  
ATOM   2669 C  C4     . DG  A 1 17 ? 0.112   3.909   4.528   1.00 0.34 ? 17  DG  A C4     4  
ATOM   2670 H  "H5'"  . DG  A 1 17 ? -1.619  9.804   6.985   1.00 0.67 ? 17  DG  A "H5'"  4  
ATOM   2671 H  "H5''" . DG  A 1 17 ? -1.476  8.952   5.417   1.00 0.59 ? 17  DG  A "H5''" 4  
ATOM   2672 H  "H4'"  . DG  A 1 17 ? -1.662  7.687   8.215   1.00 0.63 ? 17  DG  A "H4'"  4  
ATOM   2673 H  "H3'"  . DG  A 1 17 ? 0.675   8.605   6.680   1.00 0.60 ? 17  DG  A "H3'"  4  
ATOM   2674 H  "H2'"  . DG  A 1 17 ? 1.415   6.630   5.876   1.00 0.47 ? 17  DG  A "H2'"  4  
ATOM   2675 H  "H2''" . DG  A 1 17 ? 1.364   5.937   7.550   1.00 0.51 ? 17  DG  A "H2''" 4  
ATOM   2676 H  "H1'"  . DG  A 1 17 ? -0.524  4.759   7.048   1.00 0.48 ? 17  DG  A "H1'"  4  
ATOM   2677 H  H8     . DG  A 1 17 ? -1.037  6.817   3.836   1.00 0.40 ? 17  DG  A H8     4  
ATOM   2678 H  H1     . DG  A 1 17 ? 1.141   0.935   2.716   1.00 0.29 ? 17  DG  A H1     4  
ATOM   2679 H  H21    . DG  A 1 17 ? 1.674   -0.083  4.653   1.00 0.36 ? 17  DG  A H21    4  
ATOM   2680 H  H22    . DG  A 1 17 ? 1.472   0.708   6.202   1.00 0.44 ? 17  DG  A H22    4  
ATOM   2681 P  P      . DG  A 1 18 ? 2.245   8.224   9.078   1.00 0.72 ? 18  DG  A P      4  
ATOM   2682 O  OP1    . DG  A 1 18 ? 2.279   8.817   10.434  1.00 0.93 ? 18  DG  A OP1    4  
ATOM   2683 O  OP2    . DG  A 1 18 ? 2.922   8.914   7.955   1.00 0.76 ? 18  DG  A OP2    4  
ATOM   2684 O  "O5'"  . DG  A 1 18 ? 2.813   6.714   9.175   1.00 0.58 ? 18  DG  A "O5'"  4  
ATOM   2685 C  "C5'"  . DG  A 1 18 ? 4.171   6.381   8.821   1.00 0.46 ? 18  DG  A "C5'"  4  
ATOM   2686 C  "C4'"  . DG  A 1 18 ? 4.463   4.888   9.054   1.00 0.35 ? 18  DG  A "C4'"  4  
ATOM   2687 O  "O4'"  . DG  A 1 18 ? 3.578   4.068   8.251   1.00 0.38 ? 18  DG  A "O4'"  4  
ATOM   2688 C  "C3'"  . DG  A 1 18 ? 5.913   4.479   8.718   1.00 0.29 ? 18  DG  A "C3'"  4  
ATOM   2689 O  "O3'"  . DG  A 1 18 ? 6.704   4.397   9.919   1.00 0.26 ? 18  DG  A "O3'"  4  
ATOM   2690 C  "C2'"  . DG  A 1 18 ? 5.776   3.133   8.047   1.00 0.30 ? 18  DG  A "C2'"  4  
ATOM   2691 C  "C1'"  . DG  A 1 18 ? 4.324   3.024   7.580   1.00 0.32 ? 18  DG  A "C1'"  4  
ATOM   2692 N  N9     . DG  A 1 18 ? 4.212   3.167   6.099   1.00 0.30 ? 18  DG  A N9     4  
ATOM   2693 C  C8     . DG  A 1 18 ? 3.774   4.219   5.354   1.00 0.35 ? 18  DG  A C8     4  
ATOM   2694 N  N7     . DG  A 1 18 ? 3.751   4.079   4.075   1.00 0.33 ? 18  DG  A N7     4  
ATOM   2695 C  C5     . DG  A 1 18 ? 4.228   2.778   3.918   1.00 0.27 ? 18  DG  A C5     4  
ATOM   2696 C  C6     . DG  A 1 18 ? 4.439   2.033   2.731   1.00 0.25 ? 18  DG  A C6     4  
ATOM   2697 O  O6     . DG  A 1 18 ? 4.235   2.384   1.570   1.00 0.30 ? 18  DG  A O6     4  
ATOM   2698 N  N1     . DG  A 1 18 ? 4.935   0.765   3.005   1.00 0.22 ? 18  DG  A N1     4  
ATOM   2699 C  C2     . DG  A 1 18 ? 5.195   0.270   4.276   1.00 0.23 ? 18  DG  A C2     4  
ATOM   2700 N  N2     . DG  A 1 18 ? 5.677   -0.972  4.350   1.00 0.27 ? 18  DG  A N2     4  
ATOM   2701 N  N3     . DG  A 1 18 ? 4.993   0.969   5.396   1.00 0.25 ? 18  DG  A N3     4  
ATOM   2702 C  C4     . DG  A 1 18 ? 4.513   2.208   5.148   1.00 0.26 ? 18  DG  A C4     4  
ATOM   2703 H  "H5'"  . DG  A 1 18 ? 4.857   6.947   9.443   1.00 0.52 ? 18  DG  A "H5'"  4  
ATOM   2704 H  "H5''" . DG  A 1 18 ? 4.326   6.644   7.760   1.00 0.53 ? 18  DG  A "H5''" 4  
ATOM   2705 H  "H4'"  . DG  A 1 18 ? 4.276   4.659   10.105  1.00 0.37 ? 18  DG  A "H4'"  4  
ATOM   2706 H  "H3'"  . DG  A 1 18 ? 6.364   5.195   8.015   1.00 0.38 ? 18  DG  A "H3'"  4  
ATOM   2707 H  "H2'"  . DG  A 1 18 ? 6.459   3.063   7.188   1.00 0.32 ? 18  DG  A "H2'"  4  
ATOM   2708 H  "H2''" . DG  A 1 18 ? 5.989   2.345   8.787   1.00 0.34 ? 18  DG  A "H2''" 4  
ATOM   2709 H  "H1'"  . DG  A 1 18 ? 3.909   2.055   7.876   1.00 0.37 ? 18  DG  A "H1'"  4  
ATOM   2710 H  H8     . DG  A 1 18 ? 3.452   5.148   5.818   1.00 0.40 ? 18  DG  A H8     4  
ATOM   2711 H  H1     . DG  A 1 18 ? 5.120   0.182   2.201   1.00 0.25 ? 18  DG  A H1     4  
ATOM   2712 H  H21    . DG  A 1 18 ? 5.832   -1.502  3.505   1.00 0.29 ? 18  DG  A H21    4  
ATOM   2713 H  H22    . DG  A 1 18 ? 5.887   -1.380  5.249   1.00 0.31 ? 18  DG  A H22    4  
ATOM   2714 P  P      . DT  A 1 19 ? 8.266   3.966   9.899   1.00 0.43 ? 19  DT  A P      4  
ATOM   2715 O  OP1    . DT  A 1 19 ? 8.337   2.503   9.685   1.00 0.62 ? 19  DT  A OP1    4  
ATOM   2716 O  OP2    . DT  A 1 19 ? 8.920   4.566   11.085  1.00 0.59 ? 19  DT  A OP2    4  
ATOM   2717 O  "O5'"  . DT  A 1 19 ? 8.843   4.698   8.574   1.00 0.54 ? 19  DT  A "O5'"  4  
ATOM   2718 C  "C5'"  . DT  A 1 19 ? 10.234  5.060   8.451   1.00 0.72 ? 19  DT  A "C5'"  4  
ATOM   2719 C  "C4'"  . DT  A 1 19 ? 11.155  3.817   8.382   1.00 0.83 ? 19  DT  A "C4'"  4  
ATOM   2720 O  "O4'"  . DT  A 1 19 ? 10.899  3.044   7.188   1.00 0.76 ? 19  DT  A "O4'"  4  
ATOM   2721 C  "C3'"  . DT  A 1 19 ? 12.653  4.167   8.374   1.00 1.08 ? 19  DT  A "C3'"  4  
ATOM   2722 O  "O3'"  . DT  A 1 19 ? 13.208  4.070   9.691   1.00 1.28 ? 19  DT  A "O3'"  4  
ATOM   2723 C  "C2'"  . DT  A 1 19 ? 13.284  3.154   7.445   1.00 1.10 ? 19  DT  A "C2'"  4  
ATOM   2724 C  "C1'"  . DT  A 1 19 ? 12.134  2.445   6.714   1.00 0.91 ? 19  DT  A "C1'"  4  
ATOM   2725 N  N1     . DT  A 1 19 ? 12.266  2.578   5.218   1.00 0.89 ? 19  DT  A N1     4  
ATOM   2726 C  C2     . DT  A 1 19 ? 12.868  1.530   4.518   1.00 0.92 ? 19  DT  A C2     4  
ATOM   2727 O  O2     . DT  A 1 19 ? 13.278  0.511   5.077   1.00 0.97 ? 19  DT  A O2     4  
ATOM   2728 N  N3     . DT  A 1 19 ? 12.983  1.692   3.151   1.00 0.95 ? 19  DT  A N3     4  
ATOM   2729 C  C4     . DT  A 1 19 ? 12.563  2.783   2.415   1.00 0.96 ? 19  DT  A C4     4  
ATOM   2730 O  O4     . DT  A 1 19 ? 12.723  2.809   1.196   1.00 1.02 ? 19  DT  A O4     4  
ATOM   2731 C  C5     . DT  A 1 19 ? 11.947  3.837   3.204   1.00 0.90 ? 19  DT  A C5     4  
ATOM   2732 C  C7     . DT  A 1 19 ? 11.444  5.120   2.500   1.00 0.95 ? 19  DT  A C7     4  
ATOM   2733 C  C6     . DT  A 1 19 ? 11.818  3.706   4.556   1.00 0.87 ? 19  DT  A C6     4  
ATOM   2734 H  "H5'"  . DT  A 1 19 ? 10.516  5.678   9.309   1.00 0.84 ? 19  DT  A "H5'"  4  
ATOM   2735 H  "H5''" . DT  A 1 19 ? 10.358  5.646   7.539   1.00 0.79 ? 19  DT  A "H5''" 4  
ATOM   2736 H  "H4'"  . DT  A 1 19 ? 10.955  3.185   9.250   1.00 0.86 ? 19  DT  A "H4'"  4  
ATOM   2737 H  "H3'"  . DT  A 1 19 ? 12.807  5.179   7.976   1.00 1.16 ? 19  DT  A "H3'"  4  
ATOM   2738 H  "HO3'" . DT  A 1 19 ? 13.069  3.170   9.995   1.00 1.64 ? 19  DT  A "HO3'" 4  
ATOM   2739 H  "H2'"  . DT  A 1 19 ? 13.935  3.663   6.717   1.00 1.20 ? 19  DT  A "H2'"  4  
ATOM   2740 H  "H2''" . DT  A 1 19 ? 13.855  2.427   8.044   1.00 1.24 ? 19  DT  A "H2''" 4  
ATOM   2741 H  "H1'"  . DT  A 1 19 ? 12.126  1.383   6.987   1.00 0.98 ? 19  DT  A "H1'"  4  
ATOM   2742 H  H3     . DT  A 1 19 ? 13.417  0.938   2.639   1.00 1.00 ? 19  DT  A H3     4  
ATOM   2743 H  H71    . DT  A 1 19 ? 12.000  5.983   2.872   1.00 1.04 ? 19  DT  A H71    4  
ATOM   2744 H  H72    . DT  A 1 19 ? 10.381  5.260   2.707   1.00 0.94 ? 19  DT  A H72    4  
ATOM   2745 H  H73    . DT  A 1 19 ? 11.589  5.040   1.420   1.00 1.05 ? 19  DT  A H73    4  
ATOM   2746 H  H6     . DT  A 1 19 ? 11.348  4.511   5.131   1.00 0.87 ? 19  DT  A H6     4  
HETATM 2747 N  N1     . H9C B 2 .  ? -6.669  -0.904  -1.500  1.00 0.28 ? 101 H9C A N1     4  
HETATM 2748 C  C1     . H9C B 2 .  ? -6.680  -1.073  -2.919  1.00 0.32 ? 101 H9C A C1     4  
HETATM 2749 C  C2     . H9C B 2 .  ? -7.304  -0.110  -3.758  1.00 0.39 ? 101 H9C A C2     4  
HETATM 2750 C  C3     . H9C B 2 .  ? -7.917  1.021   -3.201  1.00 0.41 ? 101 H9C A C3     4  
HETATM 2751 C  C4     . H9C B 2 .  ? -7.909  1.196   -1.810  1.00 0.38 ? 101 H9C A C4     4  
HETATM 2752 C  C5     . H9C B 2 .  ? -8.519  2.325   -1.238  1.00 0.43 ? 101 H9C A C5     4  
HETATM 2753 C  C6     . H9C B 2 .  ? -8.507  2.491   0.154   1.00 0.42 ? 101 H9C A C6     4  
HETATM 2754 C  C7     . H9C B 2 .  ? -7.883  1.524   0.965   1.00 0.35 ? 101 H9C A C7     4  
HETATM 2755 C  C8     . H9C B 2 .  ? -7.865  1.678   2.351   1.00 0.36 ? 101 H9C A C8     4  
HETATM 2756 C  C9     . H9C B 2 .  ? -7.246  0.716   3.148   1.00 0.33 ? 101 H9C A C9     4  
HETATM 2757 C  C10    . H9C B 2 .  ? -6.640  -0.410  2.559   1.00 0.28 ? 101 H9C A C10    4  
HETATM 2758 N  N2     . H9C B 2 .  ? -6.651  -0.579  1.148   1.00 0.26 ? 101 H9C A N2     4  
HETATM 2759 C  C11    . H9C B 2 .  ? -7.272  0.389   0.372   1.00 0.30 ? 101 H9C A C11    4  
HETATM 2760 C  C12    . H9C B 2 .  ? -7.282  0.226   -0.968  1.00 0.31 ? 101 H9C A C12    4  
HETATM 2761 N  N3     . H9C B 2 .  ? -4.926  -3.875  -1.150  1.00 0.29 ? 101 H9C A N3     4  
HETATM 2762 C  C13    . H9C B 2 .  ? -4.938  -4.051  -2.565  1.00 0.33 ? 101 H9C A C13    4  
HETATM 2763 C  C14    . H9C B 2 .  ? -4.330  -5.187  -3.155  1.00 0.38 ? 101 H9C A C14    4  
HETATM 2764 C  C15    . H9C B 2 .  ? -3.708  -6.153  -2.354  1.00 0.41 ? 101 H9C A C15    4  
HETATM 2765 C  C16    . H9C B 2 .  ? -3.691  -5.990  -0.964  1.00 0.39 ? 101 H9C A C16    4  
HETATM 2766 C  C17    . H9C B 2 .  ? -3.070  -6.954  -0.147  1.00 0.45 ? 101 H9C A C17    4  
HETATM 2767 C  C18    . H9C B 2 .  ? -3.058  -6.781  1.244   1.00 0.45 ? 101 H9C A C18    4  
HETATM 2768 C  C19    . H9C B 2 .  ? -3.668  -5.646  1.810   1.00 0.38 ? 101 H9C A C19    4  
HETATM 2769 C  C20    . H9C B 2 .  ? -3.662  -5.464  3.197   1.00 0.40 ? 101 H9C A C20    4  
HETATM 2770 C  C21    . H9C B 2 .  ? -4.271  -4.331  3.748   1.00 0.36 ? 101 H9C A C21    4  
HETATM 2771 C  C22    . H9C B 2 .  ? -4.890  -3.373  2.908   1.00 0.30 ? 101 H9C A C22    4  
HETATM 2772 N  N4     . H9C B 2 .  ? -4.904  -3.548  1.495   1.00 0.28 ? 101 H9C A N4     4  
HETATM 2773 C  C23    . H9C B 2 .  ? -4.293  -4.680  0.967   1.00 0.32 ? 101 H9C A C23    4  
HETATM 2774 C  C24    . H9C B 2 .  ? -4.304  -4.846  -0.372  1.00 0.33 ? 101 H9C A C24    4  
HETATM 2775 PT PT     . H9C B 2 .  ? -5.787  -2.227  -0.003  1.00 0.24 ? 101 H9C A PT     4  
HETATM 2776 H  H1     . H9C B 2 .  ? -6.224  -1.914  -3.360  1.00 0.33 ? 101 H9C A H1     4  
HETATM 2777 H  H2     . H9C B 2 .  ? -7.305  -0.251  -4.838  1.00 0.43 ? 101 H9C A H2     4  
HETATM 2778 H  H3     . H9C B 2 .  ? -8.397  1.759   -3.844  1.00 0.47 ? 101 H9C A H3     4  
HETATM 2779 H  H5     . H9C B 2 .  ? -9.001  3.067   -1.873  1.00 0.49 ? 101 H9C A H5     4  
HETATM 2780 H  H6     . H9C B 2 .  ? -8.978  3.364   0.605   1.00 0.46 ? 101 H9C A H6     4  
HETATM 2781 H  H8     . H9C B 2 .  ? -8.336  2.547   2.811   1.00 0.42 ? 101 H9C A H8     4  
HETATM 2782 H  H9     . H9C B 2 .  ? -7.233  0.835   4.232   1.00 0.35 ? 101 H9C A H9     4  
HETATM 2783 H  H10    . H9C B 2 .  ? -6.182  -1.126  3.179   1.00 0.27 ? 101 H9C A H10    4  
HETATM 2784 H  H13    . H9C B 2 .  ? -5.399  -3.337  -3.188  1.00 0.33 ? 101 H9C A H13    4  
HETATM 2785 H  H14    . H9C B 2 .  ? -4.345  -5.309  -4.238  1.00 0.42 ? 101 H9C A H14    4  
HETATM 2786 H  H15    . H9C B 2 .  ? -3.241  -7.026  -2.811  1.00 0.47 ? 101 H9C A H15    4  
HETATM 2787 H  H17    . H9C B 2 .  ? -2.603  -7.833  -0.593  1.00 0.51 ? 101 H9C A H17    4  
HETATM 2788 H  H18    . H9C B 2 .  ? -2.579  -7.522  1.884   1.00 0.50 ? 101 H9C A H18    4  
HETATM 2789 H  H20    . H9C B 2 .  ? -3.186  -6.200  3.845   1.00 0.46 ? 101 H9C A H20    4  
HETATM 2790 H  H21    . H9C B 2 .  ? -4.269  -4.184  4.828   1.00 0.38 ? 101 H9C A H21    4  
HETATM 2791 H  H22    . H9C B 2 .  ? -5.339  -2.526  3.344   1.00 0.29 ? 101 H9C A H22    4  
HETATM 2792 N  N1     . H9C C 2 .  ? 7.483   3.171   -2.332  1.00 0.20 ? 102 H9C A N1     4  
HETATM 2793 C  C1     . H9C C 2 .  ? 7.882   2.223   -3.323  1.00 0.23 ? 102 H9C A C1     4  
HETATM 2794 C  C2     . H9C C 2 .  ? 7.650   2.475   -4.701  1.00 0.26 ? 102 H9C A C2     4  
HETATM 2795 C  C3     . H9C C 2 .  ? 7.023   3.661   -5.106  1.00 0.27 ? 102 H9C A C3     4  
HETATM 2796 C  C4     . H9C C 2 .  ? 6.628   4.597   -4.141  1.00 0.24 ? 102 H9C A C4     4  
HETATM 2797 C  C5     . H9C C 2 .  ? 5.998   5.791   -4.533  1.00 0.26 ? 102 H9C A C5     4  
HETATM 2798 C  C6     . H9C C 2 .  ? 5.609   6.720   -3.560  1.00 0.26 ? 102 H9C A C6     4  
HETATM 2799 C  C7     . H9C C 2 .  ? 5.851   6.449   -2.201  1.00 0.24 ? 102 H9C A C7     4  
HETATM 2800 C  C8     . H9C C 2 .  ? 5.468   7.367   -1.227  1.00 0.25 ? 102 H9C A C8     4  
HETATM 2801 C  C9     . H9C C 2 .  ? 5.712   7.095   0.118   1.00 0.26 ? 102 H9C A C9     4  
HETATM 2802 C  C10    . H9C C 2 .  ? 6.342   5.895   0.495   1.00 0.23 ? 102 H9C A C10    4  
HETATM 2803 N  N2     . H9C C 2 .  ? 6.737   4.948   -0.489  1.00 0.20 ? 102 H9C A N2     4  
HETATM 2804 C  C11    . H9C C 2 .  ? 6.487   5.239   -1.822  1.00 0.21 ? 102 H9C A C11    4  
HETATM 2805 C  C12    . H9C C 2 .  ? 6.863   4.342   -2.756  1.00 0.21 ? 102 H9C A C12    4  
HETATM 2806 N  N3     . H9C C 2 .  ? 8.700   1.098   0.155   1.00 0.19 ? 102 H9C A N3     4  
HETATM 2807 C  C13    . H9C C 2 .  ? 9.097   0.150   -0.832  1.00 0.22 ? 102 H9C A C13    4  
HETATM 2808 C  C14    . H9C C 2 .  ? 9.724   -1.062  -0.457  1.00 0.25 ? 102 H9C A C14    4  
HETATM 2809 C  C15    . H9C C 2 .  ? 9.963   -1.347  0.892   1.00 0.25 ? 102 H9C A C15    4  
HETATM 2810 C  C16    . H9C C 2 .  ? 9.578   -0.421  1.872   1.00 0.23 ? 102 H9C A C16    4  
HETATM 2811 C  C17    . H9C C 2 .  ? 9.812   -0.692  3.233   1.00 0.25 ? 102 H9C A C17    4  
HETATM 2812 C  C18    . H9C C 2 .  ? 9.421   0.243   4.206   1.00 0.26 ? 102 H9C A C18    4  
HETATM 2813 C  C19    . H9C C 2 .  ? 8.799   1.442   3.809   1.00 0.24 ? 102 H9C A C19    4  
HETATM 2814 C  C20    . H9C C 2 .  ? 8.405   2.383   4.770   1.00 0.26 ? 102 H9C A C20    4  
HETATM 2815 C  C21    . H9C C 2 .  ? 7.787   3.571   4.360   1.00 0.26 ? 102 H9C A C21    4  
HETATM 2816 C  C22    . H9C C 2 .  ? 7.561   3.822   2.985   1.00 0.23 ? 102 H9C A C22    4  
HETATM 2817 N  N4     . H9C C 2 .  ? 7.957   2.873   1.999   1.00 0.20 ? 102 H9C A N4     4  
HETATM 2818 C  C23    . H9C C 2 .  ? 8.570   1.699   2.425   1.00 0.21 ? 102 H9C A C23    4  
HETATM 2819 C  C24    . H9C C 2 .  ? 8.946   0.800   1.490   1.00 0.20 ? 102 H9C A C24    4  
HETATM 2820 PT PT     . H9C C 2 .  ? 7.719   3.022   -0.167  1.00 0.18 ? 102 H9C A PT     4  
HETATM 2821 H  H1     . H9C C 2 .  ? 8.354   1.324   -3.043  1.00 0.24 ? 102 H9C A H1     4  
HETATM 2822 H  H2     . H9C C 2 .  ? 7.960   1.743   -5.446  1.00 0.30 ? 102 H9C A H2     4  
HETATM 2823 H  H3     . H9C C 2 .  ? 6.845   3.854   -6.164  1.00 0.30 ? 102 H9C A H3     4  
HETATM 2824 H  H5     . H9C C 2 .  ? 5.813   5.994   -5.589  1.00 0.30 ? 102 H9C A H5     4  
HETATM 2825 H  H6     . H9C C 2 .  ? 5.124   7.649   -3.855  1.00 0.28 ? 102 H9C A H6     4  
HETATM 2826 H  H8     . H9C C 2 .  ? 4.969   8.292   -1.515  1.00 0.28 ? 102 H9C A H8     4  
HETATM 2827 H  H9     . H9C C 2 .  ? 5.420   7.817   0.878   1.00 0.29 ? 102 H9C A H9     4  
HETATM 2828 H  H10    . H9C C 2 .  ? 6.521   5.712   1.515   1.00 0.25 ? 102 H9C A H10    4  
HETATM 2829 H  H13    . H9C C 2 .  ? 8.928   0.341   -1.853  1.00 0.24 ? 102 H9C A H13    4  
HETATM 2830 H  H14    . H9C C 2 .  ? 10.022  -1.778  -1.223  1.00 0.29 ? 102 H9C A H14    4  
HETATM 2831 H  H15    . H9C C 2 .  ? 10.438  -2.288  1.177   1.00 0.28 ? 102 H9C A H15    4  
HETATM 2832 H  H17    . H9C C 2 .  ? 10.291  -1.623  3.532   1.00 0.28 ? 102 H9C A H17    4  
HETATM 2833 H  H18    . H9C C 2 .  ? 9.599   0.041   5.263   1.00 0.28 ? 102 H9C A H18    4  
HETATM 2834 H  H20    . H9C C 2 .  ? 8.576   2.193   5.831   1.00 0.30 ? 102 H9C A H20    4  
HETATM 2835 H  H21    . H9C C 2 .  ? 7.477   4.306   5.104   1.00 0.30 ? 102 H9C A H21    4  
HETATM 2836 H  H22    . H9C C 2 .  ? 7.092   4.722   2.701   1.00 0.24 ? 102 H9C A H22    4  
ATOM   2837 O  "O5'"  . DT  A 1 1  ? -12.230 1.392   8.272   1.00 1.19 ? 1   DT  A "O5'"  5  
ATOM   2838 C  "C5'"  . DT  A 1 1  ? -10.929 0.799   8.266   1.00 0.94 ? 1   DT  A "C5'"  5  
ATOM   2839 C  "C4'"  . DT  A 1 1  ? -11.013 -0.730  8.062   1.00 0.69 ? 1   DT  A "C4'"  5  
ATOM   2840 O  "O4'"  . DT  A 1 1  ? -11.655 -1.026  6.799   1.00 0.68 ? 1   DT  A "O4'"  5  
ATOM   2841 C  "C3'"  . DT  A 1 1  ? -9.635  -1.425  8.070   1.00 0.52 ? 1   DT  A "C3'"  5  
ATOM   2842 O  "O3'"  . DT  A 1 1  ? -9.604  -2.440  9.092   1.00 0.47 ? 1   DT  A "O3'"  5  
ATOM   2843 C  "C2'"  . DT  A 1 1  ? -9.491  -2.042  6.696   1.00 0.48 ? 1   DT  A "C2'"  5  
ATOM   2844 C  "C1'"  . DT  A 1 1  ? -10.857 -1.947  6.017   1.00 0.57 ? 1   DT  A "C1'"  5  
ATOM   2845 N  N1     . DT  A 1 1  ? -10.739 -1.482  4.590   1.00 0.55 ? 1   DT  A N1     5  
ATOM   2846 C  C2     . DT  A 1 1  ? -10.333 -2.410  3.628   1.00 0.58 ? 1   DT  A C2     5  
ATOM   2847 O  O2     . DT  A 1 1  ? -10.060 -3.578  3.910   1.00 0.64 ? 1   DT  A O2     5  
ATOM   2848 N  N3     . DT  A 1 1  ? -10.252 -1.948  2.329   1.00 0.58 ? 1   DT  A N3     5  
ATOM   2849 C  C4     . DT  A 1 1  ? -10.533 -0.666  1.894   1.00 0.57 ? 1   DT  A C4     5  
ATOM   2850 O  O4     . DT  A 1 1  ? -10.431 -0.378  0.703   1.00 0.60 ? 1   DT  A O4     5  
ATOM   2851 C  C5     . DT  A 1 1  ? -10.948 0.246   2.948   1.00 0.57 ? 1   DT  A C5     5  
ATOM   2852 C  C7     . DT  A 1 1  ? -11.303 1.711   2.597   1.00 0.61 ? 1   DT  A C7     5  
ATOM   2853 C  C6     . DT  A 1 1  ? -11.034 -0.180  4.237   1.00 0.56 ? 1   DT  A C6     5  
ATOM   2854 H  "H5'"  . DT  A 1 1  ? -10.439 1.017   9.219   1.00 1.01 ? 1   DT  A "H5'"  5  
ATOM   2855 H  "H5''" . DT  A 1 1  ? -10.346 1.241   7.456   1.00 0.96 ? 1   DT  A "H5''" 5  
ATOM   2856 H  "H4'"  . DT  A 1 1  ? -11.620 -1.156  8.862   1.00 0.80 ? 1   DT  A "H4'"  5  
ATOM   2857 H  "H3'"  . DT  A 1 1  ? -8.830  -0.695  8.243   1.00 0.67 ? 1   DT  A "H3'"  5  
ATOM   2858 H  "H2'"  . DT  A 1 1  ? -8.749  -1.476  6.110   1.00 0.52 ? 1   DT  A "H2'"  5  
ATOM   2859 H  "H2''" . DT  A 1 1  ? -9.192  -3.096  6.796   1.00 0.52 ? 1   DT  A "H2''" 5  
ATOM   2860 H  "H1'"  . DT  A 1 1  ? -11.348 -2.928  6.038   1.00 0.68 ? 1   DT  A "H1'"  5  
ATOM   2861 H  H3     . DT  A 1 1  ? -9.951  -2.610  1.629   1.00 0.63 ? 1   DT  A H3     5  
ATOM   2862 H  H71    . DT  A 1 1  ? -10.717 2.392   3.218   1.00 0.64 ? 1   DT  A H71    5  
ATOM   2863 H  H72    . DT  A 1 1  ? -12.365 1.882   2.780   1.00 0.64 ? 1   DT  A H72    5  
ATOM   2864 H  H73    . DT  A 1 1  ? -11.085 1.911   1.546   1.00 0.65 ? 1   DT  A H73    5  
ATOM   2865 H  H6     . DT  A 1 1  ? -11.335 0.529   5.014   1.00 0.60 ? 1   DT  A H6     5  
ATOM   2866 H  "HO5'" . DT  A 1 1  ? -12.112 2.337   8.395   1.00 1.61 ? 1   DT  A "HO5'" 5  
ATOM   2867 P  P      . DA  A 1 2  ? -8.216  -3.096  9.605   1.00 0.61 ? 2   DA  A P      5  
ATOM   2868 O  OP1    . DA  A 1 2  ? -8.471  -3.753  10.906  1.00 1.03 ? 2   DA  A OP1    5  
ATOM   2869 O  OP2    . DA  A 1 2  ? -7.146  -2.075  9.494   1.00 0.87 ? 2   DA  A OP2    5  
ATOM   2870 O  "O5'"  . DA  A 1 2  ? -7.943  -4.251  8.503   1.00 0.50 ? 2   DA  A "O5'"  5  
ATOM   2871 C  "C5'"  . DA  A 1 2  ? -6.618  -4.556  8.026   1.00 0.43 ? 2   DA  A "C5'"  5  
ATOM   2872 C  "C4'"  . DA  A 1 2  ? -6.373  -6.082  7.995   1.00 0.36 ? 2   DA  A "C4'"  5  
ATOM   2873 O  "O4'"  . DA  A 1 2  ? -7.289  -6.722  7.074   1.00 0.38 ? 2   DA  A "O4'"  5  
ATOM   2874 C  "C3'"  . DA  A 1 2  ? -4.938  -6.458  7.570   1.00 0.34 ? 2   DA  A "C3'"  5  
ATOM   2875 O  "O3'"  . DA  A 1 2  ? -4.160  -6.898  8.699   1.00 0.38 ? 2   DA  A "O3'"  5  
ATOM   2876 C  "C2'"  . DA  A 1 2  ? -5.104  -7.578  6.573   1.00 0.38 ? 2   DA  A "C2'"  5  
ATOM   2877 C  "C1'"  . DA  A 1 2  ? -6.581  -7.603  6.168   1.00 0.36 ? 2   DA  A "C1'"  5  
ATOM   2878 N  N9     . DA  A 1 2  ? -6.779  -7.162  4.755   1.00 0.32 ? 2   DA  A N9     5  
ATOM   2879 C  C8     . DA  A 1 2  ? -7.374  -6.038  4.271   1.00 0.30 ? 2   DA  A C8     5  
ATOM   2880 N  N7     . DA  A 1 2  ? -7.440  -5.899  2.989   1.00 0.32 ? 2   DA  A N7     5  
ATOM   2881 C  C5     . DA  A 1 2  ? -6.815  -7.067  2.543   1.00 0.33 ? 2   DA  A C5     5  
ATOM   2882 C  C6     . DA  A 1 2  ? -6.541  -7.564  1.264   1.00 0.39 ? 2   DA  A C6     5  
ATOM   2883 N  N6     . DA  A 1 2  ? -6.879  -6.923  0.145   1.00 0.44 ? 2   DA  A N6     5  
ATOM   2884 N  N1     . DA  A 1 2  ? -5.908  -8.747  1.181   1.00 0.44 ? 2   DA  A N1     5  
ATOM   2885 C  C2     . DA  A 1 2  ? -5.563  -9.407  2.287   1.00 0.47 ? 2   DA  A C2     5  
ATOM   2886 N  N3     . DA  A 1 2  ? -5.773  -9.031  3.546   1.00 0.43 ? 2   DA  A N3     5  
ATOM   2887 C  C4     . DA  A 1 2  ? -6.408  -7.842  3.605   1.00 0.35 ? 2   DA  A C4     5  
ATOM   2888 H  "H5'"  . DA  A 1 2  ? -5.876  -4.083  8.678   1.00 0.50 ? 2   DA  A "H5'"  5  
ATOM   2889 H  "H5''" . DA  A 1 2  ? -6.511  -4.154  7.018   1.00 0.47 ? 2   DA  A "H5''" 5  
ATOM   2890 H  "H4'"  . DA  A 1 2  ? -6.556  -6.484  8.993   1.00 0.43 ? 2   DA  A "H4'"  5  
ATOM   2891 H  "H3'"  . DA  A 1 2  ? -4.443  -5.605  7.083   1.00 0.36 ? 2   DA  A "H3'"  5  
ATOM   2892 H  "H2'"  . DA  A 1 2  ? -4.471  -7.399  5.690   1.00 0.41 ? 2   DA  A "H2'"  5  
ATOM   2893 H  "H2''" . DA  A 1 2  ? -4.835  -8.527  7.062   1.00 0.45 ? 2   DA  A "H2''" 5  
ATOM   2894 H  "H1'"  . DA  A 1 2  ? -6.979  -8.616  6.282   1.00 0.42 ? 2   DA  A "H1'"  5  
ATOM   2895 H  H8     . DA  A 1 2  ? -7.777  -5.277  4.939   1.00 0.32 ? 2   DA  A H8     5  
ATOM   2896 H  H61    . DA  A 1 2  ? -6.658  -7.325  -0.755  1.00 0.49 ? 2   DA  A H61    5  
ATOM   2897 H  H62    . DA  A 1 2  ? -7.356  -6.034  0.197   1.00 0.46 ? 2   DA  A H62    5  
ATOM   2898 H  H2     . DA  A 1 2  ? -5.047  -10.356 2.143   1.00 0.55 ? 2   DA  A H2     5  
ATOM   2899 P  P      . DG  A 1 3  ? -3.662  -5.865  9.841   1.00 0.33 ? 3   DG  A P      5  
ATOM   2900 O  OP1    . DG  A 1 3  ? -2.515  -6.480  10.549  1.00 0.38 ? 3   DG  A OP1    5  
ATOM   2901 O  OP2    . DG  A 1 3  ? -4.846  -5.421  10.611  1.00 0.45 ? 3   DG  A OP2    5  
ATOM   2902 O  "O5'"  . DG  A 1 3  ? -3.126  -4.607  8.971   1.00 0.30 ? 3   DG  A "O5'"  5  
ATOM   2903 C  "C5'"  . DG  A 1 3  ? -1.772  -4.117  9.072   1.00 0.30 ? 3   DG  A "C5'"  5  
ATOM   2904 C  "C4'"  . DG  A 1 3  ? -0.742  -5.094  8.468   1.00 0.29 ? 3   DG  A "C4'"  5  
ATOM   2905 O  "O4'"  . DG  A 1 3  ? -1.073  -5.377  7.079   1.00 0.28 ? 3   DG  A "O4'"  5  
ATOM   2906 C  "C3'"  . DG  A 1 3  ? 0.710   -4.554  8.499   1.00 0.32 ? 3   DG  A "C3'"  5  
ATOM   2907 O  "O3'"  . DG  A 1 3  ? 1.575   -5.485  9.184   1.00 0.39 ? 3   DG  A "O3'"  5  
ATOM   2908 C  "C2'"  . DG  A 1 3  ? 1.095   -4.433  7.043   1.00 0.30 ? 3   DG  A "C2'"  5  
ATOM   2909 C  "C1'"  . DG  A 1 3  ? 0.126   -5.324  6.279   1.00 0.27 ? 3   DG  A "C1'"  5  
ATOM   2910 N  N9     . DG  A 1 3  ? -0.143  -4.817  4.899   1.00 0.25 ? 3   DG  A N9     5  
ATOM   2911 C  C8     . DG  A 1 3  ? 0.108   -5.405  3.694   1.00 0.28 ? 3   DG  A C8     5  
ATOM   2912 N  N7     . DG  A 1 3  ? -0.187  -4.741  2.630   1.00 0.28 ? 3   DG  A N7     5  
ATOM   2913 C  C5     . DG  A 1 3  ? -0.704  -3.559  3.161   1.00 0.24 ? 3   DG  A C5     5  
ATOM   2914 C  C6     . DG  A 1 3  ? -1.206  -2.415  2.492   1.00 0.26 ? 3   DG  A C6     5  
ATOM   2915 O  O6     . DG  A 1 3  ? -1.296  -2.223  1.282   1.00 0.31 ? 3   DG  A O6     5  
ATOM   2916 N  N1     . DG  A 1 3  ? -1.627  -1.444  3.388   1.00 0.29 ? 3   DG  A N1     5  
ATOM   2917 C  C2     . DG  A 1 3  ? -1.576  -1.555  4.769   1.00 0.29 ? 3   DG  A C2     5  
ATOM   2918 N  N2     . DG  A 1 3  ? -2.033  -0.516  5.477   1.00 0.36 ? 3   DG  A N2     5  
ATOM   2919 N  N3     . DG  A 1 3  ? -1.103  -2.632  5.404   1.00 0.26 ? 3   DG  A N3     5  
ATOM   2920 C  C4     . DG  A 1 3  ? -0.685  -3.592  4.547   1.00 0.23 ? 3   DG  A C4     5  
ATOM   2921 H  "H5'"  . DG  A 1 3  ? -1.514  -3.976  10.117  1.00 0.36 ? 3   DG  A "H5'"  5  
ATOM   2922 H  "H5''" . DG  A 1 3  ? -1.728  -3.147  8.548   1.00 0.34 ? 3   DG  A "H5''" 5  
ATOM   2923 H  "H4'"  . DG  A 1 3  ? -0.775  -6.032  9.025   1.00 0.33 ? 3   DG  A "H4'"  5  
ATOM   2924 H  "H3'"  . DG  A 1 3  ? 0.755   -3.569  8.987   1.00 0.37 ? 3   DG  A "H3'"  5  
ATOM   2925 H  "H2'"  . DG  A 1 3  ? 0.973   -3.387  6.718   1.00 0.30 ? 3   DG  A "H2'"  5  
ATOM   2926 H  "H2''" . DG  A 1 3  ? 2.121   -4.777  6.892   1.00 0.35 ? 3   DG  A "H2''" 5  
ATOM   2927 H  "H1'"  . DG  A 1 3  ? 0.543   -6.338  6.215   1.00 0.34 ? 3   DG  A "H1'"  5  
ATOM   2928 H  H8     . DG  A 1 3  ? 0.544   -6.403  3.629   1.00 0.33 ? 3   DG  A H8     5  
ATOM   2929 H  H1     . DG  A 1 3  ? -1.988  -0.597  2.975   1.00 0.32 ? 3   DG  A H1     5  
ATOM   2930 H  H21    . DG  A 1 3  ? -2.018  -0.548  6.486   1.00 0.40 ? 3   DG  A H21    5  
ATOM   2931 H  H22    . DG  A 1 3  ? -2.395  0.300   5.004   1.00 0.40 ? 3   DG  A H22    5  
ATOM   2932 P  P      . DG  A 1 4  ? 3.129   -5.145  9.500   1.00 0.47 ? 4   DG  A P      5  
ATOM   2933 O  OP1    . DG  A 1 4  ? 3.636   -6.150  10.461  1.00 0.58 ? 4   DG  A OP1    5  
ATOM   2934 O  OP2    . DG  A 1 4  ? 3.238   -3.703  9.820   1.00 0.52 ? 4   DG  A OP2    5  
ATOM   2935 O  "O5'"  . DG  A 1 4  ? 3.847   -5.400  8.070   1.00 0.45 ? 4   DG  A "O5'"  5  
ATOM   2936 C  "C5'"  . DG  A 1 4  ? 3.944   -6.725  7.506   1.00 0.46 ? 4   DG  A "C5'"  5  
ATOM   2937 C  "C4'"  . DG  A 1 4  ? 4.340   -6.710  6.015   1.00 0.41 ? 4   DG  A "C4'"  5  
ATOM   2938 O  "O4'"  . DG  A 1 4  ? 3.402   -5.933  5.225   1.00 0.31 ? 4   DG  A "O4'"  5  
ATOM   2939 C  "C3'"  . DG  A 1 4  ? 5.732   -6.093  5.764   1.00 0.44 ? 4   DG  A "C3'"  5  
ATOM   2940 O  "O3'"  . DG  A 1 4  ? 6.792   -7.091  5.673   1.00 0.57 ? 4   DG  A "O3'"  5  
ATOM   2941 C  "C2'"  . DG  A 1 4  ? 5.581   -5.298  4.477   1.00 0.32 ? 4   DG  A "C2'"  5  
ATOM   2942 C  "C1'"  . DG  A 1 4  ? 4.099   -5.347  4.095   1.00 0.27 ? 4   DG  A "C1'"  5  
ATOM   2943 N  N9     . DG  A 1 4  ? 3.565   -3.987  3.757   1.00 0.23 ? 4   DG  A N9     5  
ATOM   2944 C  C8     . DG  A 1 4  ? 3.223   -2.952  4.578   1.00 0.24 ? 4   DG  A C8     5  
ATOM   2945 N  N7     . DG  A 1 4  ? 2.773   -1.872  4.029   1.00 0.26 ? 4   DG  A N7     5  
ATOM   2946 C  C5     . DG  A 1 4  ? 2.816   -2.199  2.671   1.00 0.23 ? 4   DG  A C5     5  
ATOM   2947 C  C6     . DG  A 1 4  ? 2.451   -1.419  1.542   1.00 0.26 ? 4   DG  A C6     5  
ATOM   2948 O  O6     . DG  A 1 4  ? 2.003   -0.276  1.525   1.00 0.32 ? 4   DG  A O6     5  
ATOM   2949 N  N1     . DG  A 1 4  ? 2.646   -2.108  0.353   1.00 0.25 ? 4   DG  A N1     5  
ATOM   2950 C  C2     . DG  A 1 4  ? 3.135   -3.400  0.253   1.00 0.24 ? 4   DG  A C2     5  
ATOM   2951 N  N2     . DG  A 1 4  ? 3.258   -3.902  -0.984  1.00 0.27 ? 4   DG  A N2     5  
ATOM   2952 N  N3     . DG  A 1 4  ? 3.480   -4.144  1.315   1.00 0.24 ? 4   DG  A N3     5  
ATOM   2953 C  C4     . DG  A 1 4  ? 3.298   -3.487  2.489   1.00 0.22 ? 4   DG  A C4     5  
ATOM   2954 H  "H5'"  . DG  A 1 4  ? 2.976   -7.213  7.567   1.00 0.46 ? 4   DG  A "H5'"  5  
ATOM   2955 H  "H5''" . DG  A 1 4  ? 4.681   -7.300  8.092   1.00 0.57 ? 4   DG  A "H5''" 5  
ATOM   2956 H  "H4'"  . DG  A 1 4  ? 4.330   -7.736  5.642   1.00 0.46 ? 4   DG  A "H4'"  5  
ATOM   2957 H  "H3'"  . DG  A 1 4  ? 5.969   -5.394  6.581   1.00 0.51 ? 4   DG  A "H3'"  5  
ATOM   2958 H  "H2'"  . DG  A 1 4  ? 5.886   -4.252  4.647   1.00 0.33 ? 4   DG  A "H2'"  5  
ATOM   2959 H  "H2''" . DG  A 1 4  ? 6.185   -5.758  3.688   1.00 0.31 ? 4   DG  A "H2''" 5  
ATOM   2960 H  "H1'"  . DG  A 1 4  ? 3.968   -6.008  3.229   1.00 0.29 ? 4   DG  A "H1'"  5  
ATOM   2961 H  H8     . DG  A 1 4  ? 3.348   -3.020  5.657   1.00 0.28 ? 4   DG  A H8     5  
ATOM   2962 H  H1     . DG  A 1 4  ? 2.406   -1.604  -0.490  1.00 0.27 ? 4   DG  A H1     5  
ATOM   2963 H  H21    . DG  A 1 4  ? 3.609   -4.841  -1.113  1.00 0.31 ? 4   DG  A H21    5  
ATOM   2964 H  H22    . DG  A 1 4  ? 3.010   -3.342  -1.786  1.00 0.29 ? 4   DG  A H22    5  
ATOM   2965 P  P      . DG  A 1 5  ? 6.775   -8.383  4.680   1.00 0.63 ? 5   DG  A P      5  
ATOM   2966 O  OP1    . DG  A 1 5  ? 5.434   -9.008  4.736   1.00 0.70 ? 5   DG  A OP1    5  
ATOM   2967 O  OP2    . DG  A 1 5  ? 7.971   -9.202  4.979   1.00 0.83 ? 5   DG  A OP2    5  
ATOM   2968 O  "O5'"  . DG  A 1 5  ? 6.962   -7.732  3.211   1.00 0.48 ? 5   DG  A "O5'"  5  
ATOM   2969 C  "C5'"  . DG  A 1 5  ? 8.264   -7.403  2.681   1.00 0.37 ? 5   DG  A "C5'"  5  
ATOM   2970 C  "C4'"  . DG  A 1 5  ? 8.224   -7.220  1.153   1.00 0.24 ? 5   DG  A "C4'"  5  
ATOM   2971 O  "O4'"  . DG  A 1 5  ? 7.205   -6.255  0.796   1.00 0.23 ? 5   DG  A "O4'"  5  
ATOM   2972 C  "C3'"  . DG  A 1 5  ? 9.567   -6.721  0.559   1.00 0.22 ? 5   DG  A "C3'"  5  
ATOM   2973 O  "O3'"  . DG  A 1 5  ? 9.978   -7.535  -0.562  1.00 0.35 ? 5   DG  A "O3'"  5  
ATOM   2974 C  "C2'"  . DG  A 1 5  ? 9.272   -5.317  0.087   1.00 0.25 ? 5   DG  A "C2'"  5  
ATOM   2975 C  "C1'"  . DG  A 1 5  ? 7.758   -5.247  -0.076  1.00 0.22 ? 5   DG  A "C1'"  5  
ATOM   2976 N  N9     . DG  A 1 5  ? 7.210   -3.905  0.261   1.00 0.20 ? 5   DG  A N9     5  
ATOM   2977 C  C8     . DG  A 1 5  ? 6.984   -3.334  1.476   1.00 0.22 ? 5   DG  A C8     5  
ATOM   2978 N  N7     . DG  A 1 5  ? 6.437   -2.166  1.496   1.00 0.24 ? 5   DG  A N7     5  
ATOM   2979 C  C5     . DG  A 1 5  ? 6.272   -1.903  0.133   1.00 0.23 ? 5   DG  A C5     5  
ATOM   2980 C  C6     . DG  A 1 5  ? 5.719   -0.766  -0.510  1.00 0.26 ? 5   DG  A C6     5  
ATOM   2981 O  O6     . DG  A 1 5  ? 5.256   0.248   0.008   1.00 0.31 ? 5   DG  A O6     5  
ATOM   2982 N  N1     . DG  A 1 5  ? 5.740   -0.898  -1.893  1.00 0.29 ? 5   DG  A N1     5  
ATOM   2983 C  C2     . DG  A 1 5  ? 6.235   -1.996  -2.579  1.00 0.30 ? 5   DG  A C2     5  
ATOM   2984 N  N2     . DG  A 1 5  ? 6.181   -1.950  -3.914  1.00 0.38 ? 5   DG  A N2     5  
ATOM   2985 N  N3     . DG  A 1 5  ? 6.754   -3.069  -1.978  1.00 0.26 ? 5   DG  A N3     5  
ATOM   2986 C  C4     . DG  A 1 5  ? 6.743   -2.958  -0.630  1.00 0.21 ? 5   DG  A C4     5  
ATOM   2987 H  "H5'"  . DG  A 1 5  ? 8.962   -8.208  2.893   1.00 0.45 ? 5   DG  A "H5'"  5  
ATOM   2988 H  "H5''" . DG  A 1 5  ? 8.608   -6.476  3.171   1.00 0.39 ? 5   DG  A "H5''" 5  
ATOM   2989 H  "H4'"  . DG  A 1 5  ? 7.962   -8.173  0.692   1.00 0.36 ? 5   DG  A "H4'"  5  
ATOM   2990 H  "H3'"  . DG  A 1 5  ? 10.359  -6.708  1.321   1.00 0.25 ? 5   DG  A "H3'"  5  
ATOM   2991 H  "H2'"  . DG  A 1 5  ? 9.598   -4.587  0.851   1.00 0.29 ? 5   DG  A "H2'"  5  
ATOM   2992 H  "H2''" . DG  A 1 5  ? 9.769   -5.134  -0.877  1.00 0.36 ? 5   DG  A "H2''" 5  
ATOM   2993 H  "H1'"  . DG  A 1 5  ? 7.490   -5.498  -1.110  1.00 0.32 ? 5   DG  A "H1'"  5  
ATOM   2994 H  H8     . DG  A 1 5  ? 7.259   -3.843  2.400   1.00 0.24 ? 5   DG  A H8     5  
ATOM   2995 H  H1     . DG  A 1 5  ? 5.357   -0.123  -2.414  1.00 0.32 ? 5   DG  A H1     5  
ATOM   2996 H  H21    . DG  A 1 5  ? 6.532   -2.724  -4.460  1.00 0.42 ? 5   DG  A H21    5  
ATOM   2997 H  H22    . DG  A 1 5  ? 5.796   -1.140  -4.377  1.00 0.42 ? 5   DG  A H22    5  
ATOM   2998 P  P      . DA  A 1 6  ? 10.356  -9.104  -0.407  1.00 0.37 ? 6   DA  A P      5  
ATOM   2999 O  OP1    . DA  A 1 6  ? 10.406  -9.441  1.035   1.00 0.45 ? 6   DA  A OP1    5  
ATOM   3000 O  OP2    . DA  A 1 6  ? 11.531  -9.381  -1.265  1.00 0.46 ? 6   DA  A OP2    5  
ATOM   3001 O  "O5'"  . DA  A 1 6  ? 9.060   -9.837  -1.052  1.00 0.41 ? 6   DA  A "O5'"  5  
ATOM   3002 C  "C5'"  . DA  A 1 6  ? 9.000   -10.199 -2.448  1.00 0.36 ? 6   DA  A "C5'"  5  
ATOM   3003 C  "C4'"  . DA  A 1 6  ? 7.751   -9.615  -3.145  1.00 0.41 ? 6   DA  A "C4'"  5  
ATOM   3004 O  "O4'"  . DA  A 1 6  ? 7.787   -9.928  -4.558  1.00 0.50 ? 6   DA  A "O4'"  5  
ATOM   3005 C  "C3'"  . DA  A 1 6  ? 6.425   -10.159 -2.576  1.00 0.37 ? 6   DA  A "C3'"  5  
ATOM   3006 O  "O3'"  . DA  A 1 6  ? 5.510   -9.069  -2.331  1.00 0.40 ? 6   DA  A "O3'"  5  
ATOM   3007 C  "C2'"  . DA  A 1 6  ? 5.890   -11.080 -3.651  1.00 0.37 ? 6   DA  A "C2'"  5  
ATOM   3008 C  "C1'"  . DA  A 1 6  ? 6.661   -10.758 -4.931  1.00 0.41 ? 6   DA  A "C1'"  5  
ATOM   3009 N  N9     . DA  A 1 6  ? 7.122   -11.998 -5.618  1.00 0.42 ? 6   DA  A N9     5  
ATOM   3010 C  C8     . DA  A 1 6  ? 8.351   -12.584 -5.627  1.00 0.56 ? 6   DA  A C8     5  
ATOM   3011 N  N7     . DA  A 1 6  ? 8.489   -13.673 -6.309  1.00 0.59 ? 6   DA  A N7     5  
ATOM   3012 C  C5     . DA  A 1 6  ? 7.202   -13.850 -6.826  1.00 0.49 ? 6   DA  A C5     5  
ATOM   3013 C  C6     . DA  A 1 6  ? 6.641   -14.831 -7.653  1.00 0.59 ? 6   DA  A C6     5  
ATOM   3014 N  N6     . DA  A 1 6  ? 7.333   -15.867 -8.128  1.00 0.67 ? 6   DA  A N6     5  
ATOM   3015 N  N1     . DA  A 1 6  ? 5.341   -14.703 -7.972  1.00 0.73 ? 6   DA  A N1     5  
ATOM   3016 C  C2     . DA  A 1 6  ? 4.630   -13.674 -7.507  1.00 0.76 ? 6   DA  A C2     5  
ATOM   3017 N  N3     . DA  A 1 6  ? 5.058   -12.691 -6.720  1.00 0.61 ? 6   DA  A N3     5  
ATOM   3018 C  C4     . DA  A 1 6  ? 6.364   -12.840 -6.414  1.00 0.45 ? 6   DA  A C4     5  
ATOM   3019 H  "H5'"  . DA  A 1 6  ? 8.981   -11.287 -2.529  1.00 0.37 ? 6   DA  A "H5'"  5  
ATOM   3020 H  "H5''" . DA  A 1 6  ? 9.892   -9.829  -2.962  1.00 0.42 ? 6   DA  A "H5''" 5  
ATOM   3021 H  "H4'"  . DA  A 1 6  ? 7.759   -8.530  -3.031  1.00 0.52 ? 6   DA  A "H4'"  5  
ATOM   3022 H  "H3'"  . DA  A 1 6  ? 6.600   -10.716 -1.644  1.00 0.38 ? 6   DA  A "H3'"  5  
ATOM   3023 H  "H2'"  . DA  A 1 6  ? 6.072   -12.129 -3.365  1.00 0.39 ? 6   DA  A "H2'"  5  
ATOM   3024 H  "H2''" . DA  A 1 6  ? 4.817   -10.892 -3.800  1.00 0.43 ? 6   DA  A "H2''" 5  
ATOM   3025 H  "H1'"  . DA  A 1 6  ? 6.022   -10.188 -5.614  1.00 0.44 ? 6   DA  A "H1'"  5  
ATOM   3026 H  H8     . DA  A 1 6  ? 9.190   -12.152 -5.081  1.00 0.72 ? 6   DA  A H8     5  
ATOM   3027 H  H61    . DA  A 1 6  ? 8.310   -15.972 -7.894  1.00 0.72 ? 6   DA  A H61    5  
ATOM   3028 H  H62    . DA  A 1 6  ? 6.880   -16.547 -8.721  1.00 0.74 ? 6   DA  A H62    5  
ATOM   3029 H  H2     . DA  A 1 6  ? 3.583   -13.634 -7.806  1.00 0.97 ? 6   DA  A H2     5  
ATOM   3030 P  P      . DG  A 1 7  ? 4.116   -9.273  -1.527  1.00 0.39 ? 7   DG  A P      5  
ATOM   3031 O  OP1    . DG  A 1 7  ? 3.686   -7.950  -1.015  1.00 0.48 ? 7   DG  A OP1    5  
ATOM   3032 O  OP2    . DG  A 1 7  ? 4.277   -10.406 -0.587  1.00 0.47 ? 7   DG  A OP2    5  
ATOM   3033 O  "O5'"  . DG  A 1 7  ? 3.093   -9.730  -2.701  1.00 0.31 ? 7   DG  A "O5'"  5  
ATOM   3034 C  "C5'"  . DG  A 1 7  ? 1.885   -8.991  -3.011  1.00 0.28 ? 7   DG  A "C5'"  5  
ATOM   3035 C  "C4'"  . DG  A 1 7  ? 1.864   -8.480  -4.464  1.00 0.22 ? 7   DG  A "C4'"  5  
ATOM   3036 O  "O4'"  . DG  A 1 7  ? 0.677   -7.668  -4.697  1.00 0.22 ? 7   DG  A "O4'"  5  
ATOM   3037 C  "C3'"  . DG  A 1 7  ? 3.096   -7.614  -4.809  1.00 0.21 ? 7   DG  A "C3'"  5  
ATOM   3038 O  "O3'"  . DG  A 1 7  ? 3.806   -8.142  -5.963  1.00 0.29 ? 7   DG  A "O3'"  5  
ATOM   3039 C  "C2'"  . DG  A 1 7  ? 2.536   -6.234  -5.068  1.00 0.20 ? 7   DG  A "C2'"  5  
ATOM   3040 C  "C1'"  . DG  A 1 7  ? 1.045   -6.418  -5.327  1.00 0.20 ? 7   DG  A "C1'"  5  
ATOM   3041 N  N9     . DG  A 1 7  ? 0.242   -5.271  -4.796  1.00 0.20 ? 7   DG  A N9     5  
ATOM   3042 C  C8     . DG  A 1 7  ? -0.439  -4.292  -5.464  1.00 0.22 ? 7   DG  A C8     5  
ATOM   3043 N  N7     . DG  A 1 7  ? -1.038  -3.388  -4.759  1.00 0.23 ? 7   DG  A N7     5  
ATOM   3044 C  C5     . DG  A 1 7  ? -0.729  -3.795  -3.456  1.00 0.21 ? 7   DG  A C5     5  
ATOM   3045 C  C6     . DG  A 1 7  ? -1.092  -3.211  -2.215  1.00 0.24 ? 7   DG  A C6     5  
ATOM   3046 O  O6     . DG  A 1 7  ? -1.762  -2.200  -2.020  1.00 0.28 ? 7   DG  A O6     5  
ATOM   3047 N  N1     . DG  A 1 7  ? -0.578  -3.928  -1.142  1.00 0.23 ? 7   DG  A N1     5  
ATOM   3048 C  C2     . DG  A 1 7  ? 0.195   -5.074  -1.246  1.00 0.23 ? 7   DG  A C2     5  
ATOM   3049 N  N2     . DG  A 1 7  ? 0.609   -5.630  -0.103  1.00 0.27 ? 7   DG  A N2     5  
ATOM   3050 N  N3     . DG  A 1 7  ? 0.539   -5.627  -2.410  1.00 0.22 ? 7   DG  A N3     5  
ATOM   3051 C  C4     . DG  A 1 7  ? 0.049   -4.944  -3.469  1.00 0.20 ? 7   DG  A C4     5  
ATOM   3052 H  "H5'"  . DG  A 1 7  ? 1.803   -8.120  -2.369  1.00 0.31 ? 7   DG  A "H5'"  5  
ATOM   3053 H  "H5''" . DG  A 1 7  ? 1.023   -9.654  -2.833  1.00 0.36 ? 7   DG  A "H5''" 5  
ATOM   3054 H  "H4'"  . DG  A 1 7  ? 1.838   -9.337  -5.140  1.00 0.27 ? 7   DG  A "H4'"  5  
ATOM   3055 H  "H3'"  . DG  A 1 7  ? 3.786   -7.573  -3.954  1.00 0.25 ? 7   DG  A "H3'"  5  
ATOM   3056 H  "H2'"  . DG  A 1 7  ? 2.680   -5.610  -4.172  1.00 0.22 ? 7   DG  A "H2'"  5  
ATOM   3057 H  "H2''" . DG  A 1 7  ? 3.024   -5.789  -5.944  1.00 0.22 ? 7   DG  A "H2''" 5  
ATOM   3058 H  "H1'"  . DG  A 1 7  ? 0.872   -6.508  -6.404  1.00 0.22 ? 7   DG  A "H1'"  5  
ATOM   3059 H  H8     . DG  A 1 7  ? -0.473  -4.266  -6.555  1.00 0.24 ? 7   DG  A H8     5  
ATOM   3060 H  H1     . DG  A 1 7  ? -0.792  -3.562  -0.226  1.00 0.25 ? 7   DG  A H1     5  
ATOM   3061 H  H21    . DG  A 1 7  ? 1.181   -6.463  -0.127  1.00 0.30 ? 7   DG  A H21    5  
ATOM   3062 H  H22    . DG  A 1 7  ? 0.348   -5.223  0.783   1.00 0.29 ? 7   DG  A H22    5  
ATOM   3063 P  P      . DG  A 1 8  ? 3.242   -8.059  -7.485  1.00 0.33 ? 8   DG  A P      5  
ATOM   3064 O  OP1    . DG  A 1 8  ? 1.818   -8.465  -7.483  1.00 0.35 ? 8   DG  A OP1    5  
ATOM   3065 O  OP2    . DG  A 1 8  ? 4.203   -8.755  -8.369  1.00 0.46 ? 8   DG  A OP2    5  
ATOM   3066 O  "O5'"  . DG  A 1 8  ? 3.322   -6.473  -7.805  1.00 0.29 ? 8   DG  A "O5'"  5  
ATOM   3067 C  "C5'"  . DG  A 1 8  ? 2.646   -5.904  -8.943  1.00 0.27 ? 8   DG  A "C5'"  5  
ATOM   3068 C  "C4'"  . DG  A 1 8  ? 2.715   -4.364  -8.975  1.00 0.24 ? 8   DG  A "C4'"  5  
ATOM   3069 O  "O4'"  . DG  A 1 8  ? 2.069   -3.772  -7.821  1.00 0.23 ? 8   DG  A "O4'"  5  
ATOM   3070 C  "C3'"  . DG  A 1 8  ? 4.153   -3.820  -9.001  1.00 0.28 ? 8   DG  A "C3'"  5  
ATOM   3071 O  "O3'"  . DG  A 1 8  ? 4.549   -3.515  -10.354 1.00 0.40 ? 8   DG  A "O3'"  5  
ATOM   3072 C  "C2'"  . DG  A 1 8  ? 4.105   -2.567  -8.137  1.00 0.23 ? 8   DG  A "C2'"  5  
ATOM   3073 C  "C1'"  . DG  A 1 8  ? 2.690   -2.493  -7.542  1.00 0.21 ? 8   DG  A "C1'"  5  
ATOM   3074 N  N9     . DG  A 1 8  ? 2.684   -2.186  -6.070  1.00 0.21 ? 8   DG  A N9     5  
ATOM   3075 C  C8     . DG  A 1 8  ? 3.274   -2.836  -5.024  1.00 0.21 ? 8   DG  A C8     5  
ATOM   3076 N  N7     . DG  A 1 8  ? 3.071   -2.376  -3.833  1.00 0.22 ? 8   DG  A N7     5  
ATOM   3077 C  C5     . DG  A 1 8  ? 2.249   -1.276  -4.088  1.00 0.22 ? 8   DG  A C5     5  
ATOM   3078 C  C6     . DG  A 1 8  ? 1.677   -0.344  -3.182  1.00 0.26 ? 8   DG  A C6     5  
ATOM   3079 O  O6     . DG  A 1 8  ? 1.783   -0.314  -1.958  1.00 0.31 ? 8   DG  A O6     5  
ATOM   3080 N  N1     . DG  A 1 8  ? 0.916   0.614   -3.842  1.00 0.29 ? 8   DG  A N1     5  
ATOM   3081 C  C2     . DG  A 1 8  ? 0.724   0.669   -5.215  1.00 0.29 ? 8   DG  A C2     5  
ATOM   3082 N  N2     . DG  A 1 8  ? -0.037  1.664   -5.681  1.00 0.37 ? 8   DG  A N2     5  
ATOM   3083 N  N3     . DG  A 1 8  ? 1.259   -0.208  -6.071  1.00 0.25 ? 8   DG  A N3     5  
ATOM   3084 C  C4     . DG  A 1 8  ? 2.006   -1.149  -5.448  1.00 0.22 ? 8   DG  A C4     5  
ATOM   3085 H  "H5'"  . DG  A 1 8  ? 1.595   -6.169  -8.904  1.00 0.30 ? 8   DG  A "H5'"  5  
ATOM   3086 H  "H5''" . DG  A 1 8  ? 3.096   -6.325  -9.859  1.00 0.34 ? 8   DG  A "H5''" 5  
ATOM   3087 H  "H4'"  . DG  A 1 8  ? 2.198   -4.011  -9.875  1.00 0.26 ? 8   DG  A "H4'"  5  
ATOM   3088 H  "H3'"  . DG  A 1 8  ? 4.843   -4.552  -8.558  1.00 0.34 ? 8   DG  A "H3'"  5  
ATOM   3089 H  "H2'"  . DG  A 1 8  ? 4.851   -2.642  -7.331  1.00 0.25 ? 8   DG  A "H2'"  5  
ATOM   3090 H  "H2''" . DG  A 1 8  ? 4.292   -1.685  -8.768  1.00 0.27 ? 8   DG  A "H2''" 5  
ATOM   3091 H  "H1'"  . DG  A 1 8  ? 2.122   -1.716  -8.070  1.00 0.23 ? 8   DG  A "H1'"  5  
ATOM   3092 H  H8     . DG  A 1 8  ? 3.918   -3.696  -5.184  1.00 0.22 ? 8   DG  A H8     5  
ATOM   3093 H  H1     . DG  A 1 8  ? 0.484   1.315   -3.253  1.00 0.32 ? 8   DG  A H1     5  
ATOM   3094 H  H21    . DG  A 1 8  ? -0.204  1.748   -6.673  1.00 0.41 ? 8   DG  A H21    5  
ATOM   3095 H  H22    . DG  A 1 8  ? -0.440  2.337   -5.044  1.00 0.41 ? 8   DG  A H22    5  
ATOM   3096 P  P      . DG  A 1 9  ? 6.056   -3.051  -10.731 1.00 0.41 ? 9   DG  A P      5  
ATOM   3097 O  OP1    . DG  A 1 9  ? 6.473   -3.784  -11.947 1.00 0.63 ? 9   DG  A OP1    5  
ATOM   3098 O  OP2    . DG  A 1 9  ? 6.894   -3.116  -9.509  1.00 0.48 ? 9   DG  A OP2    5  
ATOM   3099 O  "O5'"  . DG  A 1 9  ? 5.844   -1.497  -11.128 1.00 0.41 ? 9   DG  A "O5'"  5  
ATOM   3100 C  "C5'"  . DG  A 1 9  ? 6.784   -0.469  -10.750 1.00 0.40 ? 9   DG  A "C5'"  5  
ATOM   3101 C  "C4'"  . DG  A 1 9  ? 6.113   0.915   -10.698 1.00 0.34 ? 9   DG  A "C4'"  5  
ATOM   3102 O  "O4'"  . DG  A 1 9  ? 5.023   0.889   -9.748  1.00 0.34 ? 9   DG  A "O4'"  5  
ATOM   3103 C  "C3'"  . DG  A 1 9  ? 7.073   2.056   -10.294 1.00 0.37 ? 9   DG  A "C3'"  5  
ATOM   3104 O  "O3'"  . DG  A 1 9  ? 7.287   2.951   -11.403 1.00 0.34 ? 9   DG  A "O3'"  5  
ATOM   3105 C  "C2'"  . DG  A 1 9  ? 6.382   2.776   -9.157  1.00 0.44 ? 9   DG  A "C2'"  5  
ATOM   3106 C  "C1'"  . DG  A 1 9  ? 5.076   2.031   -8.869  1.00 0.37 ? 9   DG  A "C1'"  5  
ATOM   3107 N  N9     . DG  A 1 9  ? 5.001   1.605   -7.441  1.00 0.31 ? 9   DG  A N9     5  
ATOM   3108 C  C8     . DG  A 1 9  ? 5.494   0.491   -6.835  1.00 0.27 ? 9   DG  A C8     5  
ATOM   3109 N  N7     . DG  A 1 9  ? 5.325   0.379   -5.559  1.00 0.24 ? 9   DG  A N7     5  
ATOM   3110 C  C5     . DG  A 1 9  ? 4.634   1.555   -5.256  1.00 0.23 ? 9   DG  A C5     5  
ATOM   3111 C  C6     . DG  A 1 9  ? 4.157   2.031   -4.004  1.00 0.24 ? 9   DG  A C6     5  
ATOM   3112 O  O6     . DG  A 1 9  ? 4.256   1.497   -2.902  1.00 0.30 ? 9   DG  A O6     5  
ATOM   3113 N  N1     . DG  A 1 9  ? 3.519   3.257   -4.132  1.00 0.27 ? 9   DG  A N1     5  
ATOM   3114 C  C2     . DG  A 1 9  ? 3.356   3.945   -5.332  1.00 0.34 ? 9   DG  A C2     5  
ATOM   3115 N  N2     . DG  A 1 9  ? 2.710   5.109   -5.282  1.00 0.43 ? 9   DG  A N2     5  
ATOM   3116 N  N3     . DG  A 1 9  ? 3.804   3.499   -6.506  1.00 0.36 ? 9   DG  A N3     5  
ATOM   3117 C  C4     . DG  A 1 9  ? 4.429   2.309   -6.400  1.00 0.29 ? 9   DG  A C4     5  
ATOM   3118 H  "H5'"  . DG  A 1 9  ? 7.577   -0.419  -11.488 1.00 0.47 ? 9   DG  A "H5'"  5  
ATOM   3119 H  "H5''" . DG  A 1 9  ? 7.209   -0.726  -9.763  1.00 0.46 ? 9   DG  A "H5''" 5  
ATOM   3120 H  "H4'"  . DG  A 1 9  ? 5.700   1.142   -11.683 1.00 0.36 ? 9   DG  A "H4'"  5  
ATOM   3121 H  "H3'"  . DG  A 1 9  ? 8.034   1.648   -9.950  1.00 0.44 ? 9   DG  A "H3'"  5  
ATOM   3122 H  "H2'"  . DG  A 1 9  ? 7.022   2.762   -8.262  1.00 0.53 ? 9   DG  A "H2'"  5  
ATOM   3123 H  "H2''" . DG  A 1 9  ? 6.164   3.809   -9.467  1.00 0.53 ? 9   DG  A "H2''" 5  
ATOM   3124 H  "H1'"  . DG  A 1 9  ? 4.223   2.681   -9.094  1.00 0.42 ? 9   DG  A "H1'"  5  
ATOM   3125 H  H8     . DG  A 1 9  ? 6.023   -0.277  -7.401  1.00 0.29 ? 9   DG  A H8     5  
ATOM   3126 H  H1     . DG  A 1 9  ? 3.168   3.665   -3.271  1.00 0.28 ? 9   DG  A H1     5  
ATOM   3127 H  H21    . DG  A 1 9  ? 2.368   5.455   -4.401  1.00 0.43 ? 9   DG  A H21    5  
ATOM   3128 H  H22    . DG  A 1 9  ? 2.563   5.642   -6.127  1.00 0.51 ? 9   DG  A H22    5  
ATOM   3129 P  P      . DT  A 1 10 ? 8.508   4.017   -11.419 1.00 0.36 ? 10  DT  A P      5  
ATOM   3130 O  OP1    . DT  A 1 10 ? 8.488   4.720   -12.721 1.00 0.45 ? 10  DT  A OP1    5  
ATOM   3131 O  OP2    . DT  A 1 10 ? 9.739   3.321   -10.977 1.00 0.53 ? 10  DT  A OP2    5  
ATOM   3132 O  "O5'"  . DT  A 1 10 ? 8.084   5.073   -10.269 1.00 0.39 ? 10  DT  A "O5'"  5  
ATOM   3133 C  "C5'"  . DT  A 1 10 ? 8.877   6.242   -9.995  1.00 0.34 ? 10  DT  A "C5'"  5  
ATOM   3134 C  "C4'"  . DT  A 1 10 ? 8.302   7.036   -8.799  1.00 0.32 ? 10  DT  A "C4'"  5  
ATOM   3135 O  "O4'"  . DT  A 1 10 ? 8.279   6.199   -7.614  1.00 0.35 ? 10  DT  A "O4'"  5  
ATOM   3136 C  "C3'"  . DT  A 1 10 ? 9.113   8.307   -8.453  1.00 0.31 ? 10  DT  A "C3'"  5  
ATOM   3137 O  "O3'"  . DT  A 1 10 ? 8.213   9.428   -8.307  1.00 0.36 ? 10  DT  A "O3'"  5  
ATOM   3138 C  "C2'"  . DT  A 1 10 ? 9.788   7.976   -7.140  1.00 0.31 ? 10  DT  A "C2'"  5  
ATOM   3139 C  "C1'"  . DT  A 1 10 ? 8.964   6.857   -6.521  1.00 0.32 ? 10  DT  A "C1'"  5  
ATOM   3140 N  N1     . DT  A 1 10 ? 9.819   5.891   -5.745  1.00 0.32 ? 10  DT  A N1     5  
ATOM   3141 C  C2     . DT  A 1 10 ? 10.027  6.147   -4.388  1.00 0.34 ? 10  DT  A C2     5  
ATOM   3142 O  O2     . DT  A 1 10 ? 9.548   7.129   -3.820  1.00 0.40 ? 10  DT  A O2     5  
ATOM   3143 N  N3     . DT  A 1 10 ? 10.807  5.235   -3.707  1.00 0.37 ? 10  DT  A N3     5  
ATOM   3144 C  C4     . DT  A 1 10 ? 11.397  4.102   -4.235  1.00 0.38 ? 10  DT  A C4     5  
ATOM   3145 O  O4     . DT  A 1 10 ? 12.074  3.363   -3.520  1.00 0.42 ? 10  DT  A O4     5  
ATOM   3146 C  C5     . DT  A 1 10 ? 11.141  3.897   -5.651  1.00 0.39 ? 10  DT  A C5     5  
ATOM   3147 C  C7     . DT  A 1 10 ? 11.745  2.665   -6.367  1.00 0.50 ? 10  DT  A C7     5  
ATOM   3148 C  C6     . DT  A 1 10 ? 10.374  4.781   -6.351  1.00 0.36 ? 10  DT  A C6     5  
ATOM   3149 H  "H5'"  . DT  A 1 10 ? 8.889   6.879   -10.885 1.00 0.35 ? 10  DT  A "H5'"  5  
ATOM   3150 H  "H5''" . DT  A 1 10 ? 9.899   5.933   -9.763  1.00 0.37 ? 10  DT  A "H5''" 5  
ATOM   3151 H  "H4'"  . DT  A 1 10 ? 7.277   7.329   -9.032  1.00 0.34 ? 10  DT  A "H4'"  5  
ATOM   3152 H  "H3'"  . DT  A 1 10 ? 9.862   8.523   -9.227  1.00 0.35 ? 10  DT  A "H3'"  5  
ATOM   3153 H  "H2'"  . DT  A 1 10 ? 10.813  7.617   -7.331  1.00 0.36 ? 10  DT  A "H2'"  5  
ATOM   3154 H  "H2''" . DT  A 1 10 ? 9.791   8.855   -6.480  1.00 0.35 ? 10  DT  A "H2''" 5  
ATOM   3155 H  "H1'"  . DT  A 1 10 ? 8.210   7.293   -5.857  1.00 0.34 ? 10  DT  A "H1'"  5  
ATOM   3156 H  H3     . DT  A 1 10 ? 10.955  5.411   -2.724  1.00 0.41 ? 10  DT  A H3     5  
ATOM   3157 H  H71    . DT  A 1 10 ? 12.397  2.995   -7.178  1.00 0.56 ? 10  DT  A H71    5  
ATOM   3158 H  H72    . DT  A 1 10 ? 10.942  2.049   -6.778  1.00 0.61 ? 10  DT  A H72    5  
ATOM   3159 H  H73    . DT  A 1 10 ? 12.328  2.067   -5.662  1.00 0.55 ? 10  DT  A H73    5  
ATOM   3160 H  H6     . DT  A 1 10 ? 10.193  4.606   -7.416  1.00 0.41 ? 10  DT  A H6     5  
ATOM   3161 P  P      . DA  A 1 11 ? 8.736   10.934  -8.018  1.00 0.41 ? 11  DA  A P      5  
ATOM   3162 O  OP1    . DA  A 1 11 ? 7.649   11.873  -8.379  1.00 0.49 ? 11  DA  A OP1    5  
ATOM   3163 O  OP2    . DA  A 1 11 ? 10.075  11.091  -8.630  1.00 0.61 ? 11  DA  A OP2    5  
ATOM   3164 O  "O5'"  . DA  A 1 11 ? 8.912   10.941  -6.404  1.00 0.60 ? 11  DA  A "O5'"  5  
ATOM   3165 C  "C5'"  . DA  A 1 11 ? 8.315   11.953  -5.566  1.00 0.52 ? 11  DA  A "C5'"  5  
ATOM   3166 C  "C4'"  . DA  A 1 11 ? 7.187   11.363  -4.685  1.00 0.53 ? 11  DA  A "C4'"  5  
ATOM   3167 O  "O4'"  . DA  A 1 11 ? 7.726   10.361  -3.777  1.00 0.50 ? 11  DA  A "O4'"  5  
ATOM   3168 C  "C3'"  . DA  A 1 11 ? 6.468   12.424  -3.818  1.00 0.56 ? 11  DA  A "C3'"  5  
ATOM   3169 O  "O3'"  . DA  A 1 11 ? 5.040   12.250  -3.923  1.00 0.74 ? 11  DA  A "O3'"  5  
ATOM   3170 C  "C2'"  . DA  A 1 11 ? 6.933   12.131  -2.413  1.00 0.55 ? 11  DA  A "C2'"  5  
ATOM   3171 C  "C1'"  . DA  A 1 11 ? 7.329   10.660  -2.416  1.00 0.50 ? 11  DA  A "C1'"  5  
ATOM   3172 N  N9     . DA  A 1 11 ? 8.421   10.327  -1.445  1.00 0.49 ? 11  DA  A N9     5  
ATOM   3173 C  C8     . DA  A 1 11 ? 9.338   9.323   -1.498  1.00 0.47 ? 11  DA  A C8     5  
ATOM   3174 N  N7     . DA  A 1 11 ? 10.163  9.208   -0.512  1.00 0.63 ? 11  DA  A N7     5  
ATOM   3175 C  C5     . DA  A 1 11 ? 9.764   10.256  0.320   1.00 0.72 ? 11  DA  A C5     5  
ATOM   3176 C  C6     . DA  A 1 11 ? 10.228  10.708  1.560   1.00 0.93 ? 11  DA  A C6     5  
ATOM   3177 N  N6     . DA  A 1 11 ? 11.243  10.139  2.210   1.00 1.10 ? 11  DA  A N6     5  
ATOM   3178 N  N1     . DA  A 1 11 ? 9.608   11.769  2.105   1.00 1.01 ? 11  DA  A N1     5  
ATOM   3179 C  C2     . DA  A 1 11 ? 8.591   12.354  1.472   1.00 0.92 ? 11  DA  A C2     5  
ATOM   3180 N  N3     . DA  A 1 11 ? 8.071   12.011  0.298   1.00 0.76 ? 11  DA  A N3     5  
ATOM   3181 C  C4     . DA  A 1 11 ? 8.707   10.945  -0.232  1.00 0.64 ? 11  DA  A C4     5  
ATOM   3182 H  "H5'"  . DA  A 1 11 ? 7.910   12.753  -6.193  1.00 0.60 ? 11  DA  A "H5'"  5  
ATOM   3183 H  "H5''" . DA  A 1 11 ? 9.090   12.370  -4.920  1.00 0.52 ? 11  DA  A "H5''" 5  
ATOM   3184 H  "H4'"  . DA  A 1 11 ? 6.452   10.882  -5.331  1.00 0.65 ? 11  DA  A "H4'"  5  
ATOM   3185 H  "H3'"  . DA  A 1 11 ? 6.752   13.443  -4.116  1.00 0.55 ? 11  DA  A "H3'"  5  
ATOM   3186 H  "H2'"  . DA  A 1 11 ? 7.814   12.753  -2.180  1.00 0.55 ? 11  DA  A "H2'"  5  
ATOM   3187 H  "H2''" . DA  A 1 11 ? 6.116   12.307  -1.698  1.00 0.69 ? 11  DA  A "H2''" 5  
ATOM   3188 H  "H1'"  . DA  A 1 11 ? 6.451   10.055  -2.174  1.00 0.62 ? 11  DA  A "H1'"  5  
ATOM   3189 H  H8     . DA  A 1 11 ? 9.359   8.621   -2.331  1.00 0.40 ? 11  DA  A H8     5  
ATOM   3190 H  H61    . DA  A 1 11 ? 11.716  9.341   1.809   1.00 1.09 ? 11  DA  A H61    5  
ATOM   3191 H  H62    . DA  A 1 11 ? 11.540  10.504  3.104   1.00 1.25 ? 11  DA  A H62    5  
ATOM   3192 H  H2     . DA  A 1 11 ? 8.134   13.207  1.974   1.00 1.04 ? 11  DA  A H2     5  
ATOM   3193 P  P      . DG  A 1 12 ? 3.990   13.363  -3.395  1.00 0.75 ? 12  DG  A P      5  
ATOM   3194 O  OP1    . DG  A 1 12 ? 3.671   14.265  -4.524  1.00 1.23 ? 12  DG  A OP1    5  
ATOM   3195 O  OP2    . DG  A 1 12 ? 4.500   13.928  -2.123  1.00 0.93 ? 12  DG  A OP2    5  
ATOM   3196 O  "O5'"  . DG  A 1 12 ? 2.675   12.472  -3.076  1.00 0.70 ? 12  DG  A "O5'"  5  
ATOM   3197 C  "C5'"  . DG  A 1 12 ? 2.263   12.168  -1.726  1.00 0.50 ? 12  DG  A "C5'"  5  
ATOM   3198 C  "C4'"  . DG  A 1 12 ? 0.943   11.373  -1.697  1.00 0.35 ? 12  DG  A "C4'"  5  
ATOM   3199 O  "O4'"  . DG  A 1 12 ? 1.126   10.072  -2.318  1.00 0.27 ? 12  DG  A "O4'"  5  
ATOM   3200 C  "C3'"  . DG  A 1 12 ? 0.388   11.125  -0.273  1.00 0.35 ? 12  DG  A "C3'"  5  
ATOM   3201 O  "O3'"  . DG  A 1 12 ? -0.962  11.664  -0.160  1.00 0.37 ? 12  DG  A "O3'"  5  
ATOM   3202 C  "C2'"  . DG  A 1 12 ? 0.441   9.618   -0.098  1.00 0.31 ? 12  DG  A "C2'"  5  
ATOM   3203 C  "C1'"  . DG  A 1 12 ? 0.502   9.047   -1.514  1.00 0.23 ? 12  DG  A "C1'"  5  
ATOM   3204 N  N9     . DG  A 1 12 ? 1.240   7.747   -1.643  1.00 0.20 ? 12  DG  A N9     5  
ATOM   3205 C  C8     . DG  A 1 12 ? 1.509   7.055   -2.780  1.00 0.23 ? 12  DG  A C8     5  
ATOM   3206 N  N7     . DG  A 1 12 ? 2.136   5.940   -2.671  1.00 0.26 ? 12  DG  A N7     5  
ATOM   3207 C  C5     . DG  A 1 12 ? 2.331   5.843   -1.300  1.00 0.23 ? 12  DG  A C5     5  
ATOM   3208 C  C6     . DG  A 1 12 ? 2.970   4.819   -0.561  1.00 0.26 ? 12  DG  A C6     5  
ATOM   3209 O  O6     . DG  A 1 12 ? 3.490   3.789   -0.997  1.00 0.33 ? 12  DG  A O6     5  
ATOM   3210 N  N1     . DG  A 1 12 ? 2.959   5.092   0.805   1.00 0.25 ? 12  DG  A N1     5  
ATOM   3211 C  C2     . DG  A 1 12 ? 2.395   6.222   1.382   1.00 0.25 ? 12  DG  A C2     5  
ATOM   3212 N  N2     . DG  A 1 12 ? 2.472   6.319   2.711   1.00 0.31 ? 12  DG  A N2     5  
ATOM   3213 N  N3     . DG  A 1 12 ? 1.791   7.189   0.682   1.00 0.23 ? 12  DG  A N3     5  
ATOM   3214 C  C4     . DG  A 1 12 ? 1.792   6.941   -0.648  1.00 0.20 ? 12  DG  A C4     5  
ATOM   3215 H  "H5'"  . DG  A 1 12 ? 2.095   13.095  -1.187  1.00 0.60 ? 12  DG  A "H5'"  5  
ATOM   3216 H  "H5''" . DG  A 1 12 ? 3.067   11.592  -1.237  1.00 0.51 ? 12  DG  A "H5''" 5  
ATOM   3217 H  "H4'"  . DG  A 1 12 ? 0.198   11.922  -2.267  1.00 0.39 ? 12  DG  A "H4'"  5  
ATOM   3218 H  "H3'"  . DG  A 1 12 ? 1.032   11.603  0.479   1.00 0.44 ? 12  DG  A "H3'"  5  
ATOM   3219 H  "H2'"  . DG  A 1 12 ? 1.361   9.351   0.448   1.00 0.37 ? 12  DG  A "H2'"  5  
ATOM   3220 H  "H2''" . DG  A 1 12 ? -0.454  9.257   0.429   1.00 0.35 ? 12  DG  A "H2''" 5  
ATOM   3221 H  "H1'"  . DG  A 1 12 ? -0.523  8.899   -1.882  1.00 0.24 ? 12  DG  A "H1'"  5  
ATOM   3222 H  H8     . DG  A 1 12 ? 1.210   7.435   -3.757  1.00 0.26 ? 12  DG  A H8     5  
ATOM   3223 H  H1     . DG  A 1 12 ? 3.399   4.401   1.402   1.00 0.27 ? 12  DG  A H1     5  
ATOM   3224 H  H21    . DG  A 1 12 ? 2.926   5.591   3.244   1.00 0.33 ? 12  DG  A H21    5  
ATOM   3225 H  H22    . DG  A 1 12 ? 2.078   7.120   3.184   1.00 0.34 ? 12  DG  A H22    5  
ATOM   3226 P  P      . DG  A 1 13 ? -2.314  10.921  -0.694  1.00 0.39 ? 13  DG  A P      5  
ATOM   3227 O  OP1    . DG  A 1 13 ? -3.341  11.961  -0.934  1.00 0.53 ? 13  DG  A OP1    5  
ATOM   3228 O  OP2    . DG  A 1 13 ? -2.612  9.801   0.226   1.00 0.53 ? 13  DG  A OP2    5  
ATOM   3229 O  "O5'"  . DG  A 1 13 ? -1.884  10.284  -2.124  1.00 0.34 ? 13  DG  A "O5'"  5  
ATOM   3230 C  "C5'"  . DG  A 1 13 ? -2.315  10.829  -3.393  1.00 0.34 ? 13  DG  A "C5'"  5  
ATOM   3231 C  "C4'"  . DG  A 1 13 ? -3.034  9.788   -4.274  1.00 0.30 ? 13  DG  A "C4'"  5  
ATOM   3232 O  "O4'"  . DG  A 1 13 ? -2.177  8.645   -4.551  1.00 0.30 ? 13  DG  A "O4'"  5  
ATOM   3233 C  "C3'"  . DG  A 1 13 ? -4.328  9.229   -3.627  1.00 0.28 ? 13  DG  A "C3'"  5  
ATOM   3234 O  "O3'"  . DG  A 1 13 ? -5.523  9.687   -4.311  1.00 0.29 ? 13  DG  A "O3'"  5  
ATOM   3235 C  "C2'"  . DG  A 1 13 ? -4.196  7.723   -3.719  1.00 0.26 ? 13  DG  A "C2'"  5  
ATOM   3236 C  "C1'"  . DG  A 1 13 ? -2.999  7.459   -4.632  1.00 0.26 ? 13  DG  A "C1'"  5  
ATOM   3237 N  N9     . DG  A 1 13 ? -2.242  6.215   -4.264  1.00 0.25 ? 13  DG  A N9     5  
ATOM   3238 C  C8     . DG  A 1 13 ? -1.853  5.172   -5.054  1.00 0.29 ? 13  DG  A C8     5  
ATOM   3239 N  N7     . DG  A 1 13 ? -1.241  4.186   -4.491  1.00 0.30 ? 13  DG  A N7     5  
ATOM   3240 C  C5     . DG  A 1 13 ? -1.203  4.593   -3.157  1.00 0.25 ? 13  DG  A C5     5  
ATOM   3241 C  C6     . DG  A 1 13 ? -0.660  3.931   -2.026  1.00 0.25 ? 13  DG  A C6     5  
ATOM   3242 O  O6     . DG  A 1 13 ? -0.095  2.839   -1.985  1.00 0.29 ? 13  DG  A O6     5  
ATOM   3243 N  N1     . DG  A 1 13 ? -0.832  4.675   -0.865  1.00 0.23 ? 13  DG  A N1     5  
ATOM   3244 C  C2     . DG  A 1 13 ? -1.453  5.917   -0.802  1.00 0.23 ? 13  DG  A C2     5  
ATOM   3245 N  N2     . DG  A 1 13 ? -1.527  6.496   0.398   1.00 0.28 ? 13  DG  A N2     5  
ATOM   3246 N  N3     . DG  A 1 13 ? -1.963  6.542   -1.865  1.00 0.22 ? 13  DG  A N3     5  
ATOM   3247 C  C4     . DG  A 1 13 ? -1.808  5.832   -3.005  1.00 0.22 ? 13  DG  A C4     5  
ATOM   3248 H  "H5'"  . DG  A 1 13 ? -1.445  11.154  -3.948  1.00 0.40 ? 13  DG  A "H5'"  5  
ATOM   3249 H  "H5''" . DG  A 1 13 ? -2.975  11.696  -3.210  1.00 0.39 ? 13  DG  A "H5''" 5  
ATOM   3250 H  "H4'"  . DG  A 1 13 ? -3.292  10.260  -5.225  1.00 0.32 ? 13  DG  A "H4'"  5  
ATOM   3251 H  "H3'"  . DG  A 1 13 ? -4.377  9.525   -2.569  1.00 0.30 ? 13  DG  A "H3'"  5  
ATOM   3252 H  "H2'"  . DG  A 1 13 ? -4.006  7.309   -2.717  1.00 0.29 ? 13  DG  A "H2'"  5  
ATOM   3253 H  "H2''" . DG  A 1 13 ? -5.110  7.298   -4.156  1.00 0.28 ? 13  DG  A "H2''" 5  
ATOM   3254 H  "H1'"  . DG  A 1 13 ? -3.357  7.362   -5.666  1.00 0.28 ? 13  DG  A "H1'"  5  
ATOM   3255 H  H8     . DG  A 1 13 ? -2.064  5.162   -6.126  1.00 0.33 ? 13  DG  A H8     5  
ATOM   3256 H  H1     . DG  A 1 13 ? -0.481  4.254   -0.015  1.00 0.25 ? 13  DG  A H1     5  
ATOM   3257 H  H21    . DG  A 1 13 ? -1.146  6.030   1.208   1.00 0.31 ? 13  DG  A H21    5  
ATOM   3258 H  H22    . DG  A 1 13 ? -1.963  7.402   0.495   1.00 0.32 ? 13  DG  A H22    5  
ATOM   3259 P  P      . DG  A 1 14 ? -5.828  9.407   -5.886  1.00 0.32 ? 14  DG  A P      5  
ATOM   3260 O  OP1    . DG  A 1 14 ? -4.668  9.877   -6.678  1.00 0.41 ? 14  DG  A OP1    5  
ATOM   3261 O  OP2    . DG  A 1 14 ? -7.176  9.938   -6.186  1.00 0.43 ? 14  DG  A OP2    5  
ATOM   3262 O  "O5'"  . DG  A 1 14 ? -5.889  7.787   -5.993  1.00 0.28 ? 14  DG  A "O5'"  5  
ATOM   3263 C  "C5'"  . DG  A 1 14 ? -5.977  7.147   -7.285  1.00 0.32 ? 14  DG  A "C5'"  5  
ATOM   3264 C  "C4'"  . DG  A 1 14 ? -6.306  5.639   -7.226  1.00 0.29 ? 14  DG  A "C4'"  5  
ATOM   3265 O  "O4'"  . DG  A 1 14 ? -5.171  4.822   -6.840  1.00 0.30 ? 14  DG  A "O4'"  5  
ATOM   3266 C  "C3'"  . DG  A 1 14 ? -7.414  5.291   -6.233  1.00 0.28 ? 14  DG  A "C3'"  5  
ATOM   3267 O  "O3'"  . DG  A 1 14 ? -8.726  5.502   -6.787  1.00 0.32 ? 14  DG  A "O3'"  5  
ATOM   3268 C  "C2'"  . DG  A 1 14 ? -7.161  3.828   -5.938  1.00 0.29 ? 14  DG  A "C2'"  5  
ATOM   3269 C  "C1'"  . DG  A 1 14 ? -5.667  3.587   -6.239  1.00 0.28 ? 14  DG  A "C1'"  5  
ATOM   3270 N  N9     . DG  A 1 14 ? -4.912  3.239   -4.994  1.00 0.25 ? 14  DG  A N9     5  
ATOM   3271 C  C8     . DG  A 1 14 ? -4.802  3.938   -3.834  1.00 0.25 ? 14  DG  A C8     5  
ATOM   3272 N  N7     . DG  A 1 14 ? -4.147  3.402   -2.868  1.00 0.26 ? 14  DG  A N7     5  
ATOM   3273 C  C5     . DG  A 1 14 ? -3.754  2.186   -3.416  1.00 0.25 ? 14  DG  A C5     5  
ATOM   3274 C  C6     . DG  A 1 14 ? -3.001  1.141   -2.827  1.00 0.26 ? 14  DG  A C6     5  
ATOM   3275 O  O6     . DG  A 1 14 ? -2.557  1.082   -1.680  1.00 0.29 ? 14  DG  A O6     5  
ATOM   3276 N  N1     . DG  A 1 14 ? -2.815  0.084   -3.707  1.00 0.25 ? 14  DG  A N1     5  
ATOM   3277 C  C2     . DG  A 1 14 ? -3.297  0.034   -5.006  1.00 0.26 ? 14  DG  A C2     5  
ATOM   3278 N  N2     . DG  A 1 14 ? -2.999  -1.067  -5.711  1.00 0.31 ? 14  DG  A N2     5  
ATOM   3279 N  N3     . DG  A 1 14 ? -4.017  1.022   -5.569  1.00 0.27 ? 14  DG  A N3     5  
ATOM   3280 C  C4     . DG  A 1 14 ? -4.209  2.066   -4.722  1.00 0.24 ? 14  DG  A C4     5  
ATOM   3281 H  "H5'"  . DG  A 1 14 ? -5.023  7.237   -7.790  1.00 0.41 ? 14  DG  A "H5'"  5  
ATOM   3282 H  "H5''" . DG  A 1 14 ? -6.751  7.671   -7.873  1.00 0.38 ? 14  DG  A "H5''" 5  
ATOM   3283 H  "H4'"  . DG  A 1 14 ? -6.627  5.321   -8.227  1.00 0.33 ? 14  DG  A "H4'"  5  
ATOM   3284 H  "H3'"  . DG  A 1 14 ? -7.283  5.875   -5.309  1.00 0.28 ? 14  DG  A "H3'"  5  
ATOM   3285 H  "H2'"  . DG  A 1 14 ? -7.380  3.611   -4.882  1.00 0.30 ? 14  DG  A "H2'"  5  
ATOM   3286 H  "H2''" . DG  A 1 14 ? -7.785  3.214   -6.608  1.00 0.34 ? 14  DG  A "H2''" 5  
ATOM   3287 H  "H1'"  . DG  A 1 14 ? -5.561  2.776   -6.968  1.00 0.32 ? 14  DG  A "H1'"  5  
ATOM   3288 H  H8     . DG  A 1 14 ? -5.274  4.910   -3.716  1.00 0.27 ? 14  DG  A H8     5  
ATOM   3289 H  H1     . DG  A 1 14 ? -2.294  -0.703  -3.344  1.00 0.26 ? 14  DG  A H1     5  
ATOM   3290 H  H21    . DG  A 1 14 ? -2.455  -1.809  -5.288  1.00 0.31 ? 14  DG  A H21    5  
ATOM   3291 H  H22    . DG  A 1 14 ? -3.316  -1.155  -6.666  1.00 0.37 ? 14  DG  A H22    5  
ATOM   3292 P  P      . DA  A 1 15 ? -9.574  6.845   -6.463  1.00 0.38 ? 15  DA  A P      5  
ATOM   3293 O  OP1    . DA  A 1 15 ? -10.982 6.602   -6.850  1.00 0.43 ? 15  DA  A OP1    5  
ATOM   3294 O  OP2    . DA  A 1 15 ? -8.848  8.001   -7.035  1.00 0.50 ? 15  DA  A OP2    5  
ATOM   3295 O  "O5'"  . DA  A 1 15 ? -9.509  6.943   -4.842  1.00 0.43 ? 15  DA  A "O5'"  5  
ATOM   3296 C  "C5'"  . DA  A 1 15 ? -9.588  8.211   -4.155  1.00 0.51 ? 15  DA  A "C5'"  5  
ATOM   3297 C  "C4'"  . DA  A 1 15 ? -9.921  8.040   -2.649  1.00 0.55 ? 15  DA  A "C4'"  5  
ATOM   3298 O  "O4'"  . DA  A 1 15 ? -11.224 7.424   -2.500  1.00 0.47 ? 15  DA  A "O4'"  5  
ATOM   3299 C  "C3'"  . DA  A 1 15 ? -8.901  7.161   -1.898  1.00 0.74 ? 15  DA  A "C3'"  5  
ATOM   3300 O  "O3'"  . DA  A 1 15 ? -8.534  7.771   -0.636  1.00 0.75 ? 15  DA  A "O3'"  5  
ATOM   3301 C  "C2'"  . DA  A 1 15 ? -9.624  5.862   -1.649  1.00 0.85 ? 15  DA  A "C2'"  5  
ATOM   3302 C  "C1'"  . DA  A 1 15 ? -11.115 6.149   -1.823  1.00 0.64 ? 15  DA  A "C1'"  5  
ATOM   3303 N  N9     . DA  A 1 15 ? -11.792 5.077   -2.610  1.00 0.52 ? 15  DA  A N9     5  
ATOM   3304 C  C8     . DA  A 1 15 ? -11.932 4.949   -3.956  1.00 0.47 ? 15  DA  A C8     5  
ATOM   3305 N  N7     . DA  A 1 15 ? -12.565 3.915   -4.398  1.00 0.48 ? 15  DA  A N7     5  
ATOM   3306 C  C5     . DA  A 1 15 ? -12.898 3.257   -3.212  1.00 0.53 ? 15  DA  A C5     5  
ATOM   3307 C  C6     . DA  A 1 15 ? -13.589 2.069   -2.952  1.00 0.67 ? 15  DA  A C6     5  
ATOM   3308 N  N6     . DA  A 1 15 ? -14.093 1.294   -3.913  1.00 0.76 ? 15  DA  A N6     5  
ATOM   3309 N  N1     . DA  A 1 15 ? -13.741 1.709   -1.667  1.00 0.78 ? 15  DA  A N1     5  
ATOM   3310 C  C2     . DA  A 1 15 ? -13.244 2.470   -0.691  1.00 0.76 ? 15  DA  A C2     5  
ATOM   3311 N  N3     . DA  A 1 15 ? -12.574 3.612   -0.821  1.00 0.67 ? 15  DA  A N3     5  
ATOM   3312 C  C4     . DA  A 1 15 ? -12.434 3.953   -2.118  1.00 0.55 ? 15  DA  A C4     5  
ATOM   3313 H  "H5'"  . DA  A 1 15 ? -10.370 8.818   -4.618  1.00 0.48 ? 15  DA  A "H5'"  5  
ATOM   3314 H  "H5''" . DA  A 1 15 ? -8.632  8.731   -4.261  1.00 0.72 ? 15  DA  A "H5''" 5  
ATOM   3315 H  "H4'"  . DA  A 1 15 ? -9.948  9.024   -2.176  1.00 0.61 ? 15  DA  A "H4'"  5  
ATOM   3316 H  "H3'"  . DA  A 1 15 ? -8.005  6.988   -2.512  1.00 0.88 ? 15  DA  A "H3'"  5  
ATOM   3317 H  "H2'"  . DA  A 1 15 ? -9.305  5.117   -2.393  1.00 1.02 ? 15  DA  A "H2'"  5  
ATOM   3318 H  "H2''" . DA  A 1 15 ? -9.419  5.516   -0.626  1.00 1.06 ? 15  DA  A "H2''" 5  
ATOM   3319 H  "H1'"  . DA  A 1 15 ? -11.593 6.233   -0.841  1.00 0.82 ? 15  DA  A "H1'"  5  
ATOM   3320 H  H8     . DA  A 1 15 ? -11.526 5.692   -4.638  1.00 0.50 ? 15  DA  A H8     5  
ATOM   3321 H  H61    . DA  A 1 15 ? -13.983 1.555   -4.882  1.00 0.74 ? 15  DA  A H61    5  
ATOM   3322 H  H62    . DA  A 1 15 ? -14.584 0.445   -3.671  1.00 0.89 ? 15  DA  A H62    5  
ATOM   3323 H  H2     . DA  A 1 15 ? -13.407 2.118   0.326   1.00 0.89 ? 15  DA  A H2     5  
ATOM   3324 P  P      . DG  A 1 16 ? -6.988  7.921   -0.167  1.00 0.63 ? 16  DG  A P      5  
ATOM   3325 O  OP1    . DG  A 1 16 ? -6.526  9.277   -0.539  1.00 0.87 ? 16  DG  A OP1    5  
ATOM   3326 O  OP2    . DG  A 1 16 ? -6.240  6.735   -0.644  1.00 0.62 ? 16  DG  A OP2    5  
ATOM   3327 O  "O5'"  . DG  A 1 16 ? -7.077  7.847   1.453   1.00 0.56 ? 16  DG  A "O5'"  5  
ATOM   3328 C  "C5'"  . DG  A 1 16 ? -6.954  6.589   2.155   1.00 0.49 ? 16  DG  A "C5'"  5  
ATOM   3329 C  "C4'"  . DG  A 1 16 ? -6.660  6.756   3.661   1.00 0.42 ? 16  DG  A "C4'"  5  
ATOM   3330 O  "O4'"  . DG  A 1 16 ? -6.503  5.446   4.271   1.00 0.39 ? 16  DG  A "O4'"  5  
ATOM   3331 C  "C3'"  . DG  A 1 16 ? -5.372  7.560   3.946   1.00 0.40 ? 16  DG  A "C3'"  5  
ATOM   3332 O  "O3'"  . DG  A 1 16 ? -5.608  8.542   4.981   1.00 0.46 ? 16  DG  A "O3'"  5  
ATOM   3333 C  "C2'"  . DG  A 1 16 ? -4.373  6.522   4.404   1.00 0.32 ? 16  DG  A "C2'"  5  
ATOM   3334 C  "C1'"  . DG  A 1 16 ? -5.179  5.305   4.844   1.00 0.30 ? 16  DG  A "C1'"  5  
ATOM   3335 N  N9     . DG  A 1 16 ? -4.527  4.036   4.403   1.00 0.25 ? 16  DG  A N9     5  
ATOM   3336 C  C8     . DG  A 1 16 ? -3.887  3.076   5.131   1.00 0.25 ? 16  DG  A C8     5  
ATOM   3337 N  N7     . DG  A 1 16 ? -3.357  2.090   4.486   1.00 0.24 ? 16  DG  A N7     5  
ATOM   3338 C  C5     . DG  A 1 16 ? -3.669  2.412   3.162   1.00 0.19 ? 16  DG  A C5     5  
ATOM   3339 C  C6     . DG  A 1 16 ? -3.358  1.721   1.961   1.00 0.20 ? 16  DG  A C6     5  
ATOM   3340 O  O6     . DG  A 1 16 ? -2.738  0.670   1.830   1.00 0.27 ? 16  DG  A O6     5  
ATOM   3341 N  N1     . DG  A 1 16 ? -3.850  2.384   0.844   1.00 0.21 ? 16  DG  A N1     5  
ATOM   3342 C  C2     . DG  A 1 16 ? -4.563  3.575   0.880   1.00 0.23 ? 16  DG  A C2     5  
ATOM   3343 N  N2     . DG  A 1 16 ? -4.960  4.081   -0.287  1.00 0.29 ? 16  DG  A N2     5  
ATOM   3344 N  N3     . DG  A 1 16 ? -4.858  4.224   2.006   1.00 0.24 ? 16  DG  A N3     5  
ATOM   3345 C  C4     . DG  A 1 16 ? -4.385  3.596   3.102   1.00 0.21 ? 16  DG  A C4     5  
ATOM   3346 H  "H5'"  . DG  A 1 16 ? -6.132  6.019   1.737   1.00 0.50 ? 16  DG  A "H5'"  5  
ATOM   3347 H  "H5''" . DG  A 1 16 ? -7.892  6.027   2.018   1.00 0.57 ? 16  DG  A "H5''" 5  
ATOM   3348 H  "H4'"  . DG  A 1 16 ? -7.502  7.262   4.135   1.00 0.49 ? 16  DG  A "H4'"  5  
ATOM   3349 H  "H3'"  . DG  A 1 16 ? -5.015  8.059   3.033   1.00 0.46 ? 16  DG  A "H3'"  5  
ATOM   3350 H  "H2'"  . DG  A 1 16 ? -3.720  6.250   3.561   1.00 0.32 ? 16  DG  A "H2'"  5  
ATOM   3351 H  "H2''" . DG  A 1 16 ? -3.788  6.905   5.246   1.00 0.33 ? 16  DG  A "H2''" 5  
ATOM   3352 H  "H1'"  . DG  A 1 16 ? -5.271  5.302   5.936   1.00 0.34 ? 16  DG  A "H1'"  5  
ATOM   3353 H  H8     . DG  A 1 16 ? -3.813  3.143   6.219   1.00 0.30 ? 16  DG  A H8     5  
ATOM   3354 H  H1     . DG  A 1 16 ? -3.649  1.951   -0.048  1.00 0.23 ? 16  DG  A H1     5  
ATOM   3355 H  H21    . DG  A 1 16 ? -4.743  3.599   -1.146  1.00 0.30 ? 16  DG  A H21    5  
ATOM   3356 H  H22    . DG  A 1 16 ? -5.472  4.951   -0.314  1.00 0.35 ? 16  DG  A H22    5  
ATOM   3357 P  P      . DG  A 1 17 ? -4.450  9.565   5.482   1.00 0.52 ? 17  DG  A P      5  
ATOM   3358 O  OP1    . DG  A 1 17 ? -5.085  10.606  6.321   1.00 0.67 ? 17  DG  A OP1    5  
ATOM   3359 O  OP2    . DG  A 1 17 ? -3.636  9.960   4.308   1.00 0.59 ? 17  DG  A OP2    5  
ATOM   3360 O  "O5'"  . DG  A 1 17 ? -3.546  8.622   6.444   1.00 0.42 ? 17  DG  A "O5'"  5  
ATOM   3361 C  "C5'"  . DG  A 1 17 ? -2.109  8.759   6.531   1.00 0.36 ? 17  DG  A "C5'"  5  
ATOM   3362 C  "C4'"  . DG  A 1 17 ? -1.464  7.564   7.267   1.00 0.26 ? 17  DG  A "C4'"  5  
ATOM   3363 O  "O4'"  . DG  A 1 17 ? -1.784  6.328   6.583   1.00 0.25 ? 17  DG  A "O4'"  5  
ATOM   3364 C  "C3'"  . DG  A 1 17 ? 0.074   7.663   7.377   1.00 0.25 ? 17  DG  A "C3'"  5  
ATOM   3365 O  "O3'"  . DG  A 1 17 ? 0.465   7.836   8.755   1.00 0.28 ? 17  DG  A "O3'"  5  
ATOM   3366 C  "C2'"  . DG  A 1 17 ? 0.604   6.356   6.817   1.00 0.23 ? 17  DG  A "C2'"  5  
ATOM   3367 C  "C1'"  . DG  A 1 17 ? -0.603  5.509   6.409   1.00 0.22 ? 17  DG  A "C1'"  5  
ATOM   3368 N  N9     . DG  A 1 17 ? -0.487  5.056   4.995   1.00 0.24 ? 17  DG  A N9     5  
ATOM   3369 C  C8     . DG  A 1 17 ? -0.813  5.714   3.852   1.00 0.27 ? 17  DG  A C8     5  
ATOM   3370 N  N7     . DG  A 1 17 ? -0.611  5.108   2.734   1.00 0.28 ? 17  DG  A N7     5  
ATOM   3371 C  C5     . DG  A 1 17 ? -0.083  3.888   3.155   1.00 0.25 ? 17  DG  A C5     5  
ATOM   3372 C  C6     . DG  A 1 17 ? 0.344   2.778   2.383   1.00 0.27 ? 17  DG  A C6     5  
ATOM   3373 O  O6     . DG  A 1 17 ? 0.335   2.660   1.159   1.00 0.32 ? 17  DG  A O6     5  
ATOM   3374 N  N1     . DG  A 1 17 ? 0.814   1.746   3.186   1.00 0.26 ? 17  DG  A N1     5  
ATOM   3375 C  C2     . DG  A 1 17 ? 0.867   1.774   4.571   1.00 0.24 ? 17  DG  A C2     5  
ATOM   3376 N  N2     . DG  A 1 17 ? 1.363   0.687   5.178   1.00 0.28 ? 17  DG  A N2     5  
ATOM   3377 N  N3     . DG  A 1 17 ? 0.461   2.821   5.305   1.00 0.23 ? 17  DG  A N3     5  
ATOM   3378 C  C4     . DG  A 1 17 ? -0.000  3.839   4.538   1.00 0.23 ? 17  DG  A C4     5  
ATOM   3379 H  "H5'"  . DG  A 1 17 ? -1.867  9.656   7.093   1.00 0.44 ? 17  DG  A "H5'"  5  
ATOM   3380 H  "H5''" . DG  A 1 17 ? -1.705  8.841   5.507   1.00 0.41 ? 17  DG  A "H5''" 5  
ATOM   3381 H  "H4'"  . DG  A 1 17 ? -1.879  7.511   8.276   1.00 0.29 ? 17  DG  A "H4'"  5  
ATOM   3382 H  "H3'"  . DG  A 1 17 ? 0.449   8.504   6.777   1.00 0.32 ? 17  DG  A "H3'"  5  
ATOM   3383 H  "H2'"  . DG  A 1 17 ? 1.227   6.559   5.932   1.00 0.27 ? 17  DG  A "H2'"  5  
ATOM   3384 H  "H2''" . DG  A 1 17 ? 1.183   5.831   7.590   1.00 0.26 ? 17  DG  A "H2''" 5  
ATOM   3385 H  "H1'"  . DG  A 1 17 ? -0.684  4.633   7.063   1.00 0.21 ? 17  DG  A "H1'"  5  
ATOM   3386 H  H8     . DG  A 1 17 ? -1.225  6.723   3.877   1.00 0.31 ? 17  DG  A H8     5  
ATOM   3387 H  H1     . DG  A 1 17 ? 1.135   0.922   2.697   1.00 0.30 ? 17  DG  A H1     5  
ATOM   3388 H  H21    . DG  A 1 17 ? 1.672   -0.106  4.630   1.00 0.32 ? 17  DG  A H21    5  
ATOM   3389 H  H22    . DG  A 1 17 ? 1.428   0.658   6.185   1.00 0.32 ? 17  DG  A H22    5  
ATOM   3390 P  P      . DG  A 1 18 ? 2.010   8.068   9.183   1.00 0.37 ? 18  DG  A P      5  
ATOM   3391 O  OP1    . DG  A 1 18 ? 2.031   8.608   10.560  1.00 0.59 ? 18  DG  A OP1    5  
ATOM   3392 O  OP2    . DG  A 1 18 ? 2.694   8.803   8.092   1.00 0.50 ? 18  DG  A OP2    5  
ATOM   3393 O  "O5'"  . DG  A 1 18 ? 2.580   6.556   9.224   1.00 0.31 ? 18  DG  A "O5'"  5  
ATOM   3394 C  "C5'"  . DG  A 1 18 ? 3.943   6.244   8.874   1.00 0.30 ? 18  DG  A "C5'"  5  
ATOM   3395 C  "C4'"  . DG  A 1 18 ? 4.251   4.749   9.077   1.00 0.28 ? 18  DG  A "C4'"  5  
ATOM   3396 O  "O4'"  . DG  A 1 18 ? 3.398   3.934   8.233   1.00 0.27 ? 18  DG  A "O4'"  5  
ATOM   3397 C  "C3'"  . DG  A 1 18 ? 5.714   4.372   8.765   1.00 0.32 ? 18  DG  A "C3'"  5  
ATOM   3398 O  "O3'"  . DG  A 1 18 ? 6.480   4.275   9.981   1.00 0.40 ? 18  DG  A "O3'"  5  
ATOM   3399 C  "C2'"  . DG  A 1 18 ? 5.617   3.041   8.060   1.00 0.31 ? 18  DG  A "C2'"  5  
ATOM   3400 C  "C1'"  . DG  A 1 18 ? 4.177   2.917   7.557   1.00 0.27 ? 18  DG  A "C1'"  5  
ATOM   3401 N  N9     . DG  A 1 18 ? 4.094   3.085   6.077   1.00 0.27 ? 18  DG  A N9     5  
ATOM   3402 C  C8     . DG  A 1 18 ? 3.632   4.136   5.344   1.00 0.29 ? 18  DG  A C8     5  
ATOM   3403 N  N7     . DG  A 1 18 ? 3.637   4.021   4.062   1.00 0.30 ? 18  DG  A N7     5  
ATOM   3404 C  C5     . DG  A 1 18 ? 4.163   2.742   3.888   1.00 0.27 ? 18  DG  A C5     5  
ATOM   3405 C  C6     . DG  A 1 18 ? 4.422   2.032   2.689   1.00 0.27 ? 18  DG  A C6     5  
ATOM   3406 O  O6     . DG  A 1 18 ? 4.227   2.403   1.533   1.00 0.30 ? 18  DG  A O6     5  
ATOM   3407 N  N1     . DG  A 1 18 ? 4.958   0.777   2.944   1.00 0.25 ? 18  DG  A N1     5  
ATOM   3408 C  C2     . DG  A 1 18 ? 5.214   0.261   4.205   1.00 0.26 ? 18  DG  A C2     5  
ATOM   3409 N  N2     . DG  A 1 18 ? 5.741   -0.966  4.253   1.00 0.29 ? 18  DG  A N2     5  
ATOM   3410 N  N3     . DG  A 1 18 ? 4.969   0.927   5.340   1.00 0.27 ? 18  DG  A N3     5  
ATOM   3411 C  C4     . DG  A 1 18 ? 4.447   2.156   5.111   1.00 0.25 ? 18  DG  A C4     5  
ATOM   3412 H  "H5'"  . DG  A 1 18 ? 4.619   6.803   9.514   1.00 0.36 ? 18  DG  A "H5'"  5  
ATOM   3413 H  "H5''" . DG  A 1 18 ? 4.104   6.530   7.821   1.00 0.39 ? 18  DG  A "H5''" 5  
ATOM   3414 H  "H4'"  . DG  A 1 18 ? 4.043   4.491   10.118  1.00 0.31 ? 18  DG  A "H4'"  5  
ATOM   3415 H  "H3'"  . DG  A 1 18 ? 6.167   5.114   8.090   1.00 0.37 ? 18  DG  A "H3'"  5  
ATOM   3416 H  "H2'"  . DG  A 1 18 ? 6.319   3.005   7.214   1.00 0.35 ? 18  DG  A "H2'"  5  
ATOM   3417 H  "H2''" . DG  A 1 18 ? 5.829   2.239   8.785   1.00 0.35 ? 18  DG  A "H2''" 5  
ATOM   3418 H  "H1'"  . DG  A 1 18 ? 3.774   1.935   7.826   1.00 0.28 ? 18  DG  A "H1'"  5  
ATOM   3419 H  H8     . DG  A 1 18 ? 3.263   5.042   5.821   1.00 0.35 ? 18  DG  A H8     5  
ATOM   3420 H  H1     . DG  A 1 18 ? 5.177   0.218   2.131   1.00 0.26 ? 18  DG  A H1     5  
ATOM   3421 H  H21    . DG  A 1 18 ? 5.927   -1.468  3.397   1.00 0.30 ? 18  DG  A H21    5  
ATOM   3422 H  H22    . DG  A 1 18 ? 5.952   -1.391  5.145   1.00 0.31 ? 18  DG  A H22    5  
ATOM   3423 P  P      . DT  A 1 19 ? 8.054   3.890   9.983   1.00 0.44 ? 19  DT  A P      5  
ATOM   3424 O  OP1    . DT  A 1 19 ? 8.173   2.433   9.750   1.00 0.53 ? 19  DT  A OP1    5  
ATOM   3425 O  OP2    . DT  A 1 19 ? 8.670   4.493   11.187  1.00 0.59 ? 19  DT  A OP2    5  
ATOM   3426 O  "O5'"  . DT  A 1 19 ? 8.631   4.658   8.677   1.00 0.54 ? 19  DT  A "O5'"  5  
ATOM   3427 C  "C5'"  . DT  A 1 19 ? 10.011  5.066   8.583   1.00 0.59 ? 19  DT  A "C5'"  5  
ATOM   3428 C  "C4'"  . DT  A 1 19 ? 10.974  3.854   8.520   1.00 0.58 ? 19  DT  A "C4'"  5  
ATOM   3429 O  "O4'"  . DT  A 1 19 ? 10.760  3.082   7.317   1.00 0.56 ? 19  DT  A "O4'"  5  
ATOM   3430 C  "C3'"  . DT  A 1 19 ? 12.459  4.252   8.536   1.00 0.66 ? 19  DT  A "C3'"  5  
ATOM   3431 O  "O3'"  . DT  A 1 19 ? 12.997  4.168   9.860   1.00 0.81 ? 19  DT  A "O3'"  5  
ATOM   3432 C  "C2'"  . DT  A 1 19 ? 13.135  3.263   7.614   1.00 0.61 ? 19  DT  A "C2'"  5  
ATOM   3433 C  "C1'"  . DT  A 1 19 ? 12.020  2.525   6.859   1.00 0.56 ? 19  DT  A "C1'"  5  
ATOM   3434 N  N1     . DT  A 1 19 ? 12.171  2.670   5.366   1.00 0.51 ? 19  DT  A N1     5  
ATOM   3435 C  C2     . DT  A 1 19 ? 12.791  1.633   4.665   1.00 0.57 ? 19  DT  A C2     5  
ATOM   3436 O  O2     . DT  A 1 19 ? 13.202  0.613   5.220   1.00 0.66 ? 19  DT  A O2     5  
ATOM   3437 N  N3     . DT  A 1 19 ? 12.922  1.808   3.302   1.00 0.60 ? 19  DT  A N3     5  
ATOM   3438 C  C4     . DT  A 1 19 ? 12.503  2.902   2.570   1.00 0.60 ? 19  DT  A C4     5  
ATOM   3439 O  O4     . DT  A 1 19 ? 12.679  2.939   1.353   1.00 0.72 ? 19  DT  A O4     5  
ATOM   3440 C  C5     . DT  A 1 19 ? 11.867  3.943   3.359   1.00 0.54 ? 19  DT  A C5     5  
ATOM   3441 C  C7     . DT  A 1 19 ? 11.363  5.228   2.658   1.00 0.62 ? 19  DT  A C7     5  
ATOM   3442 C  C6     . DT  A 1 19 ? 11.722  3.800   4.708   1.00 0.50 ? 19  DT  A C6     5  
ATOM   3443 H  "H5'"  . DT  A 1 19 ? 10.258  5.684   9.451   1.00 0.69 ? 19  DT  A "H5'"  5  
ATOM   3444 H  "H5''" . DT  A 1 19 ? 10.132  5.665   7.679   1.00 0.69 ? 19  DT  A "H5''" 5  
ATOM   3445 H  "H4'"  . DT  A 1 19 ? 10.782  3.209   9.381   1.00 0.64 ? 19  DT  A "H4'"  5  
ATOM   3446 H  "H3'"  . DT  A 1 19 ? 12.587  5.271   8.144   1.00 0.75 ? 19  DT  A "H3'"  5  
ATOM   3447 H  "HO3'" . DT  A 1 19 ? 13.914  4.446   9.813   1.00 1.17 ? 19  DT  A "HO3'" 5  
ATOM   3448 H  "H2'"  . DT  A 1 19 ? 13.783  3.796   6.899   1.00 0.61 ? 19  DT  A "H2'"  5  
ATOM   3449 H  "H2''" . DT  A 1 19 ? 13.718  2.551   8.218   1.00 0.76 ? 19  DT  A "H2''" 5  
ATOM   3450 H  "H1'"  . DT  A 1 19 ? 12.040  1.461   7.127   1.00 0.68 ? 19  DT  A "H1'"  5  
ATOM   3451 H  H3     . DT  A 1 19 ? 13.369  1.062   2.788   1.00 0.70 ? 19  DT  A H3     5  
ATOM   3452 H  H71    . DT  A 1 19 ? 11.523  5.156   1.579   1.00 1.19 ? 19  DT  A H71    5  
ATOM   3453 H  H72    . DT  A 1 19 ? 10.297  5.358   2.852   1.00 1.02 ? 19  DT  A H72    5  
ATOM   3454 H  H73    . DT  A 1 19 ? 11.908  6.092   3.043   1.00 1.03 ? 19  DT  A H73    5  
ATOM   3455 H  H6     . DT  A 1 19 ? 11.238  4.597   5.283   1.00 0.53 ? 19  DT  A H6     5  
HETATM 3456 N  N1     . H9C B 2 .  ? -6.414  -1.039  -1.624  1.00 0.21 ? 101 H9C A N1     5  
HETATM 3457 C  C1     . H9C B 2 .  ? -6.368  -1.222  -3.041  1.00 0.24 ? 101 H9C A C1     5  
HETATM 3458 C  C2     . H9C B 2 .  ? -6.964  -0.271  -3.913  1.00 0.27 ? 101 H9C A C2     5  
HETATM 3459 C  C3     . H9C B 2 .  ? -7.605  0.859   -3.392  1.00 0.27 ? 101 H9C A C3     5  
HETATM 3460 C  C4     . H9C B 2 .  ? -7.655  1.048   -2.005  1.00 0.24 ? 101 H9C A C4     5  
HETATM 3461 C  C5     . H9C B 2 .  ? -8.296  2.178   -1.473  1.00 0.26 ? 101 H9C A C5     5  
HETATM 3462 C  C6     . H9C B 2 .  ? -8.341  2.360   -0.084  1.00 0.25 ? 101 H9C A C6     5  
HETATM 3463 C  C7     . H9C B 2 .  ? -7.744  1.406   0.763   1.00 0.23 ? 101 H9C A C7     5  
HETATM 3464 C  C8     . H9C B 2 .  ? -7.782  1.576   2.147   1.00 0.25 ? 101 H9C A C8     5  
HETATM 3465 C  C9     . H9C B 2 .  ? -7.188  0.627   2.980   1.00 0.24 ? 101 H9C A C9     5  
HETATM 3466 C  C10    . H9C B 2 .  ? -6.552  -0.501  2.427   1.00 0.20 ? 101 H9C A C10    5  
HETATM 3467 N  N2     . H9C B 2 .  ? -6.505  -0.685  1.019   1.00 0.18 ? 101 H9C A N2     5  
HETATM 3468 C  C11    . H9C B 2 .  ? -7.101  0.269   0.208   1.00 0.20 ? 101 H9C A C11    5  
HETATM 3469 C  C12    . H9C B 2 .  ? -7.056  0.092   -1.129  1.00 0.21 ? 101 H9C A C12    5  
HETATM 3470 N  N3     . H9C B 2 .  ? -4.669  -3.993  -1.174  1.00 0.21 ? 101 H9C A N3     5  
HETATM 3471 C  C13    . H9C B 2 .  ? -4.622  -4.183  -2.585  1.00 0.25 ? 101 H9C A C13    5  
HETATM 3472 C  C14    . H9C B 2 .  ? -3.984  -5.321  -3.139  1.00 0.29 ? 101 H9C A C14    5  
HETATM 3473 C  C15    . H9C B 2 .  ? -3.390  -6.275  -2.304  1.00 0.29 ? 101 H9C A C15    5  
HETATM 3474 C  C16    . H9C B 2 .  ? -3.430  -6.098  -0.916  1.00 0.26 ? 101 H9C A C16    5  
HETATM 3475 C  C17    . H9C B 2 .  ? -2.837  -7.050  -0.065  1.00 0.27 ? 101 H9C A C17    5  
HETATM 3476 C  C18    . H9C B 2 .  ? -2.883  -6.863  1.324   1.00 0.26 ? 101 H9C A C18    5  
HETATM 3477 C  C19    . H9C B 2 .  ? -3.521  -5.726  1.853   1.00 0.22 ? 101 H9C A C19    5  
HETATM 3478 C  C20    . H9C B 2 .  ? -3.572  -5.530  3.238   1.00 0.23 ? 101 H9C A C20    5  
HETATM 3479 C  C21    . H9C B 2 .  ? -4.210  -4.394  3.751   1.00 0.22 ? 101 H9C A C21    5  
HETATM 3480 C  C22    . H9C B 2 .  ? -4.800  -3.449  2.877   1.00 0.20 ? 101 H9C A C22    5  
HETATM 3481 N  N4     . H9C B 2 .  ? -4.755  -3.639  1.467   1.00 0.18 ? 101 H9C A N4     5  
HETATM 3482 C  C23    . H9C B 2 .  ? -4.117  -4.772  0.976   1.00 0.20 ? 101 H9C A C23    5  
HETATM 3483 C  C24    . H9C B 2 .  ? -4.073  -4.952  -0.361  1.00 0.22 ? 101 H9C A C24    5  
HETATM 3484 PT PT     . H9C B 2 .  ? -5.586  -2.339  -0.079  1.00 0.18 ? 101 H9C A PT     5  
HETATM 3485 H  H1     . H9C B 2 .  ? -5.890  -2.065  -3.455  1.00 0.25 ? 101 H9C A H1     5  
HETATM 3486 H  H2     . H9C B 2 .  ? -6.919  -0.420  -4.991  1.00 0.30 ? 101 H9C A H2     5  
HETATM 3487 H  H3     . H9C B 2 .  ? -8.064  1.585   -4.061  1.00 0.30 ? 101 H9C A H3     5  
HETATM 3488 H  H5     . H9C B 2 .  ? -8.757  2.907   -2.135  1.00 0.28 ? 101 H9C A H5     5  
HETATM 3489 H  H6     . H9C B 2 .  ? -8.837  3.235   0.337   1.00 0.28 ? 101 H9C A H6     5  
HETATM 3490 H  H8     . H9C B 2 .  ? -8.278  2.446   2.579   1.00 0.28 ? 101 H9C A H8     5  
HETATM 3491 H  H9     . H9C B 2 .  ? -7.218  0.758   4.061   1.00 0.27 ? 101 H9C A H9     5  
HETATM 3492 H  H10    . H9C B 2 .  ? -6.115  -1.207  3.073   1.00 0.21 ? 101 H9C A H10    5  
HETATM 3493 H  H13    . H9C B 2 .  ? -5.060  -3.478  -3.234  1.00 0.26 ? 101 H9C A H13    5  
HETATM 3494 H  H14    . H9C B 2 .  ? -3.955  -5.454  -4.221  1.00 0.32 ? 101 H9C A H14    5  
HETATM 3495 H  H15    . H9C B 2 .  ? -2.900  -7.150  -2.732  1.00 0.33 ? 101 H9C A H15    5  
HETATM 3496 H  H17    . H9C B 2 .  ? -2.347  -7.930  -0.482  1.00 0.31 ? 101 H9C A H17    5  
HETATM 3497 H  H18    . H9C B 2 .  ? -2.424  -7.593  1.990   1.00 0.28 ? 101 H9C A H18    5  
HETATM 3498 H  H20    . H9C B 2 .  ? -3.119  -6.256  3.912   1.00 0.26 ? 101 H9C A H20    5  
HETATM 3499 H  H21    . H9C B 2 .  ? -4.252  -4.236  4.829   1.00 0.25 ? 101 H9C A H21    5  
HETATM 3500 H  H22    . H9C B 2 .  ? -5.270  -2.599  3.285   1.00 0.20 ? 101 H9C A H22    5  
HETATM 3501 N  N1     . H9C C 2 .  ? 7.590   3.184   -2.220  1.00 0.27 ? 102 H9C A N1     5  
HETATM 3502 C  C1     . H9C C 2 .  ? 8.020   2.240   -3.201  1.00 0.31 ? 102 H9C A C1     5  
HETATM 3503 C  C2     . H9C C 2 .  ? 7.822   2.492   -4.584  1.00 0.33 ? 102 H9C A C2     5  
HETATM 3504 C  C3     . H9C C 2 .  ? 7.198   3.674   -5.004  1.00 0.32 ? 102 H9C A C3     5  
HETATM 3505 C  C4     . H9C C 2 .  ? 6.771   4.607   -4.049  1.00 0.29 ? 102 H9C A C4     5  
HETATM 3506 C  C5     . H9C C 2 .  ? 6.143   5.797   -4.456  1.00 0.29 ? 102 H9C A C5     5  
HETATM 3507 C  C6     . H9C C 2 .  ? 5.722   6.722   -3.493  1.00 0.27 ? 102 H9C A C6     5  
HETATM 3508 C  C7     . H9C C 2 .  ? 5.932   6.452   -2.128  1.00 0.26 ? 102 H9C A C7     5  
HETATM 3509 C  C8     . H9C C 2 .  ? 5.516   7.366   -1.163  1.00 0.26 ? 102 H9C A C8     5  
HETATM 3510 C  C9     . H9C C 2 .  ? 5.729   7.094   0.188   1.00 0.26 ? 102 H9C A C9     5  
HETATM 3511 C  C10    . H9C C 2 .  ? 6.358   5.898   0.579   1.00 0.26 ? 102 H9C A C10    5  
HETATM 3512 N  N2     . H9C C 2 .  ? 6.785   4.955   -0.395  1.00 0.24 ? 102 H9C A N2     5  
HETATM 3513 C  C11    . H9C C 2 .  ? 6.566   5.246   -1.733  1.00 0.25 ? 102 H9C A C11    5  
HETATM 3514 C  C12    . H9C C 2 .  ? 6.973   4.352   -2.658  1.00 0.27 ? 102 H9C A C12    5  
HETATM 3515 N  N3     . H9C C 2 .  ? 8.758   1.115   0.295   1.00 0.28 ? 102 H9C A N3     5  
HETATM 3516 C  C13    . H9C C 2 .  ? 9.187   0.170   -0.681  1.00 0.32 ? 102 H9C A C13    5  
HETATM 3517 C  C14    . H9C C 2 .  ? 9.813   -1.040  -0.290  1.00 0.34 ? 102 H9C A C14    5  
HETATM 3518 C  C15    . H9C C 2 .  ? 10.018  -1.323  1.066   1.00 0.34 ? 102 H9C A C15    5  
HETATM 3519 C  C16    . H9C C 2 .  ? 9.602   -0.400  2.035   1.00 0.32 ? 102 H9C A C16    5  
HETATM 3520 C  C17    . H9C C 2 .  ? 9.802   -0.670  3.401   1.00 0.33 ? 102 H9C A C17    5  
HETATM 3521 C  C18    . H9C C 2 .  ? 9.381   0.262   4.363   1.00 0.33 ? 102 H9C A C18    5  
HETATM 3522 C  C19    . H9C C 2 .  ? 8.761   1.457   3.951   1.00 0.31 ? 102 H9C A C19    5  
HETATM 3523 C  C20    . H9C C 2 .  ? 8.337   2.394   4.902   1.00 0.32 ? 102 H9C A C20    5  
HETATM 3524 C  C21    . H9C C 2 .  ? 7.722   3.578   4.477   1.00 0.31 ? 102 H9C A C21    5  
HETATM 3525 C  C22    . H9C C 2 .  ? 7.529   3.829   3.098   1.00 0.29 ? 102 H9C A C22    5  
HETATM 3526 N  N4     . H9C C 2 .  ? 7.957   2.884   2.121   1.00 0.27 ? 102 H9C A N4     5  
HETATM 3527 C  C23    . H9C C 2 .  ? 8.566   1.713   2.562   1.00 0.29 ? 102 H9C A C23    5  
HETATM 3528 C  C24    . H9C C 2 .  ? 8.972   0.817   1.636   1.00 0.29 ? 102 H9C A C24    5  
HETATM 3529 PT PT     . H9C C 2 .  ? 7.772   3.034   -0.049  1.00 0.26 ? 102 H9C A PT     5  
HETATM 3530 H  H1     . H9C C 2 .  ? 8.491   1.344   -2.909  1.00 0.32 ? 102 H9C A H1     5  
HETATM 3531 H  H2     . H9C C 2 .  ? 8.157   1.763   -5.322  1.00 0.36 ? 102 H9C A H2     5  
HETATM 3532 H  H3     . H9C C 2 .  ? 7.046   3.867   -6.066  1.00 0.35 ? 102 H9C A H3     5  
HETATM 3533 H  H5     . H9C C 2 .  ? 5.984   5.999   -5.516  1.00 0.31 ? 102 H9C A H5     5  
HETATM 3534 H  H6     . H9C C 2 .  ? 5.236   7.648   -3.800  1.00 0.28 ? 102 H9C A H6     5  
HETATM 3535 H  H8     . H9C C 2 .  ? 5.017   8.289   -1.463  1.00 0.26 ? 102 H9C A H8     5  
HETATM 3536 H  H9     . H9C C 2 .  ? 5.411   7.813   0.942   1.00 0.28 ? 102 H9C A H9     5  
HETATM 3537 H  H10    . H9C C 2 .  ? 6.513   5.715   1.603   1.00 0.27 ? 102 H9C A H10    5  
HETATM 3538 H  H13    . H9C C 2 .  ? 9.044   0.361   -1.706  1.00 0.33 ? 102 H9C A H13    5  
HETATM 3539 H  H14    . H9C C 2 .  ? 10.136  -1.753  -1.048  1.00 0.37 ? 102 H9C A H14    5  
HETATM 3540 H  H15    . H9C C 2 .  ? 10.491  -2.262  1.365   1.00 0.37 ? 102 H9C A H15    5  
HETATM 3541 H  H17    . H9C C 2 .  ? 10.278  -1.598  3.712   1.00 0.36 ? 102 H9C A H17    5  
HETATM 3542 H  H18    . H9C C 2 .  ? 9.532   0.060   5.424   1.00 0.35 ? 102 H9C A H18    5  
HETATM 3543 H  H20    . H9C C 2 .  ? 8.483   2.203   5.966   1.00 0.35 ? 102 H9C A H20    5  
HETATM 3544 H  H21    . H9C C 2 .  ? 7.389   4.310   5.214   1.00 0.33 ? 102 H9C A H21    5  
HETATM 3545 H  H22    . H9C C 2 .  ? 7.062   4.726   2.802   1.00 0.29 ? 102 H9C A H22    5  
ATOM   3546 O  "O5'"  . DT  A 1 1  ? -12.145 1.531   8.427   1.00 1.36 ? 1   DT  A "O5'"  6  
ATOM   3547 C  "C5'"  . DT  A 1 1  ? -10.838 0.950   8.418   1.00 1.23 ? 1   DT  A "C5'"  6  
ATOM   3548 C  "C4'"  . DT  A 1 1  ? -10.908 -0.581  8.227   1.00 1.16 ? 1   DT  A "C4'"  6  
ATOM   3549 O  "O4'"  . DT  A 1 1  ? -11.554 -0.893  6.970   1.00 1.10 ? 1   DT  A "O4'"  6  
ATOM   3550 C  "C3'"  . DT  A 1 1  ? -9.523  -1.263  8.232   1.00 1.09 ? 1   DT  A "C3'"  6  
ATOM   3551 O  "O3'"  . DT  A 1 1  ? -9.474  -2.264  9.267   1.00 1.22 ? 1   DT  A "O3'"  6  
ATOM   3552 C  "C2'"  . DT  A 1 1  ? -9.382  -1.895  6.865   1.00 0.96 ? 1   DT  A "C2'"  6  
ATOM   3553 C  "C1'"  . DT  A 1 1  ? -10.753 -1.815  6.192   1.00 1.00 ? 1   DT  A "C1'"  6  
ATOM   3554 N  N1     . DT  A 1 1  ? -10.645 -1.361  4.760   1.00 0.93 ? 1   DT  A N1     6  
ATOM   3555 C  C2     . DT  A 1 1  ? -10.242 -2.295  3.803   1.00 0.90 ? 1   DT  A C2     6  
ATOM   3556 O  O2     . DT  A 1 1  ? -9.961  -3.459  4.093   1.00 0.92 ? 1   DT  A O2     6  
ATOM   3557 N  N3     . DT  A 1 1  ? -10.172 -1.843  2.500   1.00 0.88 ? 1   DT  A N3     6  
ATOM   3558 C  C4     . DT  A 1 1  ? -10.462 -0.567  2.056   1.00 0.88 ? 1   DT  A C4     6  
ATOM   3559 O  O4     . DT  A 1 1  ? -10.368 -0.288  0.861   1.00 0.88 ? 1   DT  A O4     6  
ATOM   3560 C  C5     . DT  A 1 1  ? -10.874 0.352   3.104   1.00 0.91 ? 1   DT  A C5     6  
ATOM   3561 C  C7     . DT  A 1 1  ? -11.243 1.812   2.741   1.00 0.94 ? 1   DT  A C7     6  
ATOM   3562 C  C6     . DT  A 1 1  ? -10.949 -0.063  4.398   1.00 0.94 ? 1   DT  A C6     6  
ATOM   3563 H  "H5'"  . DT  A 1 1  ? -10.345 1.181   9.366   1.00 1.32 ? 1   DT  A "H5'"  6  
ATOM   3564 H  "H5''" . DT  A 1 1  ? -10.264 1.392   7.601   1.00 1.17 ? 1   DT  A "H5''" 6  
ATOM   3565 H  "H4'"  . DT  A 1 1  ? -11.506 -1.006  9.034   1.00 1.28 ? 1   DT  A "H4'"  6  
ATOM   3566 H  "H3'"  . DT  A 1 1  ? -8.725  -0.523  8.390   1.00 1.12 ? 1   DT  A "H3'"  6  
ATOM   3567 H  "H2'"  . DT  A 1 1  ? -8.647  -1.331  6.268   1.00 0.91 ? 1   DT  A "H2'"  6  
ATOM   3568 H  "H2''" . DT  A 1 1  ? -9.077  -2.946  6.976   1.00 0.97 ? 1   DT  A "H2''" 6  
ATOM   3569 H  "H1'"  . DT  A 1 1  ? -11.236 -2.799  6.223   1.00 1.06 ? 1   DT  A "H1'"  6  
ATOM   3570 H  H3     . DT  A 1 1  ? -9.875  -2.511  1.803   1.00 0.88 ? 1   DT  A H3     6  
ATOM   3571 H  H71    . DT  A 1 1  ? -10.637 2.502   3.330   1.00 0.92 ? 1   DT  A H71    6  
ATOM   3572 H  H72    . DT  A 1 1  ? -12.299 1.985   2.959   1.00 1.08 ? 1   DT  A H72    6  
ATOM   3573 H  H73    . DT  A 1 1  ? -11.062 1.994   1.680   1.00 0.95 ? 1   DT  A H73    6  
ATOM   3574 H  H6     . DT  A 1 1  ? -11.245 0.652   5.172   1.00 0.98 ? 1   DT  A H6     6  
ATOM   3575 H  "HO5'" . DT  A 1 1  ? -12.036 2.477   8.546   1.00 1.82 ? 1   DT  A "HO5'" 6  
ATOM   3576 P  P      . DA  A 1 2  ? -8.076  -2.901  9.776   1.00 1.22 ? 2   DA  A P      6  
ATOM   3577 O  OP1    . DA  A 1 2  ? -8.294  -3.469  11.125  1.00 1.52 ? 2   DA  A OP1    6  
ATOM   3578 O  OP2    . DA  A 1 2  ? -7.000  -1.902  9.565   1.00 1.21 ? 2   DA  A OP2    6  
ATOM   3579 O  "O5'"  . DA  A 1 2  ? -7.850  -4.128  8.745   1.00 1.01 ? 2   DA  A "O5'"  6  
ATOM   3580 C  "C5'"  . DA  A 1 2  ? -6.550  -4.456  8.221   1.00 0.77 ? 2   DA  A "C5'"  6  
ATOM   3581 C  "C4'"  . DA  A 1 2  ? -6.348  -5.986  8.146   1.00 0.71 ? 2   DA  A "C4'"  6  
ATOM   3582 O  "O4'"  . DA  A 1 2  ? -7.302  -6.580  7.233   1.00 0.80 ? 2   DA  A "O4'"  6  
ATOM   3583 C  "C3'"  . DA  A 1 2  ? -4.934  -6.389  7.677   1.00 0.52 ? 2   DA  A "C3'"  6  
ATOM   3584 O  "O3'"  . DA  A 1 2  ? -4.135  -6.861  8.779   1.00 0.52 ? 2   DA  A "O3'"  6  
ATOM   3585 C  "C2'"  . DA  A 1 2  ? -5.155  -7.492  6.671   1.00 0.63 ? 2   DA  A "C2'"  6  
ATOM   3586 C  "C1'"  . DA  A 1 2  ? -6.640  -7.469  6.300   1.00 0.76 ? 2   DA  A "C1'"  6  
ATOM   3587 N  N9     . DA  A 1 2  ? -6.856  -7.004  4.897   1.00 0.72 ? 2   DA  A N9     6  
ATOM   3588 C  C8     . DA  A 1 2  ? -7.418  -5.851  4.441   1.00 0.70 ? 2   DA  A C8     6  
ATOM   3589 N  N7     . DA  A 1 2  ? -7.513  -5.695  3.163   1.00 0.69 ? 2   DA  A N7     6  
ATOM   3590 C  C5     . DA  A 1 2  ? -6.947  -6.881  2.688   1.00 0.70 ? 2   DA  A C5     6  
ATOM   3591 C  C6     . DA  A 1 2  ? -6.726  -7.373  1.396   1.00 0.71 ? 2   DA  A C6     6  
ATOM   3592 N  N6     . DA  A 1 2  ? -7.067  -6.704  0.294   1.00 0.70 ? 2   DA  A N6     6  
ATOM   3593 N  N1     . DA  A 1 2  ? -6.143  -8.578  1.283   1.00 0.76 ? 2   DA  A N1     6  
ATOM   3594 C  C2     . DA  A 1 2  ? -5.795  -9.264  2.373   1.00 0.80 ? 2   DA  A C2     6  
ATOM   3595 N  N3     . DA  A 1 2  ? -5.956  -8.896  3.641   1.00 0.79 ? 2   DA  A N3     6  
ATOM   3596 C  C4     . DA  A 1 2  ? -6.543  -7.684  3.730   1.00 0.73 ? 2   DA  A C4     6  
ATOM   3597 H  "H5'"  . DA  A 1 2  ? -5.777  -4.018  8.861   1.00 0.81 ? 2   DA  A "H5'"  6  
ATOM   3598 H  "H5''" . DA  A 1 2  ? -6.462  -4.032  7.219   1.00 0.71 ? 2   DA  A "H5''" 6  
ATOM   3599 H  "H4'"  . DA  A 1 2  ? -6.517  -6.408  9.139   1.00 0.83 ? 2   DA  A "H4'"  6  
ATOM   3600 H  "H3'"  . DA  A 1 2  ? -4.434  -5.541  7.186   1.00 0.45 ? 2   DA  A "H3'"  6  
ATOM   3601 H  "H2'"  . DA  A 1 2  ? -4.537  -7.321  5.777   1.00 0.56 ? 2   DA  A "H2'"  6  
ATOM   3602 H  "H2''" . DA  A 1 2  ? -4.903  -8.455  7.144   1.00 0.79 ? 2   DA  A "H2''" 6  
ATOM   3603 H  "H1'"  . DA  A 1 2  ? -7.066  -8.471  6.410   1.00 0.93 ? 2   DA  A "H1'"  6  
ATOM   3604 H  H8     . DA  A 1 2  ? -7.773  -5.083  5.129   1.00 0.71 ? 2   DA  A H8     6  
ATOM   3605 H  H61    . DA  A 1 2  ? -6.886  -7.105  -0.616  1.00 0.73 ? 2   DA  A H61    6  
ATOM   3606 H  H62    . DA  A 1 2  ? -7.506  -5.798  0.368   1.00 0.69 ? 2   DA  A H62    6  
ATOM   3607 H  H2     . DA  A 1 2  ? -5.320  -10.231 2.204   1.00 0.86 ? 2   DA  A H2     6  
ATOM   3608 P  P      . DG  A 1 3  ? -3.590  -5.855  9.924   1.00 0.40 ? 3   DG  A P      6  
ATOM   3609 O  OP1    . DG  A 1 3  ? -2.419  -6.488  10.573  1.00 0.38 ? 3   DG  A OP1    6  
ATOM   3610 O  OP2    . DG  A 1 3  ? -4.742  -5.425  10.748  1.00 0.63 ? 3   DG  A OP2    6  
ATOM   3611 O  "O5'"  . DG  A 1 3  ? -3.084  -4.578  9.061   1.00 0.35 ? 3   DG  A "O5'"  6  
ATOM   3612 C  "C5'"  . DG  A 1 3  ? -1.732  -4.077  9.139   1.00 0.34 ? 3   DG  A "C5'"  6  
ATOM   3613 C  "C4'"  . DG  A 1 3  ? -0.707  -5.040  8.506   1.00 0.25 ? 3   DG  A "C4'"  6  
ATOM   3614 O  "O4'"  . DG  A 1 3  ? -1.063  -5.315  7.122   1.00 0.25 ? 3   DG  A "O4'"  6  
ATOM   3615 C  "C3'"  . DG  A 1 3  ? 0.742   -4.488  8.511   1.00 0.29 ? 3   DG  A "C3'"  6  
ATOM   3616 O  "O3'"  . DG  A 1 3  ? 1.626   -5.413  9.181   1.00 0.29 ? 3   DG  A "O3'"  6  
ATOM   3617 C  "C2'"  . DG  A 1 3  ? 1.099   -4.364  7.048   1.00 0.29 ? 3   DG  A "C2'"  6  
ATOM   3618 C  "C1'"  . DG  A 1 3  ? 0.122   -5.262  6.303   1.00 0.25 ? 3   DG  A "C1'"  6  
ATOM   3619 N  N9     . DG  A 1 3  ? -0.169  -4.765  4.924   1.00 0.26 ? 3   DG  A N9     6  
ATOM   3620 C  C8     . DG  A 1 3  ? 0.061   -5.363  3.719   1.00 0.28 ? 3   DG  A C8     6  
ATOM   3621 N  N7     . DG  A 1 3  ? -0.249  -4.707  2.655   1.00 0.29 ? 3   DG  A N7     6  
ATOM   3622 C  C5     . DG  A 1 3  ? -0.753  -3.519  3.185   1.00 0.25 ? 3   DG  A C5     6  
ATOM   3623 C  C6     . DG  A 1 3  ? -1.261  -2.379  2.515   1.00 0.27 ? 3   DG  A C6     6  
ATOM   3624 O  O6     . DG  A 1 3  ? -1.371  -2.197  1.305   1.00 0.32 ? 3   DG  A O6     6  
ATOM   3625 N  N1     . DG  A 1 3  ? -1.665  -1.398  3.409   1.00 0.27 ? 3   DG  A N1     6  
ATOM   3626 C  C2     . DG  A 1 3  ? -1.592  -1.498  4.790   1.00 0.27 ? 3   DG  A C2     6  
ATOM   3627 N  N2     . DG  A 1 3  ? -2.035  -0.450  5.496   1.00 0.32 ? 3   DG  A N2     6  
ATOM   3628 N  N3     . DG  A 1 3  ? -1.113  -2.572  5.427   1.00 0.26 ? 3   DG  A N3     6  
ATOM   3629 C  C4     . DG  A 1 3  ? -0.712  -3.541  4.571   1.00 0.24 ? 3   DG  A C4     6  
ATOM   3630 H  "H5'"  . DG  A 1 3  ? -1.455  -3.943  10.181  1.00 0.41 ? 3   DG  A "H5'"  6  
ATOM   3631 H  "H5''" . DG  A 1 3  ? -1.707  -3.103  8.624   1.00 0.41 ? 3   DG  A "H5''" 6  
ATOM   3632 H  "H4'"  . DG  A 1 3  ? -0.720  -5.983  9.057   1.00 0.27 ? 3   DG  A "H4'"  6  
ATOM   3633 H  "H3'"  . DG  A 1 3  ? 0.787   -3.503  8.999   1.00 0.34 ? 3   DG  A "H3'"  6  
ATOM   3634 H  "H2'"  . DG  A 1 3  ? 0.964   -3.320  6.726   1.00 0.33 ? 3   DG  A "H2'"  6  
ATOM   3635 H  "H2''" . DG  A 1 3  ? 2.124   -4.701  6.877   1.00 0.33 ? 3   DG  A "H2''" 6  
ATOM   3636 H  "H1'"  . DG  A 1 3  ? 0.541   -6.276  6.238   1.00 0.28 ? 3   DG  A "H1'"  6  
ATOM   3637 H  H8     . DG  A 1 3  ? 0.492   -6.363  3.655   1.00 0.33 ? 3   DG  A H8     6  
ATOM   3638 H  H1     . DG  A 1 3  ? -2.030  -0.554  2.995   1.00 0.28 ? 3   DG  A H1     6  
ATOM   3639 H  H21    . DG  A 1 3  ? -2.005  -0.474  6.505   1.00 0.36 ? 3   DG  A H21    6  
ATOM   3640 H  H22    . DG  A 1 3  ? -2.402  0.363   5.021   1.00 0.34 ? 3   DG  A H22    6  
ATOM   3641 P  P      . DG  A 1 4  ? 3.187   -5.067  9.457   1.00 0.36 ? 4   DG  A P      6  
ATOM   3642 O  OP1    . DG  A 1 4  ? 3.718   -6.063  10.415  1.00 0.45 ? 4   DG  A OP1    6  
ATOM   3643 O  OP2    . DG  A 1 4  ? 3.300   -3.622  9.761   1.00 0.44 ? 4   DG  A OP2    6  
ATOM   3644 O  "O5'"  . DG  A 1 4  ? 3.870   -5.335  8.012   1.00 0.35 ? 4   DG  A "O5'"  6  
ATOM   3645 C  "C5'"  . DG  A 1 4  ? 3.943   -6.664  7.452   1.00 0.37 ? 4   DG  A "C5'"  6  
ATOM   3646 C  "C4'"  . DG  A 1 4  ? 4.308   -6.658  5.953   1.00 0.36 ? 4   DG  A "C4'"  6  
ATOM   3647 O  "O4'"  . DG  A 1 4  ? 3.361   -5.877  5.179   1.00 0.33 ? 4   DG  A "O4'"  6  
ATOM   3648 C  "C3'"  . DG  A 1 4  ? 5.702   -6.055  5.671   1.00 0.39 ? 4   DG  A "C3'"  6  
ATOM   3649 O  "O3'"  . DG  A 1 4  ? 6.747   -7.065  5.549   1.00 0.54 ? 4   DG  A "O3'"  6  
ATOM   3650 C  "C2'"  . DG  A 1 4  ? 5.528   -5.253  4.391   1.00 0.33 ? 4   DG  A "C2'"  6  
ATOM   3651 C  "C1'"  . DG  A 1 4  ? 4.040   -5.301  4.033   1.00 0.32 ? 4   DG  A "C1'"  6  
ATOM   3652 N  N9     . DG  A 1 4  ? 3.504   -3.942  3.696   1.00 0.30 ? 4   DG  A N9     6  
ATOM   3653 C  C8     . DG  A 1 4  ? 3.173   -2.903  4.515   1.00 0.30 ? 4   DG  A C8     6  
ATOM   3654 N  N7     . DG  A 1 4  ? 2.716   -1.825  3.967   1.00 0.32 ? 4   DG  A N7     6  
ATOM   3655 C  C5     . DG  A 1 4  ? 2.739   -2.160  2.610   1.00 0.30 ? 4   DG  A C5     6  
ATOM   3656 C  C6     . DG  A 1 4  ? 2.357   -1.387  1.482   1.00 0.32 ? 4   DG  A C6     6  
ATOM   3657 O  O6     . DG  A 1 4  ? 1.908   -0.245  1.465   1.00 0.37 ? 4   DG  A O6     6  
ATOM   3658 N  N1     . DG  A 1 4  ? 2.535   -2.084  0.295   1.00 0.32 ? 4   DG  A N1     6  
ATOM   3659 C  C2     . DG  A 1 4  ? 3.023   -3.377  0.195   1.00 0.33 ? 4   DG  A C2     6  
ATOM   3660 N  N2     . DG  A 1 4  ? 3.131   -3.886  -1.041  1.00 0.38 ? 4   DG  A N2     6  
ATOM   3661 N  N3     . DG  A 1 4  ? 3.383   -4.114  1.256   1.00 0.32 ? 4   DG  A N3     6  
ATOM   3662 C  C4     . DG  A 1 4  ? 3.218   -3.450  2.428   1.00 0.29 ? 4   DG  A C4     6  
ATOM   3663 H  "H5'"  . DG  A 1 4  ? 2.973   -7.142  7.535   1.00 0.38 ? 4   DG  A "H5'"  6  
ATOM   3664 H  "H5''" . DG  A 1 4  ? 4.687   -7.243  8.026   1.00 0.45 ? 4   DG  A "H5''" 6  
ATOM   3665 H  "H4'"  . DG  A 1 4  ? 4.282   -7.687  5.586   1.00 0.43 ? 4   DG  A "H4'"  6  
ATOM   3666 H  "H3'"  . DG  A 1 4  ? 5.967   -5.363  6.485   1.00 0.43 ? 4   DG  A "H3'"  6  
ATOM   3667 H  "H2'"  . DG  A 1 4  ? 5.835   -4.208  4.562   1.00 0.32 ? 4   DG  A "H2'"  6  
ATOM   3668 H  "H2''" . DG  A 1 4  ? 6.119   -5.707  3.589   1.00 0.37 ? 4   DG  A "H2''" 6  
ATOM   3669 H  "H1'"  . DG  A 1 4  ? 3.894   -5.967  3.174   1.00 0.37 ? 4   DG  A "H1'"  6  
ATOM   3670 H  H8     . DG  A 1 4  ? 3.315   -2.963  5.592   1.00 0.32 ? 4   DG  A H8     6  
ATOM   3671 H  H1     . DG  A 1 4  ? 2.283   -1.585  -0.548  1.00 0.35 ? 4   DG  A H1     6  
ATOM   3672 H  H21    . DG  A 1 4  ? 3.482   -4.824  -1.170  1.00 0.42 ? 4   DG  A H21    6  
ATOM   3673 H  H22    . DG  A 1 4  ? 2.870   -3.331  -1.843  1.00 0.40 ? 4   DG  A H22    6  
ATOM   3674 P  P      . DG  A 1 5  ? 6.691   -8.351  4.549   1.00 0.66 ? 5   DG  A P      6  
ATOM   3675 O  OP1    . DG  A 1 5  ? 5.338   -8.948  4.617   1.00 0.72 ? 5   DG  A OP1    6  
ATOM   3676 O  OP2    . DG  A 1 5  ? 7.873   -9.197  4.831   1.00 0.88 ? 5   DG  A OP2    6  
ATOM   3677 O  "O5'"  . DG  A 1 5  ? 6.876   -7.696  3.082   1.00 0.57 ? 5   DG  A "O5'"  6  
ATOM   3678 C  "C5'"  . DG  A 1 5  ? 8.176   -7.361  2.554   1.00 0.52 ? 5   DG  A "C5'"  6  
ATOM   3679 C  "C4'"  . DG  A 1 5  ? 8.133   -7.164  1.027   1.00 0.45 ? 5   DG  A "C4'"  6  
ATOM   3680 O  "O4'"  . DG  A 1 5  ? 7.108   -6.202  0.680   1.00 0.41 ? 5   DG  A "O4'"  6  
ATOM   3681 C  "C3'"  . DG  A 1 5  ? 9.474   -6.650  0.436   1.00 0.45 ? 5   DG  A "C3'"  6  
ATOM   3682 O  "O3'"  . DG  A 1 5  ? 9.900   -7.457  -0.684  1.00 0.54 ? 5   DG  A "O3'"  6  
ATOM   3683 C  "C2'"  . DG  A 1 5  ? 9.164   -5.250  -0.037  1.00 0.40 ? 5   DG  A "C2'"  6  
ATOM   3684 C  "C1'"  . DG  A 1 5  ? 7.649   -5.192  -0.194  1.00 0.38 ? 5   DG  A "C1'"  6  
ATOM   3685 N  N9     . DG  A 1 5  ? 7.093   -3.853  0.142   1.00 0.33 ? 5   DG  A N9     6  
ATOM   3686 C  C8     . DG  A 1 5  ? 6.876   -3.279  1.357   1.00 0.33 ? 5   DG  A C8     6  
ATOM   3687 N  N7     . DG  A 1 5  ? 6.324   -2.113  1.379   1.00 0.31 ? 5   DG  A N7     6  
ATOM   3688 C  C5     . DG  A 1 5  ? 6.144   -1.856  0.016   1.00 0.31 ? 5   DG  A C5     6  
ATOM   3689 C  C6     . DG  A 1 5  ? 5.578   -0.724  -0.626  1.00 0.32 ? 5   DG  A C6     6  
ATOM   3690 O  O6     . DG  A 1 5  ? 5.117   0.290   -0.107  1.00 0.34 ? 5   DG  A O6     6  
ATOM   3691 N  N1     . DG  A 1 5  ? 5.586   -0.863  -2.007  1.00 0.33 ? 5   DG  A N1     6  
ATOM   3692 C  C2     . DG  A 1 5  ? 6.079   -1.961  -2.695  1.00 0.34 ? 5   DG  A C2     6  
ATOM   3693 N  N2     . DG  A 1 5  ? 6.009   -1.920  -4.029  1.00 0.38 ? 5   DG  A N2     6  
ATOM   3694 N  N3     . DG  A 1 5  ? 6.609   -3.028  -2.095  1.00 0.34 ? 5   DG  A N3     6  
ATOM   3695 C  C4     . DG  A 1 5  ? 6.612   -2.912  -0.747  1.00 0.32 ? 5   DG  A C4     6  
ATOM   3696 H  "H5'"  . DG  A 1 5  ? 8.875   -8.167  2.757   1.00 0.61 ? 5   DG  A "H5'"  6  
ATOM   3697 H  "H5''" . DG  A 1 5  ? 8.520   -6.438  3.051   1.00 0.53 ? 5   DG  A "H5''" 6  
ATOM   3698 H  "H4'"  . DG  A 1 5  ? 7.876   -8.114  0.558   1.00 0.54 ? 5   DG  A "H4'"  6  
ATOM   3699 H  "H3'"  . DG  A 1 5  ? 10.262  -6.627  1.202   1.00 0.48 ? 5   DG  A "H3'"  6  
ATOM   3700 H  "H2'"  . DG  A 1 5  ? 9.487   -4.517  0.724   1.00 0.41 ? 5   DG  A "H2'"  6  
ATOM   3701 H  "H2''" . DG  A 1 5  ? 9.657   -5.065  -1.004  1.00 0.45 ? 5   DG  A "H2''" 6  
ATOM   3702 H  "H1'"  . DG  A 1 5  ? 7.379   -5.446  -1.227  1.00 0.43 ? 5   DG  A "H1'"  6  
ATOM   3703 H  H8     . DG  A 1 5  ? 7.161   -3.783  2.281   1.00 0.35 ? 5   DG  A H8     6  
ATOM   3704 H  H1     . DG  A 1 5  ? 5.194   -0.091  -2.528  1.00 0.35 ? 5   DG  A H1     6  
ATOM   3705 H  H21    . DG  A 1 5  ? 6.356   -2.695  -4.576  1.00 0.41 ? 5   DG  A H21    6  
ATOM   3706 H  H22    . DG  A 1 5  ? 5.614   -1.113  -4.491  1.00 0.39 ? 5   DG  A H22    6  
ATOM   3707 P  P      . DA  A 1 6  ? 10.243  -9.035  -0.543  1.00 0.58 ? 6   DA  A P      6  
ATOM   3708 O  OP1    . DA  A 1 6  ? 10.296  -9.385  0.895   1.00 0.65 ? 6   DA  A OP1    6  
ATOM   3709 O  OP2    . DA  A 1 6  ? 11.404  -9.333  -1.414  1.00 0.59 ? 6   DA  A OP2    6  
ATOM   3710 O  "O5'"  . DA  A 1 6  ? 8.923   -9.727  -1.183  1.00 0.69 ? 6   DA  A "O5'"  6  
ATOM   3711 C  "C5'"  . DA  A 1 6  ? 8.900   -10.224 -2.537  1.00 0.70 ? 6   DA  A "C5'"  6  
ATOM   3712 C  "C4'"  . DA  A 1 6  ? 7.609   -9.819  -3.283  1.00 1.05 ? 6   DA  A "C4'"  6  
ATOM   3713 O  "O4'"  . DA  A 1 6  ? 7.660   -10.298 -4.646  1.00 1.47 ? 6   DA  A "O4'"  6  
ATOM   3714 C  "C3'"  . DA  A 1 6  ? 6.334   -10.393 -2.642  1.00 1.00 ? 6   DA  A "C3'"  6  
ATOM   3715 O  "O3'"  . DA  A 1 6  ? 5.297   -9.386  -2.627  1.00 1.34 ? 6   DA  A "O3'"  6  
ATOM   3716 C  "C2'"  . DA  A 1 6  ? 5.945   -11.554 -3.531  1.00 1.49 ? 6   DA  A "C2'"  6  
ATOM   3717 C  "C1'"  . DA  A 1 6  ? 6.744   -11.404 -4.831  1.00 1.83 ? 6   DA  A "C1'"  6  
ATOM   3718 N  N9     . DA  A 1 6  ? 7.494   -12.650 -5.171  1.00 2.22 ? 6   DA  A N9     6  
ATOM   3719 C  C8     . DA  A 1 6  ? 8.836   -12.872 -5.218  1.00 2.33 ? 6   DA  A C8     6  
ATOM   3720 N  N7     . DA  A 1 6  ? 9.236   -14.053 -5.554  1.00 2.90 ? 6   DA  A N7     6  
ATOM   3721 C  C5     . DA  A 1 6  ? 8.023   -14.716 -5.763  1.00 3.15 ? 6   DA  A C5     6  
ATOM   3722 C  C6     . DA  A 1 6  ? 7.715   -16.026 -6.147  1.00 3.79 ? 6   DA  A C6     6  
ATOM   3723 N  N6     . DA  A 1 6  ? 8.644   -16.948 -6.401  1.00 4.28 ? 6   DA  A N6     6  
ATOM   3724 N  N1     . DA  A 1 6  ? 6.415   -16.349 -6.258  1.00 3.96 ? 6   DA  A N1     6  
ATOM   3725 C  C2     . DA  A 1 6  ? 5.469   -15.441 -6.008  1.00 3.57 ? 6   DA  A C2     6  
ATOM   3726 N  N3     . DA  A 1 6  ? 5.647   -14.176 -5.639  1.00 2.99 ? 6   DA  A N3     6  
ATOM   3727 C  C4     . DA  A 1 6  ? 6.958   -13.875 -5.534  1.00 2.77 ? 6   DA  A C4     6  
ATOM   3728 H  "H5'"  . DA  A 1 6  ? 8.974   -11.313 -2.511  1.00 0.82 ? 6   DA  A "H5'"  6  
ATOM   3729 H  "H5''" . DA  A 1 6  ? 9.760   -9.830  -3.086  1.00 0.90 ? 6   DA  A "H5''" 6  
ATOM   3730 H  "H4'"  . DA  A 1 6  ? 7.535   -8.732  -3.300  1.00 1.29 ? 6   DA  A "H4'"  6  
ATOM   3731 H  "H3'"  . DA  A 1 6  ? 6.534   -10.739 -1.617  1.00 0.70 ? 6   DA  A "H3'"  6  
ATOM   3732 H  "H2'"  . DA  A 1 6  ? 6.210   -12.504 -3.038  1.00 1.55 ? 6   DA  A "H2'"  6  
ATOM   3733 H  "H2''" . DA  A 1 6  ? 4.866   -11.507 -3.744  1.00 1.77 ? 6   DA  A "H2''" 6  
ATOM   3734 H  "H1'"  . DA  A 1 6  ? 6.067   -11.161 -5.656  1.00 2.25 ? 6   DA  A "H1'"  6  
ATOM   3735 H  H8     . DA  A 1 6  ? 9.551   -12.082 -4.985  1.00 2.09 ? 6   DA  A H8     6  
ATOM   3736 H  H61    . DA  A 1 6  ? 9.623   -16.715 -6.320  1.00 4.20 ? 6   DA  A H61    6  
ATOM   3737 H  H62    . DA  A 1 6  ? 8.367   -17.880 -6.676  1.00 4.75 ? 6   DA  A H62    6  
ATOM   3738 H  H2     . DA  A 1 6  ? 4.437   -15.774 -6.118  1.00 3.82 ? 6   DA  A H2     6  
ATOM   3739 P  P      . DG  A 1 7  ? 3.926   -9.557  -1.776  1.00 1.03 ? 7   DG  A P      6  
ATOM   3740 O  OP1    . DG  A 1 7  ? 3.584   -8.240  -1.189  1.00 1.42 ? 7   DG  A OP1    6  
ATOM   3741 O  OP2    . DG  A 1 7  ? 4.061   -10.741 -0.894  1.00 1.17 ? 7   DG  A OP2    6  
ATOM   3742 O  "O5'"  . DG  A 1 7  ? 2.838   -9.908  -2.927  1.00 0.84 ? 7   DG  A "O5'"  6  
ATOM   3743 C  "C5'"  . DG  A 1 7  ? 1.649   -9.107  -3.144  1.00 0.64 ? 7   DG  A "C5'"  6  
ATOM   3744 C  "C4'"  . DG  A 1 7  ? 1.593   -8.514  -4.564  1.00 0.47 ? 7   DG  A "C4'"  6  
ATOM   3745 O  "O4'"  . DG  A 1 7  ? 0.418   -7.665  -4.715  1.00 0.36 ? 7   DG  A "O4'"  6  
ATOM   3746 C  "C3'"  . DG  A 1 7  ? 2.833   -7.654  -4.903  1.00 0.41 ? 7   DG  A "C3'"  6  
ATOM   3747 O  "O3'"  . DG  A 1 7  ? 3.525   -8.165  -6.075  1.00 0.44 ? 7   DG  A "O3'"  6  
ATOM   3748 C  "C2'"  . DG  A 1 7  ? 2.287   -6.262  -5.129  1.00 0.35 ? 7   DG  A "C2'"  6  
ATOM   3749 C  "C1'"  . DG  A 1 7  ? 0.789   -6.421  -5.353  1.00 0.33 ? 7   DG  A "C1'"  6  
ATOM   3750 N  N9     . DG  A 1 7  ? 0.016   -5.261  -4.807  1.00 0.33 ? 7   DG  A N9     6  
ATOM   3751 C  C8     . DG  A 1 7  ? -0.654  -4.266  -5.463  1.00 0.36 ? 7   DG  A C8     6  
ATOM   3752 N  N7     . DG  A 1 7  ? -1.225  -3.353  -4.748  1.00 0.37 ? 7   DG  A N7     6  
ATOM   3753 C  C5     . DG  A 1 7  ? -0.910  -3.771  -3.450  1.00 0.34 ? 7   DG  A C5     6  
ATOM   3754 C  C6     . DG  A 1 7  ? -1.246  -3.183  -2.204  1.00 0.36 ? 7   DG  A C6     6  
ATOM   3755 O  O6     . DG  A 1 7  ? -1.893  -2.158  -1.998  1.00 0.39 ? 7   DG  A O6     6  
ATOM   3756 N  N1     . DG  A 1 7  ? -0.734  -3.914  -1.138  1.00 0.36 ? 7   DG  A N1     6  
ATOM   3757 C  C2     . DG  A 1 7  ? 0.015   -5.075  -1.254  1.00 0.35 ? 7   DG  A C2     6  
ATOM   3758 N  N2     . DG  A 1 7  ? 0.431   -5.644  -0.119  1.00 0.40 ? 7   DG  A N2     6  
ATOM   3759 N  N3     . DG  A 1 7  ? 0.334   -5.631  -2.425  1.00 0.33 ? 7   DG  A N3     6  
ATOM   3760 C  C4     . DG  A 1 7  ? -0.155  -4.935  -3.476  1.00 0.32 ? 7   DG  A C4     6  
ATOM   3761 H  "H5'"  . DG  A 1 7  ? 1.625   -8.273  -2.450  1.00 0.66 ? 7   DG  A "H5'"  6  
ATOM   3762 H  "H5''" . DG  A 1 7  ? 0.770   -9.748  -2.969  1.00 0.69 ? 7   DG  A "H5''" 6  
ATOM   3763 H  "H4'"  . DG  A 1 7  ? 1.527   -9.330  -5.284  1.00 0.56 ? 7   DG  A "H4'"  6  
ATOM   3764 H  "H3'"  . DG  A 1 7  ? 3.531   -7.638  -4.054  1.00 0.45 ? 7   DG  A "H3'"  6  
ATOM   3765 H  "H2'"  . DG  A 1 7  ? 2.461   -5.652  -4.228  1.00 0.36 ? 7   DG  A "H2'"  6  
ATOM   3766 H  "H2''" . DG  A 1 7  ? 2.760   -5.810  -6.010  1.00 0.36 ? 7   DG  A "H2''" 6  
ATOM   3767 H  "H1'"  . DG  A 1 7  ? 0.590   -6.510  -6.427  1.00 0.35 ? 7   DG  A "H1'"  6  
ATOM   3768 H  H8     . DG  A 1 7  ? -0.700  -4.236  -6.553  1.00 0.39 ? 7   DG  A H8     6  
ATOM   3769 H  H1     . DG  A 1 7  ? -0.932  -3.547  -0.218  1.00 0.38 ? 7   DG  A H1     6  
ATOM   3770 H  H21    . DG  A 1 7  ? 0.985   -6.488  -0.152  1.00 0.44 ? 7   DG  A H21    6  
ATOM   3771 H  H22    . DG  A 1 7  ? 0.191   -5.233  0.772   1.00 0.43 ? 7   DG  A H22    6  
ATOM   3772 P  P      . DG  A 1 8  ? 2.938   -8.060  -7.586  1.00 0.45 ? 8   DG  A P      6  
ATOM   3773 O  OP1    . DG  A 1 8  ? 1.513   -8.463  -7.568  1.00 0.48 ? 8   DG  A OP1    6  
ATOM   3774 O  OP2    . DG  A 1 8  ? 3.883   -8.746  -8.495  1.00 0.53 ? 8   DG  A OP2    6  
ATOM   3775 O  "O5'"  . DG  A 1 8  ? 3.016   -6.470  -7.887  1.00 0.42 ? 8   DG  A "O5'"  6  
ATOM   3776 C  "C5'"  . DG  A 1 8  ? 2.322   -5.887  -9.006  1.00 0.43 ? 8   DG  A "C5'"  6  
ATOM   3777 C  "C4'"  . DG  A 1 8  ? 2.412   -4.348  -9.036  1.00 0.36 ? 8   DG  A "C4'"  6  
ATOM   3778 O  "O4'"  . DG  A 1 8  ? 1.794   -3.750  -7.869  1.00 0.34 ? 8   DG  A "O4'"  6  
ATOM   3779 C  "C3'"  . DG  A 1 8  ? 3.856   -3.824  -9.084  1.00 0.35 ? 8   DG  A "C3'"  6  
ATOM   3780 O  "O3'"  . DG  A 1 8  ? 4.234   -3.521  -10.442 1.00 0.43 ? 8   DG  A "O3'"  6  
ATOM   3781 C  "C2'"  . DG  A 1 8  ? 3.840   -2.573  -8.215  1.00 0.30 ? 8   DG  A "C2'"  6  
ATOM   3782 C  "C1'"  . DG  A 1 8  ? 2.437   -2.481  -7.599  1.00 0.30 ? 8   DG  A "C1'"  6  
ATOM   3783 N  N9     . DG  A 1 8  ? 2.458   -2.177  -6.126  1.00 0.30 ? 8   DG  A N9     6  
ATOM   3784 C  C8     . DG  A 1 8  ? 3.048   -2.843  -5.090  1.00 0.31 ? 8   DG  A C8     6  
ATOM   3785 N  N7     . DG  A 1 8  ? 2.872   -2.380  -3.895  1.00 0.31 ? 8   DG  A N7     6  
ATOM   3786 C  C5     . DG  A 1 8  ? 2.072   -1.261  -4.137  1.00 0.29 ? 8   DG  A C5     6  
ATOM   3787 C  C6     . DG  A 1 8  ? 1.535   -0.316  -3.222  1.00 0.31 ? 8   DG  A C6     6  
ATOM   3788 O  O6     . DG  A 1 8  ? 1.659   -0.290  -2.000  1.00 0.34 ? 8   DG  A O6     6  
ATOM   3789 N  N1     . DG  A 1 8  ? 0.787   0.660   -3.870  1.00 0.32 ? 8   DG  A N1     6  
ATOM   3790 C  C2     . DG  A 1 8  ? 0.578   0.721   -5.240  1.00 0.33 ? 8   DG  A C2     6  
ATOM   3791 N  N2     . DG  A 1 8  ? -0.167  1.734   -5.695  1.00 0.37 ? 8   DG  A N2     6  
ATOM   3792 N  N3     . DG  A 1 8  ? 1.080   -0.167  -6.104  1.00 0.32 ? 8   DG  A N3     6  
ATOM   3793 C  C4     . DG  A 1 8  ? 1.813   -1.125  -5.493  1.00 0.30 ? 8   DG  A C4     6  
ATOM   3794 H  "H5'"  . DG  A 1 8  ? 1.269   -6.137  -8.944  1.00 0.48 ? 8   DG  A "H5'"  6  
ATOM   3795 H  "H5''" . DG  A 1 8  ? 2.744   -6.310  -9.934  1.00 0.53 ? 8   DG  A "H5''" 6  
ATOM   3796 H  "H4'"  . DG  A 1 8  ? 1.886   -3.985  -9.926  1.00 0.40 ? 8   DG  A "H4'"  6  
ATOM   3797 H  "H3'"  . DG  A 1 8  ? 4.544   -4.567  -8.654  1.00 0.40 ? 8   DG  A "H3'"  6  
ATOM   3798 H  "H2'"  . DG  A 1 8  ? 4.597   -2.661  -7.421  1.00 0.33 ? 8   DG  A "H2'"  6  
ATOM   3799 H  "H2''" . DG  A 1 8  ? 4.030   -1.691  -8.846  1.00 0.33 ? 8   DG  A "H2''" 6  
ATOM   3800 H  "H1'"  . DG  A 1 8  ? 1.871   -1.694  -8.116  1.00 0.33 ? 8   DG  A "H1'"  6  
ATOM   3801 H  H8     . DG  A 1 8  ? 3.668   -3.717  -5.261  1.00 0.33 ? 8   DG  A H8     6  
ATOM   3802 H  H1     . DG  A 1 8  ? 0.380   1.370   -3.275  1.00 0.34 ? 8   DG  A H1     6  
ATOM   3803 H  H21    . DG  A 1 8  ? -0.346  1.822   -6.685  1.00 0.40 ? 8   DG  A H21    6  
ATOM   3804 H  H22    . DG  A 1 8  ? -0.545  2.414   -5.053  1.00 0.39 ? 8   DG  A H22    6  
ATOM   3805 P  P      . DG  A 1 9  ? 5.737   -3.063  -10.842 1.00 0.46 ? 9   DG  A P      6  
ATOM   3806 O  OP1    . DG  A 1 9  ? 6.126   -3.787  -12.074 1.00 0.66 ? 9   DG  A OP1    6  
ATOM   3807 O  OP2    . DG  A 1 9  ? 6.597   -3.146  -9.637  1.00 0.53 ? 9   DG  A OP2    6  
ATOM   3808 O  "O5'"  . DG  A 1 9  ? 5.526   -1.505  -11.221 1.00 0.44 ? 9   DG  A "O5'"  6  
ATOM   3809 C  "C5'"  . DG  A 1 9  ? 6.482   -0.487  -10.856 1.00 0.44 ? 9   DG  A "C5'"  6  
ATOM   3810 C  "C4'"  . DG  A 1 9  ? 5.828   0.905   -10.799 1.00 0.42 ? 9   DG  A "C4'"  6  
ATOM   3811 O  "O4'"  . DG  A 1 9  ? 4.750   0.894   -9.835  1.00 0.42 ? 9   DG  A "O4'"  6  
ATOM   3812 C  "C3'"  . DG  A 1 9  ? 6.807   2.035   -10.412 1.00 0.49 ? 9   DG  A "C3'"  6  
ATOM   3813 O  "O3'"  . DG  A 1 9  ? 7.021   2.921   -11.528 1.00 0.63 ? 9   DG  A "O3'"  6  
ATOM   3814 C  "C2'"  . DG  A 1 9  ? 6.136   2.771   -9.272  1.00 0.49 ? 9   DG  A "C2'"  6  
ATOM   3815 C  "C1'"  . DG  A 1 9  ? 4.826   2.041   -8.962  1.00 0.43 ? 9   DG  A "C1'"  6  
ATOM   3816 N  N9     . DG  A 1 9  ? 4.766   1.624   -7.532  1.00 0.38 ? 9   DG  A N9     6  
ATOM   3817 C  C8     . DG  A 1 9  ? 5.253   0.506   -6.927  1.00 0.36 ? 9   DG  A C8     6  
ATOM   3818 N  N7     . DG  A 1 9  ? 5.102   0.402   -5.649  1.00 0.34 ? 9   DG  A N7     6  
ATOM   3819 C  C5     . DG  A 1 9  ? 4.434   1.589   -5.340  1.00 0.33 ? 9   DG  A C5     6  
ATOM   3820 C  C6     . DG  A 1 9  ? 3.984   2.078   -4.083  1.00 0.34 ? 9   DG  A C6     6  
ATOM   3821 O  O6     . DG  A 1 9  ? 4.093   1.548   -2.981  1.00 0.37 ? 9   DG  A O6     6  
ATOM   3822 N  N1     . DG  A 1 9  ? 3.362   3.313   -4.206  1.00 0.38 ? 9   DG  A N1     6  
ATOM   3823 C  C2     . DG  A 1 9  ? 3.190   3.998   -5.406  1.00 0.44 ? 9   DG  A C2     6  
ATOM   3824 N  N2     . DG  A 1 9  ? 2.562   5.172   -5.349  1.00 0.53 ? 9   DG  A N2     6  
ATOM   3825 N  N3     . DG  A 1 9  ? 3.612   3.541   -6.585  1.00 0.43 ? 9   DG  A N3     6  
ATOM   3826 C  C4     . DG  A 1 9  ? 4.222   2.342   -6.484  1.00 0.37 ? 9   DG  A C4     6  
ATOM   3827 H  "H5'"  . DG  A 1 9  ? 7.267   -0.448  -11.603 1.00 0.51 ? 9   DG  A "H5'"  6  
ATOM   3828 H  "H5''" . DG  A 1 9  ? 6.915   -0.747  -9.874  1.00 0.51 ? 9   DG  A "H5''" 6  
ATOM   3829 H  "H4'"  . DG  A 1 9  ? 5.405   1.133   -11.779 1.00 0.48 ? 9   DG  A "H4'"  6  
ATOM   3830 H  "H3'"  . DG  A 1 9  ? 7.766   1.616   -10.074 1.00 0.55 ? 9   DG  A "H3'"  6  
ATOM   3831 H  "H2'"  . DG  A 1 9  ? 6.787   2.757   -8.385  1.00 0.54 ? 9   DG  A "H2'"  6  
ATOM   3832 H  "H2''" . DG  A 1 9  ? 5.925   3.804   -9.588  1.00 0.62 ? 9   DG  A "H2''" 6  
ATOM   3833 H  "H1'"  . DG  A 1 9  ? 3.977   2.698   -9.179  1.00 0.52 ? 9   DG  A "H1'"  6  
ATOM   3834 H  H8     . DG  A 1 9  ? 5.760   -0.273  -7.498  1.00 0.39 ? 9   DG  A H8     6  
ATOM   3835 H  H1     . DG  A 1 9  ? 3.032   3.729   -3.342  1.00 0.40 ? 9   DG  A H1     6  
ATOM   3836 H  H21    . DG  A 1 9  ? 2.240   5.527   -4.464  1.00 0.55 ? 9   DG  A H21    6  
ATOM   3837 H  H22    . DG  A 1 9  ? 2.410   5.705   -6.193  1.00 0.60 ? 9   DG  A H22    6  
ATOM   3838 P  P      . DT  A 1 10 ? 8.262   3.963   -11.566 1.00 0.73 ? 10  DT  A P      6  
ATOM   3839 O  OP1    . DT  A 1 10 ? 8.239   4.658   -12.873 1.00 1.06 ? 10  DT  A OP1    6  
ATOM   3840 O  OP2    . DT  A 1 10 ? 9.485   3.247   -11.136 1.00 0.90 ? 10  DT  A OP2    6  
ATOM   3841 O  "O5'"  . DT  A 1 10 ? 7.873   5.034   -10.418 1.00 0.59 ? 10  DT  A "O5'"  6  
ATOM   3842 C  "C5'"  . DT  A 1 10 ? 8.694   6.188   -10.159 1.00 0.55 ? 10  DT  A "C5'"  6  
ATOM   3843 C  "C4'"  . DT  A 1 10 ? 8.146   7.001   -8.964  1.00 0.52 ? 10  DT  A "C4'"  6  
ATOM   3844 O  "O4'"  . DT  A 1 10 ? 8.113   6.173   -7.773  1.00 0.50 ? 10  DT  A "O4'"  6  
ATOM   3845 C  "C3'"  . DT  A 1 10 ? 8.987   8.256   -8.630  1.00 0.53 ? 10  DT  A "C3'"  6  
ATOM   3846 O  "O3'"  . DT  A 1 10 ? 8.109   9.395   -8.476  1.00 0.63 ? 10  DT  A "O3'"  6  
ATOM   3847 C  "C2'"  . DT  A 1 10 ? 9.674   7.911   -7.327  1.00 0.46 ? 10  DT  A "C2'"  6  
ATOM   3848 C  "C1'"  . DT  A 1 10 ? 8.828   6.819   -6.691  1.00 0.45 ? 10  DT  A "C1'"  6  
ATOM   3849 N  N1     . DT  A 1 10 ? 9.665   5.836   -5.918  1.00 0.47 ? 10  DT  A N1     6  
ATOM   3850 C  C2     . DT  A 1 10 ? 9.905   6.103   -4.568  1.00 0.48 ? 10  DT  A C2     6  
ATOM   3851 O  O2     . DT  A 1 10 ? 9.466   7.107   -4.005  1.00 0.52 ? 10  DT  A O2     6  
ATOM   3852 N  N3     . DT  A 1 10 ? 10.667  5.175   -3.888  1.00 0.54 ? 10  DT  A N3     6  
ATOM   3853 C  C4     . DT  A 1 10 ? 11.213  4.018   -4.410  1.00 0.59 ? 10  DT  A C4     6  
ATOM   3854 O  O4     . DT  A 1 10 ? 11.878  3.268   -3.697  1.00 0.68 ? 10  DT  A O4     6  
ATOM   3855 C  C5     . DT  A 1 10 ? 10.926  3.803   -5.819  1.00 0.58 ? 10  DT  A C5     6  
ATOM   3856 C  C7     . DT  A 1 10 ? 11.479  2.543   -6.529  1.00 0.68 ? 10  DT  A C7     6  
ATOM   3857 C  C6     . DT  A 1 10 ? 10.174  4.701   -6.518  1.00 0.52 ? 10  DT  A C6     6  
ATOM   3858 H  "H5'"  . DT  A 1 10 ? 8.713   6.818   -11.053 1.00 0.61 ? 10  DT  A "H5'"  6  
ATOM   3859 H  "H5''" . DT  A 1 10 ? 9.711   5.858   -9.932  1.00 0.57 ? 10  DT  A "H5''" 6  
ATOM   3860 H  "H4'"  . DT  A 1 10 ? 7.126   7.315   -9.191  1.00 0.56 ? 10  DT  A "H4'"  6  
ATOM   3861 H  "H3'"  . DT  A 1 10 ? 9.729   8.457   -9.416  1.00 0.59 ? 10  DT  A "H3'"  6  
ATOM   3862 H  "H2'"  . DT  A 1 10 ? 10.684  7.519   -7.533  1.00 0.48 ? 10  DT  A "H2'"  6  
ATOM   3863 H  "H2''" . DT  A 1 10 ? 9.715   8.790   -6.669  1.00 0.49 ? 10  DT  A "H2''" 6  
ATOM   3864 H  "H1'"  . DT  A 1 10 ? 8.093   7.280   -6.022  1.00 0.46 ? 10  DT  A "H1'"  6  
ATOM   3865 H  H3     . DT  A 1 10 ? 10.838  5.359   -2.910  1.00 0.59 ? 10  DT  A H3     6  
ATOM   3866 H  H71    . DT  A 1 10 ? 12.126  2.843   -7.355  1.00 0.72 ? 10  DT  A H71    6  
ATOM   3867 H  H72    . DT  A 1 10 ? 10.650  1.949   -6.918  1.00 0.71 ? 10  DT  A H72    6  
ATOM   3868 H  H73    . DT  A 1 10 ? 12.054  1.936   -5.826  1.00 0.74 ? 10  DT  A H73    6  
ATOM   3869 H  H6     . DT  A 1 10 ? 9.969   4.519   -7.578  1.00 0.55 ? 10  DT  A H6     6  
ATOM   3870 P  P      . DA  A 1 11 ? 8.653   10.880  -8.123  1.00 0.66 ? 11  DA  A P      6  
ATOM   3871 O  OP1    . DA  A 1 11 ? 7.612   11.856  -8.520  1.00 0.84 ? 11  DA  A OP1    6  
ATOM   3872 O  OP2    . DA  A 1 11 ? 10.029  11.015  -8.654  1.00 0.89 ? 11  DA  A OP2    6  
ATOM   3873 O  "O5'"  . DA  A 1 11 ? 8.737   10.842  -6.502  1.00 0.60 ? 11  DA  A "O5'"  6  
ATOM   3874 C  "C5'"  . DA  A 1 11 ? 8.191   11.891  -5.674  1.00 0.57 ? 11  DA  A "C5'"  6  
ATOM   3875 C  "C4'"  . DA  A 1 11 ? 7.103   11.346  -4.719  1.00 0.57 ? 11  DA  A "C4'"  6  
ATOM   3876 O  "O4'"  . DA  A 1 11 ? 7.672   10.359  -3.812  1.00 0.56 ? 11  DA  A "O4'"  6  
ATOM   3877 C  "C3'"  . DA  A 1 11 ? 6.448   12.442  -3.845  1.00 0.55 ? 11  DA  A "C3'"  6  
ATOM   3878 O  "O3'"  . DA  A 1 11 ? 5.015   12.284  -3.867  1.00 0.60 ? 11  DA  A "O3'"  6  
ATOM   3879 C  "C2'"  . DA  A 1 11 ? 6.987   12.182  -2.460  1.00 0.54 ? 11  DA  A "C2'"  6  
ATOM   3880 C  "C1'"  . DA  A 1 11 ? 7.355   10.704  -2.441  1.00 0.56 ? 11  DA  A "C1'"  6  
ATOM   3881 N  N9     . DA  A 1 11 ? 8.493   10.378  -1.523  1.00 0.56 ? 11  DA  A N9     6  
ATOM   3882 C  C8     . DA  A 1 11 ? 9.413   9.380   -1.621  1.00 0.57 ? 11  DA  A C8     6  
ATOM   3883 N  N7     . DA  A 1 11 ? 10.282  9.269   -0.674  1.00 0.61 ? 11  DA  A N7     6  
ATOM   3884 C  C5     . DA  A 1 11 ? 9.913   10.312  0.178   1.00 0.62 ? 11  DA  A C5     6  
ATOM   3885 C  C6     . DA  A 1 11 ? 10.429  10.765  1.398   1.00 0.69 ? 11  DA  A C6     6  
ATOM   3886 N  N6     . DA  A 1 11 ? 11.476  10.201  2.000   1.00 0.74 ? 11  DA  A N6     6  
ATOM   3887 N  N1     . DA  A 1 11 ? 9.826   11.819  1.973   1.00 0.74 ? 11  DA  A N1     6  
ATOM   3888 C  C2     . DA  A 1 11 ? 8.777   12.398  1.388   1.00 0.74 ? 11  DA  A C2     6  
ATOM   3889 N  N3     . DA  A 1 11 ? 8.208   12.054  0.237   1.00 0.67 ? 11  DA  A N3     6  
ATOM   3890 C  C4     . DA  A 1 11 ? 8.828   10.995  -0.324  1.00 0.61 ? 11  DA  A C4     6  
ATOM   3891 H  "H5'"  . DA  A 1 11 ? 7.761   12.672  -6.311  1.00 0.64 ? 11  DA  A "H5'"  6  
ATOM   3892 H  "H5''" . DA  A 1 11 ? 9.001   12.324  -5.084  1.00 0.56 ? 11  DA  A "H5''" 6  
ATOM   3893 H  "H4'"  . DA  A 1 11 ? 6.326   10.861  -5.311  1.00 0.64 ? 11  DA  A "H4'"  6  
ATOM   3894 H  "H3'"  . DA  A 1 11 ? 6.728   13.448  -4.188  1.00 0.54 ? 11  DA  A "H3'"  6  
ATOM   3895 H  "H2'"  . DA  A 1 11 ? 7.891   12.792  -2.295  1.00 0.52 ? 11  DA  A "H2'"  6  
ATOM   3896 H  "H2''" . DA  A 1 11 ? 6.215   12.394  -1.705  1.00 0.57 ? 11  DA  A "H2''" 6  
ATOM   3897 H  "H1'"  . DA  A 1 11 ? 6.481   10.124  -2.134  1.00 0.62 ? 11  DA  A "H1'"  6  
ATOM   3898 H  H8     . DA  A 1 11 ? 9.400   8.680   -2.456  1.00 0.57 ? 11  DA  A H8     6  
ATOM   3899 H  H61    . DA  A 1 11 ? 11.936  9.408   1.576   1.00 0.75 ? 11  DA  A H61    6  
ATOM   3900 H  H62    . DA  A 1 11 ? 11.809  10.566  2.881   1.00 0.80 ? 11  DA  A H62    6  
ATOM   3901 H  H2     . DA  A 1 11 ? 8.335   13.245  1.912   1.00 0.81 ? 11  DA  A H2     6  
ATOM   3902 P  P      . DG  A 1 12 ? 4.008   13.427  -3.323  1.00 0.59 ? 12  DG  A P      6  
ATOM   3903 O  OP1    . DG  A 1 12 ? 3.734   14.365  -4.435  1.00 0.76 ? 12  DG  A OP1    6  
ATOM   3904 O  OP2    . DG  A 1 12 ? 4.534   13.944  -2.037  1.00 0.72 ? 12  DG  A OP2    6  
ATOM   3905 O  "O5'"  . DG  A 1 12 ? 2.656   12.584  -3.030  1.00 0.56 ? 12  DG  A "O5'"  6  
ATOM   3906 C  "C5'"  . DG  A 1 12 ? 2.233   12.258  -1.688  1.00 0.51 ? 12  DG  A "C5'"  6  
ATOM   3907 C  "C4'"  . DG  A 1 12 ? 0.901   11.480  -1.680  1.00 0.44 ? 12  DG  A "C4'"  6  
ATOM   3908 O  "O4'"  . DG  A 1 12 ? 1.070   10.189  -2.326  1.00 0.40 ? 12  DG  A "O4'"  6  
ATOM   3909 C  "C3'"  . DG  A 1 12 ? 0.338   11.214  -0.264  1.00 0.46 ? 12  DG  A "C3'"  6  
ATOM   3910 O  "O3'"  . DG  A 1 12 ? -1.008  11.764  -0.148  1.00 0.50 ? 12  DG  A "O3'"  6  
ATOM   3911 C  "C2'"  . DG  A 1 12 ? 0.380   9.705   -0.112  1.00 0.40 ? 12  DG  A "C2'"  6  
ATOM   3912 C  "C1'"  . DG  A 1 12 ? 0.440   9.155   -1.536  1.00 0.35 ? 12  DG  A "C1'"  6  
ATOM   3913 N  N9     . DG  A 1 12 ? 1.169   7.853   -1.685  1.00 0.30 ? 12  DG  A N9     6  
ATOM   3914 C  C8     . DG  A 1 12 ? 1.414   7.162   -2.828  1.00 0.30 ? 12  DG  A C8     6  
ATOM   3915 N  N7     . DG  A 1 12 ? 2.032   6.040   -2.734  1.00 0.30 ? 12  DG  A N7     6  
ATOM   3916 C  C5     . DG  A 1 12 ? 2.246   5.936   -1.366  1.00 0.27 ? 12  DG  A C5     6  
ATOM   3917 C  C6     . DG  A 1 12 ? 2.886   4.904   -0.638  1.00 0.28 ? 12  DG  A C6     6  
ATOM   3918 O  O6     . DG  A 1 12 ? 3.389   3.870   -1.084  1.00 0.31 ? 12  DG  A O6     6  
ATOM   3919 N  N1     . DG  A 1 12 ? 2.897   5.173   0.729   1.00 0.28 ? 12  DG  A N1     6  
ATOM   3920 C  C2     . DG  A 1 12 ? 2.353   6.306   1.317   1.00 0.29 ? 12  DG  A C2     6  
ATOM   3921 N  N2     . DG  A 1 12 ? 2.451   6.399   2.645   1.00 0.35 ? 12  DG  A N2     6  
ATOM   3922 N  N3     . DG  A 1 12 ? 1.749   7.281   0.629   1.00 0.30 ? 12  DG  A N3     6  
ATOM   3923 C  C4     . DG  A 1 12 ? 1.728   7.037   -0.702  1.00 0.28 ? 12  DG  A C4     6  
ATOM   3924 H  "H5'"  . DG  A 1 12 ? 2.076   13.176  -1.131  1.00 0.58 ? 12  DG  A "H5'"  6  
ATOM   3925 H  "H5''" . DG  A 1 12 ? 3.026   11.660  -1.207  1.00 0.51 ? 12  DG  A "H5''" 6  
ATOM   3926 H  "H4'"  . DG  A 1 12 ? 0.167   12.051  -2.243  1.00 0.45 ? 12  DG  A "H4'"  6  
ATOM   3927 H  "H3'"  . DG  A 1 12 ? 0.982   11.676  0.499   1.00 0.52 ? 12  DG  A "H3'"  6  
ATOM   3928 H  "H2'"  . DG  A 1 12 ? 1.297   9.423   0.432   1.00 0.41 ? 12  DG  A "H2'"  6  
ATOM   3929 H  "H2''" . DG  A 1 12 ? -0.518  9.342   0.408   1.00 0.42 ? 12  DG  A "H2''" 6  
ATOM   3930 H  "H1'"  . DG  A 1 12 ? -0.585  9.019   -1.906  1.00 0.37 ? 12  DG  A "H1'"  6  
ATOM   3931 H  H8     . DG  A 1 12 ? 1.099   7.547   -3.800  1.00 0.33 ? 12  DG  A H8     6  
ATOM   3932 H  H1     . DG  A 1 12 ? 3.339   4.475   1.318   1.00 0.28 ? 12  DG  A H1     6  
ATOM   3933 H  H21    . DG  A 1 12 ? 2.905   5.665   3.169   1.00 0.36 ? 12  DG  A H21    6  
ATOM   3934 H  H22    . DG  A 1 12 ? 2.070   7.202   3.126   1.00 0.41 ? 12  DG  A H22    6  
ATOM   3935 P  P      . DG  A 1 13 ? -2.368  11.032  -0.678  1.00 0.49 ? 13  DG  A P      6  
ATOM   3936 O  OP1    . DG  A 1 13 ? -3.384  12.082  -0.924  1.00 0.58 ? 13  DG  A OP1    6  
ATOM   3937 O  OP2    . DG  A 1 13 ? -2.678  9.921   0.250   1.00 0.58 ? 13  DG  A OP2    6  
ATOM   3938 O  "O5'"  . DG  A 1 13 ? -1.945  10.381  -2.104  1.00 0.43 ? 13  DG  A "O5'"  6  
ATOM   3939 C  "C5'"  . DG  A 1 13 ? -2.352  10.934  -3.376  1.00 0.38 ? 13  DG  A "C5'"  6  
ATOM   3940 C  "C4'"  . DG  A 1 13 ? -3.065  9.901   -4.271  1.00 0.31 ? 13  DG  A "C4'"  6  
ATOM   3941 O  "O4'"  . DG  A 1 13 ? -2.210  8.754   -4.541  1.00 0.32 ? 13  DG  A "O4'"  6  
ATOM   3942 C  "C3'"  . DG  A 1 13 ? -4.370  9.347   -3.644  1.00 0.33 ? 13  DG  A "C3'"  6  
ATOM   3943 O  "O3'"  . DG  A 1 13 ? -5.552  9.806   -4.350  1.00 0.44 ? 13  DG  A "O3'"  6  
ATOM   3944 C  "C2'"  . DG  A 1 13 ? -4.239  7.841   -3.731  1.00 0.30 ? 13  DG  A "C2'"  6  
ATOM   3945 C  "C1'"  . DG  A 1 13 ? -3.038  7.573   -4.637  1.00 0.28 ? 13  DG  A "C1'"  6  
ATOM   3946 N  N9     . DG  A 1 13 ? -2.293  6.321   -4.273  1.00 0.27 ? 13  DG  A N9     6  
ATOM   3947 C  C8     . DG  A 1 13 ? -1.911  5.280   -5.070  1.00 0.30 ? 13  DG  A C8     6  
ATOM   3948 N  N7     . DG  A 1 13 ? -1.310  4.285   -4.512  1.00 0.29 ? 13  DG  A N7     6  
ATOM   3949 C  C5     . DG  A 1 13 ? -1.271  4.682   -3.176  1.00 0.25 ? 13  DG  A C5     6  
ATOM   3950 C  C6     . DG  A 1 13 ? -0.737  4.006   -2.048  1.00 0.24 ? 13  DG  A C6     6  
ATOM   3951 O  O6     . DG  A 1 13 ? -0.182  2.910   -2.014  1.00 0.28 ? 13  DG  A O6     6  
ATOM   3952 N  N1     . DG  A 1 13 ? -0.906  4.744   -0.882  1.00 0.23 ? 13  DG  A N1     6  
ATOM   3953 C  C2     . DG  A 1 13 ? -1.515  5.990   -0.811  1.00 0.23 ? 13  DG  A C2     6  
ATOM   3954 N  N2     . DG  A 1 13 ? -1.588  6.560   0.394   1.00 0.27 ? 13  DG  A N2     6  
ATOM   3955 N  N3     . DG  A 1 13 ? -2.018  6.628   -1.871  1.00 0.24 ? 13  DG  A N3     6  
ATOM   3956 C  C4     . DG  A 1 13 ? -1.866  5.925   -3.015  1.00 0.24 ? 13  DG  A C4     6  
ATOM   3957 H  "H5'"  . DG  A 1 13 ? -1.471  11.255  -3.917  1.00 0.46 ? 13  DG  A "H5'"  6  
ATOM   3958 H  "H5''" . DG  A 1 13 ? -3.009  11.805  -3.200  1.00 0.42 ? 13  DG  A "H5''" 6  
ATOM   3959 H  "H4'"  . DG  A 1 13 ? -3.306  10.379  -5.224  1.00 0.35 ? 13  DG  A "H4'"  6  
ATOM   3960 H  "H3'"  . DG  A 1 13 ? -4.436  9.646   -2.588  1.00 0.39 ? 13  DG  A "H3'"  6  
ATOM   3961 H  "H2'"  . DG  A 1 13 ? -4.054  7.429   -2.727  1.00 0.32 ? 13  DG  A "H2'"  6  
ATOM   3962 H  "H2''" . DG  A 1 13 ? -5.152  7.415   -4.171  1.00 0.34 ? 13  DG  A "H2''" 6  
ATOM   3963 H  "H1'"  . DG  A 1 13 ? -3.390  7.487   -5.675  1.00 0.31 ? 13  DG  A "H1'"  6  
ATOM   3964 H  H8     . DG  A 1 13 ? -2.120  5.278   -6.142  1.00 0.34 ? 13  DG  A H8     6  
ATOM   3965 H  H1     . DG  A 1 13 ? -0.560  4.312   -0.034  1.00 0.24 ? 13  DG  A H1     6  
ATOM   3966 H  H21    . DG  A 1 13 ? -1.211  6.084   1.201   1.00 0.28 ? 13  DG  A H21    6  
ATOM   3967 H  H22    . DG  A 1 13 ? -2.016  7.468   0.497   1.00 0.31 ? 13  DG  A H22    6  
ATOM   3968 P  P      . DG  A 1 14 ? -5.831  9.519   -5.929  1.00 0.53 ? 14  DG  A P      6  
ATOM   3969 O  OP1    . DG  A 1 14 ? -4.654  9.974   -6.703  1.00 0.62 ? 14  DG  A OP1    6  
ATOM   3970 O  OP2    . DG  A 1 14 ? -7.169  10.059  -6.256  1.00 0.72 ? 14  DG  A OP2    6  
ATOM   3971 O  "O5'"  . DG  A 1 14 ? -5.905  7.899   -6.026  1.00 0.44 ? 14  DG  A "O5'"  6  
ATOM   3972 C  "C5'"  . DG  A 1 14 ? -5.985  7.251   -7.314  1.00 0.46 ? 14  DG  A "C5'"  6  
ATOM   3973 C  "C4'"  . DG  A 1 14 ? -6.327  5.747   -7.248  1.00 0.39 ? 14  DG  A "C4'"  6  
ATOM   3974 O  "O4'"  . DG  A 1 14 ? -5.204  4.922   -6.846  1.00 0.38 ? 14  DG  A "O4'"  6  
ATOM   3975 C  "C3'"  . DG  A 1 14 ? -7.447  5.418   -6.263  1.00 0.33 ? 14  DG  A "C3'"  6  
ATOM   3976 O  "O3'"  . DG  A 1 14 ? -8.752  5.637   -6.832  1.00 0.35 ? 14  DG  A "O3'"  6  
ATOM   3977 C  "C2'"  . DG  A 1 14 ? -7.210  3.956   -5.949  1.00 0.32 ? 14  DG  A "C2'"  6  
ATOM   3978 C  "C1'"  . DG  A 1 14 ? -5.718  3.695   -6.245  1.00 0.34 ? 14  DG  A "C1'"  6  
ATOM   3979 N  N9     . DG  A 1 14 ? -4.969  3.337   -4.999  1.00 0.32 ? 14  DG  A N9     6  
ATOM   3980 C  C8     . DG  A 1 14 ? -4.839  4.040   -3.843  1.00 0.33 ? 14  DG  A C8     6  
ATOM   3981 N  N7     . DG  A 1 14 ? -4.190  3.496   -2.878  1.00 0.33 ? 14  DG  A N7     6  
ATOM   3982 C  C5     . DG  A 1 14 ? -3.824  2.269   -3.422  1.00 0.30 ? 14  DG  A C5     6  
ATOM   3983 C  C6     . DG  A 1 14 ? -3.087  1.211   -2.832  1.00 0.30 ? 14  DG  A C6     6  
ATOM   3984 O  O6     . DG  A 1 14 ? -2.636  1.148   -1.689  1.00 0.32 ? 14  DG  A O6     6  
ATOM   3985 N  N1     . DG  A 1 14 ? -2.927  0.147   -3.708  1.00 0.32 ? 14  DG  A N1     6  
ATOM   3986 C  C2     . DG  A 1 14 ? -3.417  0.101   -5.005  1.00 0.33 ? 14  DG  A C2     6  
ATOM   3987 N  N2     . DG  A 1 14 ? -3.146  -1.008  -5.707  1.00 0.40 ? 14  DG  A N2     6  
ATOM   3988 N  N3     . DG  A 1 14 ? -4.121  1.100   -5.568  1.00 0.33 ? 14  DG  A N3     6  
ATOM   3989 C  C4     . DG  A 1 14 ? -4.288  2.152   -4.725  1.00 0.31 ? 14  DG  A C4     6  
ATOM   3990 H  "H5'"  . DG  A 1 14 ? -5.024  7.329   -7.811  1.00 0.52 ? 14  DG  A "H5'"  6  
ATOM   3991 H  "H5''" . DG  A 1 14 ? -6.747  7.778   -7.915  1.00 0.51 ? 14  DG  A "H5''" 6  
ATOM   3992 H  "H4'"  . DG  A 1 14 ? -6.643  5.425   -8.249  1.00 0.42 ? 14  DG  A "H4'"  6  
ATOM   3993 H  "H3'"  . DG  A 1 14 ? -7.320  6.009   -5.343  1.00 0.35 ? 14  DG  A "H3'"  6  
ATOM   3994 H  "H2'"  . DG  A 1 14 ? -7.433  3.755   -4.890  1.00 0.34 ? 14  DG  A "H2'"  6  
ATOM   3995 H  "H2''" . DG  A 1 14 ? -7.840  3.340   -6.612  1.00 0.35 ? 14  DG  A "H2''" 6  
ATOM   3996 H  "H1'"  . DG  A 1 14 ? -5.621  2.883   -6.974  1.00 0.37 ? 14  DG  A "H1'"  6  
ATOM   3997 H  H8     . DG  A 1 14 ? -5.290  5.023   -3.727  1.00 0.36 ? 14  DG  A H8     6  
ATOM   3998 H  H1     . DG  A 1 14 ? -2.419  -0.650  -3.344  1.00 0.33 ? 14  DG  A H1     6  
ATOM   3999 H  H21    . DG  A 1 14 ? -2.615  -1.760  -5.284  1.00 0.41 ? 14  DG  A H21    6  
ATOM   4000 H  H22    . DG  A 1 14 ? -3.471  -1.094  -6.659  1.00 0.45 ? 14  DG  A H22    6  
ATOM   4001 P  P      . DA  A 1 15 ? -9.593  6.986   -6.515  1.00 0.37 ? 15  DA  A P      6  
ATOM   4002 O  OP1    . DA  A 1 15 ? -11.003 6.746   -6.896  1.00 0.43 ? 15  DA  A OP1    6  
ATOM   4003 O  OP2    . DA  A 1 15 ? -8.863  8.135   -7.094  1.00 0.45 ? 15  DA  A OP2    6  
ATOM   4004 O  "O5'"  . DA  A 1 15 ? -9.520  7.088   -4.896  1.00 0.43 ? 15  DA  A "O5'"  6  
ATOM   4005 C  "C5'"  . DA  A 1 15 ? -9.656  8.350   -4.209  1.00 0.51 ? 15  DA  A "C5'"  6  
ATOM   4006 C  "C4'"  . DA  A 1 15 ? -9.890  8.159   -2.687  1.00 0.49 ? 15  DA  A "C4'"  6  
ATOM   4007 O  "O4'"  . DA  A 1 15 ? -11.132 7.444   -2.469  1.00 0.55 ? 15  DA  A "O4'"  6  
ATOM   4008 C  "C3'"  . DA  A 1 15 ? -8.765  7.360   -1.996  1.00 0.56 ? 15  DA  A "C3'"  6  
ATOM   4009 O  "O3'"  . DA  A 1 15 ? -8.391  7.985   -0.745  1.00 0.53 ? 15  DA  A "O3'"  6  
ATOM   4010 C  "C2'"  . DA  A 1 15 ? -9.368  6.004   -1.736  1.00 0.71 ? 15  DA  A "C2'"  6  
ATOM   4011 C  "C1'"  . DA  A 1 15 ? -10.885 6.186   -1.796  1.00 0.62 ? 15  DA  A "C1'"  6  
ATOM   4012 N  N9     . DA  A 1 15 ? -11.552 5.062   -2.518  1.00 0.61 ? 15  DA  A N9     6  
ATOM   4013 C  C8     . DA  A 1 15 ? -11.622 4.806   -3.853  1.00 0.71 ? 15  DA  A C8     6  
ATOM   4014 N  N7     . DA  A 1 15 ? -12.274 3.758   -4.229  1.00 0.77 ? 15  DA  A N7     6  
ATOM   4015 C  C5     . DA  A 1 15 ? -12.702 3.235   -3.006  1.00 0.69 ? 15  DA  A C5     6  
ATOM   4016 C  C6     . DA  A 1 15 ? -13.459 2.106   -2.674  1.00 0.77 ? 15  DA  A C6     6  
ATOM   4017 N  N6     . DA  A 1 15 ? -13.942 1.258   -3.582  1.00 0.94 ? 15  DA  A N6     6  
ATOM   4018 N  N1     . DA  A 1 15 ? -13.698 1.883   -1.370  1.00 0.75 ? 15  DA  A N1     6  
ATOM   4019 C  C2     . DA  A 1 15 ? -13.224 2.719   -0.445  1.00 0.65 ? 15  DA  A C2     6  
ATOM   4020 N  N3     . DA  A 1 15 ? -12.498 3.814   -0.646  1.00 0.58 ? 15  DA  A N3     6  
ATOM   4021 C  C4     . DA  A 1 15 ? -12.270 4.018   -1.960  1.00 0.59 ? 15  DA  A C4     6  
ATOM   4022 H  "H5'"  . DA  A 1 15 ? -10.506 8.894   -4.628  1.00 0.59 ? 15  DA  A "H5'"  6  
ATOM   4023 H  "H5''" . DA  A 1 15 ? -8.749  8.941   -4.368  1.00 0.69 ? 15  DA  A "H5''" 6  
ATOM   4024 H  "H4'"  . DA  A 1 15 ? -9.966  9.139   -2.210  1.00 0.56 ? 15  DA  A "H4'"  6  
ATOM   4025 H  "H3'"  . DA  A 1 15 ? -7.888  7.271   -2.654  1.00 0.73 ? 15  DA  A "H3'"  6  
ATOM   4026 H  "H2'"  . DA  A 1 15 ? -9.049  5.305   -2.524  1.00 0.92 ? 15  DA  A "H2'"  6  
ATOM   4027 H  "H2''" . DA  A 1 15 ? -9.064  5.649   -0.740  1.00 0.94 ? 15  DA  A "H2''" 6  
ATOM   4028 H  "H1'"  . DA  A 1 15 ? -11.287 6.252   -0.778  1.00 0.83 ? 15  DA  A "H1'"  6  
ATOM   4029 H  H8     . DA  A 1 15 ? -11.146 5.461   -4.580  1.00 0.79 ? 15  DA  A H8     6  
ATOM   4030 H  H61    . DA  A 1 15 ? -13.766 1.417   -4.564  1.00 1.00 ? 15  DA  A H61    6  
ATOM   4031 H  H62    . DA  A 1 15 ? -14.483 0.457   -3.289  1.00 1.03 ? 15  DA  A H62    6  
ATOM   4032 H  H2     . DA  A 1 15 ? -13.459 2.477   0.591   1.00 0.70 ? 15  DA  A H2     6  
ATOM   4033 P  P      . DG  A 1 16 ? -6.856  8.000   -0.217  1.00 0.49 ? 16  DG  A P      6  
ATOM   4034 O  OP1    . DG  A 1 16 ? -6.265  9.311   -0.566  1.00 0.72 ? 16  DG  A OP1    6  
ATOM   4035 O  OP2    . DG  A 1 16 ? -6.196  6.754   -0.671  1.00 0.54 ? 16  DG  A OP2    6  
ATOM   4036 O  "O5'"  . DG  A 1 16 ? -7.009  7.933   1.400   1.00 0.43 ? 16  DG  A "O5'"  6  
ATOM   4037 C  "C5'"  . DG  A 1 16 ? -6.905  6.682   2.116   1.00 0.40 ? 16  DG  A "C5'"  6  
ATOM   4038 C  "C4'"  . DG  A 1 16 ? -6.616  6.859   3.622   1.00 0.34 ? 16  DG  A "C4'"  6  
ATOM   4039 O  "O4'"  . DG  A 1 16 ? -6.481  5.553   4.247   1.00 0.32 ? 16  DG  A "O4'"  6  
ATOM   4040 C  "C3'"  . DG  A 1 16 ? -5.317  7.646   3.906   1.00 0.35 ? 16  DG  A "C3'"  6  
ATOM   4041 O  "O3'"  . DG  A 1 16 ? -5.545  8.642   4.930   1.00 0.43 ? 16  DG  A "O3'"  6  
ATOM   4042 C  "C2'"  . DG  A 1 16 ? -4.336  6.598   4.381   1.00 0.31 ? 16  DG  A "C2'"  6  
ATOM   4043 C  "C1'"  . DG  A 1 16 ? -5.163  5.396   4.827   1.00 0.30 ? 16  DG  A "C1'"  6  
ATOM   4044 N  N9     . DG  A 1 16 ? -4.527  4.114   4.398   1.00 0.29 ? 16  DG  A N9     6  
ATOM   4045 C  C8     . DG  A 1 16 ? -3.892  3.157   5.135   1.00 0.30 ? 16  DG  A C8     6  
ATOM   4046 N  N7     . DG  A 1 16 ? -3.376  2.157   4.500   1.00 0.30 ? 16  DG  A N7     6  
ATOM   4047 C  C5     . DG  A 1 16 ? -3.695  2.465   3.174   1.00 0.27 ? 16  DG  A C5     6  
ATOM   4048 C  C6     . DG  A 1 16 ? -3.400  1.755   1.980   1.00 0.28 ? 16  DG  A C6     6  
ATOM   4049 O  O6     . DG  A 1 16 ? -2.793  0.697   1.858   1.00 0.34 ? 16  DG  A O6     6  
ATOM   4050 N  N1     . DG  A 1 16 ? -3.894  2.408   0.859   1.00 0.28 ? 16  DG  A N1     6  
ATOM   4051 C  C2     . DG  A 1 16 ? -4.595  3.606   0.883   1.00 0.29 ? 16  DG  A C2     6  
ATOM   4052 N  N2     . DG  A 1 16 ? -4.995  4.099   -0.288  1.00 0.33 ? 16  DG  A N2     6  
ATOM   4053 N  N3     . DG  A 1 16 ? -4.874  4.274   2.002   1.00 0.29 ? 16  DG  A N3     6  
ATOM   4054 C  C4     . DG  A 1 16 ? -4.399  3.656   3.103   1.00 0.27 ? 16  DG  A C4     6  
ATOM   4055 H  "H5'"  . DG  A 1 16 ? -6.087  6.097   1.707   1.00 0.43 ? 16  DG  A "H5'"  6  
ATOM   4056 H  "H5''" . DG  A 1 16 ? -7.848  6.129   1.979   1.00 0.52 ? 16  DG  A "H5''" 6  
ATOM   4057 H  "H4'"  . DG  A 1 16 ? -7.452  7.382   4.086   1.00 0.39 ? 16  DG  A "H4'"  6  
ATOM   4058 H  "H3'"  . DG  A 1 16 ? -4.948  8.130   2.990   1.00 0.39 ? 16  DG  A "H3'"  6  
ATOM   4059 H  "H2'"  . DG  A 1 16 ? -3.681  6.308   3.546   1.00 0.32 ? 16  DG  A "H2'"  6  
ATOM   4060 H  "H2''" . DG  A 1 16 ? -3.752  6.980   5.224   1.00 0.33 ? 16  DG  A "H2''" 6  
ATOM   4061 H  "H1'"  . DG  A 1 16 ? -5.258  5.403   5.918   1.00 0.33 ? 16  DG  A "H1'"  6  
ATOM   4062 H  H8     . DG  A 1 16 ? -3.810  3.238   6.221   1.00 0.33 ? 16  DG  A H8     6  
ATOM   4063 H  H1     . DG  A 1 16 ? -3.704  1.962   -0.029  1.00 0.28 ? 16  DG  A H1     6  
ATOM   4064 H  H21    . DG  A 1 16 ? -4.790  3.603   -1.141  1.00 0.35 ? 16  DG  A H21    6  
ATOM   4065 H  H22    . DG  A 1 16 ? -5.498  4.974   -0.323  1.00 0.37 ? 16  DG  A H22    6  
ATOM   4066 P  P      . DG  A 1 17 ? -4.371  9.646   5.434   1.00 0.51 ? 17  DG  A P      6  
ATOM   4067 O  OP1    . DG  A 1 17 ? -4.994  10.708  6.256   1.00 0.68 ? 17  DG  A OP1    6  
ATOM   4068 O  OP2    . DG  A 1 17 ? -3.536  10.013  4.266   1.00 0.57 ? 17  DG  A OP2    6  
ATOM   4069 O  "O5'"  . DG  A 1 17 ? -3.498  8.694   6.415   1.00 0.42 ? 17  DG  A "O5'"  6  
ATOM   4070 C  "C5'"  . DG  A 1 17 ? -2.062  8.819   6.537   1.00 0.37 ? 17  DG  A "C5'"  6  
ATOM   4071 C  "C4'"  . DG  A 1 17 ? -1.444  7.616   7.283   1.00 0.30 ? 17  DG  A "C4'"  6  
ATOM   4072 O  "O4'"  . DG  A 1 17 ? -1.763  6.384   6.590   1.00 0.27 ? 17  DG  A "O4'"  6  
ATOM   4073 C  "C3'"  . DG  A 1 17 ? 0.092   7.699   7.425   1.00 0.27 ? 17  DG  A "C3'"  6  
ATOM   4074 O  "O3'"  . DG  A 1 17 ? 0.456   7.809   8.817   1.00 0.31 ? 17  DG  A "O3'"  6  
ATOM   4075 C  "C2'"  . DG  A 1 17 ? 0.624   6.412   6.820   1.00 0.24 ? 17  DG  A "C2'"  6  
ATOM   4076 C  "C1'"  . DG  A 1 17 ? -0.582  5.568   6.407   1.00 0.24 ? 17  DG  A "C1'"  6  
ATOM   4077 N  N9     . DG  A 1 17 ? -0.470  5.125   4.989   1.00 0.24 ? 17  DG  A N9     6  
ATOM   4078 C  C8     . DG  A 1 17 ? -0.788  5.796   3.851   1.00 0.26 ? 17  DG  A C8     6  
ATOM   4079 N  N7     . DG  A 1 17 ? -0.599  5.195   2.728   1.00 0.28 ? 17  DG  A N7     6  
ATOM   4080 C  C5     . DG  A 1 17 ? -0.089  3.964   3.139   1.00 0.24 ? 17  DG  A C5     6  
ATOM   4081 C  C6     . DG  A 1 17 ? 0.320   2.853   2.359   1.00 0.26 ? 17  DG  A C6     6  
ATOM   4082 O  O6     . DG  A 1 17 ? 0.303   2.743   1.133   1.00 0.30 ? 17  DG  A O6     6  
ATOM   4083 N  N1     . DG  A 1 17 ? 0.776   1.808   3.152   1.00 0.26 ? 17  DG  A N1     6  
ATOM   4084 C  C2     . DG  A 1 17 ? 0.834   1.826   4.538   1.00 0.27 ? 17  DG  A C2     6  
ATOM   4085 N  N2     . DG  A 1 17 ? 1.316   0.727   5.135   1.00 0.33 ? 17  DG  A N2     6  
ATOM   4086 N  N3     . DG  A 1 17 ? 0.446   2.874   5.280   1.00 0.26 ? 17  DG  A N3     6  
ATOM   4087 C  C4     . DG  A 1 17 ? -0.002  3.904   4.522   1.00 0.24 ? 17  DG  A C4     6  
ATOM   4088 H  "H5'"  . DG  A 1 17 ? -1.827  9.711   7.107   1.00 0.43 ? 17  DG  A "H5'"  6  
ATOM   4089 H  "H5''" . DG  A 1 17 ? -1.634  8.901   5.522   1.00 0.39 ? 17  DG  A "H5''" 6  
ATOM   4090 H  "H4'"  . DG  A 1 17 ? -1.881  7.565   8.283   1.00 0.33 ? 17  DG  A "H4'"  6  
ATOM   4091 H  "H3'"  . DG  A 1 17 ? 0.484   8.563   6.870   1.00 0.32 ? 17  DG  A "H3'"  6  
ATOM   4092 H  "H2'"  . DG  A 1 17 ? 1.231   6.646   5.931   1.00 0.25 ? 17  DG  A "H2'"  6  
ATOM   4093 H  "H2''" . DG  A 1 17 ? 1.220   5.871   7.569   1.00 0.25 ? 17  DG  A "H2''" 6  
ATOM   4094 H  "H1'"  . DG  A 1 17 ? -0.662  4.687   7.055   1.00 0.25 ? 17  DG  A "H1'"  6  
ATOM   4095 H  H8     . DG  A 1 17 ? -1.186  6.811   3.884   1.00 0.29 ? 17  DG  A H8     6  
ATOM   4096 H  H1     . DG  A 1 17 ? 1.081   0.982   2.657   1.00 0.28 ? 17  DG  A H1     6  
ATOM   4097 H  H21    . DG  A 1 17 ? 1.612   -0.066  4.581   1.00 0.35 ? 17  DG  A H21    6  
ATOM   4098 H  H22    . DG  A 1 17 ? 1.385   0.691   6.142   1.00 0.38 ? 17  DG  A H22    6  
ATOM   4099 P  P      . DG  A 1 18 ? 1.988   8.052   9.283   1.00 0.33 ? 18  DG  A P      6  
ATOM   4100 O  OP1    . DG  A 1 18 ? 1.972   8.533   10.683  1.00 0.44 ? 18  DG  A OP1    6  
ATOM   4101 O  OP2    . DG  A 1 18 ? 2.677   8.846   8.238   1.00 0.39 ? 18  DG  A OP2    6  
ATOM   4102 O  "O5'"  . DG  A 1 18 ? 2.589   6.551   9.274   1.00 0.30 ? 18  DG  A "O5'"  6  
ATOM   4103 C  "C5'"  . DG  A 1 18 ? 3.949   6.277   8.882   1.00 0.32 ? 18  DG  A "C5'"  6  
ATOM   4104 C  "C4'"  . DG  A 1 18 ? 4.288   4.781   9.020   1.00 0.30 ? 18  DG  A "C4'"  6  
ATOM   4105 O  "O4'"  . DG  A 1 18 ? 3.433   3.986   8.160   1.00 0.27 ? 18  DG  A "O4'"  6  
ATOM   4106 C  "C3'"  . DG  A 1 18 ? 5.750   4.447   8.660   1.00 0.36 ? 18  DG  A "C3'"  6  
ATOM   4107 O  "O3'"  . DG  A 1 18 ? 6.553   4.297   9.846   1.00 0.53 ? 18  DG  A "O3'"  6  
ATOM   4108 C  "C2'"  . DG  A 1 18 ? 5.665   3.141   7.912   1.00 0.33 ? 18  DG  A "C2'"  6  
ATOM   4109 C  "C1'"  . DG  A 1 18 ? 4.212   2.987   7.458   1.00 0.28 ? 18  DG  A "C1'"  6  
ATOM   4110 N  N9     . DG  A 1 18 ? 4.083   3.152   5.981   1.00 0.25 ? 18  DG  A N9     6  
ATOM   4111 C  C8     . DG  A 1 18 ? 3.607   4.203   5.258   1.00 0.25 ? 18  DG  A C8     6  
ATOM   4112 N  N7     . DG  A 1 18 ? 3.588   4.088   3.976   1.00 0.27 ? 18  DG  A N7     6  
ATOM   4113 C  C5     . DG  A 1 18 ? 4.112   2.808   3.791   1.00 0.26 ? 18  DG  A C5     6  
ATOM   4114 C  C6     . DG  A 1 18 ? 4.349   2.097   2.589   1.00 0.29 ? 18  DG  A C6     6  
ATOM   4115 O  O6     . DG  A 1 18 ? 4.135   2.467   1.435   1.00 0.33 ? 18  DG  A O6     6  
ATOM   4116 N  N1     . DG  A 1 18 ? 4.890   0.842   2.835   1.00 0.30 ? 18  DG  A N1     6  
ATOM   4117 C  C2     . DG  A 1 18 ? 5.169   0.328   4.092   1.00 0.33 ? 18  DG  A C2     6  
ATOM   4118 N  N2     . DG  A 1 18 ? 5.694   -0.900  4.133   1.00 0.39 ? 18  DG  A N2     6  
ATOM   4119 N  N3     . DG  A 1 18 ? 4.944   0.995   5.229   1.00 0.32 ? 18  DG  A N3     6  
ATOM   4120 C  C4     . DG  A 1 18 ? 4.418   2.223   5.009   1.00 0.26 ? 18  DG  A C4     6  
ATOM   4121 H  "H5'"  . DG  A 1 18 ? 4.629   6.824   9.526   1.00 0.41 ? 18  DG  A "H5'"  6  
ATOM   4122 H  "H5''" . DG  A 1 18 ? 4.080   6.605   7.836   1.00 0.37 ? 18  DG  A "H5''" 6  
ATOM   4123 H  "H4'"  . DG  A 1 18 ? 4.107   4.478   10.054  1.00 0.36 ? 18  DG  A "H4'"  6  
ATOM   4124 H  "H3'"  . DG  A 1 18 ? 6.171   5.220   8.000   1.00 0.40 ? 18  DG  A "H3'"  6  
ATOM   4125 H  "H2'"  . DG  A 1 18 ? 6.335   3.158   7.042   1.00 0.36 ? 18  DG  A "H2'"  6  
ATOM   4126 H  "H2''" . DG  A 1 18 ? 5.932   2.323   8.599   1.00 0.43 ? 18  DG  A "H2''" 6  
ATOM   4127 H  "H1'"  . DG  A 1 18 ? 3.838   1.997   7.739   1.00 0.33 ? 18  DG  A "H1'"  6  
ATOM   4128 H  H8     . DG  A 1 18 ? 3.249   5.110   5.741   1.00 0.26 ? 18  DG  A H8     6  
ATOM   4129 H  H1     . DG  A 1 18 ? 5.095   0.283   2.019   1.00 0.33 ? 18  DG  A H1     6  
ATOM   4130 H  H21    . DG  A 1 18 ? 5.865   -1.404  3.274   1.00 0.40 ? 18  DG  A H21    6  
ATOM   4131 H  H22    . DG  A 1 18 ? 5.920   -1.324  5.021   1.00 0.47 ? 18  DG  A H22    6  
ATOM   4132 P  P      . DT  A 1 19 ? 7.975   5.051   10.019  1.00 0.69 ? 19  DT  A P      6  
ATOM   4133 O  OP1    . DT  A 1 19 ? 8.715   4.389   11.117  1.00 1.39 ? 19  DT  A OP1    6  
ATOM   4134 O  OP2    . DT  A 1 19 ? 7.721   6.508   10.078  1.00 1.31 ? 19  DT  A OP2    6  
ATOM   4135 O  "O5'"  . DT  A 1 19 ? 8.735   4.726   8.627   1.00 0.60 ? 19  DT  A "O5'"  6  
ATOM   4136 C  "C5'"  . DT  A 1 19 ? 10.127  5.043   8.431   1.00 0.71 ? 19  DT  A "C5'"  6  
ATOM   4137 C  "C4'"  . DT  A 1 19 ? 11.005  3.776   8.510   1.00 0.74 ? 19  DT  A "C4'"  6  
ATOM   4138 O  "O4'"  . DT  A 1 19 ? 10.759  2.906   7.380   1.00 0.66 ? 19  DT  A "O4'"  6  
ATOM   4139 C  "C3'"  . DT  A 1 19 ? 12.512  4.076   8.524   1.00 0.90 ? 19  DT  A "C3'"  6  
ATOM   4140 O  "O3'"  . DT  A 1 19 ? 13.021  4.087   9.862   1.00 1.14 ? 19  DT  A "O3'"  6  
ATOM   4141 C  "C2'"  . DT  A 1 19 ? 13.137  2.962   7.716   1.00 0.85 ? 19  DT  A "C2'"  6  
ATOM   4142 C  "C1'"  . DT  A 1 19 ? 11.995  2.270   6.959   1.00 0.74 ? 19  DT  A "C1'"  6  
ATOM   4143 N  N1     . DT  A 1 19 ? 12.181  2.375   5.466   1.00 0.66 ? 19  DT  A N1     6  
ATOM   4144 C  C2     . DT  A 1 19 ? 12.766  1.295   4.800   1.00 0.74 ? 19  DT  A C2     6  
ATOM   4145 O  O2     . DT  A 1 19 ? 13.117  0.270   5.385   1.00 0.84 ? 19  DT  A O2     6  
ATOM   4146 N  N3     . DT  A 1 19 ? 12.934  1.435   3.436   1.00 0.74 ? 19  DT  A N3     6  
ATOM   4147 C  C4     . DT  A 1 19 ? 12.582  2.531   2.672   1.00 0.68 ? 19  DT  A C4     6  
ATOM   4148 O  O4     . DT  A 1 19 ? 12.784  2.533   1.459   1.00 0.77 ? 19  DT  A O4     6  
ATOM   4149 C  C5     . DT  A 1 19 ? 11.979  3.617   3.426   1.00 0.60 ? 19  DT  A C5     6  
ATOM   4150 C  C7     . DT  A 1 19 ? 11.549  4.909   2.689   1.00 0.60 ? 19  DT  A C7     6  
ATOM   4151 C  C6     . DT  A 1 19 ? 11.799  3.510   4.774   1.00 0.60 ? 19  DT  A C6     6  
ATOM   4152 H  "H5'"  . DT  A 1 19 ? 10.449  5.760   9.194   1.00 0.85 ? 19  DT  A "H5'"  6  
ATOM   4153 H  "H5''" . DT  A 1 19 ? 10.246  5.500   7.448   1.00 0.76 ? 19  DT  A "H5''" 6  
ATOM   4154 H  "H4'"  . DT  A 1 19 ? 10.749  3.233   9.423   1.00 0.81 ? 19  DT  A "H4'"  6  
ATOM   4155 H  "H3'"  . DT  A 1 19 ? 12.715  5.041   8.038   1.00 0.96 ? 19  DT  A "H3'"  6  
ATOM   4156 H  "HO3'" . DT  A 1 19 ? 12.842  3.224   10.244  1.00 1.42 ? 19  DT  A "HO3'" 6  
ATOM   4157 H  "H2'"  . DT  A 1 19 ? 13.867  3.375   7.002   1.00 0.85 ? 19  DT  A "H2'"  6  
ATOM   4158 H  "H2''" . DT  A 1 19 ? 13.618  2.249   8.404   1.00 1.00 ? 19  DT  A "H2''" 6  
ATOM   4159 H  "H1'"  . DT  A 1 19 ? 11.951  1.213   7.249   1.00 0.86 ? 19  DT  A "H1'"  6  
ATOM   4160 H  H3     . DT  A 1 19 ? 13.356  0.657   2.948   1.00 0.84 ? 19  DT  A H3     6  
ATOM   4161 H  H71    . DT  A 1 19 ? 12.120  5.756   3.074   1.00 0.67 ? 19  DT  A H71    6  
ATOM   4162 H  H72    . DT  A 1 19 ? 10.485  5.088   2.853   1.00 0.68 ? 19  DT  A H72    6  
ATOM   4163 H  H73    . DT  A 1 19 ? 11.734  4.811   1.617   1.00 0.68 ? 19  DT  A H73    6  
ATOM   4164 H  H6     . DT  A 1 19 ? 11.343  4.340   5.322   1.00 0.60 ? 19  DT  A H6     6  
HETATM 4165 N  N1     . H9C B 2 .  ? -6.490  -0.885  -1.414  1.00 0.26 ? 101 H9C A N1     6  
HETATM 4166 C  C1     . H9C B 2 .  ? -6.490  -1.056  -2.833  1.00 0.30 ? 101 H9C A C1     6  
HETATM 4167 C  C2     . H9C B 2 .  ? -7.085  -0.083  -3.680  1.00 0.34 ? 101 H9C A C2     6  
HETATM 4168 C  C3     . H9C B 2 .  ? -7.681  1.061   -3.131  1.00 0.34 ? 101 H9C A C3     6  
HETATM 4169 C  C4     . H9C B 2 .  ? -7.685  1.238   -1.741  1.00 0.31 ? 101 H9C A C4     6  
HETATM 4170 C  C5     . H9C B 2 .  ? -8.279  2.380   -1.178  1.00 0.36 ? 101 H9C A C5     6  
HETATM 4171 C  C6     . H9C B 2 .  ? -8.279  2.548   0.213   1.00 0.37 ? 101 H9C A C6     6  
HETATM 4172 C  C7     . H9C B 2 .  ? -7.684  1.571   1.033   1.00 0.33 ? 101 H9C A C7     6  
HETATM 4173 C  C8     . H9C B 2 .  ? -7.678  1.728   2.419   1.00 0.37 ? 101 H9C A C8     6  
HETATM 4174 C  C9     . H9C B 2 .  ? -7.087  0.755   3.225   1.00 0.35 ? 101 H9C A C9     6  
HETATM 4175 C  C10    . H9C B 2 .  ? -6.497  -0.383  2.644   1.00 0.30 ? 101 H9C A C10    6  
HETATM 4176 N  N2     . H9C B 2 .  ? -6.495  -0.555  1.233   1.00 0.26 ? 101 H9C A N2     6  
HETATM 4177 C  C11    . H9C B 2 .  ? -7.088  0.423   0.449   1.00 0.27 ? 101 H9C A C11    6  
HETATM 4178 C  C12    . H9C B 2 .  ? -7.087  0.258   -0.891  1.00 0.27 ? 101 H9C A C12    6  
HETATM 4179 N  N3     . H9C B 2 .  ? -4.811  -3.888  -1.041  1.00 0.33 ? 101 H9C A N3     6  
HETATM 4180 C  C13    . H9C B 2 .  ? -4.809  -4.066  -2.455  1.00 0.36 ? 101 H9C A C13    6  
HETATM 4181 C  C14    . H9C B 2 .  ? -4.217  -5.215  -3.037  1.00 0.43 ? 101 H9C A C14    6  
HETATM 4182 C  C15    . H9C B 2 .  ? -3.624  -6.192  -2.227  1.00 0.46 ? 101 H9C A C15    6  
HETATM 4183 C  C16    . H9C B 2 .  ? -3.620  -6.027  -0.837  1.00 0.44 ? 101 H9C A C16    6  
HETATM 4184 C  C17    . H9C B 2 .  ? -3.027  -7.001  -0.012  1.00 0.49 ? 101 H9C A C17    6  
HETATM 4185 C  C18    . H9C B 2 .  ? -3.028  -6.825  1.380   1.00 0.48 ? 101 H9C A C18    6  
HETATM 4186 C  C19    . H9C B 2 .  ? -3.621  -5.677  1.936   1.00 0.42 ? 101 H9C A C19    6  
HETATM 4187 C  C20    . H9C B 2 .  ? -3.627  -5.492  3.323   1.00 0.44 ? 101 H9C A C20    6  
HETATM 4188 C  C21    . H9C B 2 .  ? -4.220  -4.345  3.864   1.00 0.40 ? 101 H9C A C21    6  
HETATM 4189 C  C22    . H9C B 2 .  ? -4.810  -3.378  3.015   1.00 0.34 ? 101 H9C A C22    6  
HETATM 4190 N  N4     . H9C B 2 .  ? -4.811  -3.556  1.603   1.00 0.32 ? 101 H9C A N4     6  
HETATM 4191 C  C23    . H9C B 2 .  ? -4.217  -4.701  1.084   1.00 0.36 ? 101 H9C A C23    6  
HETATM 4192 C  C24    . H9C B 2 .  ? -4.217  -4.869  -0.255  1.00 0.37 ? 101 H9C A C24    6  
HETATM 4193 PT PT     . H9C B 2 .  ? -5.652  -2.221  0.094   1.00 0.26 ? 101 H9C A PT     6  
HETATM 4194 H  H1     . H9C B 2 .  ? -6.047  -1.908  -3.268  1.00 0.32 ? 101 H9C A H1     6  
HETATM 4195 H  H2     . H9C B 2 .  ? -7.077  -0.225  -4.760  1.00 0.39 ? 101 H9C A H2     6  
HETATM 4196 H  H3     . H9C B 2 .  ? -8.139  1.806   -3.781  1.00 0.39 ? 101 H9C A H3     6  
HETATM 4197 H  H5     . H9C B 2 .  ? -8.737  3.129   -1.819  1.00 0.41 ? 101 H9C A H5     6  
HETATM 4198 H  H6     . H9C B 2 .  ? -8.737  3.432   0.658   1.00 0.42 ? 101 H9C A H6     6  
HETATM 4199 H  H8     . H9C B 2 .  ? -8.137  2.607   2.873   1.00 0.43 ? 101 H9C A H8     6  
HETATM 4200 H  H9     . H9C B 2 .  ? -7.084  0.876   4.309   1.00 0.40 ? 101 H9C A H9     6  
HETATM 4201 H  H10    . H9C B 2 .  ? -6.060  -1.106  3.271   1.00 0.32 ? 101 H9C A H10    6  
HETATM 4202 H  H13    . H9C B 2 .  ? -5.248  -3.344  -3.085  1.00 0.35 ? 101 H9C A H13    6  
HETATM 4203 H  H14    . H9C B 2 .  ? -4.224  -5.339  -4.120  1.00 0.47 ? 101 H9C A H14    6  
HETATM 4204 H  H15    . H9C B 2 .  ? -3.170  -7.075  -2.677  1.00 0.53 ? 101 H9C A H15    6  
HETATM 4205 H  H17    . H9C B 2 .  ? -2.573  -7.890  -0.450  1.00 0.55 ? 101 H9C A H17    6  
HETATM 4206 H  H18    . H9C B 2 .  ? -2.568  -7.572  2.026   1.00 0.53 ? 101 H9C A H18    6  
HETATM 4207 H  H20    . H9C B 2 .  ? -3.175  -6.235  3.978   1.00 0.49 ? 101 H9C A H20    6  
HETATM 4208 H  H21    . H9C B 2 .  ? -4.227  -4.196  4.944   1.00 0.43 ? 101 H9C A H21    6  
HETATM 4209 H  H22    . H9C B 2 .  ? -5.246  -2.520  3.444   1.00 0.33 ? 101 H9C A H22    6  
HETATM 4210 N  N1     . H9C C 2 .  ? 7.466   3.214   -2.369  1.00 0.27 ? 102 H9C A N1     6  
HETATM 4211 C  C1     . H9C C 2 .  ? 7.872   2.252   -3.343  1.00 0.32 ? 102 H9C A C1     6  
HETATM 4212 C  C2     . H9C C 2 .  ? 7.656   2.487   -4.726  1.00 0.36 ? 102 H9C A C2     6  
HETATM 4213 C  C3     . H9C C 2 .  ? 7.039   3.671   -5.153  1.00 0.37 ? 102 H9C A C3     6  
HETATM 4214 C  C4     . H9C C 2 .  ? 6.636   4.620   -4.205  1.00 0.34 ? 102 H9C A C4     6  
HETATM 4215 C  C5     . H9C C 2 .  ? 6.015   5.812   -4.619  1.00 0.36 ? 102 H9C A C5     6  
HETATM 4216 C  C6     . H9C C 2 .  ? 5.618   6.754   -3.662  1.00 0.35 ? 102 H9C A C6     6  
HETATM 4217 C  C7     . H9C C 2 .  ? 5.844   6.500   -2.298  1.00 0.30 ? 102 H9C A C7     6  
HETATM 4218 C  C8     . H9C C 2 .  ? 5.453   7.431   -1.339  1.00 0.31 ? 102 H9C A C8     6  
HETATM 4219 C  C9     . H9C C 2 .  ? 5.682   7.176   0.012   1.00 0.28 ? 102 H9C A C9     6  
HETATM 4220 C  C10    . H9C C 2 .  ? 6.304   5.978   0.411   1.00 0.25 ? 102 H9C A C10    6  
HETATM 4221 N  N2     . H9C C 2 .  ? 6.706   5.018   -0.557  1.00 0.24 ? 102 H9C A N2     6  
HETATM 4222 C  C11    . H9C C 2 .  ? 6.472   5.293   -1.895  1.00 0.27 ? 102 H9C A C11    6  
HETATM 4223 C  C12    . H9C C 2 .  ? 6.855   4.382   -2.814  1.00 0.28 ? 102 H9C A C12    6  
HETATM 4224 N  N3     . H9C C 2 .  ? 8.650   1.167   0.157   1.00 0.27 ? 102 H9C A N3     6  
HETATM 4225 C  C13    . H9C C 2 .  ? 9.056   0.204   -0.813  1.00 0.31 ? 102 H9C A C13    6  
HETATM 4226 C  C14    . H9C C 2 .  ? 9.675   -1.006  -0.413  1.00 0.35 ? 102 H9C A C14    6  
HETATM 4227 C  C15    . H9C C 2 .  ? 9.898   -1.272  0.943   1.00 0.36 ? 102 H9C A C15    6  
HETATM 4228 C  C16    . H9C C 2 .  ? 9.504   -0.332  1.904   1.00 0.32 ? 102 H9C A C16    6  
HETATM 4229 C  C17    . H9C C 2 .  ? 9.721   -0.585  3.271   1.00 0.35 ? 102 H9C A C17    6  
HETATM 4230 C  C18    . H9C C 2 .  ? 9.323   0.363   4.226   1.00 0.34 ? 102 H9C A C18    6  
HETATM 4231 C  C19    . H9C C 2 .  ? 8.709   1.559   3.807   1.00 0.30 ? 102 H9C A C19    6  
HETATM 4232 C  C20    . H9C C 2 .  ? 8.308   2.512   4.750   1.00 0.31 ? 102 H9C A C20    6  
HETATM 4233 C  C21    . H9C C 2 .  ? 7.699   3.697   4.318   1.00 0.29 ? 102 H9C A C21    6  
HETATM 4234 C  C22    . H9C C 2 .  ? 7.488   3.931   2.939   1.00 0.26 ? 102 H9C A C22    6  
HETATM 4235 N  N4     . H9C C 2 .  ? 7.893   2.968   1.970   1.00 0.24 ? 102 H9C A N4     6  
HETATM 4236 C  C23    . H9C C 2 .  ? 8.497   1.798   2.417   1.00 0.26 ? 102 H9C A C23    6  
HETATM 4237 C  C24    . H9C C 2 .  ? 8.880   0.885   1.499   1.00 0.27 ? 102 H9C A C24    6  
HETATM 4238 PT PT     . H9C C 2 .  ? 7.679   3.091   -0.200  1.00 0.23 ? 102 H9C A PT     6  
HETATM 4239 H  H1     . H9C C 2 .  ? 8.337   1.355   -3.046  1.00 0.33 ? 102 H9C A H1     6  
HETATM 4240 H  H2     . H9C C 2 .  ? 7.972   1.745   -5.459  1.00 0.40 ? 102 H9C A H2     6  
HETATM 4241 H  H3     . H9C C 2 .  ? 6.874   3.852   -6.215  1.00 0.42 ? 102 H9C A H3     6  
HETATM 4242 H  H5     . H9C C 2 .  ? 5.842   6.001   -5.679  1.00 0.41 ? 102 H9C A H5     6  
HETATM 4243 H  H6     . H9C C 2 .  ? 5.138   7.681   -3.975  1.00 0.39 ? 102 H9C A H6     6  
HETATM 4244 H  H8     . H9C C 2 .  ? 4.961   8.356   -1.644  1.00 0.35 ? 102 H9C A H8     6  
HETATM 4245 H  H9     . H9C C 2 .  ? 5.384   7.908   0.760   1.00 0.31 ? 102 H9C A H9     6  
HETATM 4246 H  H10    . H9C C 2 .  ? 6.471   5.807   1.435   1.00 0.26 ? 102 H9C A H10    6  
HETATM 4247 H  H13    . H9C C 2 .  ? 8.899   0.383   -1.838  1.00 0.32 ? 102 H9C A H13    6  
HETATM 4248 H  H14    . H9C C 2 .  ? 9.980   -1.732  -1.166  1.00 0.39 ? 102 H9C A H14    6  
HETATM 4249 H  H15    . H9C C 2 .  ? 10.368  -2.209  1.248   1.00 0.40 ? 102 H9C A H15    6  
HETATM 4250 H  H17    . H9C C 2 .  ? 10.194  -1.514  3.588   1.00 0.40 ? 102 H9C A H17    6  
HETATM 4251 H  H18    . H9C C 2 .  ? 9.487   0.174   5.287   1.00 0.37 ? 102 H9C A H18    6  
HETATM 4252 H  H20    . H9C C 2 .  ? 8.468   2.335   5.815   1.00 0.34 ? 102 H9C A H20    6  
HETATM 4253 H  H21    . H9C C 2 .  ? 7.383   4.442   5.049   1.00 0.31 ? 102 H9C A H21    6  
HETATM 4254 H  H22    . H9C C 2 .  ? 7.026   4.828   2.638   1.00 0.26 ? 102 H9C A H22    6  
ATOM   4255 O  "O5'"  . DT  A 1 1  ? -12.081 1.255   8.548   1.00 1.40 ? 1   DT  A "O5'"  7  
ATOM   4256 C  "C5'"  . DT  A 1 1  ? -10.820 0.580   8.545   1.00 1.27 ? 1   DT  A "C5'"  7  
ATOM   4257 C  "C4'"  . DT  A 1 1  ? -10.998 -0.936  8.315   1.00 1.11 ? 1   DT  A "C4'"  7  
ATOM   4258 O  "O4'"  . DT  A 1 1  ? -11.651 -1.171  7.044   1.00 0.99 ? 1   DT  A "O4'"  7  
ATOM   4259 C  "C3'"  . DT  A 1 1  ? -9.666  -1.715  8.315   1.00 1.01 ? 1   DT  A "C3'"  7  
ATOM   4260 O  "O3'"  . DT  A 1 1  ? -9.732  -2.797  9.265   1.00 1.12 ? 1   DT  A "O3'"  7  
ATOM   4261 C  "C2'"  . DT  A 1 1  ? -9.520  -2.249  6.908   1.00 0.82 ? 1   DT  A "C2'"  7  
ATOM   4262 C  "C1'"  . DT  A 1 1  ? -10.881 -2.088  6.231   1.00 0.83 ? 1   DT  A "C1'"  7  
ATOM   4263 N  N1     . DT  A 1 1  ? -10.748 -1.579  4.819   1.00 0.71 ? 1   DT  A N1     7  
ATOM   4264 C  C2     . DT  A 1 1  ? -10.355 -2.483  3.830   1.00 0.67 ? 1   DT  A C2     7  
ATOM   4265 O  O2     . DT  A 1 1  ? -10.096 -3.662  4.077   1.00 0.70 ? 1   DT  A O2     7  
ATOM   4266 N  N3     . DT  A 1 1  ? -10.271 -1.985  2.545   1.00 0.63 ? 1   DT  A N3     7  
ATOM   4267 C  C4     . DT  A 1 1  ? -10.539 -0.688  2.146   1.00 0.60 ? 1   DT  A C4     7  
ATOM   4268 O  O4     . DT  A 1 1  ? -10.434 -0.368  0.964   1.00 0.62 ? 1   DT  A O4     7  
ATOM   4269 C  C5     . DT  A 1 1  ? -10.941 0.198   3.226   1.00 0.63 ? 1   DT  A C5     7  
ATOM   4270 C  C7     . DT  A 1 1  ? -11.292 1.674   2.914   1.00 0.66 ? 1   DT  A C7     7  
ATOM   4271 C  C6     . DT  A 1 1  ? -11.028 -0.263  4.504   1.00 0.70 ? 1   DT  A C6     7  
ATOM   4272 H  "H5'"  . DT  A 1 1  ? -10.328 0.753   9.505   1.00 1.43 ? 1   DT  A "H5'"  7  
ATOM   4273 H  "H5''" . DT  A 1 1  ? -10.202 0.997   7.747   1.00 1.22 ? 1   DT  A "H5''" 7  
ATOM   4274 H  "H4'"  . DT  A 1 1  ? -11.634 -1.338  9.106   1.00 1.23 ? 1   DT  A "H4'"  7  
ATOM   4275 H  "H3'"  . DT  A 1 1  ? -8.824  -1.052  8.559   1.00 1.09 ? 1   DT  A "H3'"  7  
ATOM   4276 H  "H2'"  . DT  A 1 1  ? -8.766  -1.658  6.363   1.00 0.82 ? 1   DT  A "H2'"  7  
ATOM   4277 H  "H2''" . DT  A 1 1  ? -9.238  -3.312  6.946   1.00 0.84 ? 1   DT  A "H2''" 7  
ATOM   4278 H  "H1'"  . DT  A 1 1  ? -11.401 -3.054  6.219   1.00 0.90 ? 1   DT  A "H1'"  7  
ATOM   4279 H  H3     . DT  A 1 1  ? -9.981  -2.630  1.824   1.00 0.64 ? 1   DT  A H3     7  
ATOM   4280 H  H71    . DT  A 1 1  ? -10.707 2.336   3.555   1.00 0.70 ? 1   DT  A H71    7  
ATOM   4281 H  H72    . DT  A 1 1  ? -12.355 1.841   3.099   1.00 0.76 ? 1   DT  A H72    7  
ATOM   4282 H  H73    . DT  A 1 1  ? -11.071 1.901   1.869   1.00 0.65 ? 1   DT  A H73    7  
ATOM   4283 H  H6     . DT  A 1 1  ? -11.311 0.430   5.302   1.00 0.76 ? 1   DT  A H6     7  
ATOM   4284 H  "HO5'" . DT  A 1 1  ? -11.906 2.187   8.698   1.00 1.76 ? 1   DT  A "HO5'" 7  
ATOM   4285 P  P      . DA  A 1 2  ? -8.402  -3.467  9.898   1.00 1.16 ? 2   DA  A P      7  
ATOM   4286 O  OP1    . DA  A 1 2  ? -8.782  -4.131  11.165  1.00 1.64 ? 2   DA  A OP1    7  
ATOM   4287 O  OP2    . DA  A 1 2  ? -7.320  -2.454  9.896   1.00 1.32 ? 2   DA  A OP2    7  
ATOM   4288 O  "O5'"  . DA  A 1 2  ? -8.036  -4.619  8.820   1.00 1.07 ? 2   DA  A "O5'"  7  
ATOM   4289 C  "C5'"  . DA  A 1 2  ? -6.702  -4.787  8.303   1.00 0.78 ? 2   DA  A "C5'"  7  
ATOM   4290 C  "C4'"  . DA  A 1 2  ? -6.339  -6.283  8.171   1.00 0.53 ? 2   DA  A "C4'"  7  
ATOM   4291 O  "O4'"  . DA  A 1 2  ? -7.227  -6.939  7.233   1.00 0.61 ? 2   DA  A "O4'"  7  
ATOM   4292 C  "C3'"  . DA  A 1 2  ? -4.891  -6.517  7.691   1.00 0.55 ? 2   DA  A "C3'"  7  
ATOM   4293 O  "O3'"  . DA  A 1 2  ? -4.050  -6.950  8.776   1.00 0.70 ? 2   DA  A "O3'"  7  
ATOM   4294 C  "C2'"  . DA  A 1 2  ? -4.996  -7.594  6.639   1.00 0.67 ? 2   DA  A "C2'"  7  
ATOM   4295 C  "C1'"  . DA  A 1 2  ? -6.477  -7.720  6.271   1.00 0.65 ? 2   DA  A "C1'"  7  
ATOM   4296 N  N9     . DA  A 1 2  ? -6.748  -7.236  4.884   1.00 0.62 ? 2   DA  A N9     7  
ATOM   4297 C  C8     . DA  A 1 2  ? -7.387  -6.109  4.467   1.00 0.62 ? 2   DA  A C8     7  
ATOM   4298 N  N7     . DA  A 1 2  ? -7.512  -5.927  3.196   1.00 0.65 ? 2   DA  A N7     7  
ATOM   4299 C  C5     . DA  A 1 2  ? -6.882  -7.063  2.681   1.00 0.65 ? 2   DA  A C5     7  
ATOM   4300 C  C6     . DA  A 1 2  ? -6.654  -7.507  1.374   1.00 0.71 ? 2   DA  A C6     7  
ATOM   4301 N  N6     . DA  A 1 2  ? -7.053  -6.833  0.295   1.00 0.76 ? 2   DA  A N6     7  
ATOM   4302 N  N1     . DA  A 1 2  ? -6.000  -8.672  1.220   1.00 0.77 ? 2   DA  A N1     7  
ATOM   4303 C  C2     . DA  A 1 2  ? -5.592  -9.362  2.286   1.00 0.78 ? 2   DA  A C2     7  
ATOM   4304 N  N3     . DA  A 1 2  ? -5.755  -9.037  3.566   1.00 0.73 ? 2   DA  A N3     7  
ATOM   4305 C  C4     . DA  A 1 2  ? -6.413  -7.866  3.696   1.00 0.66 ? 2   DA  A C4     7  
ATOM   4306 H  "H5'"  . DA  A 1 2  ? -5.987  -4.298  8.972   1.00 0.86 ? 2   DA  A "H5'"  7  
ATOM   4307 H  "H5''" . DA  A 1 2  ? -6.648  -4.314  7.321   1.00 0.86 ? 2   DA  A "H5''" 7  
ATOM   4308 H  "H4'"  . DA  A 1 2  ? -6.462  -6.758  9.146   1.00 0.61 ? 2   DA  A "H4'"  7  
ATOM   4309 H  "H3'"  . DA  A 1 2  ? -4.481  -5.602  7.239   1.00 0.65 ? 2   DA  A "H3'"  7  
ATOM   4310 H  "H2'"  . DA  A 1 2  ? -4.408  -7.316  5.751   1.00 0.74 ? 2   DA  A "H2'"  7  
ATOM   4311 H  "H2''" . DA  A 1 2  ? -4.636  -8.542  7.068   1.00 0.89 ? 2   DA  A "H2''" 7  
ATOM   4312 H  "H1'"  . DA  A 1 2  ? -6.791  -8.766  6.349   1.00 0.87 ? 2   DA  A "H1'"  7  
ATOM   4313 H  H8     . DA  A 1 2  ? -7.777  -5.382  5.180   1.00 0.62 ? 2   DA  A H8     7  
ATOM   4314 H  H61    . DA  A 1 2  ? -6.863  -7.198  -0.627  1.00 0.81 ? 2   DA  A H61    7  
ATOM   4315 H  H62    . DA  A 1 2  ? -7.544  -5.957  0.400   1.00 0.79 ? 2   DA  A H62    7  
ATOM   4316 H  H2     . DA  A 1 2  ? -5.063  -10.294 2.085   1.00 0.85 ? 2   DA  A H2     7  
ATOM   4317 P  P      . DG  A 1 3  ? -3.566  -5.928  9.934   1.00 0.75 ? 3   DG  A P      7  
ATOM   4318 O  OP1    . DG  A 1 3  ? -2.399  -6.529  10.620  1.00 1.00 ? 3   DG  A OP1    7  
ATOM   4319 O  OP2    . DG  A 1 3  ? -4.753  -5.526  10.722  1.00 0.80 ? 3   DG  A OP2    7  
ATOM   4320 O  "O5'"  . DG  A 1 3  ? -3.067  -4.641  9.082   1.00 0.65 ? 3   DG  A "O5'"  7  
ATOM   4321 C  "C5'"  . DG  A 1 3  ? -1.712  -4.148  9.147   1.00 0.56 ? 3   DG  A "C5'"  7  
ATOM   4322 C  "C4'"  . DG  A 1 3  ? -0.698  -5.113  8.500   1.00 0.47 ? 3   DG  A "C4'"  7  
ATOM   4323 O  "O4'"  . DG  A 1 3  ? -1.066  -5.377  7.116   1.00 0.44 ? 3   DG  A "O4'"  7  
ATOM   4324 C  "C3'"  . DG  A 1 3  ? 0.754   -4.570  8.498   1.00 0.40 ? 3   DG  A "C3'"  7  
ATOM   4325 O  "O3'"  . DG  A 1 3  ? 1.637   -5.505  9.156   1.00 0.42 ? 3   DG  A "O3'"  7  
ATOM   4326 C  "C2'"  . DG  A 1 3  ? 1.102   -4.439  7.033   1.00 0.34 ? 3   DG  A "C2'"  7  
ATOM   4327 C  "C1'"  . DG  A 1 3  ? 0.113   -5.324  6.289   1.00 0.36 ? 3   DG  A "C1'"  7  
ATOM   4328 N  N9     . DG  A 1 3  ? -0.186  -4.811  4.916   1.00 0.34 ? 3   DG  A N9     7  
ATOM   4329 C  C8     . DG  A 1 3  ? 0.035   -5.397  3.704   1.00 0.36 ? 3   DG  A C8     7  
ATOM   4330 N  N7     . DG  A 1 3  ? -0.279  -4.729  2.649   1.00 0.36 ? 3   DG  A N7     7  
ATOM   4331 C  C5     . DG  A 1 3  ? -0.775  -3.544  3.194   1.00 0.31 ? 3   DG  A C5     7  
ATOM   4332 C  C6     . DG  A 1 3  ? -1.284  -2.396  2.540   1.00 0.30 ? 3   DG  A C6     7  
ATOM   4333 O  O6     . DG  A 1 3  ? -1.399  -2.200  1.332   1.00 0.34 ? 3   DG  A O6     7  
ATOM   4334 N  N1     . DG  A 1 3  ? -1.678  -1.423  3.446   1.00 0.29 ? 3   DG  A N1     7  
ATOM   4335 C  C2     . DG  A 1 3  ? -1.598  -1.537  4.826   1.00 0.30 ? 3   DG  A C2     7  
ATOM   4336 N  N2     . DG  A 1 3  ? -2.034  -0.496  5.544   1.00 0.35 ? 3   DG  A N2     7  
ATOM   4337 N  N3     . DG  A 1 3  ? -1.119  -2.620  5.448   1.00 0.31 ? 3   DG  A N3     7  
ATOM   4338 C  C4     . DG  A 1 3  ? -0.727  -3.581  4.580   1.00 0.30 ? 3   DG  A C4     7  
ATOM   4339 H  "H5'"  . DG  A 1 3  ? -1.423  -4.019  10.186  1.00 0.65 ? 3   DG  A "H5'"  7  
ATOM   4340 H  "H5''" . DG  A 1 3  ? -1.687  -3.171  8.636   1.00 0.55 ? 3   DG  A "H5''" 7  
ATOM   4341 H  "H4'"  . DG  A 1 3  ? -0.713  -6.059  9.044   1.00 0.55 ? 3   DG  A "H4'"  7  
ATOM   4342 H  "H3'"  . DG  A 1 3  ? 0.810   -3.589  8.992   1.00 0.46 ? 3   DG  A "H3'"  7  
ATOM   4343 H  "H2'"  . DG  A 1 3  ? 0.974   -3.391  6.720   1.00 0.35 ? 3   DG  A "H2'"  7  
ATOM   4344 H  "H2''" . DG  A 1 3  ? 2.123   -4.783  6.854   1.00 0.35 ? 3   DG  A "H2''" 7  
ATOM   4345 H  "H1'"  . DG  A 1 3  ? 0.526   -6.339  6.210   1.00 0.41 ? 3   DG  A "H1'"  7  
ATOM   4346 H  H8     . DG  A 1 3  ? 0.462   -6.398  3.627   1.00 0.41 ? 3   DG  A H8     7  
ATOM   4347 H  H1     . DG  A 1 3  ? -2.041  -0.573  3.043   1.00 0.29 ? 3   DG  A H1     7  
ATOM   4348 H  H21    . DG  A 1 3  ? -1.999  -0.530  6.553   1.00 0.40 ? 3   DG  A H21    7  
ATOM   4349 H  H22    . DG  A 1 3  ? -2.402  0.323   5.080   1.00 0.38 ? 3   DG  A H22    7  
ATOM   4350 P  P      . DG  A 1 4  ? 3.200   -5.169  9.429   1.00 0.43 ? 4   DG  A P      7  
ATOM   4351 O  OP1    . DG  A 1 4  ? 3.731   -6.177  10.375  1.00 0.49 ? 4   DG  A OP1    7  
ATOM   4352 O  OP2    . DG  A 1 4  ? 3.320   -3.727  9.747   1.00 0.48 ? 4   DG  A OP2    7  
ATOM   4353 O  "O5'"  . DG  A 1 4  ? 3.877   -5.425  7.980   1.00 0.39 ? 4   DG  A "O5'"  7  
ATOM   4354 C  "C5'"  . DG  A 1 4  ? 3.946   -6.748  7.408   1.00 0.38 ? 4   DG  A "C5'"  7  
ATOM   4355 C  "C4'"  . DG  A 1 4  ? 4.308   -6.730  5.908   1.00 0.35 ? 4   DG  A "C4'"  7  
ATOM   4356 O  "O4'"  . DG  A 1 4  ? 3.362   -5.938  5.144   1.00 0.31 ? 4   DG  A "O4'"  7  
ATOM   4357 C  "C3'"  . DG  A 1 4  ? 5.702   -6.129  5.629   1.00 0.37 ? 4   DG  A "C3'"  7  
ATOM   4358 O  "O3'"  . DG  A 1 4  ? 6.745   -7.142  5.502   1.00 0.45 ? 4   DG  A "O3'"  7  
ATOM   4359 C  "C2'"  . DG  A 1 4  ? 5.530   -5.319  4.354   1.00 0.31 ? 4   DG  A "C2'"  7  
ATOM   4360 C  "C1'"  . DG  A 1 4  ? 4.040   -5.351  4.003   1.00 0.28 ? 4   DG  A "C1'"  7  
ATOM   4361 N  N9     . DG  A 1 4  ? 3.513   -3.984  3.686   1.00 0.26 ? 4   DG  A N9     7  
ATOM   4362 C  C8     . DG  A 1 4  ? 3.184   -2.957  4.521   1.00 0.27 ? 4   DG  A C8     7  
ATOM   4363 N  N7     . DG  A 1 4  ? 2.736   -1.868  3.988   1.00 0.25 ? 4   DG  A N7     7  
ATOM   4364 C  C5     . DG  A 1 4  ? 2.764   -2.180  2.626   1.00 0.23 ? 4   DG  A C5     7  
ATOM   4365 C  C6     . DG  A 1 4  ? 2.393   -1.385  1.510   1.00 0.23 ? 4   DG  A C6     7  
ATOM   4366 O  O6     . DG  A 1 4  ? 1.951   -0.240  1.509   1.00 0.26 ? 4   DG  A O6     7  
ATOM   4367 N  N1     . DG  A 1 4  ? 2.573   -2.062  0.312   1.00 0.25 ? 4   DG  A N1     7  
ATOM   4368 C  C2     . DG  A 1 4  ? 3.053   -3.356  0.193   1.00 0.26 ? 4   DG  A C2     7  
ATOM   4369 N  N2     . DG  A 1 4  ? 3.161   -3.846  -1.050  1.00 0.31 ? 4   DG  A N2     7  
ATOM   4370 N  N3     . DG  A 1 4  ? 3.403   -4.114  1.243   1.00 0.26 ? 4   DG  A N3     7  
ATOM   4371 C  C4     . DG  A 1 4  ? 3.236   -3.469  2.425   1.00 0.24 ? 4   DG  A C4     7  
ATOM   4372 H  "H5'"  . DG  A 1 4  ? 2.975   -7.225  7.489   1.00 0.41 ? 4   DG  A "H5'"  7  
ATOM   4373 H  "H5''" . DG  A 1 4  ? 4.690   -7.334  7.974   1.00 0.41 ? 4   DG  A "H5''" 7  
ATOM   4374 H  "H4'"  . DG  A 1 4  ? 4.278   -7.755  5.531   1.00 0.39 ? 4   DG  A "H4'"  7  
ATOM   4375 H  "H3'"  . DG  A 1 4  ? 5.969   -5.442  6.447   1.00 0.41 ? 4   DG  A "H3'"  7  
ATOM   4376 H  "H2'"  . DG  A 1 4  ? 5.848   -4.278  4.528   1.00 0.33 ? 4   DG  A "H2'"  7  
ATOM   4377 H  "H2''" . DG  A 1 4  ? 6.113   -5.776  3.547   1.00 0.32 ? 4   DG  A "H2''" 7  
ATOM   4378 H  "H1'"  . DG  A 1 4  ? 3.885   -6.005  3.136   1.00 0.29 ? 4   DG  A "H1'"  7  
ATOM   4379 H  H8     . DG  A 1 4  ? 3.321   -3.036  5.597   1.00 0.31 ? 4   DG  A H8     7  
ATOM   4380 H  H1     . DG  A 1 4  ? 2.329   -1.547  -0.524  1.00 0.27 ? 4   DG  A H1     7  
ATOM   4381 H  H21    . DG  A 1 4  ? 3.503   -4.785  -1.194  1.00 0.34 ? 4   DG  A H21    7  
ATOM   4382 H  H22    . DG  A 1 4  ? 2.909   -3.274  -1.844  1.00 0.33 ? 4   DG  A H22    7  
ATOM   4383 P  P      . DG  A 1 5  ? 6.690   -8.415  4.487   1.00 0.49 ? 5   DG  A P      7  
ATOM   4384 O  OP1    . DG  A 1 5  ? 5.332   -9.003  4.533   1.00 0.55 ? 5   DG  A OP1    7  
ATOM   4385 O  OP2    . DG  A 1 5  ? 7.863   -9.273  4.771   1.00 0.63 ? 5   DG  A OP2    7  
ATOM   4386 O  "O5'"  . DG  A 1 5  ? 6.895   -7.745  3.029   1.00 0.39 ? 5   DG  A "O5'"  7  
ATOM   4387 C  "C5'"  . DG  A 1 5  ? 8.203   -7.402  2.524   1.00 0.34 ? 5   DG  A "C5'"  7  
ATOM   4388 C  "C4'"  . DG  A 1 5  ? 8.183   -7.191  0.998   1.00 0.27 ? 5   DG  A "C4'"  7  
ATOM   4389 O  "O4'"  . DG  A 1 5  ? 7.162   -6.228  0.646   1.00 0.25 ? 5   DG  A "O4'"  7  
ATOM   4390 C  "C3'"  . DG  A 1 5  ? 9.532   -6.671  0.433   1.00 0.25 ? 5   DG  A "C3'"  7  
ATOM   4391 O  "O3'"  . DG  A 1 5  ? 9.971   -7.464  -0.692  1.00 0.31 ? 5   DG  A "O3'"  7  
ATOM   4392 C  "C2'"  . DG  A 1 5  ? 9.231   -5.263  -0.024  1.00 0.25 ? 5   DG  A "C2'"  7  
ATOM   4393 C  "C1'"  . DG  A 1 5  ? 7.717   -5.198  -0.198  1.00 0.24 ? 5   DG  A "C1'"  7  
ATOM   4394 N  N9     . DG  A 1 5  ? 7.159   -3.867  0.165   1.00 0.24 ? 5   DG  A N9     7  
ATOM   4395 C  C8     . DG  A 1 5  ? 6.930   -3.322  1.391   1.00 0.25 ? 5   DG  A C8     7  
ATOM   4396 N  N7     . DG  A 1 5  ? 6.378   -2.157  1.435   1.00 0.26 ? 5   DG  A N7     7  
ATOM   4397 C  C5     . DG  A 1 5  ? 6.210   -1.868  0.077   1.00 0.24 ? 5   DG  A C5     7  
ATOM   4398 C  C6     . DG  A 1 5  ? 5.651   -0.721  -0.543  1.00 0.24 ? 5   DG  A C6     7  
ATOM   4399 O  O6     . DG  A 1 5  ? 5.184   0.280   -0.005  1.00 0.28 ? 5   DG  A O6     7  
ATOM   4400 N  N1     . DG  A 1 5  ? 5.672   -0.827  -1.928  1.00 0.26 ? 5   DG  A N1     7  
ATOM   4401 C  C2     . DG  A 1 5  ? 6.172   -1.909  -2.637  1.00 0.28 ? 5   DG  A C2     7  
ATOM   4402 N  N2     . DG  A 1 5  ? 6.116   -1.837  -3.970  1.00 0.34 ? 5   DG  A N2     7  
ATOM   4403 N  N3     . DG  A 1 5  ? 6.698   -2.989  -2.056  1.00 0.27 ? 5   DG  A N3     7  
ATOM   4404 C  C4     . DG  A 1 5  ? 6.687   -2.905  -0.707  1.00 0.24 ? 5   DG  A C4     7  
ATOM   4405 H  "H5'"  . DG  A 1 5  ? 8.900   -8.210  2.730   1.00 0.39 ? 5   DG  A "H5'"  7  
ATOM   4406 H  "H5''" . DG  A 1 5  ? 8.538   -6.484  3.035   1.00 0.38 ? 5   DG  A "H5''" 7  
ATOM   4407 H  "H4'"  . DG  A 1 5  ? 7.935   -8.137  0.516   1.00 0.31 ? 5   DG  A "H4'"  7  
ATOM   4408 H  "H3'"  . DG  A 1 5  ? 10.310  -6.660  1.209   1.00 0.28 ? 5   DG  A "H3'"  7  
ATOM   4409 H  "H2'"  . DG  A 1 5  ? 9.547   -4.541  0.750   1.00 0.26 ? 5   DG  A "H2'"  7  
ATOM   4410 H  "H2''" . DG  A 1 5  ? 9.735   -5.066  -0.982  1.00 0.29 ? 5   DG  A "H2''" 7  
ATOM   4411 H  "H1'"  . DG  A 1 5  ? 7.459   -5.427  -1.240  1.00 0.26 ? 5   DG  A "H1'"  7  
ATOM   4412 H  H8     . DG  A 1 5  ? 7.206   -3.848  2.304   1.00 0.27 ? 5   DG  A H8     7  
ATOM   4413 H  H1     . DG  A 1 5  ? 5.284   -0.044  -2.434  1.00 0.28 ? 5   DG  A H1     7  
ATOM   4414 H  H21    . DG  A 1 5  ? 6.469   -2.598  -4.531  1.00 0.39 ? 5   DG  A H21    7  
ATOM   4415 H  H22    . DG  A 1 5  ? 5.725   -1.020  -4.417  1.00 0.36 ? 5   DG  A H22    7  
ATOM   4416 P  P      . DA  A 1 6  ? 10.331  -9.038  -0.559  1.00 0.33 ? 6   DA  A P      7  
ATOM   4417 O  OP1    . DA  A 1 6  ? 10.491  -9.369  0.876   1.00 0.44 ? 6   DA  A OP1    7  
ATOM   4418 O  OP2    . DA  A 1 6  ? 11.427  -9.341  -1.509  1.00 0.39 ? 6   DA  A OP2    7  
ATOM   4419 O  "O5'"  . DA  A 1 6  ? 8.971   -9.746  -1.091  1.00 0.45 ? 6   DA  A "O5'"  7  
ATOM   4420 C  "C5'"  . DA  A 1 6  ? 8.898   -10.401 -2.374  1.00 0.47 ? 6   DA  A "C5'"  7  
ATOM   4421 C  "C4'"  . DA  A 1 6  ? 7.651   -9.965  -3.175  1.00 0.69 ? 6   DA  A "C4'"  7  
ATOM   4422 O  "O4'"  . DA  A 1 6  ? 7.661   -10.592 -4.478  1.00 1.01 ? 6   DA  A "O4'"  7  
ATOM   4423 C  "C3'"  . DA  A 1 6  ? 6.325   -10.340 -2.487  1.00 0.70 ? 6   DA  A "C3'"  7  
ATOM   4424 O  "O3'"  . DA  A 1 6  ? 5.413   -9.222  -2.536  1.00 0.97 ? 6   DA  A "O3'"  7  
ATOM   4425 C  "C2'"  . DA  A 1 6  ? 5.791   -11.508 -3.286  1.00 1.14 ? 6   DA  A "C2'"  7  
ATOM   4426 C  "C1'"  . DA  A 1 6  ? 6.573   -11.539 -4.602  1.00 1.40 ? 6   DA  A "C1'"  7  
ATOM   4427 N  N9     . DA  A 1 6  ? 7.094   -12.904 -4.899  1.00 1.81 ? 6   DA  A N9     7  
ATOM   4428 C  C8     . DA  A 1 6  ? 8.369   -13.378 -4.856  1.00 1.89 ? 6   DA  A C8     7  
ATOM   4429 N  N7     . DA  A 1 6  ? 8.557   -14.617 -5.167  1.00 2.46 ? 6   DA  A N7     7  
ATOM   4430 C  C5     . DA  A 1 6  ? 7.256   -15.039 -5.457  1.00 2.77 ? 6   DA  A C5     7  
ATOM   4431 C  C6     . DA  A 1 6  ? 6.729   -16.270 -5.863  1.00 3.45 ? 6   DA  A C6     7  
ATOM   4432 N  N6     . DA  A 1 6  ? 7.478   -17.356 -6.057  1.00 3.90 ? 6   DA  A N6     7  
ATOM   4433 N  N1     . DA  A 1 6  ? 5.401   -16.341 -6.062  1.00 3.71 ? 6   DA  A N1     7  
ATOM   4434 C  C2     . DA  A 1 6  ? 4.632   -15.266 -5.874  1.00 3.38 ? 6   DA  A C2     7  
ATOM   4435 N  N3     . DA  A 1 6  ? 5.025   -14.055 -5.492  1.00 2.76 ? 6   DA  A N3     7  
ATOM   4436 C  C4     . DA  A 1 6  ? 6.359   -14.008 -5.299  1.00 2.43 ? 6   DA  A C4     7  
ATOM   4437 H  "H5'"  . DA  A 1 6  ? 8.863   -11.481 -2.216  1.00 0.61 ? 6   DA  A "H5'"  7  
ATOM   4438 H  "H5''" . DA  A 1 6  ? 9.790   -10.164 -2.959  1.00 0.55 ? 6   DA  A "H5''" 7  
ATOM   4439 H  "H4'"  . DA  A 1 6  ? 7.679   -8.883  -3.311  1.00 0.83 ? 6   DA  A "H4'"  7  
ATOM   4440 H  "H3'"  . DA  A 1 6  ? 6.498   -10.634 -1.441  1.00 0.54 ? 6   DA  A "H3'"  7  
ATOM   4441 H  "H2'"  . DA  A 1 6  ? 5.962   -12.446 -2.732  1.00 1.23 ? 6   DA  A "H2'"  7  
ATOM   4442 H  "H2''" . DA  A 1 6  ? 4.720   -11.358 -3.488  1.00 1.37 ? 6   DA  A "H2''" 7  
ATOM   4443 H  "H1'"  . DA  A 1 6  ? 5.925   -11.218 -5.424  1.00 1.78 ? 6   DA  A "H1'"  7  
ATOM   4444 H  H8     . DA  A 1 6  ? 9.204   -12.736 -4.572  1.00 1.62 ? 6   DA  A H8     7  
ATOM   4445 H  H61    . DA  A 1 6  ? 8.477   -17.313 -5.910  1.00 3.80 ? 6   DA  A H61    7  
ATOM   4446 H  H62    . DA  A 1 6  ? 7.048   -18.221 -6.351  1.00 4.38 ? 6   DA  A H62    7  
ATOM   4447 H  H2     . DA  A 1 6  ? 3.565   -15.396 -6.053  1.00 3.72 ? 6   DA  A H2     7  
ATOM   4448 P  P      . DG  A 1 7  ? 4.015   -9.202  -1.713  1.00 0.94 ? 7   DG  A P      7  
ATOM   4449 O  OP1    . DG  A 1 7  ? 3.735   -7.801  -1.321  1.00 0.94 ? 7   DG  A OP1    7  
ATOM   4450 O  OP2    . DG  A 1 7  ? 4.062   -10.260 -0.676  1.00 1.15 ? 7   DG  A OP2    7  
ATOM   4451 O  "O5'"  . DG  A 1 7  ? 2.937   -9.649  -2.841  1.00 0.80 ? 7   DG  A "O5'"  7  
ATOM   4452 C  "C5'"  . DG  A 1 7  ? 1.736   -8.884  -3.116  1.00 0.61 ? 7   DG  A "C5'"  7  
ATOM   4453 C  "C4'"  . DG  A 1 7  ? 1.701   -8.340  -4.557  1.00 0.46 ? 7   DG  A "C4'"  7  
ATOM   4454 O  "O4'"  . DG  A 1 7  ? 0.517   -7.515  -4.758  1.00 0.35 ? 7   DG  A "O4'"  7  
ATOM   4455 C  "C3'"  . DG  A 1 7  ? 2.935   -7.475  -4.899  1.00 0.42 ? 7   DG  A "C3'"  7  
ATOM   4456 O  "O3'"  . DG  A 1 7  ? 3.635   -7.992  -6.064  1.00 0.47 ? 7   DG  A "O3'"  7  
ATOM   4457 C  "C2'"  . DG  A 1 7  ? 2.379   -6.090  -5.136  1.00 0.35 ? 7   DG  A "C2'"  7  
ATOM   4458 C  "C1'"  . DG  A 1 7  ? 0.885   -6.263  -5.384  1.00 0.33 ? 7   DG  A "C1'"  7  
ATOM   4459 N  N9     . DG  A 1 7  ? 0.094   -5.116  -4.840  1.00 0.31 ? 7   DG  A N9     7  
ATOM   4460 C  C8     . DG  A 1 7  ? -0.569  -4.116  -5.496  1.00 0.32 ? 7   DG  A C8     7  
ATOM   4461 N  N7     . DG  A 1 7  ? -1.157  -3.214  -4.780  1.00 0.31 ? 7   DG  A N7     7  
ATOM   4462 C  C5     . DG  A 1 7  ? -0.862  -3.646  -3.482  1.00 0.28 ? 7   DG  A C5     7  
ATOM   4463 C  C6     . DG  A 1 7  ? -1.222  -3.075  -2.234  1.00 0.28 ? 7   DG  A C6     7  
ATOM   4464 O  O6     . DG  A 1 7  ? -1.878  -2.057  -2.027  1.00 0.30 ? 7   DG  A O6     7  
ATOM   4465 N  N1     . DG  A 1 7  ? -0.725  -3.816  -1.169  1.00 0.28 ? 7   DG  A N1     7  
ATOM   4466 C  C2     . DG  A 1 7  ? 0.031   -4.973  -1.287  1.00 0.29 ? 7   DG  A C2     7  
ATOM   4467 N  N2     . DG  A 1 7  ? 0.428   -5.555  -0.151  1.00 0.34 ? 7   DG  A N2     7  
ATOM   4468 N  N3     . DG  A 1 7  ? 0.372   -5.513  -2.458  1.00 0.29 ? 7   DG  A N3     7  
ATOM   4469 C  C4     . DG  A 1 7  ? -0.101  -4.806  -3.509  1.00 0.28 ? 7   DG  A C4     7  
ATOM   4470 H  "H5'"  . DG  A 1 7  ? 1.677   -8.027  -2.452  1.00 0.62 ? 7   DG  A "H5'"  7  
ATOM   4471 H  "H5''" . DG  A 1 7  ? 0.867   -9.538  -2.940  1.00 0.65 ? 7   DG  A "H5''" 7  
ATOM   4472 H  "H4'"  . DG  A 1 7  ? 1.661   -9.181  -5.251  1.00 0.55 ? 7   DG  A "H4'"  7  
ATOM   4473 H  "H3'"  . DG  A 1 7  ? 3.630   -7.447  -4.048  1.00 0.44 ? 7   DG  A "H3'"  7  
ATOM   4474 H  "H2'"  . DG  A 1 7  ? 2.532   -5.477  -4.234  1.00 0.35 ? 7   DG  A "H2'"  7  
ATOM   4475 H  "H2''" . DG  A 1 7  ? 2.860   -5.635  -6.011  1.00 0.37 ? 7   DG  A "H2''" 7  
ATOM   4476 H  "H1'"  . DG  A 1 7  ? 0.703   -6.347  -6.461  1.00 0.37 ? 7   DG  A "H1'"  7  
ATOM   4477 H  H8     . DG  A 1 7  ? -0.596  -4.074  -6.586  1.00 0.35 ? 7   DG  A H8     7  
ATOM   4478 H  H1     . DG  A 1 7  ? -0.938  -3.460  -0.250  1.00 0.29 ? 7   DG  A H1     7  
ATOM   4479 H  H21    . DG  A 1 7  ? 0.984   -6.398  -0.186  1.00 0.38 ? 7   DG  A H21    7  
ATOM   4480 H  H22    . DG  A 1 7  ? 0.171   -5.157  0.740   1.00 0.34 ? 7   DG  A H22    7  
ATOM   4481 P  P      . DG  A 1 8  ? 3.064   -7.882  -7.581  1.00 0.51 ? 8   DG  A P      7  
ATOM   4482 O  OP1    . DG  A 1 8  ? 1.637   -8.275  -7.578  1.00 0.54 ? 8   DG  A OP1    7  
ATOM   4483 O  OP2    . DG  A 1 8  ? 4.014   -8.575  -8.481  1.00 0.64 ? 8   DG  A OP2    7  
ATOM   4484 O  "O5'"  . DG  A 1 8  ? 3.158   -6.292  -7.879  1.00 0.47 ? 8   DG  A "O5'"  7  
ATOM   4485 C  "C5'"  . DG  A 1 8  ? 2.484   -5.702  -9.007  1.00 0.48 ? 8   DG  A "C5'"  7  
ATOM   4486 C  "C4'"  . DG  A 1 8  ? 2.569   -4.162  -9.021  1.00 0.45 ? 8   DG  A "C4'"  7  
ATOM   4487 O  "O4'"  . DG  A 1 8  ? 1.930   -3.578  -7.859  1.00 0.39 ? 8   DG  A "O4'"  7  
ATOM   4488 C  "C3'"  . DG  A 1 8  ? 4.013   -3.634  -9.040  1.00 0.47 ? 8   DG  A "C3'"  7  
ATOM   4489 O  "O3'"  . DG  A 1 8  ? 4.413   -3.315  -10.388 1.00 0.55 ? 8   DG  A "O3'"  7  
ATOM   4490 C  "C2'"  . DG  A 1 8  ? 3.980   -2.393  -8.158  1.00 0.41 ? 8   DG  A "C2'"  7  
ATOM   4491 C  "C1'"  . DG  A 1 8  ? 2.566   -2.311  -7.562  1.00 0.37 ? 8   DG  A "C1'"  7  
ATOM   4492 N  N9     . DG  A 1 8  ? 2.563   -2.026  -6.085  1.00 0.33 ? 8   DG  A N9     7  
ATOM   4493 C  C8     . DG  A 1 8  ? 3.146   -2.699  -5.050  1.00 0.33 ? 8   DG  A C8     7  
ATOM   4494 N  N7     . DG  A 1 8  ? 2.948   -2.255  -3.852  1.00 0.31 ? 8   DG  A N7     7  
ATOM   4495 C  C5     . DG  A 1 8  ? 2.138   -1.142  -4.090  1.00 0.29 ? 8   DG  A C5     7  
ATOM   4496 C  C6     . DG  A 1 8  ? 1.576   -0.218  -3.170  1.00 0.29 ? 8   DG  A C6     7  
ATOM   4497 O  O6     . DG  A 1 8  ? 1.683   -0.208  -1.946  1.00 0.32 ? 8   DG  A O6     7  
ATOM   4498 N  N1     . DG  A 1 8  ? 0.826   0.758   -3.815  1.00 0.30 ? 8   DG  A N1     7  
ATOM   4499 C  C2     . DG  A 1 8  ? 0.635   0.836   -5.187  1.00 0.32 ? 8   DG  A C2     7  
ATOM   4500 N  N2     . DG  A 1 8  ? -0.116  1.846   -5.638  1.00 0.37 ? 8   DG  A N2     7  
ATOM   4501 N  N3     . DG  A 1 8  ? 1.160   -0.033  -6.056  1.00 0.33 ? 8   DG  A N3     7  
ATOM   4502 C  C4     . DG  A 1 8  ? 1.896   -0.991  -5.448  1.00 0.30 ? 8   DG  A C4     7  
ATOM   4503 H  "H5'"  . DG  A 1 8  ? 1.430   -5.956  -8.967  1.00 0.48 ? 8   DG  A "H5'"  7  
ATOM   4504 H  "H5''" . DG  A 1 8  ? 2.925   -6.116  -9.930  1.00 0.58 ? 8   DG  A "H5''" 7  
ATOM   4505 H  "H4'"  . DG  A 1 8  ? 2.057   -3.793  -9.916  1.00 0.49 ? 8   DG  A "H4'"  7  
ATOM   4506 H  "H3'"  . DG  A 1 8  ? 4.696   -4.380  -8.608  1.00 0.50 ? 8   DG  A "H3'"  7  
ATOM   4507 H  "H2'"  . DG  A 1 8  ? 4.725   -2.486  -7.353  1.00 0.43 ? 8   DG  A "H2'"  7  
ATOM   4508 H  "H2''" . DG  A 1 8  ? 4.176   -1.504  -8.777  1.00 0.43 ? 8   DG  A "H2''" 7  
ATOM   4509 H  "H1'"  . DG  A 1 8  ? 2.006   -1.519  -8.078  1.00 0.39 ? 8   DG  A "H1'"  7  
ATOM   4510 H  H8     . DG  A 1 8  ? 3.778   -3.564  -5.223  1.00 0.36 ? 8   DG  A H8     7  
ATOM   4511 H  H1     . DG  A 1 8  ? 0.402   1.455   -3.215  1.00 0.31 ? 8   DG  A H1     7  
ATOM   4512 H  H21    . DG  A 1 8  ? -0.282  1.946   -6.629  1.00 0.42 ? 8   DG  A H21    7  
ATOM   4513 H  H22    . DG  A 1 8  ? -0.511  2.513   -4.991  1.00 0.38 ? 8   DG  A H22    7  
ATOM   4514 P  P      . DG  A 1 9  ? 5.921   -2.853  -10.759 1.00 0.60 ? 9   DG  A P      7  
ATOM   4515 O  OP1    . DG  A 1 9  ? 6.329   -3.560  -11.994 1.00 0.74 ? 9   DG  A OP1    7  
ATOM   4516 O  OP2    . DG  A 1 9  ? 6.762   -2.952  -9.542  1.00 0.61 ? 9   DG  A OP2    7  
ATOM   4517 O  "O5'"  . DG  A 1 9  ? 5.718   -1.289  -11.119 1.00 0.58 ? 9   DG  A "O5'"  7  
ATOM   4518 C  "C5'"  . DG  A 1 9  ? 6.670   -0.278  -10.726 1.00 0.58 ? 9   DG  A "C5'"  7  
ATOM   4519 C  "C4'"  . DG  A 1 9  ? 6.016   1.115   -10.660 1.00 0.55 ? 9   DG  A "C4'"  7  
ATOM   4520 O  "O4'"  . DG  A 1 9  ? 4.920   1.090   -9.717  1.00 0.49 ? 9   DG  A "O4'"  7  
ATOM   4521 C  "C3'"  . DG  A 1 9  ? 6.988   2.238   -10.236 1.00 0.56 ? 9   DG  A "C3'"  7  
ATOM   4522 O  "O3'"  . DG  A 1 9  ? 7.225   3.140   -11.335 1.00 0.65 ? 9   DG  A "O3'"  7  
ATOM   4523 C  "C2'"  . DG  A 1 9  ? 6.296   2.957   -9.099  1.00 0.51 ? 9   DG  A "C2'"  7  
ATOM   4524 C  "C1'"  . DG  A 1 9  ? 4.983   2.220   -8.821  1.00 0.47 ? 9   DG  A "C1'"  7  
ATOM   4525 N  N9     . DG  A 1 9  ? 4.905   1.773   -7.400  1.00 0.40 ? 9   DG  A N9     7  
ATOM   4526 C  C8     . DG  A 1 9  ? 5.391   0.646   -6.811  1.00 0.40 ? 9   DG  A C8     7  
ATOM   4527 N  N7     . DG  A 1 9  ? 5.221   0.516   -5.538  1.00 0.36 ? 9   DG  A N7     7  
ATOM   4528 C  C5     . DG  A 1 9  ? 4.540   1.691   -5.215  1.00 0.30 ? 9   DG  A C5     7  
ATOM   4529 C  C6     . DG  A 1 9  ? 4.068   2.151   -3.956  1.00 0.26 ? 9   DG  A C6     7  
ATOM   4530 O  O6     . DG  A 1 9  ? 4.164   1.599   -2.863  1.00 0.28 ? 9   DG  A O6     7  
ATOM   4531 N  N1     . DG  A 1 9  ? 3.439   3.384   -4.063  1.00 0.27 ? 9   DG  A N1     7  
ATOM   4532 C  C2     . DG  A 1 9  ? 3.280   4.092   -5.250  1.00 0.32 ? 9   DG  A C2     7  
ATOM   4533 N  N2     . DG  A 1 9  ? 2.644   5.261   -5.179  1.00 0.39 ? 9   DG  A N2     7  
ATOM   4534 N  N3     . DG  A 1 9  ? 3.723   3.662   -6.433  1.00 0.36 ? 9   DG  A N3     7  
ATOM   4535 C  C4     . DG  A 1 9  ? 4.340   2.465   -6.347  1.00 0.34 ? 9   DG  A C4     7  
ATOM   4536 H  "H5'"  . DG  A 1 9  ? 7.466   -0.229  -11.460 1.00 0.64 ? 9   DG  A "H5'"  7  
ATOM   4537 H  "H5''" . DG  A 1 9  ? 7.087   -0.552  -9.741  1.00 0.58 ? 9   DG  A "H5''" 7  
ATOM   4538 H  "H4'"  . DG  A 1 9  ? 5.612   1.359   -11.644 1.00 0.61 ? 9   DG  A "H4'"  7  
ATOM   4539 H  "H3'"  . DG  A 1 9  ? 7.940   1.813   -9.886  1.00 0.61 ? 9   DG  A "H3'"  7  
ATOM   4540 H  "H2'"  . DG  A 1 9  ? 6.932   2.934   -8.201  1.00 0.51 ? 9   DG  A "H2'"  7  
ATOM   4541 H  "H2''" . DG  A 1 9  ? 6.087   3.993   -9.405  1.00 0.59 ? 9   DG  A "H2''" 7  
ATOM   4542 H  "H1'"  . DG  A 1 9  ? 4.136   2.880   -9.036  1.00 0.50 ? 9   DG  A "H1'"  7  
ATOM   4543 H  H8     . DG  A 1 9  ? 5.912   -0.117  -7.390  1.00 0.46 ? 9   DG  A H8     7  
ATOM   4544 H  H1     . DG  A 1 9  ? 3.093   3.780   -3.195  1.00 0.27 ? 9   DG  A H1     7  
ATOM   4545 H  H21    . DG  A 1 9  ? 2.306   5.595   -4.291  1.00 0.39 ? 9   DG  A H21    7  
ATOM   4546 H  H22    . DG  A 1 9  ? 2.501   5.810   -6.014  1.00 0.46 ? 9   DG  A H22    7  
ATOM   4547 P  P      . DT  A 1 10 ? 8.455   4.196   -11.325 1.00 0.70 ? 10  DT  A P      7  
ATOM   4548 O  OP1    . DT  A 1 10 ? 8.466   4.903   -12.625 1.00 0.89 ? 10  DT  A OP1    7  
ATOM   4549 O  OP2    . DT  A 1 10 ? 9.672   3.489   -10.862 1.00 0.88 ? 10  DT  A OP2    7  
ATOM   4550 O  "O5'"  . DT  A 1 10 ? 8.018   5.251   -10.180 1.00 0.58 ? 10  DT  A "O5'"  7  
ATOM   4551 C  "C5'"  . DT  A 1 10 ? 8.811   6.416   -9.889  1.00 0.54 ? 10  DT  A "C5'"  7  
ATOM   4552 C  "C4'"  . DT  A 1 10 ? 8.231   7.196   -8.687  1.00 0.50 ? 10  DT  A "C4'"  7  
ATOM   4553 O  "O4'"  . DT  A 1 10 ? 8.199   6.344   -7.513  1.00 0.53 ? 10  DT  A "O4'"  7  
ATOM   4554 C  "C3'"  . DT  A 1 10 ? 9.041   8.461   -8.319  1.00 0.47 ? 10  DT  A "C3'"  7  
ATOM   4555 O  "O3'"  . DT  A 1 10 ? 8.138   9.578   -8.154  1.00 0.46 ? 10  DT  A "O3'"  7  
ATOM   4556 C  "C2'"  . DT  A 1 10 ? 9.719   8.105   -7.013  1.00 0.45 ? 10  DT  A "C2'"  7  
ATOM   4557 C  "C1'"  . DT  A 1 10 ? 8.887   6.983   -6.410  1.00 0.46 ? 10  DT  A "C1'"  7  
ATOM   4558 N  N1     . DT  A 1 10 ? 9.735   6.003   -5.646  1.00 0.49 ? 10  DT  A N1     7  
ATOM   4559 C  C2     . DT  A 1 10 ? 9.947   6.243   -4.287  1.00 0.48 ? 10  DT  A C2     7  
ATOM   4560 O  O2     . DT  A 1 10 ? 9.476   7.224   -3.708  1.00 0.48 ? 10  DT  A O2     7  
ATOM   4561 N  N3     . DT  A 1 10 ? 10.721  5.319   -3.616  1.00 0.55 ? 10  DT  A N3     7  
ATOM   4562 C  C4     . DT  A 1 10 ? 11.302  4.187   -4.155  1.00 0.62 ? 10  DT  A C4     7  
ATOM   4563 O  O4     . DT  A 1 10 ? 11.974  3.436   -3.449  1.00 0.70 ? 10  DT  A O4     7  
ATOM   4564 C  C5     . DT  A 1 10 ? 11.042  3.998   -5.573  1.00 0.65 ? 10  DT  A C5     7  
ATOM   4565 C  C7     . DT  A 1 10 ? 11.636  2.769   -6.303  1.00 0.78 ? 10  DT  A C7     7  
ATOM   4566 C  C6     . DT  A 1 10 ? 10.281  4.894   -6.263  1.00 0.58 ? 10  DT  A C6     7  
ATOM   4567 H  "H5'"  . DT  A 1 10 ? 8.828   7.063   -10.772 1.00 0.55 ? 10  DT  A "H5'"  7  
ATOM   4568 H  "H5''" . DT  A 1 10 ? 9.832   6.104   -9.656  1.00 0.58 ? 10  DT  A "H5''" 7  
ATOM   4569 H  "H4'"  . DT  A 1 10 ? 7.208   7.493   -8.922  1.00 0.51 ? 10  DT  A "H4'"  7  
ATOM   4570 H  "H3'"  . DT  A 1 10 ? 9.789   8.692   -9.091  1.00 0.53 ? 10  DT  A "H3'"  7  
ATOM   4571 H  "H2'"  . DT  A 1 10 ? 10.740  7.739   -7.214  1.00 0.51 ? 10  DT  A "H2'"  7  
ATOM   4572 H  "H2''" . DT  A 1 10 ? 9.732   8.972   -6.338  1.00 0.43 ? 10  DT  A "H2''" 7  
ATOM   4573 H  "H1'"  . DT  A 1 10 ? 8.135   7.415   -5.742  1.00 0.43 ? 10  DT  A "H1'"  7  
ATOM   4574 H  H3     . DT  A 1 10 ? 10.872  5.484   -2.631  1.00 0.57 ? 10  DT  A H3     7  
ATOM   4575 H  H71    . DT  A 1 10 ? 12.290  3.103   -7.111  1.00 0.83 ? 10  DT  A H71    7  
ATOM   4576 H  H72    . DT  A 1 10 ? 10.828  2.164   -6.719  1.00 0.85 ? 10  DT  A H72    7  
ATOM   4577 H  H73    . DT  A 1 10 ? 12.215  2.159   -5.605  1.00 0.81 ? 10  DT  A H73    7  
ATOM   4578 H  H6     . DT  A 1 10 ? 10.097  4.732   -7.330  1.00 0.64 ? 10  DT  A H6     7  
ATOM   4579 P  P      . DA  A 1 11 ? 8.648   11.068  -7.773  1.00 0.46 ? 11  DA  A P      7  
ATOM   4580 O  OP1    . DA  A 1 11 ? 7.583   12.027  -8.146  1.00 0.56 ? 11  DA  A OP1    7  
ATOM   4581 O  OP2    . DA  A 1 11 ? 10.018  11.247  -8.306  1.00 0.65 ? 11  DA  A OP2    7  
ATOM   4582 O  "O5'"  . DA  A 1 11 ? 8.739   11.000  -6.153  1.00 0.52 ? 11  DA  A "O5'"  7  
ATOM   4583 C  "C5'"  . DA  A 1 11 ? 8.179   12.023  -5.303  1.00 0.43 ? 11  DA  A "C5'"  7  
ATOM   4584 C  "C4'"  . DA  A 1 11 ? 7.082   11.447  -4.376  1.00 0.40 ? 11  DA  A "C4'"  7  
ATOM   4585 O  "O4'"  . DA  A 1 11 ? 7.645   10.439  -3.489  1.00 0.43 ? 11  DA  A "O4'"  7  
ATOM   4586 C  "C3'"  . DA  A 1 11 ? 6.409   12.515  -3.483  1.00 0.37 ? 11  DA  A "C3'"  7  
ATOM   4587 O  "O3'"  . DA  A 1 11 ? 4.977   12.353  -3.532  1.00 0.47 ? 11  DA  A "O3'"  7  
ATOM   4588 C  "C2'"  . DA  A 1 11 ? 6.928   12.219  -2.097  1.00 0.35 ? 11  DA  A "C2'"  7  
ATOM   4589 C  "C1'"  . DA  A 1 11 ? 7.303   10.743  -2.114  1.00 0.37 ? 11  DA  A "C1'"  7  
ATOM   4590 N  N9     . DA  A 1 11 ? 8.426   10.395  -1.186  1.00 0.38 ? 11  DA  A N9     7  
ATOM   4591 C  C8     . DA  A 1 11 ? 9.347   9.399   -1.290  1.00 0.42 ? 11  DA  A C8     7  
ATOM   4592 N  N7     . DA  A 1 11 ? 10.202  9.267   -0.333  1.00 0.51 ? 11  DA  A N7     7  
ATOM   4593 C  C5     . DA  A 1 11 ? 9.821   10.293  0.535   1.00 0.53 ? 11  DA  A C5     7  
ATOM   4594 C  C6     . DA  A 1 11 ? 10.319  10.719  1.772   1.00 0.64 ? 11  DA  A C6     7  
ATOM   4595 N  N6     . DA  A 1 11 ? 11.357  10.142  2.377   1.00 0.77 ? 11  DA  A N6     7  
ATOM   4596 N  N1     . DA  A 1 11 ? 9.709   11.762  2.360   1.00 0.67 ? 11  DA  A N1     7  
ATOM   4597 C  C2     . DA  A 1 11 ? 8.669   12.354  1.771   1.00 0.60 ? 11  DA  A C2     7  
ATOM   4598 N  N3     . DA  A 1 11 ? 8.117   12.035  0.605   1.00 0.50 ? 11  DA  A N3     7  
ATOM   4599 C  C4     . DA  A 1 11 ? 8.744   10.987  0.032   1.00 0.45 ? 11  DA  A C4     7  
ATOM   4600 H  "H5'"  . DA  A 1 11 ? 7.753   12.820  -5.922  1.00 0.48 ? 11  DA  A "H5'"  7  
ATOM   4601 H  "H5''" . DA  A 1 11 ? 8.979   12.443  -4.690  1.00 0.43 ? 11  DA  A "H5''" 7  
ATOM   4602 H  "H4'"  . DA  A 1 11 ? 6.316   10.973  -4.991  1.00 0.48 ? 11  DA  A "H4'"  7  
ATOM   4603 H  "H3'"  . DA  A 1 11 ? 6.690   13.531  -3.793  1.00 0.36 ? 11  DA  A "H3'"  7  
ATOM   4604 H  "H2'"  . DA  A 1 11 ? 7.826   12.828  -1.900  1.00 0.36 ? 11  DA  A "H2'"  7  
ATOM   4605 H  "H2''" . DA  A 1 11 ? 6.143   12.405  -1.349  1.00 0.43 ? 11  DA  A "H2''" 7  
ATOM   4606 H  "H1'"  . DA  A 1 11 ? 6.427   10.150  -1.839  1.00 0.45 ? 11  DA  A "H1'"  7  
ATOM   4607 H  H8     . DA  A 1 11 ? 9.345   8.716   -2.139  1.00 0.41 ? 11  DA  A H8     7  
ATOM   4608 H  H61    . DA  A 1 11 ? 11.823  9.358   1.943   1.00 0.79 ? 11  DA  A H61    7  
ATOM   4609 H  H62    . DA  A 1 11 ? 11.678  10.489  3.270   1.00 0.87 ? 11  DA  A H62    7  
ATOM   4610 H  H2     . DA  A 1 11 ? 8.221   13.190  2.307   1.00 0.67 ? 11  DA  A H2     7  
ATOM   4611 P  P      . DG  A 1 12 ? 3.957   13.474  -2.967  1.00 0.51 ? 12  DG  A P      7  
ATOM   4612 O  OP1    . DG  A 1 12 ? 3.680   14.435  -4.057  1.00 0.65 ? 12  DG  A OP1    7  
ATOM   4613 O  OP2    . DG  A 1 12 ? 4.471   13.965  -1.666  1.00 0.54 ? 12  DG  A OP2    7  
ATOM   4614 O  "O5'"  . DG  A 1 12 ? 2.611   12.612  -2.702  1.00 0.47 ? 12  DG  A "O5'"  7  
ATOM   4615 C  "C5'"  . DG  A 1 12 ? 2.183   12.251  -1.371  1.00 0.39 ? 12  DG  A "C5'"  7  
ATOM   4616 C  "C4'"  . DG  A 1 12 ? 0.861   11.457  -1.392  1.00 0.32 ? 12  DG  A "C4'"  7  
ATOM   4617 O  "O4'"  . DG  A 1 12 ? 1.051   10.182  -2.061  1.00 0.30 ? 12  DG  A "O4'"  7  
ATOM   4618 C  "C3'"  . DG  A 1 12 ? 0.288   11.156  0.014   1.00 0.31 ? 12  DG  A "C3'"  7  
ATOM   4619 O  "O3'"  . DG  A 1 12 ? -1.065  11.688  0.129   1.00 0.35 ? 12  DG  A "O3'"  7  
ATOM   4620 C  "C2'"  . DG  A 1 12 ? 0.343   9.643   0.134   1.00 0.29 ? 12  DG  A "C2'"  7  
ATOM   4621 C  "C1'"  . DG  A 1 12 ? 0.423   9.124   -1.301  1.00 0.26 ? 12  DG  A "C1'"  7  
ATOM   4622 N  N9     . DG  A 1 12 ? 1.169   7.833   -1.469  1.00 0.25 ? 12  DG  A N9     7  
ATOM   4623 C  C8     . DG  A 1 12 ? 1.439   7.173   -2.625  1.00 0.26 ? 12  DG  A C8     7  
ATOM   4624 N  N7     . DG  A 1 12 ? 2.069   6.057   -2.548  1.00 0.26 ? 12  DG  A N7     7  
ATOM   4625 C  C5     . DG  A 1 12 ? 2.265   5.922   -1.180  1.00 0.23 ? 12  DG  A C5     7  
ATOM   4626 C  C6     . DG  A 1 12 ? 2.907   4.881   -0.468  1.00 0.24 ? 12  DG  A C6     7  
ATOM   4627 O  O6     . DG  A 1 12 ? 3.429   3.864   -0.931  1.00 0.27 ? 12  DG  A O6     7  
ATOM   4628 N  N1     . DG  A 1 12 ? 2.896   5.117   0.905   1.00 0.23 ? 12  DG  A N1     7  
ATOM   4629 C  C2     . DG  A 1 12 ? 2.329   6.229   1.512   1.00 0.24 ? 12  DG  A C2     7  
ATOM   4630 N  N2     . DG  A 1 12 ? 2.407   6.291   2.844   1.00 0.27 ? 12  DG  A N2     7  
ATOM   4631 N  N3     . DG  A 1 12 ? 1.722   7.213   0.839   1.00 0.23 ? 12  DG  A N3     7  
ATOM   4632 C  C4     . DG  A 1 12 ? 1.723   7.001   -0.497  1.00 0.23 ? 12  DG  A C4     7  
ATOM   4633 H  "H5'"  . DG  A 1 12 ? 2.010   13.154  -0.795  1.00 0.45 ? 12  DG  A "H5'"  7  
ATOM   4634 H  "H5''" . DG  A 1 12 ? 2.980   11.653  -0.897  1.00 0.43 ? 12  DG  A "H5''" 7  
ATOM   4635 H  "H4'"  . DG  A 1 12 ? 0.125   12.030  -1.950  1.00 0.35 ? 12  DG  A "H4'"  7  
ATOM   4636 H  "H3'"  . DG  A 1 12 ? 0.920   11.607  0.792   1.00 0.35 ? 12  DG  A "H3'"  7  
ATOM   4637 H  "H2'"  . DG  A 1 12 ? 1.255   9.359   0.682   1.00 0.31 ? 12  DG  A "H2'"  7  
ATOM   4638 H  "H2''" . DG  A 1 12 ? -0.559  9.262   0.635   1.00 0.34 ? 12  DG  A "H2''" 7  
ATOM   4639 H  "H1'"  . DG  A 1 12 ? -0.597  8.986   -1.686  1.00 0.29 ? 12  DG  A "H1'"  7  
ATOM   4640 H  H8     . DG  A 1 12 ? 1.137   7.579   -3.591  1.00 0.29 ? 12  DG  A H8     7  
ATOM   4641 H  H1     . DG  A 1 12 ? 3.338   4.411   1.483   1.00 0.24 ? 12  DG  A H1     7  
ATOM   4642 H  H21    . DG  A 1 12 ? 2.864   5.550   3.356   1.00 0.28 ? 12  DG  A H21    7  
ATOM   4643 H  H22    . DG  A 1 12 ? 2.011   7.078   3.338   1.00 0.30 ? 12  DG  A H22    7  
ATOM   4644 P  P      . DG  A 1 13 ? -2.408  10.962  -0.448  1.00 0.39 ? 13  DG  A P      7  
ATOM   4645 O  OP1    . DG  A 1 13 ? -3.433  12.008  -0.669  1.00 0.54 ? 13  DG  A OP1    7  
ATOM   4646 O  OP2    . DG  A 1 13 ? -2.717  9.812   0.431   1.00 0.48 ? 13  DG  A OP2    7  
ATOM   4647 O  "O5'"  . DG  A 1 13 ? -1.956  10.373  -1.891  1.00 0.35 ? 13  DG  A "O5'"  7  
ATOM   4648 C  "C5'"  . DG  A 1 13 ? -2.370  10.956  -3.147  1.00 0.39 ? 13  DG  A "C5'"  7  
ATOM   4649 C  "C4'"  . DG  A 1 13 ? -3.085  9.945   -4.065  1.00 0.32 ? 13  DG  A "C4'"  7  
ATOM   4650 O  "O4'"  . DG  A 1 13 ? -2.231  8.805   -4.364  1.00 0.31 ? 13  DG  A "O4'"  7  
ATOM   4651 C  "C3'"  . DG  A 1 13 ? -4.389  9.377   -3.448  1.00 0.27 ? 13  DG  A "C3'"  7  
ATOM   4652 O  "O3'"  . DG  A 1 13 ? -5.573  9.856   -4.136  1.00 0.31 ? 13  DG  A "O3'"  7  
ATOM   4653 C  "C2'"  . DG  A 1 13 ? -4.262  7.873   -3.574  1.00 0.22 ? 13  DG  A "C2'"  7  
ATOM   4654 C  "C1'"  . DG  A 1 13 ? -3.057  7.625   -4.481  1.00 0.25 ? 13  DG  A "C1'"  7  
ATOM   4655 N  N9     . DG  A 1 13 ? -2.309  6.370   -4.133  1.00 0.23 ? 13  DG  A N9     7  
ATOM   4656 C  C8     . DG  A 1 13 ? -1.921  5.341   -4.942  1.00 0.28 ? 13  DG  A C8     7  
ATOM   4657 N  N7     . DG  A 1 13 ? -1.314  4.343   -4.396  1.00 0.29 ? 13  DG  A N7     7  
ATOM   4658 C  C5     . DG  A 1 13 ? -1.277  4.725   -3.055  1.00 0.22 ? 13  DG  A C5     7  
ATOM   4659 C  C6     . DG  A 1 13 ? -0.738  4.039   -1.934  1.00 0.22 ? 13  DG  A C6     7  
ATOM   4660 O  O6     . DG  A 1 13 ? -0.176  2.946   -1.913  1.00 0.26 ? 13  DG  A O6     7  
ATOM   4661 N  N1     . DG  A 1 13 ? -0.911  4.762   -0.761  1.00 0.20 ? 13  DG  A N1     7  
ATOM   4662 C  C2     . DG  A 1 13 ? -1.528  6.004   -0.675  1.00 0.20 ? 13  DG  A C2     7  
ATOM   4663 N  N2     . DG  A 1 13 ? -1.605  6.560   0.536   1.00 0.26 ? 13  DG  A N2     7  
ATOM   4664 N  N3     . DG  A 1 13 ? -2.035  6.651   -1.728  1.00 0.20 ? 13  DG  A N3     7  
ATOM   4665 C  C4     . DG  A 1 13 ? -1.879  5.962   -2.880  1.00 0.19 ? 13  DG  A C4     7  
ATOM   4666 H  "H5'"  . DG  A 1 13 ? -1.492  11.292  -3.684  1.00 0.44 ? 13  DG  A "H5'"  7  
ATOM   4667 H  "H5''" . DG  A 1 13 ? -3.026  11.822  -2.947  1.00 0.46 ? 13  DG  A "H5''" 7  
ATOM   4668 H  "H4'"  . DG  A 1 13 ? -3.329  10.445  -5.006  1.00 0.36 ? 13  DG  A "H4'"  7  
ATOM   4669 H  "H3'"  . DG  A 1 13 ? -4.450  9.648   -2.384  1.00 0.31 ? 13  DG  A "H3'"  7  
ATOM   4670 H  "H2'"  . DG  A 1 13 ? -4.084  7.435   -2.580  1.00 0.24 ? 13  DG  A "H2'"  7  
ATOM   4671 H  "H2''" . DG  A 1 13 ? -5.173  7.463   -4.030  1.00 0.23 ? 13  DG  A "H2''" 7  
ATOM   4672 H  "H1'"  . DG  A 1 13 ? -3.405  7.553   -5.521  1.00 0.29 ? 13  DG  A "H1'"  7  
ATOM   4673 H  H8     . DG  A 1 13 ? -2.129  5.352   -6.015  1.00 0.33 ? 13  DG  A H8     7  
ATOM   4674 H  H1     . DG  A 1 13 ? -0.560  4.324   0.082   1.00 0.22 ? 13  DG  A H1     7  
ATOM   4675 H  H21    . DG  A 1 13 ? -1.226  6.078   1.337   1.00 0.28 ? 13  DG  A H21    7  
ATOM   4676 H  H22    . DG  A 1 13 ? -2.040  7.464   0.649   1.00 0.30 ? 13  DG  A H22    7  
ATOM   4677 P  P      . DG  A 1 14 ? -5.860  9.614   -5.721  1.00 0.34 ? 14  DG  A P      7  
ATOM   4678 O  OP1    . DG  A 1 14 ? -4.689  10.098  -6.488  1.00 0.42 ? 14  DG  A OP1    7  
ATOM   4679 O  OP2    . DG  A 1 14 ? -7.202  10.156  -6.025  1.00 0.44 ? 14  DG  A OP2    7  
ATOM   4680 O  "O5'"  . DG  A 1 14 ? -5.926  7.997   -5.867  1.00 0.26 ? 14  DG  A "O5'"  7  
ATOM   4681 C  "C5'"  . DG  A 1 14 ? -6.006  7.388   -7.174  1.00 0.27 ? 14  DG  A "C5'"  7  
ATOM   4682 C  "C4'"  . DG  A 1 14 ? -6.346  5.882   -7.153  1.00 0.23 ? 14  DG  A "C4'"  7  
ATOM   4683 O  "O4'"  . DG  A 1 14 ? -5.223  5.047   -6.769  1.00 0.26 ? 14  DG  A "O4'"  7  
ATOM   4684 C  "C3'"  . DG  A 1 14 ? -7.470  5.522   -6.183  1.00 0.21 ? 14  DG  A "C3'"  7  
ATOM   4685 O  "O3'"  . DG  A 1 14 ? -8.772  5.761   -6.749  1.00 0.23 ? 14  DG  A "O3'"  7  
ATOM   4686 C  "C2'"  . DG  A 1 14 ? -7.235  4.053   -5.914  1.00 0.23 ? 14  DG  A "C2'"  7  
ATOM   4687 C  "C1'"  . DG  A 1 14 ? -5.738  3.805   -6.198  1.00 0.24 ? 14  DG  A "C1'"  7  
ATOM   4688 N  N9     . DG  A 1 14 ? -5.001  3.431   -4.949  1.00 0.21 ? 14  DG  A N9     7  
ATOM   4689 C  C8     . DG  A 1 14 ? -4.901  4.108   -3.774  1.00 0.22 ? 14  DG  A C8     7  
ATOM   4690 N  N7     . DG  A 1 14 ? -4.256  3.553   -2.813  1.00 0.22 ? 14  DG  A N7     7  
ATOM   4691 C  C5     . DG  A 1 14 ? -3.861  2.346   -3.380  1.00 0.20 ? 14  DG  A C5     7  
ATOM   4692 C  C6     . DG  A 1 14 ? -3.115  1.288   -2.803  1.00 0.22 ? 14  DG  A C6     7  
ATOM   4693 O  O6     . DG  A 1 14 ? -2.680  1.207   -1.655  1.00 0.26 ? 14  DG  A O6     7  
ATOM   4694 N  N1     . DG  A 1 14 ? -2.923  0.247   -3.701  1.00 0.24 ? 14  DG  A N1     7  
ATOM   4695 C  C2     . DG  A 1 14 ? -3.393  0.222   -5.005  1.00 0.25 ? 14  DG  A C2     7  
ATOM   4696 N  N2     . DG  A 1 14 ? -3.091  -0.866  -5.727  1.00 0.30 ? 14  DG  A N2     7  
ATOM   4697 N  N3     . DG  A 1 14 ? -4.106  1.222   -5.556  1.00 0.24 ? 14  DG  A N3     7  
ATOM   4698 C  C4     . DG  A 1 14 ? -4.304  2.251   -4.692  1.00 0.20 ? 14  DG  A C4     7  
ATOM   4699 H  "H5'"  . DG  A 1 14 ? -5.046  7.483   -7.668  1.00 0.33 ? 14  DG  A "H5'"  7  
ATOM   4700 H  "H5''" . DG  A 1 14 ? -6.769  7.932   -7.758  1.00 0.31 ? 14  DG  A "H5''" 7  
ATOM   4701 H  "H4'"  . DG  A 1 14 ? -6.656  5.589   -8.164  1.00 0.25 ? 14  DG  A "H4'"  7  
ATOM   4702 H  "H3'"  . DG  A 1 14 ? -7.346  6.084   -5.245  1.00 0.21 ? 14  DG  A "H3'"  7  
ATOM   4703 H  "H2'"  . DG  A 1 14 ? -7.472  3.816   -4.867  1.00 0.27 ? 14  DG  A "H2'"  7  
ATOM   4704 H  "H2''" . DG  A 1 14 ? -7.853  3.458   -6.607  1.00 0.27 ? 14  DG  A "H2''" 7  
ATOM   4705 H  "H1'"  . DG  A 1 14 ? -5.627  3.007   -6.940  1.00 0.27 ? 14  DG  A "H1'"  7  
ATOM   4706 H  H8     . DG  A 1 14 ? -5.372  5.079   -3.642  1.00 0.26 ? 14  DG  A H8     7  
ATOM   4707 H  H1     . DG  A 1 14 ? -2.407  -0.548  -3.348  1.00 0.27 ? 14  DG  A H1     7  
ATOM   4708 H  H21    . DG  A 1 14 ? -2.554  -1.618  -5.314  1.00 0.33 ? 14  DG  A H21    7  
ATOM   4709 H  H22    . DG  A 1 14 ? -3.400  -0.936  -6.686  1.00 0.34 ? 14  DG  A H22    7  
ATOM   4710 P  P      . DA  A 1 15 ? -9.620  7.090   -6.374  1.00 0.28 ? 15  DA  A P      7  
ATOM   4711 O  OP1    . DA  A 1 15 ? -11.038 6.843   -6.718  1.00 0.35 ? 15  DA  A OP1    7  
ATOM   4712 O  OP2    . DA  A 1 15 ? -8.921  8.263   -6.943  1.00 0.34 ? 15  DA  A OP2    7  
ATOM   4713 O  "O5'"  . DA  A 1 15 ? -9.498  7.151   -4.756  1.00 0.30 ? 15  DA  A "O5'"  7  
ATOM   4714 C  "C5'"  . DA  A 1 15 ? -9.722  8.374   -4.025  1.00 0.36 ? 15  DA  A "C5'"  7  
ATOM   4715 C  "C4'"  . DA  A 1 15 ? -9.878  8.116   -2.504  1.00 0.33 ? 15  DA  A "C4'"  7  
ATOM   4716 O  "O4'"  . DA  A 1 15 ? -11.021 7.257   -2.271  1.00 0.38 ? 15  DA  A "O4'"  7  
ATOM   4717 C  "C3'"  . DA  A 1 15 ? -8.645  7.436   -1.871  1.00 0.27 ? 15  DA  A "C3'"  7  
ATOM   4718 O  "O3'"  . DA  A 1 15 ? -8.288  8.085   -0.628  1.00 0.32 ? 15  DA  A "O3'"  7  
ATOM   4719 C  "C2'"  . DA  A 1 15 ? -9.083  6.018   -1.606  1.00 0.28 ? 15  DA  A "C2'"  7  
ATOM   4720 C  "C1'"  . DA  A 1 15 ? -10.614 6.026   -1.630  1.00 0.35 ? 15  DA  A "C1'"  7  
ATOM   4721 N  N9     . DA  A 1 15 ? -11.175 4.846   -2.357  1.00 0.43 ? 15  DA  A N9     7  
ATOM   4722 C  C8     . DA  A 1 15 ? -11.088 4.508   -3.674  1.00 0.54 ? 15  DA  A C8     7  
ATOM   4723 N  N7     . DA  A 1 15 ? -11.691 3.433   -4.059  1.00 0.64 ? 15  DA  A N7     7  
ATOM   4724 C  C5     . DA  A 1 15 ? -12.258 2.982   -2.864  1.00 0.58 ? 15  DA  A C5     7  
ATOM   4725 C  C6     . DA  A 1 15 ? -13.047 1.869   -2.553  1.00 0.67 ? 15  DA  A C6     7  
ATOM   4726 N  N6     . DA  A 1 15 ? -13.420 0.963   -3.458  1.00 0.82 ? 15  DA  A N6     7  
ATOM   4727 N  N1     . DA  A 1 15 ? -13.437 1.724   -1.275  1.00 0.66 ? 15  DA  A N1     7  
ATOM   4728 C  C2     . DA  A 1 15 ? -13.075 2.617   -0.354  1.00 0.59 ? 15  DA  A C2     7  
ATOM   4729 N  N3     . DA  A 1 15 ? -12.332 3.704   -0.536  1.00 0.49 ? 15  DA  A N3     7  
ATOM   4730 C  C4     . DA  A 1 15 ? -11.952 3.830   -1.824  1.00 0.47 ? 15  DA  A C4     7  
ATOM   4731 H  "H5'"  . DA  A 1 15 ? -10.635 8.848   -4.395  1.00 0.44 ? 15  DA  A "H5'"  7  
ATOM   4732 H  "H5''" . DA  A 1 15 ? -8.880  9.052   -4.197  1.00 0.42 ? 15  DA  A "H5''" 7  
ATOM   4733 H  "H4'"  . DA  A 1 15 ? -10.051 9.067   -1.995  1.00 0.41 ? 15  DA  A "H4'"  7  
ATOM   4734 H  "H3'"  . DA  A 1 15 ? -7.792  7.451   -2.564  1.00 0.29 ? 15  DA  A "H3'"  7  
ATOM   4735 H  "H2'"  . DA  A 1 15 ? -8.700  5.362   -2.402  1.00 0.33 ? 15  DA  A "H2'"  7  
ATOM   4736 H  "H2''" . DA  A 1 15 ? -8.719  5.699   -0.618  1.00 0.34 ? 15  DA  A "H2''" 7  
ATOM   4737 H  "H1'"  . DA  A 1 15 ? -10.994 6.030   -0.602  1.00 0.44 ? 15  DA  A "H1'"  7  
ATOM   4738 H  H8     . DA  A 1 15 ? -10.528 5.120   -4.380  1.00 0.59 ? 15  DA  A H8     7  
ATOM   4739 H  H61    . DA  A 1 15 ? -13.132 1.063   -4.421  1.00 0.89 ? 15  DA  A H61    7  
ATOM   4740 H  H62    . DA  A 1 15 ? -13.991 0.178   -3.181  1.00 0.90 ? 15  DA  A H62    7  
ATOM   4741 H  H2     . DA  A 1 15 ? -13.430 2.438   0.661   1.00 0.64 ? 15  DA  A H2     7  
ATOM   4742 P  P      . DG  A 1 16 ? -6.767  8.075   -0.061  1.00 0.38 ? 16  DG  A P      7  
ATOM   4743 O  OP1    . DG  A 1 16 ? -6.157  9.388   -0.366  1.00 0.54 ? 16  DG  A OP1    7  
ATOM   4744 O  OP2    . DG  A 1 16 ? -6.105  6.833   -0.526  1.00 0.47 ? 16  DG  A OP2    7  
ATOM   4745 O  "O5'"  . DG  A 1 16 ? -6.963  7.973   1.548   1.00 0.36 ? 16  DG  A "O5'"  7  
ATOM   4746 C  "C5'"  . DG  A 1 16 ? -6.885  6.705   2.239   1.00 0.33 ? 16  DG  A "C5'"  7  
ATOM   4747 C  "C4'"  . DG  A 1 16 ? -6.606  6.850   3.750   1.00 0.28 ? 16  DG  A "C4'"  7  
ATOM   4748 O  "O4'"  . DG  A 1 16 ? -6.483  5.532   4.351   1.00 0.27 ? 16  DG  A "O4'"  7  
ATOM   4749 C  "C3'"  . DG  A 1 16 ? -5.306  7.624   4.057   1.00 0.26 ? 16  DG  A "C3'"  7  
ATOM   4750 O  "O3'"  . DG  A 1 16 ? -5.535  8.602   5.098   1.00 0.30 ? 16  DG  A "O3'"  7  
ATOM   4751 C  "C2'"  . DG  A 1 16 ? -4.334  6.562   4.518   1.00 0.23 ? 16  DG  A "C2'"  7  
ATOM   4752 C  "C1'"  . DG  A 1 16 ? -5.170  5.359   4.940   1.00 0.24 ? 16  DG  A "C1'"  7  
ATOM   4753 N  N9     . DG  A 1 16 ? -4.539  4.079   4.498   1.00 0.22 ? 16  DG  A N9     7  
ATOM   4754 C  C8     . DG  A 1 16 ? -3.918  3.106   5.225   1.00 0.25 ? 16  DG  A C8     7  
ATOM   4755 N  N7     . DG  A 1 16 ? -3.408  2.110   4.580   1.00 0.25 ? 16  DG  A N7     7  
ATOM   4756 C  C5     . DG  A 1 16 ? -3.715  2.439   3.256   1.00 0.22 ? 16  DG  A C5     7  
ATOM   4757 C  C6     . DG  A 1 16 ? -3.420  1.743   2.054   1.00 0.23 ? 16  DG  A C6     7  
ATOM   4758 O  O6     . DG  A 1 16 ? -2.821  0.680   1.922   1.00 0.27 ? 16  DG  A O6     7  
ATOM   4759 N  N1     . DG  A 1 16 ? -3.899  2.416   0.939   1.00 0.24 ? 16  DG  A N1     7  
ATOM   4760 C  C2     . DG  A 1 16 ? -4.588  3.621   0.976   1.00 0.26 ? 16  DG  A C2     7  
ATOM   4761 N  N2     . DG  A 1 16 ? -4.973  4.135   -0.191  1.00 0.32 ? 16  DG  A N2     7  
ATOM   4762 N  N3     . DG  A 1 16 ? -4.868  4.275   2.102   1.00 0.24 ? 16  DG  A N3     7  
ATOM   4763 C  C4     . DG  A 1 16 ? -4.407  3.637   3.197   1.00 0.22 ? 16  DG  A C4     7  
ATOM   4764 H  "H5'"  . DG  A 1 16 ? -6.074  6.116   1.827   1.00 0.36 ? 16  DG  A "H5'"  7  
ATOM   4765 H  "H5''" . DG  A 1 16 ? -7.836  6.170   2.084   1.00 0.38 ? 16  DG  A "H5''" 7  
ATOM   4766 H  "H4'"  . DG  A 1 16 ? -7.443  7.369   4.219   1.00 0.32 ? 16  DG  A "H4'"  7  
ATOM   4767 H  "H3'"  . DG  A 1 16 ? -4.928  8.124   3.153   1.00 0.30 ? 16  DG  A "H3'"  7  
ATOM   4768 H  "H2'"  . DG  A 1 16 ? -3.678  6.282   3.680   1.00 0.25 ? 16  DG  A "H2'"  7  
ATOM   4769 H  "H2''" . DG  A 1 16 ? -3.750  6.926   5.369   1.00 0.24 ? 16  DG  A "H2''" 7  
ATOM   4770 H  "H1'"  . DG  A 1 16 ? -5.274  5.351   6.031   1.00 0.27 ? 16  DG  A "H1'"  7  
ATOM   4771 H  H8     . DG  A 1 16 ? -3.843  3.171   6.313   1.00 0.27 ? 16  DG  A H8     7  
ATOM   4772 H  H1     . DG  A 1 16 ? -3.709  1.979   0.047   1.00 0.26 ? 16  DG  A H1     7  
ATOM   4773 H  H21    . DG  A 1 16 ? -4.767  3.650   -1.050  1.00 0.34 ? 16  DG  A H21    7  
ATOM   4774 H  H22    . DG  A 1 16 ? -5.463  5.018   -0.217  1.00 0.35 ? 16  DG  A H22    7  
ATOM   4775 P  P      . DG  A 1 17 ? -4.364  9.601   5.616   1.00 0.34 ? 17  DG  A P      7  
ATOM   4776 O  OP1    . DG  A 1 17 ? -4.988  10.647  6.457   1.00 0.46 ? 17  DG  A OP1    7  
ATOM   4777 O  OP2    . DG  A 1 17 ? -3.532  9.990   4.453   1.00 0.39 ? 17  DG  A OP2    7  
ATOM   4778 O  "O5'"  . DG  A 1 17 ? -3.486  8.636   6.580   1.00 0.29 ? 17  DG  A "O5'"  7  
ATOM   4779 C  "C5'"  . DG  A 1 17 ? -2.048  8.748   6.682   1.00 0.31 ? 17  DG  A "C5'"  7  
ATOM   4780 C  "C4'"  . DG  A 1 17 ? -1.430  7.532   7.406   1.00 0.29 ? 17  DG  A "C4'"  7  
ATOM   4781 O  "O4'"  . DG  A 1 17 ? -1.762  6.312   6.698   1.00 0.24 ? 17  DG  A "O4'"  7  
ATOM   4782 C  "C3'"  . DG  A 1 17 ? 0.108   7.604   7.532   1.00 0.34 ? 17  DG  A "C3'"  7  
ATOM   4783 O  "O3'"  . DG  A 1 17 ? 0.487   7.732   8.917   1.00 0.44 ? 17  DG  A "O3'"  7  
ATOM   4784 C  "C2'"  . DG  A 1 17 ? 0.624   6.306   6.939   1.00 0.28 ? 17  DG  A "C2'"  7  
ATOM   4785 C  "C1'"  . DG  A 1 17 ? -0.591  5.482   6.511   1.00 0.23 ? 17  DG  A "C1'"  7  
ATOM   4786 N  N9     . DG  A 1 17 ? -0.477  5.055   5.089   1.00 0.20 ? 17  DG  A N9     7  
ATOM   4787 C  C8     . DG  A 1 17 ? -0.794  5.738   3.958   1.00 0.23 ? 17  DG  A C8     7  
ATOM   4788 N  N7     . DG  A 1 17 ? -0.601  5.151   2.829   1.00 0.24 ? 17  DG  A N7     7  
ATOM   4789 C  C5     . DG  A 1 17 ? -0.089  3.916   3.227   1.00 0.21 ? 17  DG  A C5     7  
ATOM   4790 C  C6     . DG  A 1 17 ? 0.323   2.816   2.434   1.00 0.22 ? 17  DG  A C6     7  
ATOM   4791 O  O6     . DG  A 1 17 ? 0.310   2.721   1.207   1.00 0.28 ? 17  DG  A O6     7  
ATOM   4792 N  N1     . DG  A 1 17 ? 0.779   1.763   3.216   1.00 0.20 ? 17  DG  A N1     7  
ATOM   4793 C  C2     . DG  A 1 17 ? 0.833   1.764   4.602   1.00 0.18 ? 17  DG  A C2     7  
ATOM   4794 N  N2     . DG  A 1 17 ? 1.317   0.659   5.187   1.00 0.21 ? 17  DG  A N2     7  
ATOM   4795 N  N3     . DG  A 1 17 ? 0.442   2.802   5.356   1.00 0.19 ? 17  DG  A N3     7  
ATOM   4796 C  C4     . DG  A 1 17 ? -0.006  3.841   4.608   1.00 0.18 ? 17  DG  A C4     7  
ATOM   4797 H  "H5'"  . DG  A 1 17 ? -1.798  9.632   7.260   1.00 0.37 ? 17  DG  A "H5'"  7  
ATOM   4798 H  "H5''" . DG  A 1 17 ? -1.633  8.839   5.663   1.00 0.36 ? 17  DG  A "H5''" 7  
ATOM   4799 H  "H4'"  . DG  A 1 17 ? -1.856  7.469   8.409   1.00 0.33 ? 17  DG  A "H4'"  7  
ATOM   4800 H  "H3'"  . DG  A 1 17 ? 0.501   8.457   6.959   1.00 0.40 ? 17  DG  A "H3'"  7  
ATOM   4801 H  "H2'"  . DG  A 1 17 ? 1.250   6.524   6.059   1.00 0.29 ? 17  DG  A "H2'"  7  
ATOM   4802 H  "H2''" . DG  A 1 17 ? 1.198   5.756   7.700   1.00 0.30 ? 17  DG  A "H2''" 7  
ATOM   4803 H  "H1'"  . DG  A 1 17 ? -0.685  4.594   7.148   1.00 0.23 ? 17  DG  A "H1'"  7  
ATOM   4804 H  H8     . DG  A 1 17 ? -1.193  6.753   4.003   1.00 0.26 ? 17  DG  A H8     7  
ATOM   4805 H  H1     . DG  A 1 17 ? 1.089   0.944   2.712   1.00 0.22 ? 17  DG  A H1     7  
ATOM   4806 H  H21    . DG  A 1 17 ? 1.615   -0.126  4.624   1.00 0.22 ? 17  DG  A H21    7  
ATOM   4807 H  H22    . DG  A 1 17 ? 1.383   0.611   6.194   1.00 0.24 ? 17  DG  A H22    7  
ATOM   4808 P  P      . DG  A 1 18 ? 2.030   7.942   9.365   1.00 0.53 ? 18  DG  A P      7  
ATOM   4809 O  OP1    . DG  A 1 18 ? 2.043   8.438   10.759  1.00 0.71 ? 18  DG  A OP1    7  
ATOM   4810 O  OP2    . DG  A 1 18 ? 2.728   8.706   8.304   1.00 0.61 ? 18  DG  A OP2    7  
ATOM   4811 O  "O5'"  . DG  A 1 18 ? 2.591   6.425   9.364   1.00 0.44 ? 18  DG  A "O5'"  7  
ATOM   4812 C  "C5'"  . DG  A 1 18 ? 3.950   6.114   8.999   1.00 0.40 ? 18  DG  A "C5'"  7  
ATOM   4813 C  "C4'"  . DG  A 1 18 ? 4.250   4.613   9.163   1.00 0.33 ? 18  DG  A "C4'"  7  
ATOM   4814 O  "O4'"  . DG  A 1 18 ? 3.391   3.824   8.300   1.00 0.30 ? 18  DG  A "O4'"  7  
ATOM   4815 C  "C3'"  . DG  A 1 18 ? 5.710   4.237   8.837   1.00 0.32 ? 18  DG  A "C3'"  7  
ATOM   4816 O  "O3'"  . DG  A 1 18 ? 6.481   4.109   10.048  1.00 0.37 ? 18  DG  A "O3'"  7  
ATOM   4817 C  "C2'"  . DG  A 1 18 ? 5.605   2.922   8.103   1.00 0.28 ? 18  DG  A "C2'"  7  
ATOM   4818 C  "C1'"  . DG  A 1 18 ? 4.163   2.816   7.603   1.00 0.26 ? 18  DG  A "C1'"  7  
ATOM   4819 N  N9     . DG  A 1 18 ? 4.077   3.014   6.126   1.00 0.22 ? 18  DG  A N9     7  
ATOM   4820 C  C8     . DG  A 1 18 ? 3.615   4.080   5.416   1.00 0.24 ? 18  DG  A C8     7  
ATOM   4821 N  N7     . DG  A 1 18 ? 3.614   3.989   4.132   1.00 0.25 ? 18  DG  A N7     7  
ATOM   4822 C  C5     . DG  A 1 18 ? 4.135   2.712   3.930   1.00 0.21 ? 18  DG  A C5     7  
ATOM   4823 C  C6     . DG  A 1 18 ? 4.385   2.024   2.717   1.00 0.23 ? 18  DG  A C6     7  
ATOM   4824 O  O6     . DG  A 1 18 ? 4.186   2.418   1.569   1.00 0.28 ? 18  DG  A O6     7  
ATOM   4825 N  N1     . DG  A 1 18 ? 4.919   0.763   2.946   1.00 0.23 ? 18  DG  A N1     7  
ATOM   4826 C  C2     . DG  A 1 18 ? 5.179   0.223   4.195   1.00 0.23 ? 18  DG  A C2     7  
ATOM   4827 N  N2     . DG  A 1 18 ? 5.703   -1.007  4.217   1.00 0.30 ? 18  DG  A N2     7  
ATOM   4828 N  N3     . DG  A 1 18 ? 4.941   0.867   5.344   1.00 0.23 ? 18  DG  A N3     7  
ATOM   4829 C  C4     . DG  A 1 18 ? 4.422   2.102   5.141   1.00 0.20 ? 18  DG  A C4     7  
ATOM   4830 H  "H5'"  . DG  A 1 18 ? 4.632   6.654   9.648   1.00 0.45 ? 18  DG  A "H5'"  7  
ATOM   4831 H  "H5''" . DG  A 1 18 ? 4.107   6.426   7.953   1.00 0.42 ? 18  DG  A "H5''" 7  
ATOM   4832 H  "H4'"  . DG  A 1 18 ? 4.044   4.330   10.198  1.00 0.38 ? 18  DG  A "H4'"  7  
ATOM   4833 H  "H3'"  . DG  A 1 18 ? 6.164   4.992   8.178   1.00 0.35 ? 18  DG  A "H3'"  7  
ATOM   4834 H  "H2'"  . DG  A 1 18 ? 6.304   2.902   7.255   1.00 0.30 ? 18  DG  A "H2'"  7  
ATOM   4835 H  "H2''" . DG  A 1 18 ? 5.816   2.104   8.810   1.00 0.32 ? 18  DG  A "H2''" 7  
ATOM   4836 H  "H1'"  . DG  A 1 18 ? 3.754   1.832   7.854   1.00 0.29 ? 18  DG  A "H1'"  7  
ATOM   4837 H  H8     . DG  A 1 18 ? 3.254   4.979   5.911   1.00 0.26 ? 18  DG  A H8     7  
ATOM   4838 H  H1     . DG  A 1 18 ? 5.132   0.219   2.121   1.00 0.26 ? 18  DG  A H1     7  
ATOM   4839 H  H21    . DG  A 1 18 ? 5.883   -1.493  3.351   1.00 0.32 ? 18  DG  A H21    7  
ATOM   4840 H  H22    . DG  A 1 18 ? 5.918   -1.449  5.100   1.00 0.35 ? 18  DG  A H22    7  
ATOM   4841 P  P      . DT  A 1 19 ? 8.053   3.718   10.033  1.00 0.40 ? 19  DT  A P      7  
ATOM   4842 O  OP1    . DT  A 1 19 ? 8.165   2.267   9.762   1.00 0.55 ? 19  DT  A OP1    7  
ATOM   4843 O  OP2    . DT  A 1 19 ? 8.677   4.286   11.250  1.00 0.54 ? 19  DT  A OP2    7  
ATOM   4844 O  "O5'"  . DT  A 1 19 ? 8.629   4.517   8.746   1.00 0.41 ? 19  DT  A "O5'"  7  
ATOM   4845 C  "C5'"  . DT  A 1 19 ? 10.011  4.915   8.655   1.00 0.44 ? 19  DT  A "C5'"  7  
ATOM   4846 C  "C4'"  . DT  A 1 19 ? 10.961  3.698   8.531   1.00 0.41 ? 19  DT  A "C4'"  7  
ATOM   4847 O  "O4'"  . DT  A 1 19 ? 10.738  2.986   7.293   1.00 0.42 ? 19  DT  A "O4'"  7  
ATOM   4848 C  "C3'"  . DT  A 1 19 ? 12.450  4.079   8.563   1.00 0.49 ? 19  DT  A "C3'"  7  
ATOM   4849 O  "O3'"  . DT  A 1 19 ? 12.990  3.922   9.880   1.00 0.60 ? 19  DT  A "O3'"  7  
ATOM   4850 C  "C2'"  . DT  A 1 19 ? 13.115  3.132   7.589   1.00 0.51 ? 19  DT  A "C2'"  7  
ATOM   4851 C  "C1'"  . DT  A 1 19 ? 11.990  2.434   6.811   1.00 0.47 ? 19  DT  A "C1'"  7  
ATOM   4852 N  N1     . DT  A 1 19 ? 12.141  2.633   5.324   1.00 0.49 ? 19  DT  A N1     7  
ATOM   4853 C  C2     . DT  A 1 19 ? 12.779  1.630   4.589   1.00 0.58 ? 19  DT  A C2     7  
ATOM   4854 O  O2     . DT  A 1 19 ? 13.206  0.599   5.110   1.00 0.63 ? 19  DT  A O2     7  
ATOM   4855 N  N3     . DT  A 1 19 ? 12.910  1.854   3.233   1.00 0.64 ? 19  DT  A N3     7  
ATOM   4856 C  C4     . DT  A 1 19 ? 12.475  2.965   2.538   1.00 0.62 ? 19  DT  A C4     7  
ATOM   4857 O  O4     . DT  A 1 19 ? 12.652  3.046   1.323   1.00 0.72 ? 19  DT  A O4     7  
ATOM   4858 C  C5     . DT  A 1 19 ? 11.821  3.969   3.360   1.00 0.54 ? 19  DT  A C5     7  
ATOM   4859 C  C7     . DT  A 1 19 ? 11.297  5.268   2.703   1.00 0.57 ? 19  DT  A C7     7  
ATOM   4860 C  C6     . DT  A 1 19 ? 11.674  3.777   4.703   1.00 0.48 ? 19  DT  A C6     7  
ATOM   4861 H  "H5'"  . DT  A 1 19 ? 10.273  5.495   9.545   1.00 0.49 ? 19  DT  A "H5'"  7  
ATOM   4862 H  "H5''" . DT  A 1 19 ? 10.130  5.551   7.775   1.00 0.49 ? 19  DT  A "H5''" 7  
ATOM   4863 H  "H4'"  . DT  A 1 19 ? 10.764  3.015   9.360   1.00 0.45 ? 19  DT  A "H4'"  7  
ATOM   4864 H  "H3'"  . DT  A 1 19 ? 12.588  5.115   8.223   1.00 0.54 ? 19  DT  A "H3'"  7  
ATOM   4865 H  "HO3'" . DT  A 1 19 ? 12.502  4.511   10.461  1.00 0.89 ? 19  DT  A "HO3'" 7  
ATOM   4866 H  "H2'"  . DT  A 1 19 ? 13.759  3.696   6.894   1.00 0.55 ? 19  DT  A "H2'"  7  
ATOM   4867 H  "H2''" . DT  A 1 19 ? 13.700  2.390   8.154   1.00 0.58 ? 19  DT  A "H2''" 7  
ATOM   4868 H  "H1'"  . DT  A 1 19 ? 12.000  1.360   7.039   1.00 0.53 ? 19  DT  A "H1'"  7  
ATOM   4869 H  H3     . DT  A 1 19 ? 13.370  1.133   2.696   1.00 0.72 ? 19  DT  A H3     7  
ATOM   4870 H  H71    . DT  A 1 19 ? 11.828  6.127   3.118   1.00 0.67 ? 19  DT  A H71    7  
ATOM   4871 H  H72    . DT  A 1 19 ? 10.228  5.375   2.900   1.00 0.63 ? 19  DT  A H72    7  
ATOM   4872 H  H73    . DT  A 1 19 ? 11.459  5.237   1.622   1.00 0.73 ? 19  DT  A H73    7  
ATOM   4873 H  H6     . DT  A 1 19 ? 11.177  4.546   5.304   1.00 0.46 ? 19  DT  A H6     7  
HETATM 4874 N  N1     . H9C B 2 .  ? -6.517  -0.878  -1.472  1.00 0.20 ? 101 H9C A N1     7  
HETATM 4875 C  C1     . H9C B 2 .  ? -6.495  -1.014  -2.894  1.00 0.22 ? 101 H9C A C1     7  
HETATM 4876 C  C2     . H9C B 2 .  ? -7.097  -0.031  -3.725  1.00 0.24 ? 101 H9C A C2     7  
HETATM 4877 C  C3     . H9C B 2 .  ? -7.720  1.088   -3.156  1.00 0.24 ? 101 H9C A C3     7  
HETATM 4878 C  C4     . H9C B 2 .  ? -7.746  1.230   -1.762  1.00 0.23 ? 101 H9C A C4     7  
HETATM 4879 C  C5     . H9C B 2 .  ? -8.367  2.348   -1.179  1.00 0.27 ? 101 H9C A C5     7  
HETATM 4880 C  C6     . H9C B 2 .  ? -8.387  2.481   0.217   1.00 0.29 ? 101 H9C A C6     7  
HETATM 4881 C  C7     . H9C B 2 .  ? -7.785  1.494   1.020   1.00 0.27 ? 101 H9C A C7     7  
HETATM 4882 C  C8     . H9C B 2 .  ? -7.799  1.615   2.410   1.00 0.31 ? 101 H9C A C8     7  
HETATM 4883 C  C9     . H9C B 2 .  ? -7.200  0.634   3.199   1.00 0.30 ? 101 H9C A C9     7  
HETATM 4884 C  C10    . H9C B 2 .  ? -6.582  -0.479  2.597   1.00 0.26 ? 101 H9C A C10    7  
HETATM 4885 N  N2     . H9C B 2 .  ? -6.561  -0.615  1.182   1.00 0.22 ? 101 H9C A N2     7  
HETATM 4886 C  C11    . H9C B 2 .  ? -7.161  0.372   0.415   1.00 0.23 ? 101 H9C A C11    7  
HETATM 4887 C  C12    . H9C B 2 .  ? -7.140  0.241   -0.929  1.00 0.21 ? 101 H9C A C12    7  
HETATM 4888 N  N3     . H9C B 2 .  ? -4.789  -3.860  -1.151  1.00 0.24 ? 101 H9C A N3     7  
HETATM 4889 C  C13    . H9C B 2 .  ? -4.766  -4.003  -2.569  1.00 0.28 ? 101 H9C A C13    7  
HETATM 4890 C  C14    . H9C B 2 .  ? -4.147  -5.126  -3.171  1.00 0.34 ? 101 H9C A C14    7  
HETATM 4891 C  C15    . H9C B 2 .  ? -3.547  -6.113  -2.378  1.00 0.36 ? 101 H9C A C15    7  
HETATM 4892 C  C16    . H9C B 2 .  ? -3.563  -5.982  -0.985  1.00 0.32 ? 101 H9C A C16    7  
HETATM 4893 C  C17    . H9C B 2 .  ? -2.963  -6.966  -0.175  1.00 0.35 ? 101 H9C A C17    7  
HETATM 4894 C  C18    . H9C B 2 .  ? -2.985  -6.825  1.220   1.00 0.33 ? 101 H9C A C18    7  
HETATM 4895 C  C19    . H9C B 2 .  ? -3.605  -5.702  1.797   1.00 0.29 ? 101 H9C A C19    7  
HETATM 4896 C  C20    . H9C B 2 .  ? -3.632  -5.552  3.188   1.00 0.30 ? 101 H9C A C20    7  
HETATM 4897 C  C21    . H9C B 2 .  ? -4.252  -4.429  3.749   1.00 0.28 ? 101 H9C A C21    7  
HETATM 4898 C  C22    . H9C B 2 .  ? -4.849  -3.451  2.917   1.00 0.24 ? 101 H9C A C22    7  
HETATM 4899 N  N4     . H9C B 2 .  ? -4.828  -3.594  1.501   1.00 0.22 ? 101 H9C A N4     7  
HETATM 4900 C  C23    . H9C B 2 .  ? -4.208  -4.715  0.961   1.00 0.25 ? 101 H9C A C23    7  
HETATM 4901 C  C24    . H9C B 2 .  ? -4.187  -4.850  -0.381  1.00 0.27 ? 101 H9C A C24    7  
HETATM 4902 PT PT     . H9C B 2 .  ? -5.674  -2.237  0.014   1.00 0.20 ? 101 H9C A PT     7  
HETATM 4903 H  H1     . H9C B 2 .  ? -6.031  -1.847  -3.344  1.00 0.25 ? 101 H9C A H1     7  
HETATM 4904 H  H2     . H9C B 2 .  ? -7.073  -0.147  -4.808  1.00 0.27 ? 101 H9C A H2     7  
HETATM 4905 H  H3     . H9C B 2 .  ? -8.183  1.841   -3.794  1.00 0.26 ? 101 H9C A H3     7  
HETATM 4906 H  H5     . H9C B 2 .  ? -8.832  3.105   -1.807  1.00 0.29 ? 101 H9C A H5     7  
HETATM 4907 H  H6     . H9C B 2 .  ? -8.867  3.345   0.678   1.00 0.34 ? 101 H9C A H6     7  
HETATM 4908 H  H8     . H9C B 2 .  ? -8.281  2.473   2.881   1.00 0.36 ? 101 H9C A H8     7  
HETATM 4909 H  H9     . H9C B 2 .  ? -7.210  0.728   4.285   1.00 0.34 ? 101 H9C A H9     7  
HETATM 4910 H  H10    . H9C B 2 .  ? -6.140  -1.209  3.211   1.00 0.27 ? 101 H9C A H10    7  
HETATM 4911 H  H13    . H9C B 2 .  ? -5.210  -3.273  -3.187  1.00 0.28 ? 101 H9C A H13    7  
HETATM 4912 H  H14    . H9C B 2 .  ? -4.137  -5.224  -4.256  1.00 0.37 ? 101 H9C A H14    7  
HETATM 4913 H  H15    . H9C B 2 .  ? -3.071  -6.976  -2.843  1.00 0.42 ? 101 H9C A H15    7  
HETATM 4914 H  H17    . H9C B 2 .  ? -2.487  -7.835  -0.630  1.00 0.40 ? 101 H9C A H17    7  
HETATM 4915 H  H18    . H9C B 2 .  ? -2.520  -7.580  1.853   1.00 0.37 ? 101 H9C A H18    7  
HETATM 4916 H  H20    . H9C B 2 .  ? -3.175  -6.303  3.830   1.00 0.33 ? 101 H9C A H20    7  
HETATM 4917 H  H21    . H9C B 2 .  ? -4.276  -4.307  4.832   1.00 0.31 ? 101 H9C A H21    7  
HETATM 4918 H  H22    . H9C B 2 .  ? -5.304  -2.612  3.361   1.00 0.24 ? 101 H9C A H22    7  
HETATM 4919 N  N1     . H9C C 2 .  ? 7.517   3.278   -2.174  1.00 0.28 ? 102 H9C A N1     7  
HETATM 4920 C  C1     . H9C C 2 .  ? 7.942   2.353   -3.176  1.00 0.32 ? 102 H9C A C1     7  
HETATM 4921 C  C2     . H9C C 2 .  ? 7.735   2.631   -4.552  1.00 0.35 ? 102 H9C A C2     7  
HETATM 4922 C  C3     . H9C C 2 .  ? 7.108   3.821   -4.946  1.00 0.36 ? 102 H9C A C3     7  
HETATM 4923 C  C4     . H9C C 2 .  ? 6.687   4.735   -3.970  1.00 0.33 ? 102 H9C A C4     7  
HETATM 4924 C  C5     . H9C C 2 .  ? 6.056   5.932   -4.351  1.00 0.36 ? 102 H9C A C5     7  
HETATM 4925 C  C6     . H9C C 2 .  ? 5.640   6.839   -3.368  1.00 0.35 ? 102 H9C A C6     7  
HETATM 4926 C  C7     . H9C C 2 .  ? 5.858   6.542   -2.010  1.00 0.31 ? 102 H9C A C7     7  
HETATM 4927 C  C8     . H9C C 2 .  ? 5.448   7.438   -1.025  1.00 0.33 ? 102 H9C A C8     7  
HETATM 4928 C  C9     . H9C C 2 .  ? 5.669   7.140   0.319   1.00 0.32 ? 102 H9C A C9     7  
HETATM 4929 C  C10    . H9C C 2 .  ? 6.301   5.937   0.684   1.00 0.28 ? 102 H9C A C10    7  
HETATM 4930 N  N2     . H9C C 2 .  ? 6.722   5.013   -0.311  1.00 0.27 ? 102 H9C A N2     7  
HETATM 4931 C  C11    . H9C C 2 .  ? 6.495   5.329   -1.642  1.00 0.28 ? 102 H9C A C11    7  
HETATM 4932 C  C12    . H9C C 2 .  ? 6.897   4.453   -2.586  1.00 0.29 ? 102 H9C A C12    7  
HETATM 4933 N  N3     . H9C C 2 .  ? 8.702   1.162   0.294   1.00 0.26 ? 102 H9C A N3     7  
HETATM 4934 C  C13    . H9C C 2 .  ? 9.126   0.237   -0.703  1.00 0.28 ? 102 H9C A C13    7  
HETATM 4935 C  C14    . H9C C 2 .  ? 9.756   -0.979  -0.338  1.00 0.31 ? 102 H9C A C14    7  
HETATM 4936 C  C15    . H9C C 2 .  ? 9.969   -1.288  1.010   1.00 0.31 ? 102 H9C A C15    7  
HETATM 4937 C  C16    . H9C C 2 .  ? 9.558   -0.385  1.999   1.00 0.29 ? 102 H9C A C16    7  
HETATM 4938 C  C17    . H9C C 2 .  ? 9.766   -0.680  3.358   1.00 0.31 ? 102 H9C A C17    7  
HETATM 4939 C  C18    . H9C C 2 .  ? 9.350   0.232   4.340   1.00 0.31 ? 102 H9C A C18    7  
HETATM 4940 C  C19    . H9C C 2 .  ? 8.727   1.434   3.955   1.00 0.29 ? 102 H9C A C19    7  
HETATM 4941 C  C20    . H9C C 2 .  ? 8.307   2.351   4.926   1.00 0.31 ? 102 H9C A C20    7  
HETATM 4942 C  C21    . H9C C 2 .  ? 7.688   3.543   4.528   1.00 0.31 ? 102 H9C A C21    7  
HETATM 4943 C  C22    . H9C C 2 .  ? 7.487   3.820   3.155   1.00 0.28 ? 102 H9C A C22    7  
HETATM 4944 N  N4     . H9C C 2 .  ? 7.910   2.895   2.158   1.00 0.25 ? 102 H9C A N4     7  
HETATM 4945 C  C23    . H9C C 2 .  ? 8.523   1.717   2.572   1.00 0.26 ? 102 H9C A C23    7  
HETATM 4946 C  C24    . H9C C 2 .  ? 8.924   0.839   1.628   1.00 0.26 ? 102 H9C A C24    7  
HETATM 4947 PT PT     . H9C C 2 .  ? 7.713   3.087   -0.008  1.00 0.25 ? 102 H9C A PT     7  
HETATM 4948 H  H1     . H9C C 2 .  ? 8.414   1.452   -2.904  1.00 0.32 ? 102 H9C A H1     7  
HETATM 4949 H  H2     . H9C C 2 .  ? 8.066   1.916   -5.306  1.00 0.39 ? 102 H9C A H2     7  
HETATM 4950 H  H3     . H9C C 2 .  ? 6.950   4.034   -6.002  1.00 0.40 ? 102 H9C A H3     7  
HETATM 4951 H  H5     . H9C C 2 .  ? 5.890   6.154   -5.405  1.00 0.39 ? 102 H9C A H5     7  
HETATM 4952 H  H6     . H9C C 2 .  ? 5.152   7.770   -3.654  1.00 0.38 ? 102 H9C A H6     7  
HETATM 4953 H  H8     . H9C C 2 .  ? 4.947   8.366   -1.304  1.00 0.37 ? 102 H9C A H8     7  
HETATM 4954 H  H9     . H9C C 2 .  ? 5.357   7.844   1.088   1.00 0.35 ? 102 H9C A H9     7  
HETATM 4955 H  H10    . H9C C 2 .  ? 6.462   5.735   1.704   1.00 0.28 ? 102 H9C A H10    7  
HETATM 4956 H  H13    . H9C C 2 .  ? 8.977   0.448   -1.723  1.00 0.30 ? 102 H9C A H13    7  
HETATM 4957 H  H14    . H9C C 2 .  ? 10.075  -1.677  -1.112  1.00 0.34 ? 102 H9C A H14    7  
HETATM 4958 H  H15    . H9C C 2 .  ? 10.446  -2.231  1.288   1.00 0.33 ? 102 H9C A H15    7  
HETATM 4959 H  H17    . H9C C 2 .  ? 10.245  -1.614  3.648   1.00 0.33 ? 102 H9C A H17    7  
HETATM 4960 H  H18    . H9C C 2 .  ? 9.507   0.010   5.396   1.00 0.33 ? 102 H9C A H18    7  
HETATM 4961 H  H20    . H9C C 2 .  ? 8.460   2.140   5.985   1.00 0.35 ? 102 H9C A H20    7  
HETATM 4962 H  H21    . H9C C 2 .  ? 7.359   4.260   5.281   1.00 0.34 ? 102 H9C A H21    7  
HETATM 4963 H  H22    . H9C C 2 .  ? 7.016   4.722   2.880   1.00 0.30 ? 102 H9C A H22    7  
ATOM   4964 O  "O5'"  . DT  A 1 1  ? -12.054 1.232   8.540   1.00 1.58 ? 1   DT  A "O5'"  8  
ATOM   4965 C  "C5'"  . DT  A 1 1  ? -10.777 0.588   8.512   1.00 1.38 ? 1   DT  A "C5'"  8  
ATOM   4966 C  "C4'"  . DT  A 1 1  ? -10.923 -0.932  8.284   1.00 1.25 ? 1   DT  A "C4'"  8  
ATOM   4967 O  "O4'"  . DT  A 1 1  ? -11.591 -1.181  7.023   1.00 1.10 ? 1   DT  A "O4'"  8  
ATOM   4968 C  "C3'"  . DT  A 1 1  ? -9.573  -1.681  8.261   1.00 1.11 ? 1   DT  A "C3'"  8  
ATOM   4969 O  "O3'"  . DT  A 1 1  ? -9.593  -2.757  9.220   1.00 1.25 ? 1   DT  A "O3'"  8  
ATOM   4970 C  "C2'"  . DT  A 1 1  ? -9.443  -2.217  6.853   1.00 0.93 ? 1   DT  A "C2'"  8  
ATOM   4971 C  "C1'"  . DT  A 1 1  ? -10.820 -2.092  6.203   1.00 0.95 ? 1   DT  A "C1'"  8  
ATOM   4972 N  N1     . DT  A 1 1  ? -10.724 -1.597  4.785   1.00 0.77 ? 1   DT  A N1     8  
ATOM   4973 C  C2     . DT  A 1 1  ? -10.316 -2.500  3.800   1.00 0.73 ? 1   DT  A C2     8  
ATOM   4974 O  O2     . DT  A 1 1  ? -10.024 -3.670  4.056   1.00 0.82 ? 1   DT  A O2     8  
ATOM   4975 N  N3     . DT  A 1 1  ? -10.255 -2.012  2.510   1.00 0.62 ? 1   DT  A N3     8  
ATOM   4976 C  C4     . DT  A 1 1  ? -10.560 -0.726  2.103   1.00 0.57 ? 1   DT  A C4     8  
ATOM   4977 O  O4     . DT  A 1 1  ? -10.472 -0.414  0.917   1.00 0.58 ? 1   DT  A O4     8  
ATOM   4978 C  C5     . DT  A 1 1  ? -10.976 0.159   3.178   1.00 0.63 ? 1   DT  A C5     8  
ATOM   4979 C  C7     . DT  A 1 1  ? -11.360 1.625   2.857   1.00 0.68 ? 1   DT  A C7     8  
ATOM   4980 C  C6     . DT  A 1 1  ? -11.042 -0.293  4.460   1.00 0.72 ? 1   DT  A C6     8  
ATOM   4981 H  "H5'"  . DT  A 1 1  ? -10.271 0.772   9.464   1.00 1.57 ? 1   DT  A "H5'"  8  
ATOM   4982 H  "H5''" . DT  A 1 1  ? -10.184 1.020   7.703   1.00 1.27 ? 1   DT  A "H5''" 8  
ATOM   4983 H  "H4'"  . DT  A 1 1  ? -11.537 -1.349  9.084   1.00 1.47 ? 1   DT  A "H4'"  8  
ATOM   4984 H  "H3'"  . DT  A 1 1  ? -8.742  -0.996  8.484   1.00 1.14 ? 1   DT  A "H3'"  8  
ATOM   4985 H  "H2'"  . DT  A 1 1  ? -8.715  -1.610  6.291   1.00 0.86 ? 1   DT  A "H2'"  8  
ATOM   4986 H  "H2''" . DT  A 1 1  ? -9.136  -3.273  6.886   1.00 0.96 ? 1   DT  A "H2''" 8  
ATOM   4987 H  "H1'"  . DT  A 1 1  ? -11.322 -3.067  6.212   1.00 1.07 ? 1   DT  A "H1'"  8  
ATOM   4988 H  H3     . DT  A 1 1  ? -9.953  -2.656  1.794   1.00 0.64 ? 1   DT  A H3     8  
ATOM   4989 H  H71    . DT  A 1 1  ? -10.775 2.304   3.480   1.00 0.74 ? 1   DT  A H71    8  
ATOM   4990 H  H72    . DT  A 1 1  ? -12.422 1.776   3.058   1.00 0.76 ? 1   DT  A H72    8  
ATOM   4991 H  H73    . DT  A 1 1  ? -11.160 1.844   1.806   1.00 0.72 ? 1   DT  A H73    8  
ATOM   4992 H  H6     . DT  A 1 1  ? -11.340 0.398   5.255   1.00 0.79 ? 1   DT  A H6     8  
ATOM   4993 H  "HO5'" . DT  A 1 1  ? -12.550 0.851   9.267   1.00 1.83 ? 1   DT  A "HO5'" 8  
ATOM   4994 P  P      . DA  A 1 2  ? -8.238  -3.511  9.684   1.00 1.32 ? 2   DA  A P      8  
ATOM   4995 O  OP1    . DA  A 1 2  ? -8.562  -4.364  10.849  1.00 1.76 ? 2   DA  A OP1    8  
ATOM   4996 O  OP2    . DA  A 1 2  ? -7.156  -2.503  9.788   1.00 1.32 ? 2   DA  A OP2    8  
ATOM   4997 O  "O5'"  . DA  A 1 2  ? -7.925  -4.477  8.423   1.00 1.11 ? 2   DA  A "O5'"  8  
ATOM   4998 C  "C5'"  . DA  A 1 2  ? -6.583  -4.736  7.968   1.00 0.92 ? 2   DA  A "C5'"  8  
ATOM   4999 C  "C4'"  . DA  A 1 2  ? -6.280  -6.251  7.958   1.00 0.84 ? 2   DA  A "C4'"  8  
ATOM   5000 O  "O4'"  . DA  A 1 2  ? -7.172  -6.937  7.047   1.00 0.89 ? 2   DA  A "O4'"  8  
ATOM   5001 C  "C3'"  . DA  A 1 2  ? -4.831  -6.577  7.539   1.00 0.77 ? 2   DA  A "C3'"  8  
ATOM   5002 O  "O3'"  . DA  A 1 2  ? -4.046  -7.002  8.670   1.00 0.81 ? 2   DA  A "O3'"  8  
ATOM   5003 C  "C2'"  . DA  A 1 2  ? -4.954  -7.694  6.531   1.00 0.81 ? 2   DA  A "C2'"  8  
ATOM   5004 C  "C1'"  . DA  A 1 2  ? -6.431  -7.779  6.132   1.00 0.84 ? 2   DA  A "C1'"  8  
ATOM   5005 N  N9     . DA  A 1 2  ? -6.655  -7.337  4.722   1.00 0.78 ? 2   DA  A N9     8  
ATOM   5006 C  C8     . DA  A 1 2  ? -7.300  -6.236  4.249   1.00 0.77 ? 2   DA  A C8     8  
ATOM   5007 N  N7     . DA  A 1 2  ? -7.379  -6.092  2.969   1.00 0.79 ? 2   DA  A N7     8  
ATOM   5008 C  C5     . DA  A 1 2  ? -6.708  -7.230  2.511   1.00 0.80 ? 2   DA  A C5     8  
ATOM   5009 C  C6     . DA  A 1 2  ? -6.421  -7.706  1.227   1.00 0.87 ? 2   DA  A C6     8  
ATOM   5010 N  N6     . DA  A 1 2  ? -6.792  -7.072  0.115   1.00 0.94 ? 2   DA  A N6     8  
ATOM   5011 N  N1     . DA  A 1 2  ? -5.739  -8.861  1.133   1.00 0.91 ? 2   DA  A N1     8  
ATOM   5012 C  C2     . DA  A 1 2  ? -5.359  -9.512  2.233   1.00 0.90 ? 2   DA  A C2     8  
ATOM   5013 N  N3     . DA  A 1 2  ? -5.577  -9.154  3.495   1.00 0.85 ? 2   DA  A N3     8  
ATOM   5014 C  C4     . DA  A 1 2  ? -6.262  -7.994  3.566   1.00 0.80 ? 2   DA  A C4     8  
ATOM   5015 H  "H5'"  . DA  A 1 2  ? -5.868  -4.226  8.622   1.00 0.95 ? 2   DA  A "H5'"  8  
ATOM   5016 H  "H5''" . DA  A 1 2  ? -6.479  -4.342  6.956   1.00 0.92 ? 2   DA  A "H5''" 8  
ATOM   5017 H  "H4'"  . DA  A 1 2  ? -6.448  -6.646  8.962   1.00 0.92 ? 2   DA  A "H4'"  8  
ATOM   5018 H  "H3'"  . DA  A 1 2  ? -4.360  -5.705  7.062   1.00 0.77 ? 2   DA  A "H3'"  8  
ATOM   5019 H  "H2'"  . DA  A 1 2  ? -4.334  -7.479  5.647   1.00 0.82 ? 2   DA  A "H2'"  8  
ATOM   5020 H  "H2''" . DA  A 1 2  ? -4.642  -8.636  7.009   1.00 0.90 ? 2   DA  A "H2''" 8  
ATOM   5021 H  "H1'"  . DA  A 1 2  ? -6.784  -8.810  6.240   1.00 0.96 ? 2   DA  A "H1'"  8  
ATOM   5022 H  H8     . DA  A 1 2  ? -7.733  -5.498  4.925   1.00 0.80 ? 2   DA  A H8     8  
ATOM   5023 H  H61    . DA  A 1 2  ? -6.560  -7.459  -0.789  1.00 1.01 ? 2   DA  A H61    8  
ATOM   5024 H  H62    . DA  A 1 2  ? -7.305  -6.204  0.175   1.00 0.96 ? 2   DA  A H62    8  
ATOM   5025 H  H2     . DA  A 1 2  ? -4.805  -10.438 2.079   1.00 0.97 ? 2   DA  A H2     8  
ATOM   5026 P  P      . DG  A 1 3  ? -3.597  -5.965  9.828   1.00 0.88 ? 3   DG  A P      8  
ATOM   5027 O  OP1    . DG  A 1 3  ? -2.447  -6.556  10.552  1.00 1.07 ? 3   DG  A OP1    8  
ATOM   5028 O  OP2    . DG  A 1 3  ? -4.806  -5.559  10.580  1.00 1.34 ? 3   DG  A OP2    8  
ATOM   5029 O  "O5'"  . DG  A 1 3  ? -3.078  -4.686  8.979   1.00 0.69 ? 3   DG  A "O5'"  8  
ATOM   5030 C  "C5'"  . DG  A 1 3  ? -1.728  -4.184  9.081   1.00 0.60 ? 3   DG  A "C5'"  8  
ATOM   5031 C  "C4'"  . DG  A 1 3  ? -0.692  -5.143  8.461   1.00 0.40 ? 3   DG  A "C4'"  8  
ATOM   5032 O  "O4'"  . DG  A 1 3  ? -1.024  -5.410  7.069   1.00 0.34 ? 3   DG  A "O4'"  8  
ATOM   5033 C  "C3'"  . DG  A 1 3  ? 0.756   -4.590  8.495   1.00 0.35 ? 3   DG  A "C3'"  8  
ATOM   5034 O  "O3'"  . DG  A 1 3  ? 1.633   -5.527  9.158   1.00 0.37 ? 3   DG  A "O3'"  8  
ATOM   5035 C  "C2'"  . DG  A 1 3  ? 1.131   -4.437  7.040   1.00 0.30 ? 3   DG  A "C2'"  8  
ATOM   5036 C  "C1'"  . DG  A 1 3  ? 0.170   -5.327  6.265   1.00 0.26 ? 3   DG  A "C1'"  8  
ATOM   5037 N  N9     . DG  A 1 3  ? -0.112  -4.800  4.895   1.00 0.26 ? 3   DG  A N9     8  
ATOM   5038 C  C8     . DG  A 1 3  ? 0.139   -5.365  3.680   1.00 0.31 ? 3   DG  A C8     8  
ATOM   5039 N  N7     . DG  A 1 3  ? -0.170  -4.689  2.628   1.00 0.33 ? 3   DG  A N7     8  
ATOM   5040 C  C5     . DG  A 1 3  ? -0.696  -3.521  3.181   1.00 0.26 ? 3   DG  A C5     8  
ATOM   5041 C  C6     . DG  A 1 3  ? -1.215  -2.373  2.534   1.00 0.27 ? 3   DG  A C6     8  
ATOM   5042 O  O6     . DG  A 1 3  ? -1.314  -2.163  1.328   1.00 0.34 ? 3   DG  A O6     8  
ATOM   5043 N  N1     . DG  A 1 3  ? -1.642  -1.420  3.447   1.00 0.27 ? 3   DG  A N1     8  
ATOM   5044 C  C2     . DG  A 1 3  ? -1.582  -1.552  4.826   1.00 0.29 ? 3   DG  A C2     8  
ATOM   5045 N  N2     . DG  A 1 3  ? -2.046  -0.529  5.551   1.00 0.38 ? 3   DG  A N2     8  
ATOM   5046 N  N3     . DG  A 1 3  ? -1.093  -2.634  5.442   1.00 0.28 ? 3   DG  A N3     8  
ATOM   5047 C  C4     . DG  A 1 3  ? -0.669  -3.576  4.566   1.00 0.23 ? 3   DG  A C4     8  
ATOM   5048 H  "H5'"  . DG  A 1 3  ? -1.469  -4.055  10.128  1.00 0.72 ? 3   DG  A "H5'"  8  
ATOM   5049 H  "H5''" . DG  A 1 3  ? -1.695  -3.207  8.571   1.00 0.64 ? 3   DG  A "H5''" 8  
ATOM   5050 H  "H4'"  . DG  A 1 3  ? -0.714  -6.089  9.005   1.00 0.48 ? 3   DG  A "H4'"  8  
ATOM   5051 H  "H3'"  . DG  A 1 3  ? 0.794   -3.615  9.003   1.00 0.45 ? 3   DG  A "H3'"  8  
ATOM   5052 H  "H2'"  . DG  A 1 3  ? 0.994   -3.387  6.735   1.00 0.37 ? 3   DG  A "H2'"  8  
ATOM   5053 H  "H2''" . DG  A 1 3  ? 2.161   -4.764  6.877   1.00 0.32 ? 3   DG  A "H2''" 8  
ATOM   5054 H  "H1'"  . DG  A 1 3  ? 0.600   -6.335  6.181   1.00 0.30 ? 3   DG  A "H1'"  8  
ATOM   5055 H  H8     . DG  A 1 3  ? 0.586   -6.358  3.596   1.00 0.37 ? 3   DG  A H8     8  
ATOM   5056 H  H1     . DG  A 1 3  ? -2.015  -0.572  3.049   1.00 0.30 ? 3   DG  A H1     8  
ATOM   5057 H  H21    . DG  A 1 3  ? -2.026  -0.576  6.560   1.00 0.45 ? 3   DG  A H21    8  
ATOM   5058 H  H22    . DG  A 1 3  ? -2.421  0.290   5.093   1.00 0.40 ? 3   DG  A H22    8  
ATOM   5059 P  P      . DG  A 1 4  ? 3.188   -5.182  9.464   1.00 0.44 ? 4   DG  A P      8  
ATOM   5060 O  OP1    . DG  A 1 4  ? 3.711   -6.201  10.402  1.00 0.57 ? 4   DG  A OP1    8  
ATOM   5061 O  OP2    . DG  A 1 4  ? 3.291   -3.745  9.808   1.00 0.54 ? 4   DG  A OP2    8  
ATOM   5062 O  "O5'"  . DG  A 1 4  ? 3.893   -5.409  8.022   1.00 0.37 ? 4   DG  A "O5'"  8  
ATOM   5063 C  "C5'"  . DG  A 1 4  ? 3.991   -6.723  7.434   1.00 0.35 ? 4   DG  A "C5'"  8  
ATOM   5064 C  "C4'"  . DG  A 1 4  ? 4.382   -6.680  5.942   1.00 0.31 ? 4   DG  A "C4'"  8  
ATOM   5065 O  "O4'"  . DG  A 1 4  ? 3.436   -5.899  5.167   1.00 0.27 ? 4   DG  A "O4'"  8  
ATOM   5066 C  "C3'"  . DG  A 1 4  ? 5.769   -6.049  5.697   1.00 0.34 ? 4   DG  A "C3'"  8  
ATOM   5067 O  "O3'"  . DG  A 1 4  ? 6.836   -7.037  5.587   1.00 0.47 ? 4   DG  A "O3'"  8  
ATOM   5068 C  "C2'"  . DG  A 1 4  ? 5.607   -5.234  4.424   1.00 0.30 ? 4   DG  A "C2'"  8  
ATOM   5069 C  "C1'"  . DG  A 1 4  ? 4.124   -5.289  4.044   1.00 0.26 ? 4   DG  A "C1'"  8  
ATOM   5070 N  N9     . DG  A 1 4  ? 3.577   -3.929  3.731   1.00 0.24 ? 4   DG  A N9     8  
ATOM   5071 C  C8     . DG  A 1 4  ? 3.233   -2.909  4.570   1.00 0.26 ? 4   DG  A C8     8  
ATOM   5072 N  N7     . DG  A 1 4  ? 2.770   -1.825  4.042   1.00 0.26 ? 4   DG  A N7     8  
ATOM   5073 C  C5     . DG  A 1 4  ? 2.803   -2.130  2.679   1.00 0.23 ? 4   DG  A C5     8  
ATOM   5074 C  C6     . DG  A 1 4  ? 2.422   -1.336  1.565   1.00 0.25 ? 4   DG  A C6     8  
ATOM   5075 O  O6     . DG  A 1 4  ? 1.963   -0.198  1.570   1.00 0.29 ? 4   DG  A O6     8  
ATOM   5076 N  N1     . DG  A 1 4  ? 2.612   -2.005  0.364   1.00 0.27 ? 4   DG  A N1     8  
ATOM   5077 C  C2     . DG  A 1 4  ? 3.111   -3.292  0.239   1.00 0.27 ? 4   DG  A C2     8  
ATOM   5078 N  N2     . DG  A 1 4  ? 3.228   -3.774  -1.007  1.00 0.34 ? 4   DG  A N2     8  
ATOM   5079 N  N3     . DG  A 1 4  ? 3.472   -4.049  1.287   1.00 0.25 ? 4   DG  A N3     8  
ATOM   5080 C  C4     . DG  A 1 4  ? 3.295   -3.412  2.472   1.00 0.22 ? 4   DG  A C4     8  
ATOM   5081 H  "H5'"  . DG  A 1 4  ? 3.024   -7.214  7.489   1.00 0.39 ? 4   DG  A "H5'"  8  
ATOM   5082 H  "H5''" . DG  A 1 4  ? 4.731   -7.307  8.007   1.00 0.42 ? 4   DG  A "H5''" 8  
ATOM   5083 H  "H4'"  . DG  A 1 4  ? 4.379   -7.701  5.554   1.00 0.38 ? 4   DG  A "H4'"  8  
ATOM   5084 H  "H3'"  . DG  A 1 4  ? 6.003   -5.362  6.525   1.00 0.38 ? 4   DG  A "H3'"  8  
ATOM   5085 H  "H2'"  . DG  A 1 4  ? 5.904   -4.189  4.610   1.00 0.31 ? 4   DG  A "H2'"  8  
ATOM   5086 H  "H2''" . DG  A 1 4  ? 6.213   -5.676  3.625   1.00 0.35 ? 4   DG  A "H2''" 8  
ATOM   5087 H  "H1'"  . DG  A 1 4  ? 3.997   -5.937  3.168   1.00 0.30 ? 4   DG  A "H1'"  8  
ATOM   5088 H  H8     . DG  A 1 4  ? 3.368   -2.992  5.647   1.00 0.30 ? 4   DG  A H8     8  
ATOM   5089 H  H1     . DG  A 1 4  ? 2.360   -1.490  -0.469  1.00 0.29 ? 4   DG  A H1     8  
ATOM   5090 H  H21    . DG  A 1 4  ? 3.584   -4.707  -1.155  1.00 0.37 ? 4   DG  A H21    8  
ATOM   5091 H  H22    . DG  A 1 4  ? 2.967   -3.203  -1.798  1.00 0.37 ? 4   DG  A H22    8  
ATOM   5092 P  P      . DG  A 1 5  ? 6.825   -8.314  4.574   1.00 0.58 ? 5   DG  A P      8  
ATOM   5093 O  OP1    . DG  A 1 5  ? 5.486   -8.943  4.616   1.00 0.67 ? 5   DG  A OP1    8  
ATOM   5094 O  OP2    . DG  A 1 5  ? 8.022   -9.135  4.865   1.00 0.76 ? 5   DG  A OP2    8  
ATOM   5095 O  "O5'"  . DG  A 1 5  ? 7.016   -7.641  3.116   1.00 0.47 ? 5   DG  A "O5'"  8  
ATOM   5096 C  "C5'"  . DG  A 1 5  ? 8.317   -7.282  2.605   1.00 0.38 ? 5   DG  A "C5'"  8  
ATOM   5097 C  "C4'"  . DG  A 1 5  ? 8.288   -7.070  1.080   1.00 0.33 ? 5   DG  A "C4'"  8  
ATOM   5098 O  "O4'"  . DG  A 1 5  ? 7.255   -6.115  0.734   1.00 0.36 ? 5   DG  A "O4'"  8  
ATOM   5099 C  "C3'"  . DG  A 1 5  ? 9.628   -6.534  0.510   1.00 0.31 ? 5   DG  A "C3'"  8  
ATOM   5100 O  "O3'"  . DG  A 1 5  ? 10.068  -7.315  -0.623  1.00 0.39 ? 5   DG  A "O3'"  8  
ATOM   5101 C  "C2'"  . DG  A 1 5  ? 9.311   -5.127  0.062   1.00 0.31 ? 5   DG  A "C2'"  8  
ATOM   5102 C  "C1'"  . DG  A 1 5  ? 7.797   -5.081  -0.113  1.00 0.31 ? 5   DG  A "C1'"  8  
ATOM   5103 N  N9     . DG  A 1 5  ? 7.222   -3.756  0.244   1.00 0.29 ? 5   DG  A N9     8  
ATOM   5104 C  C8     . DG  A 1 5  ? 6.990   -3.207  1.468   1.00 0.30 ? 5   DG  A C8     8  
ATOM   5105 N  N7     . DG  A 1 5  ? 6.421   -2.049  1.507   1.00 0.29 ? 5   DG  A N7     8  
ATOM   5106 C  C5     . DG  A 1 5  ? 6.244   -1.771  0.148   1.00 0.27 ? 5   DG  A C5     8  
ATOM   5107 C  C6     . DG  A 1 5  ? 5.666   -0.636  -0.477  1.00 0.28 ? 5   DG  A C6     8  
ATOM   5108 O  O6     . DG  A 1 5  ? 5.187   0.362   0.056   1.00 0.31 ? 5   DG  A O6     8  
ATOM   5109 N  N1     . DG  A 1 5  ? 5.683   -0.749  -1.862  1.00 0.29 ? 5   DG  A N1     8  
ATOM   5110 C  C2     . DG  A 1 5  ? 6.196   -1.828  -2.566  1.00 0.30 ? 5   DG  A C2     8  
ATOM   5111 N  N2     . DG  A 1 5  ? 6.133   -1.765  -3.899  1.00 0.34 ? 5   DG  A N2     8  
ATOM   5112 N  N3     . DG  A 1 5  ? 6.739   -2.898  -1.981  1.00 0.29 ? 5   DG  A N3     8  
ATOM   5113 C  C4     . DG  A 1 5  ? 6.732   -2.806  -0.631  1.00 0.27 ? 5   DG  A C4     8  
ATOM   5114 H  "H5'"  . DG  A 1 5  ? 9.024   -8.082  2.807   1.00 0.44 ? 5   DG  A "H5'"  8  
ATOM   5115 H  "H5''" . DG  A 1 5  ? 8.643   -6.360  3.116   1.00 0.41 ? 5   DG  A "H5''" 8  
ATOM   5116 H  "H4'"  . DG  A 1 5  ? 8.046   -8.017  0.598   1.00 0.39 ? 5   DG  A "H4'"  8  
ATOM   5117 H  "H3'"  . DG  A 1 5  ? 10.411  -6.520  1.281   1.00 0.37 ? 5   DG  A "H3'"  8  
ATOM   5118 H  "H2'"  . DG  A 1 5  ? 9.617   -4.407  0.842   1.00 0.32 ? 5   DG  A "H2'"  8  
ATOM   5119 H  "H2''" . DG  A 1 5  ? 9.813   -4.917  -0.894  1.00 0.34 ? 5   DG  A "H2''" 8  
ATOM   5120 H  "H1'"  . DG  A 1 5  ? 7.542   -5.317  -1.154  1.00 0.36 ? 5   DG  A "H1'"  8  
ATOM   5121 H  H8     . DG  A 1 5  ? 7.277   -3.723  2.384   1.00 0.33 ? 5   DG  A H8     8  
ATOM   5122 H  H1     . DG  A 1 5  ? 5.283   0.026   -2.370  1.00 0.33 ? 5   DG  A H1     8  
ATOM   5123 H  H21    . DG  A 1 5  ? 6.495   -2.525  -4.457  1.00 0.35 ? 5   DG  A H21    8  
ATOM   5124 H  H22    . DG  A 1 5  ? 5.729   -0.957  -4.350  1.00 0.36 ? 5   DG  A H22    8  
ATOM   5125 P  P      . DA  A 1 6  ? 10.428  -8.891  -0.510  1.00 0.32 ? 6   DA  A P      8  
ATOM   5126 O  OP1    . DA  A 1 6  ? 10.636  -9.229  0.917   1.00 0.66 ? 6   DA  A OP1    8  
ATOM   5127 O  OP2    . DA  A 1 6  ? 11.490  -9.192  -1.498  1.00 0.37 ? 6   DA  A OP2    8  
ATOM   5128 O  "O5'"  . DA  A 1 6  ? 9.048   -9.591  -0.999  1.00 0.77 ? 6   DA  A "O5'"  8  
ATOM   5129 C  "C5'"  . DA  A 1 6  ? 8.998   -10.479 -2.135  1.00 1.04 ? 6   DA  A "C5'"  8  
ATOM   5130 C  "C4'"  . DA  A 1 6  ? 7.773   -10.196 -3.032  1.00 1.05 ? 6   DA  A "C4'"  8  
ATOM   5131 O  "O4'"  . DA  A 1 6  ? 7.814   -11.048 -4.202  1.00 1.36 ? 6   DA  A "O4'"  8  
ATOM   5132 C  "C3'"  . DA  A 1 6  ? 6.426   -10.433 -2.319  1.00 0.93 ? 6   DA  A "C3'"  8  
ATOM   5133 O  "O3'"  . DA  A 1 6  ? 5.563   -9.290  -2.506  1.00 0.85 ? 6   DA  A "O3'"  8  
ATOM   5134 C  "C2'"  . DA  A 1 6  ? 5.844   -11.663 -2.983  1.00 1.10 ? 6   DA  A "C2'"  8  
ATOM   5135 C  "C1'"  . DA  A 1 6  ? 6.636   -11.885 -4.272  1.00 1.26 ? 6   DA  A "C1'"  8  
ATOM   5136 N  N9     . DA  A 1 6  ? 7.014   -13.317 -4.441  1.00 1.56 ? 6   DA  A N9     8  
ATOM   5137 C  C8     . DA  A 1 6  ? 8.186   -13.948 -4.156  1.00 1.98 ? 6   DA  A C8     8  
ATOM   5138 N  N7     . DA  A 1 6  ? 8.256   -15.214 -4.399  1.00 2.23 ? 6   DA  A N7     8  
ATOM   5139 C  C5     . DA  A 1 6  ? 6.982   -15.479 -4.910  1.00 2.00 ? 6   DA  A C5     8  
ATOM   5140 C  C6     . DA  A 1 6  ? 6.372   -16.649 -5.375  1.00 2.24 ? 6   DA  A C6     8  
ATOM   5141 N  N6     . DA  A 1 6  ? 6.990   -17.830 -5.406  1.00 2.62 ? 6   DA  A N6     8  
ATOM   5142 N  N1     . DA  A 1 6  ? 5.102   -16.557 -5.809  1.00 2.23 ? 6   DA  A N1     8  
ATOM   5143 C  C2     . DA  A 1 6  ? 4.465   -15.385 -5.788  1.00 2.01 ? 6   DA  A C2     8  
ATOM   5144 N  N3     . DA  A 1 6  ? 4.945   -14.217 -5.370  1.00 1.65 ? 6   DA  A N3     8  
ATOM   5145 C  C4     . DA  A 1 6  ? 6.219   -14.334 -4.940  1.00 1.64 ? 6   DA  A C4     8  
ATOM   5146 H  "H5'"  . DA  A 1 6  ? 8.953   -11.509 -1.777  1.00 1.23 ? 6   DA  A "H5'"  8  
ATOM   5147 H  "H5''" . DA  A 1 6  ? 9.905   -10.359 -2.734  1.00 1.24 ? 6   DA  A "H5''" 8  
ATOM   5148 H  "H4'"  . DA  A 1 6  ? 7.812   -9.157  -3.362  1.00 1.11 ? 6   DA  A "H4'"  8  
ATOM   5149 H  "H3'"  . DA  A 1 6  ? 6.580   -10.613 -1.245  1.00 0.96 ? 6   DA  A "H3'"  8  
ATOM   5150 H  "H2'"  . DA  A 1 6  ? 5.967   -12.535 -2.320  1.00 1.27 ? 6   DA  A "H2'"  8  
ATOM   5151 H  "H2''" . DA  A 1 6  ? 4.784   -11.491 -3.217  1.00 1.12 ? 6   DA  A "H2''" 8  
ATOM   5152 H  "H1'"  . DA  A 1 6  ? 6.036   -11.568 -5.132  1.00 1.27 ? 6   DA  A "H1'"  8  
ATOM   5153 H  H8     . DA  A 1 6  ? 9.036   -13.406 -3.738  1.00 2.22 ? 6   DA  A H8     8  
ATOM   5154 H  H61    . DA  A 1 6  ? 7.944   -17.909 -5.083  1.00 2.78 ? 6   DA  A H61    8  
ATOM   5155 H  H62    . DA  A 1 6  ? 6.505   -18.645 -5.752  1.00 2.81 ? 6   DA  A H62    8  
ATOM   5156 H  H2     . DA  A 1 6  ? 3.439   -15.384 -6.155  1.00 2.24 ? 6   DA  A H2     8  
ATOM   5157 P  P      . DG  A 1 7  ? 4.157   -9.123  -1.713  1.00 0.84 ? 7   DG  A P      8  
ATOM   5158 O  OP1    . DG  A 1 7  ? 3.954   -7.681  -1.439  1.00 1.03 ? 7   DG  A OP1    8  
ATOM   5159 O  OP2    . DG  A 1 7  ? 4.125   -10.094 -0.594  1.00 1.08 ? 7   DG  A OP2    8  
ATOM   5160 O  "O5'"  . DG  A 1 7  ? 3.071   -9.595  -2.822  1.00 0.64 ? 7   DG  A "O5'"  8  
ATOM   5161 C  "C5'"  . DG  A 1 7  ? 1.858   -8.848  -3.091  1.00 0.56 ? 7   DG  A "C5'"  8  
ATOM   5162 C  "C4'"  . DG  A 1 7  ? 1.805   -8.314  -4.536  1.00 0.40 ? 7   DG  A "C4'"  8  
ATOM   5163 O  "O4'"  . DG  A 1 7  ? 0.608   -7.506  -4.733  1.00 0.40 ? 7   DG  A "O4'"  8  
ATOM   5164 C  "C3'"  . DG  A 1 7  ? 3.024   -7.434  -4.892  1.00 0.33 ? 7   DG  A "C3'"  8  
ATOM   5165 O  "O3'"  . DG  A 1 7  ? 3.721   -7.948  -6.061  1.00 0.36 ? 7   DG  A "O3'"  8  
ATOM   5166 C  "C2'"  . DG  A 1 7  ? 2.449   -6.058  -5.131  1.00 0.30 ? 7   DG  A "C2'"  8  
ATOM   5167 C  "C1'"  . DG  A 1 7  ? 0.956   -6.252  -5.368  1.00 0.34 ? 7   DG  A "C1'"  8  
ATOM   5168 N  N9     . DG  A 1 7  ? 0.153   -5.113  -4.825  1.00 0.35 ? 7   DG  A N9     8  
ATOM   5169 C  C8     . DG  A 1 7  ? -0.532  -4.128  -5.481  1.00 0.37 ? 7   DG  A C8     8  
ATOM   5170 N  N7     . DG  A 1 7  ? -1.126  -3.229  -4.766  1.00 0.38 ? 7   DG  A N7     8  
ATOM   5171 C  C5     . DG  A 1 7  ? -0.811  -3.647  -3.468  1.00 0.34 ? 7   DG  A C5     8  
ATOM   5172 C  C6     . DG  A 1 7  ? -1.167  -3.074  -2.220  1.00 0.34 ? 7   DG  A C6     8  
ATOM   5173 O  O6     . DG  A 1 7  ? -1.836  -2.065  -2.013  1.00 0.36 ? 7   DG  A O6     8  
ATOM   5174 N  N1     . DG  A 1 7  ? -0.647  -3.800  -1.156  1.00 0.33 ? 7   DG  A N1     8  
ATOM   5175 C  C2     . DG  A 1 7  ? 0.124   -4.946  -1.273  1.00 0.33 ? 7   DG  A C2     8  
ATOM   5176 N  N2     . DG  A 1 7  ? 0.539   -5.516  -0.138  1.00 0.36 ? 7   DG  A N2     8  
ATOM   5177 N  N3     . DG  A 1 7  ? 0.461   -5.489  -2.444  1.00 0.34 ? 7   DG  A N3     8  
ATOM   5178 C  C4     . DG  A 1 7  ? -0.034  -4.797  -3.494  1.00 0.33 ? 7   DG  A C4     8  
ATOM   5179 H  "H5'"  . DG  A 1 7  ? 1.793   -7.988  -2.433  1.00 0.62 ? 7   DG  A "H5'"  8  
ATOM   5180 H  "H5''" . DG  A 1 7  ? 0.999   -9.512  -2.904  1.00 0.63 ? 7   DG  A "H5''" 8  
ATOM   5181 H  "H4'"  . DG  A 1 7  ? 1.771   -9.160  -5.224  1.00 0.43 ? 7   DG  A "H4'"  8  
ATOM   5182 H  "H3'"  . DG  A 1 7  ? 3.726   -7.393  -4.048  1.00 0.35 ? 7   DG  A "H3'"  8  
ATOM   5183 H  "H2'"  . DG  A 1 7  ? 2.599   -5.440  -4.232  1.00 0.32 ? 7   DG  A "H2'"  8  
ATOM   5184 H  "H2''" . DG  A 1 7  ? 2.919   -5.600  -6.010  1.00 0.29 ? 7   DG  A "H2''" 8  
ATOM   5185 H  "H1'"  . DG  A 1 7  ? 0.768   -6.343  -6.443  1.00 0.35 ? 7   DG  A "H1'"  8  
ATOM   5186 H  H8     . DG  A 1 7  ? -0.572  -4.094  -6.571  1.00 0.40 ? 7   DG  A H8     8  
ATOM   5187 H  H1     . DG  A 1 7  ? -0.855  -3.440  -0.236  1.00 0.33 ? 7   DG  A H1     8  
ATOM   5188 H  H21    . DG  A 1 7  ? 1.106   -6.351  -0.172  1.00 0.39 ? 7   DG  A H21    8  
ATOM   5189 H  H22    . DG  A 1 7  ? 0.285   -5.115  0.753   1.00 0.38 ? 7   DG  A H22    8  
ATOM   5190 P  P      . DG  A 1 8  ? 3.139   -7.850  -7.575  1.00 0.38 ? 8   DG  A P      8  
ATOM   5191 O  OP1    . DG  A 1 8  ? 1.717   -8.261  -7.561  1.00 0.44 ? 8   DG  A OP1    8  
ATOM   5192 O  OP2    . DG  A 1 8  ? 4.092   -8.533  -8.478  1.00 0.46 ? 8   DG  A OP2    8  
ATOM   5193 O  "O5'"  . DG  A 1 8  ? 3.211   -6.260  -7.878  1.00 0.32 ? 8   DG  A "O5'"  8  
ATOM   5194 C  "C5'"  . DG  A 1 8  ? 2.514   -5.680  -8.997  1.00 0.33 ? 8   DG  A "C5'"  8  
ATOM   5195 C  "C4'"  . DG  A 1 8  ? 2.577   -4.139  -9.012  1.00 0.32 ? 8   DG  A "C4'"  8  
ATOM   5196 O  "O4'"  . DG  A 1 8  ? 1.945   -3.564  -7.841  1.00 0.30 ? 8   DG  A "O4'"  8  
ATOM   5197 C  "C3'"  . DG  A 1 8  ? 4.012   -3.589  -9.050  1.00 0.33 ? 8   DG  A "C3'"  8  
ATOM   5198 O  "O3'"  . DG  A 1 8  ? 4.387   -3.262  -10.403 1.00 0.41 ? 8   DG  A "O3'"  8  
ATOM   5199 C  "C2'"  . DG  A 1 8  ? 3.973   -2.350  -8.166  1.00 0.31 ? 8   DG  A "C2'"  8  
ATOM   5200 C  "C1'"  . DG  A 1 8  ? 2.566   -2.289  -7.552  1.00 0.30 ? 8   DG  A "C1'"  8  
ATOM   5201 N  N9     . DG  A 1 8  ? 2.577   -2.004  -6.075  1.00 0.29 ? 8   DG  A N9     8  
ATOM   5202 C  C8     . DG  A 1 8  ? 3.184   -2.667  -5.047  1.00 0.31 ? 8   DG  A C8     8  
ATOM   5203 N  N7     . DG  A 1 8  ? 2.993   -2.226  -3.846  1.00 0.31 ? 8   DG  A N7     8  
ATOM   5204 C  C5     . DG  A 1 8  ? 2.161   -1.128  -4.074  1.00 0.29 ? 8   DG  A C5     8  
ATOM   5205 C  C6     . DG  A 1 8  ? 1.595   -0.213  -3.147  1.00 0.29 ? 8   DG  A C6     8  
ATOM   5206 O  O6     . DG  A 1 8  ? 1.716   -0.201  -1.925  1.00 0.33 ? 8   DG  A O6     8  
ATOM   5207 N  N1     . DG  A 1 8  ? 0.820   0.750   -3.783  1.00 0.29 ? 8   DG  A N1     8  
ATOM   5208 C  C2     . DG  A 1 8  ? 0.611   0.825   -5.153  1.00 0.30 ? 8   DG  A C2     8  
ATOM   5209 N  N2     . DG  A 1 8  ? -0.162  1.821   -5.595  1.00 0.34 ? 8   DG  A N2     8  
ATOM   5210 N  N3     . DG  A 1 8  ? 1.141   -0.036  -6.028  1.00 0.30 ? 8   DG  A N3     8  
ATOM   5211 C  C4     . DG  A 1 8  ? 1.901   -0.981  -5.429  1.00 0.28 ? 8   DG  A C4     8  
ATOM   5212 H  "H5'"  . DG  A 1 8  ? 1.465   -5.949  -8.945  1.00 0.37 ? 8   DG  A "H5'"  8  
ATOM   5213 H  "H5''" . DG  A 1 8  ? 2.950   -6.087  -9.926  1.00 0.37 ? 8   DG  A "H5''" 8  
ATOM   5214 H  "H4'"  . DG  A 1 8  ? 2.047   -3.777  -9.900  1.00 0.35 ? 8   DG  A "H4'"  8  
ATOM   5215 H  "H3'"  . DG  A 1 8  ? 4.713   -4.326  -8.629  1.00 0.35 ? 8   DG  A "H3'"  8  
ATOM   5216 H  "H2'"  . DG  A 1 8  ? 4.729   -2.435  -7.371  1.00 0.31 ? 8   DG  A "H2'"  8  
ATOM   5217 H  "H2''" . DG  A 1 8  ? 4.150   -1.458  -8.785  1.00 0.34 ? 8   DG  A "H2''" 8  
ATOM   5218 H  "H1'"  . DG  A 1 8  ? 1.989   -1.505  -8.061  1.00 0.32 ? 8   DG  A "H1'"  8  
ATOM   5219 H  H8     . DG  A 1 8  ? 3.828   -3.522  -5.228  1.00 0.31 ? 8   DG  A H8     8  
ATOM   5220 H  H1     . DG  A 1 8  ? 0.391   1.439   -3.178  1.00 0.30 ? 8   DG  A H1     8  
ATOM   5221 H  H21    . DG  A 1 8  ? -0.342  1.918   -6.584  1.00 0.38 ? 8   DG  A H21    8  
ATOM   5222 H  H22    . DG  A 1 8  ? -0.561  2.482   -4.944  1.00 0.35 ? 8   DG  A H22    8  
ATOM   5223 P  P      . DG  A 1 9  ? 5.886   -2.786  -10.796 1.00 0.40 ? 9   DG  A P      8  
ATOM   5224 O  OP1    . DG  A 1 9  ? 6.285   -3.495  -12.032 1.00 0.58 ? 9   DG  A OP1    8  
ATOM   5225 O  OP2    . DG  A 1 9  ? 6.744   -2.871  -9.589  1.00 0.47 ? 9   DG  A OP2    8  
ATOM   5226 O  "O5'"  . DG  A 1 9  ? 5.662   -1.226  -11.160 1.00 0.43 ? 9   DG  A "O5'"  8  
ATOM   5227 C  "C5'"  . DG  A 1 9  ? 6.605   -0.203  -10.778 1.00 0.38 ? 9   DG  A "C5'"  8  
ATOM   5228 C  "C4'"  . DG  A 1 9  ? 5.932   1.180   -10.697 1.00 0.32 ? 9   DG  A "C4'"  8  
ATOM   5229 O  "O4'"  . DG  A 1 9  ? 4.851   1.138   -9.738  1.00 0.37 ? 9   DG  A "O4'"  8  
ATOM   5230 C  "C3'"  . DG  A 1 9  ? 6.895   2.315   -10.286 1.00 0.36 ? 9   DG  A "C3'"  8  
ATOM   5231 O  "O3'"  . DG  A 1 9  ? 7.102   3.225   -11.385 1.00 0.47 ? 9   DG  A "O3'"  8  
ATOM   5232 C  "C2'"  . DG  A 1 9  ? 6.212   3.020   -9.135  1.00 0.37 ? 9   DG  A "C2'"  8  
ATOM   5233 C  "C1'"  . DG  A 1 9  ? 4.913   2.266   -8.840  1.00 0.34 ? 9   DG  A "C1'"  8  
ATOM   5234 N  N9     . DG  A 1 9  ? 4.861   1.813   -7.419  1.00 0.32 ? 9   DG  A N9     8  
ATOM   5235 C  C8     . DG  A 1 9  ? 5.372   0.692   -6.839  1.00 0.37 ? 9   DG  A C8     8  
ATOM   5236 N  N7     . DG  A 1 9  ? 5.221   0.555   -5.564  1.00 0.37 ? 9   DG  A N7     8  
ATOM   5237 C  C5     . DG  A 1 9  ? 4.524   1.718   -5.229  1.00 0.32 ? 9   DG  A C5     8  
ATOM   5238 C  C6     . DG  A 1 9  ? 4.060   2.166   -3.962  1.00 0.32 ? 9   DG  A C6     8  
ATOM   5239 O  O6     . DG  A 1 9  ? 4.180   1.613   -2.872  1.00 0.37 ? 9   DG  A O6     8  
ATOM   5240 N  N1     . DG  A 1 9  ? 3.410   3.390   -4.057  1.00 0.30 ? 9   DG  A N1     8  
ATOM   5241 C  C2     . DG  A 1 9  ? 3.224   4.099   -5.241  1.00 0.29 ? 9   DG  A C2     8  
ATOM   5242 N  N2     . DG  A 1 9  ? 2.570   5.256   -5.158  1.00 0.35 ? 9   DG  A N2     8  
ATOM   5243 N  N3     . DG  A 1 9  ? 3.660   3.679   -6.430  1.00 0.29 ? 9   DG  A N3     8  
ATOM   5244 C  C4     . DG  A 1 9  ? 4.297   2.493   -6.356  1.00 0.29 ? 9   DG  A C4     8  
ATOM   5245 H  "H5'"  . DG  A 1 9  ? 7.389   -0.140  -11.524 1.00 0.42 ? 9   DG  A "H5'"  8  
ATOM   5246 H  "H5''" . DG  A 1 9  ? 7.041   -0.473  -9.800  1.00 0.44 ? 9   DG  A "H5''" 8  
ATOM   5247 H  "H4'"  . DG  A 1 9  ? 5.511   1.421   -11.675 1.00 0.33 ? 9   DG  A "H4'"  8  
ATOM   5248 H  "H3'"  . DG  A 1 9  ? 7.859   1.903   -9.953  1.00 0.50 ? 9   DG  A "H3'"  8  
ATOM   5249 H  "H2'"  . DG  A 1 9  ? 6.862   3.002   -8.247  1.00 0.47 ? 9   DG  A "H2'"  8  
ATOM   5250 H  "H2''" . DG  A 1 9  ? 5.985   4.055   -9.433  1.00 0.44 ? 9   DG  A "H2''" 8  
ATOM   5251 H  "H1'"  . DG  A 1 9  ? 4.055   2.916   -9.040  1.00 0.36 ? 9   DG  A "H1'"  8  
ATOM   5252 H  H8     . DG  A 1 9  ? 5.898   -0.060  -7.427  1.00 0.42 ? 9   DG  A H8     8  
ATOM   5253 H  H1     . DG  A 1 9  ? 3.069   3.778   -3.184  1.00 0.32 ? 9   DG  A H1     8  
ATOM   5254 H  H21    . DG  A 1 9  ? 2.237   5.582   -4.266  1.00 0.37 ? 9   DG  A H21    8  
ATOM   5255 H  H22    . DG  A 1 9  ? 2.407   5.805   -5.990  1.00 0.39 ? 9   DG  A H22    8  
ATOM   5256 P  P      . DT  A 1 10 ? 8.329   4.283   -11.399 1.00 0.62 ? 10  DT  A P      8  
ATOM   5257 O  OP1    . DT  A 1 10 ? 8.301   5.003   -12.692 1.00 0.85 ? 10  DT  A OP1    8  
ATOM   5258 O  OP2    . DT  A 1 10 ? 9.560   3.575   -10.978 1.00 0.78 ? 10  DT  A OP2    8  
ATOM   5259 O  "O5'"  . DT  A 1 10 ? 7.922   5.327   -10.232 1.00 0.49 ? 10  DT  A "O5'"  8  
ATOM   5260 C  "C5'"  . DT  A 1 10 ? 8.732   6.480   -9.939  1.00 0.47 ? 10  DT  A "C5'"  8  
ATOM   5261 C  "C4'"  . DT  A 1 10 ? 8.170   7.258   -8.727  1.00 0.42 ? 10  DT  A "C4'"  8  
ATOM   5262 O  "O4'"  . DT  A 1 10 ? 8.135   6.397   -7.558  1.00 0.42 ? 10  DT  A "O4'"  8  
ATOM   5263 C  "C3'"  . DT  A 1 10 ? 8.998   8.510   -8.354  1.00 0.44 ? 10  DT  A "C3'"  8  
ATOM   5264 O  "O3'"  . DT  A 1 10 ? 8.108   9.636   -8.179  1.00 0.45 ? 10  DT  A "O3'"  8  
ATOM   5265 C  "C2'"  . DT  A 1 10 ? 9.679   8.134   -7.055  1.00 0.45 ? 10  DT  A "C2'"  8  
ATOM   5266 C  "C1'"  . DT  A 1 10 ? 8.835   7.021   -6.455  1.00 0.41 ? 10  DT  A "C1'"  8  
ATOM   5267 N  N1     . DT  A 1 10 ? 9.672   6.026   -5.698  1.00 0.48 ? 10  DT  A N1     8  
ATOM   5268 C  C2     . DT  A 1 10 ? 9.895   6.257   -4.340  1.00 0.51 ? 10  DT  A C2     8  
ATOM   5269 O  O2     . DT  A 1 10 ? 9.441   7.241   -3.753  1.00 0.53 ? 10  DT  A O2     8  
ATOM   5270 N  N3     . DT  A 1 10 ? 10.659  5.319   -3.677  1.00 0.59 ? 10  DT  A N3     8  
ATOM   5271 C  C4     . DT  A 1 10 ? 11.222  4.181   -4.225  1.00 0.64 ? 10  DT  A C4     8  
ATOM   5272 O  O4     . DT  A 1 10 ? 11.887  3.419   -3.526  1.00 0.75 ? 10  DT  A O4     8  
ATOM   5273 C  C5     . DT  A 1 10 ? 10.952  4.003   -5.642  1.00 0.62 ? 10  DT  A C5     8  
ATOM   5274 C  C7     . DT  A 1 10 ? 11.525  2.769   -6.381  1.00 0.71 ? 10  DT  A C7     8  
ATOM   5275 C  C6     . DT  A 1 10 ? 10.199  4.912   -6.324  1.00 0.55 ? 10  DT  A C6     8  
ATOM   5276 H  "H5'"  . DT  A 1 10 ? 8.751   7.133   -10.817 1.00 0.50 ? 10  DT  A "H5'"  8  
ATOM   5277 H  "H5''" . DT  A 1 10 ? 9.750   6.153   -9.715  1.00 0.51 ? 10  DT  A "H5''" 8  
ATOM   5278 H  "H4'"  . DT  A 1 10 ? 7.149   7.570   -8.953  1.00 0.42 ? 10  DT  A "H4'"  8  
ATOM   5279 H  "H3'"  . DT  A 1 10 ? 9.745   8.737   -9.129  1.00 0.50 ? 10  DT  A "H3'"  8  
ATOM   5280 H  "H2'"  . DT  A 1 10 ? 10.693  7.753   -7.266  1.00 0.51 ? 10  DT  A "H2'"  8  
ATOM   5281 H  "H2''" . DT  A 1 10 ? 9.712   8.995   -6.373  1.00 0.46 ? 10  DT  A "H2''" 8  
ATOM   5282 H  "H1'"  . DT  A 1 10 ? 8.091   7.460   -5.781  1.00 0.39 ? 10  DT  A "H1'"  8  
ATOM   5283 H  H3     . DT  A 1 10 ? 10.817  5.477   -2.692  1.00 0.65 ? 10  DT  A H3     8  
ATOM   5284 H  H71    . DT  A 1 10 ? 12.179  3.099   -7.191  1.00 0.78 ? 10  DT  A H71    8  
ATOM   5285 H  H72    . DT  A 1 10 ? 10.707  2.177   -6.796  1.00 0.72 ? 10  DT  A H72    8  
ATOM   5286 H  H73    . DT  A 1 10 ? 12.100  2.149   -5.689  1.00 0.78 ? 10  DT  A H73    8  
ATOM   5287 H  H6     . DT  A 1 10 ? 10.007  4.758   -7.391  1.00 0.58 ? 10  DT  A H6     8  
ATOM   5288 P  P      . DA  A 1 11 ? 8.625   11.106  -7.734  1.00 0.54 ? 11  DA  A P      8  
ATOM   5289 O  OP1    . DA  A 1 11 ? 7.610   12.098  -8.158  1.00 0.64 ? 11  DA  A OP1    8  
ATOM   5290 O  OP2    . DA  A 1 11 ? 10.033  11.262  -8.168  1.00 0.72 ? 11  DA  A OP2    8  
ATOM   5291 O  "O5'"  . DA  A 1 11 ? 8.602   11.002  -6.114  1.00 0.53 ? 11  DA  A "O5'"  8  
ATOM   5292 C  "C5'"  . DA  A 1 11 ? 8.051   12.043  -5.280  1.00 0.43 ? 11  DA  A "C5'"  8  
ATOM   5293 C  "C4'"  . DA  A 1 11 ? 6.990   11.478  -4.305  1.00 0.43 ? 11  DA  A "C4'"  8  
ATOM   5294 O  "O4'"  . DA  A 1 11 ? 7.592   10.505  -3.405  1.00 0.46 ? 11  DA  A "O4'"  8  
ATOM   5295 C  "C3'"  . DA  A 1 11 ? 6.326   12.562  -3.425  1.00 0.47 ? 11  DA  A "C3'"  8  
ATOM   5296 O  "O3'"  . DA  A 1 11 ? 4.895   12.380  -3.435  1.00 0.57 ? 11  DA  A "O3'"  8  
ATOM   5297 C  "C2'"  . DA  A 1 11 ? 6.881   12.313  -2.044  1.00 0.52 ? 11  DA  A "C2'"  8  
ATOM   5298 C  "C1'"  . DA  A 1 11 ? 7.282   10.843  -2.031  1.00 0.49 ? 11  DA  A "C1'"  8  
ATOM   5299 N  N9     . DA  A 1 11 ? 8.437   10.543  -1.126  1.00 0.57 ? 11  DA  A N9     8  
ATOM   5300 C  C8     . DA  A 1 11 ? 9.397   9.588   -1.251  1.00 0.60 ? 11  DA  A C8     8  
ATOM   5301 N  N7     . DA  A 1 11 ? 10.276  9.492   -0.310  1.00 0.75 ? 11  DA  A N7     8  
ATOM   5302 C  C5     . DA  A 1 11 ? 9.867   10.499  0.567   1.00 0.81 ? 11  DA  A C5     8  
ATOM   5303 C  C6     . DA  A 1 11 ? 10.369  10.946  1.795   1.00 0.99 ? 11  DA  A C6     8  
ATOM   5304 N  N6     . DA  A 1 11 ? 11.443  10.414  2.380   1.00 1.13 ? 11  DA  A N6     8  
ATOM   5305 N  N1     . DA  A 1 11 ? 9.724   11.960  2.397   1.00 1.07 ? 11  DA  A N1     8  
ATOM   5306 C  C2     . DA  A 1 11 ? 8.648   12.506  1.829   1.00 1.00 ? 11  DA  A C2     8  
ATOM   5307 N  N3     . DA  A 1 11 ? 8.088   12.164  0.673   1.00 0.83 ? 11  DA  A N3     8  
ATOM   5308 C  C4     . DA  A 1 11 ? 8.751   11.146  0.086   1.00 0.72 ? 11  DA  A C4     8  
ATOM   5309 H  "H5'"  . DA  A 1 11 ? 7.594   12.813  -5.911  1.00 0.46 ? 11  DA  A "H5'"  8  
ATOM   5310 H  "H5''" . DA  A 1 11 ? 8.862   12.493  -4.704  1.00 0.47 ? 11  DA  A "H5''" 8  
ATOM   5311 H  "H4'"  . DA  A 1 11 ? 6.214   10.976  -4.884  1.00 0.49 ? 11  DA  A "H4'"  8  
ATOM   5312 H  "H3'"  . DA  A 1 11 ? 6.585   13.573  -3.771  1.00 0.47 ? 11  DA  A "H3'"  8  
ATOM   5313 H  "H2'"  . DA  A 1 11 ? 7.773   12.942  -1.885  1.00 0.56 ? 11  DA  A "H2'"  8  
ATOM   5314 H  "H2''" . DA  A 1 11 ? 6.110   12.507  -1.284  1.00 0.60 ? 11  DA  A "H2''" 8  
ATOM   5315 H  "H1'"  . DA  A 1 11 ? 6.425   10.244  -1.713  1.00 0.52 ? 11  DA  A "H1'"  8  
ATOM   5316 H  H8     . DA  A 1 11 ? 9.409   8.906   -2.101  1.00 0.57 ? 11  DA  A H8     8  
ATOM   5317 H  H61    . DA  A 1 11 ? 11.935  9.652   1.935   1.00 1.11 ? 11  DA  A H61    8  
ATOM   5318 H  H62    . DA  A 1 11 ? 11.765  10.773  3.267   1.00 1.27 ? 11  DA  A H62    8  
ATOM   5319 H  H2     . DA  A 1 11 ? 8.173   13.320  2.375   1.00 1.12 ? 11  DA  A H2     8  
ATOM   5320 P  P      . DG  A 1 12 ? 3.874   13.515  -2.902  1.00 0.61 ? 12  DG  A P      8  
ATOM   5321 O  OP1    . DG  A 1 12 ? 3.626   14.466  -4.008  1.00 0.97 ? 12  DG  A OP1    8  
ATOM   5322 O  OP2    . DG  A 1 12 ? 4.366   14.015  -1.597  1.00 0.87 ? 12  DG  A OP2    8  
ATOM   5323 O  "O5'"  . DG  A 1 12 ? 2.516   12.666  -2.654  1.00 0.55 ? 12  DG  A "O5'"  8  
ATOM   5324 C  "C5'"  . DG  A 1 12 ? 2.082   12.286  -1.329  1.00 0.53 ? 12  DG  A "C5'"  8  
ATOM   5325 C  "C4'"  . DG  A 1 12 ? 0.766   11.483  -1.364  1.00 0.45 ? 12  DG  A "C4'"  8  
ATOM   5326 O  "O4'"  . DG  A 1 12 ? 0.970   10.213  -2.040  1.00 0.38 ? 12  DG  A "O4'"  8  
ATOM   5327 C  "C3'"  . DG  A 1 12 ? 0.188   11.169  0.038   1.00 0.48 ? 12  DG  A "C3'"  8  
ATOM   5328 O  "O3'"  . DG  A 1 12 ? -1.170  11.691  0.148   1.00 0.55 ? 12  DG  A "O3'"  8  
ATOM   5329 C  "C2'"  . DG  A 1 12 ? 0.257   9.657   0.150   1.00 0.41 ? 12  DG  A "C2'"  8  
ATOM   5330 C  "C1'"  . DG  A 1 12 ? 0.348   9.147   -1.287  1.00 0.33 ? 12  DG  A "C1'"  8  
ATOM   5331 N  N9     . DG  A 1 12 ? 1.102   7.862   -1.459  1.00 0.28 ? 12  DG  A N9     8  
ATOM   5332 C  C8     . DG  A 1 12 ? 1.364   7.197   -2.614  1.00 0.27 ? 12  DG  A C8     8  
ATOM   5333 N  N7     . DG  A 1 12 ? 2.002   6.085   -2.538  1.00 0.25 ? 12  DG  A N7     8  
ATOM   5334 C  C5     . DG  A 1 12 ? 2.212   5.958   -1.171  1.00 0.23 ? 12  DG  A C5     8  
ATOM   5335 C  C6     . DG  A 1 12 ? 2.868   4.925   -0.460  1.00 0.22 ? 12  DG  A C6     8  
ATOM   5336 O  O6     . DG  A 1 12 ? 3.392   3.909   -0.922  1.00 0.24 ? 12  DG  A O6     8  
ATOM   5337 N  N1     . DG  A 1 12 ? 2.867   5.169   0.913   1.00 0.23 ? 12  DG  A N1     8  
ATOM   5338 C  C2     . DG  A 1 12 ? 2.299   6.281   1.519   1.00 0.25 ? 12  DG  A C2     8  
ATOM   5339 N  N2     . DG  A 1 12 ? 2.387   6.352   2.849   1.00 0.30 ? 12  DG  A N2     8  
ATOM   5340 N  N3     . DG  A 1 12 ? 1.681   7.257   0.845   1.00 0.26 ? 12  DG  A N3     8  
ATOM   5341 C  C4     . DG  A 1 12 ? 1.671   7.037   -0.489  1.00 0.25 ? 12  DG  A C4     8  
ATOM   5342 H  "H5'"  . DG  A 1 12 ? 1.900   13.183  -0.746  1.00 0.60 ? 12  DG  A "H5'"  8  
ATOM   5343 H  "H5''" . DG  A 1 12 ? 2.881   11.689  -0.858  1.00 0.56 ? 12  DG  A "H5''" 8  
ATOM   5344 H  "H4'"  . DG  A 1 12 ? 0.029   12.054  -1.923  1.00 0.45 ? 12  DG  A "H4'"  8  
ATOM   5345 H  "H3'"  . DG  A 1 12 ? 0.813   11.622  0.821   1.00 0.56 ? 12  DG  A "H3'"  8  
ATOM   5346 H  "H2'"  . DG  A 1 12 ? 1.171   9.379   0.700   1.00 0.42 ? 12  DG  A "H2'"  8  
ATOM   5347 H  "H2''" . DG  A 1 12 ? -0.642  9.264   0.647   1.00 0.45 ? 12  DG  A "H2''" 8  
ATOM   5348 H  "H1'"  . DG  A 1 12 ? -0.669  9.003   -1.676  1.00 0.33 ? 12  DG  A "H1'"  8  
ATOM   5349 H  H8     . DG  A 1 12 ? 1.046   7.594   -3.580  1.00 0.29 ? 12  DG  A H8     8  
ATOM   5350 H  H1     . DG  A 1 12 ? 3.318   4.469   1.492   1.00 0.24 ? 12  DG  A H1     8  
ATOM   5351 H  H21    . DG  A 1 12 ? 2.852   5.618   3.363   1.00 0.30 ? 12  DG  A H21    8  
ATOM   5352 H  H22    . DG  A 1 12 ? 1.989   7.140   3.341   1.00 0.35 ? 12  DG  A H22    8  
ATOM   5353 P  P      . DG  A 1 13 ? -2.508  10.944  -0.415  1.00 0.57 ? 13  DG  A P      8  
ATOM   5354 O  OP1    . DG  A 1 13 ? -3.544  11.978  -0.644  1.00 0.73 ? 13  DG  A OP1    8  
ATOM   5355 O  OP2    . DG  A 1 13 ? -2.802  9.802   0.479   1.00 0.69 ? 13  DG  A OP2    8  
ATOM   5356 O  "O5'"  . DG  A 1 13 ? -2.055  10.342  -1.852  1.00 0.45 ? 13  DG  A "O5'"  8  
ATOM   5357 C  "C5'"  . DG  A 1 13 ? -2.463  10.919  -3.113  1.00 0.38 ? 13  DG  A "C5'"  8  
ATOM   5358 C  "C4'"  . DG  A 1 13 ? -3.170  9.901   -4.030  1.00 0.27 ? 13  DG  A "C4'"  8  
ATOM   5359 O  "O4'"  . DG  A 1 13 ? -2.308  8.766   -4.325  1.00 0.26 ? 13  DG  A "O4'"  8  
ATOM   5360 C  "C3'"  . DG  A 1 13 ? -4.470  9.325   -3.413  1.00 0.35 ? 13  DG  A "C3'"  8  
ATOM   5361 O  "O3'"  . DG  A 1 13 ? -5.657  9.795   -4.103  1.00 0.45 ? 13  DG  A "O3'"  8  
ATOM   5362 C  "C2'"  . DG  A 1 13 ? -4.333  7.822   -3.534  1.00 0.31 ? 13  DG  A "C2'"  8  
ATOM   5363 C  "C1'"  . DG  A 1 13 ? -3.127  7.580   -4.441  1.00 0.25 ? 13  DG  A "C1'"  8  
ATOM   5364 N  N9     . DG  A 1 13 ? -2.371  6.331   -4.092  1.00 0.24 ? 13  DG  A N9     8  
ATOM   5365 C  C8     . DG  A 1 13 ? -1.982  5.301   -4.900  1.00 0.25 ? 13  DG  A C8     8  
ATOM   5366 N  N7     . DG  A 1 13 ? -1.366  4.309   -4.354  1.00 0.25 ? 13  DG  A N7     8  
ATOM   5367 C  C5     . DG  A 1 13 ? -1.323  4.695   -3.015  1.00 0.22 ? 13  DG  A C5     8  
ATOM   5368 C  C6     . DG  A 1 13 ? -0.773  4.017   -1.896  1.00 0.23 ? 13  DG  A C6     8  
ATOM   5369 O  O6     . DG  A 1 13 ? -0.203  2.928   -1.874  1.00 0.27 ? 13  DG  A O6     8  
ATOM   5370 N  N1     . DG  A 1 13 ? -0.942  4.743   -0.723  1.00 0.24 ? 13  DG  A N1     8  
ATOM   5371 C  C2     . DG  A 1 13 ? -1.567  5.981   -0.638  1.00 0.27 ? 13  DG  A C2     8  
ATOM   5372 N  N2     . DG  A 1 13 ? -1.641  6.539   0.573   1.00 0.33 ? 13  DG  A N2     8  
ATOM   5373 N  N3     . DG  A 1 13 ? -2.084  6.622   -1.689  1.00 0.26 ? 13  DG  A N3     8  
ATOM   5374 C  C4     . DG  A 1 13 ? -1.931  5.930   -2.840  1.00 0.23 ? 13  DG  A C4     8  
ATOM   5375 H  "H5'"  . DG  A 1 13 ? -1.582  11.254  -3.647  1.00 0.45 ? 13  DG  A "H5'"  8  
ATOM   5376 H  "H5''" . DG  A 1 13 ? -3.123  11.784  -2.921  1.00 0.45 ? 13  DG  A "H5''" 8  
ATOM   5377 H  "H4'"  . DG  A 1 13 ? -3.416  10.397  -4.972  1.00 0.30 ? 13  DG  A "H4'"  8  
ATOM   5378 H  "H3'"  . DG  A 1 13 ? -4.534  9.599   -2.350  1.00 0.44 ? 13  DG  A "H3'"  8  
ATOM   5379 H  "H2'"  . DG  A 1 13 ? -4.151  7.388   -2.540  1.00 0.33 ? 13  DG  A "H2'"  8  
ATOM   5380 H  "H2''" . DG  A 1 13 ? -5.242  7.405   -3.989  1.00 0.37 ? 13  DG  A "H2''" 8  
ATOM   5381 H  "H1'"  . DG  A 1 13 ? -3.475  7.506   -5.481  1.00 0.30 ? 13  DG  A "H1'"  8  
ATOM   5382 H  H8     . DG  A 1 13 ? -2.197  5.307   -5.971  1.00 0.28 ? 13  DG  A H8     8  
ATOM   5383 H  H1     . DG  A 1 13 ? -0.583  4.311   0.119   1.00 0.27 ? 13  DG  A H1     8  
ATOM   5384 H  H21    . DG  A 1 13 ? -1.253  6.062   1.374   1.00 0.35 ? 13  DG  A H21    8  
ATOM   5385 H  H22    . DG  A 1 13 ? -2.081  7.441   0.686   1.00 0.37 ? 13  DG  A H22    8  
ATOM   5386 P  P      . DG  A 1 14 ? -5.939  9.550   -5.688  1.00 0.48 ? 14  DG  A P      8  
ATOM   5387 O  OP1    . DG  A 1 14 ? -4.768  10.039  -6.453  1.00 0.50 ? 14  DG  A OP1    8  
ATOM   5388 O  OP2    . DG  A 1 14 ? -7.283  10.087  -5.996  1.00 0.69 ? 14  DG  A OP2    8  
ATOM   5389 O  "O5'"  . DG  A 1 14 ? -5.997  7.933   -5.834  1.00 0.42 ? 14  DG  A "O5'"  8  
ATOM   5390 C  "C5'"  . DG  A 1 14 ? -6.075  7.324   -7.141  1.00 0.45 ? 14  DG  A "C5'"  8  
ATOM   5391 C  "C4'"  . DG  A 1 14 ? -6.411  5.817   -7.120  1.00 0.42 ? 14  DG  A "C4'"  8  
ATOM   5392 O  "O4'"  . DG  A 1 14 ? -5.284  4.985   -6.742  1.00 0.42 ? 14  DG  A "O4'"  8  
ATOM   5393 C  "C3'"  . DG  A 1 14 ? -7.531  5.453   -6.147  1.00 0.40 ? 14  DG  A "C3'"  8  
ATOM   5394 O  "O3'"  . DG  A 1 14 ? -8.836  5.687   -6.710  1.00 0.45 ? 14  DG  A "O3'"  8  
ATOM   5395 C  "C2'"  . DG  A 1 14 ? -7.289  3.983   -5.880  1.00 0.41 ? 14  DG  A "C2'"  8  
ATOM   5396 C  "C1'"  . DG  A 1 14 ? -5.792  3.743   -6.166  1.00 0.40 ? 14  DG  A "C1'"  8  
ATOM   5397 N  N9     . DG  A 1 14 ? -5.050  3.375   -4.918  1.00 0.37 ? 14  DG  A N9     8  
ATOM   5398 C  C8     . DG  A 1 14 ? -4.956  4.053   -3.743  1.00 0.37 ? 14  DG  A C8     8  
ATOM   5399 N  N7     . DG  A 1 14 ? -4.302  3.505   -2.784  1.00 0.38 ? 14  DG  A N7     8  
ATOM   5400 C  C5     . DG  A 1 14 ? -3.892  2.304   -3.353  1.00 0.36 ? 14  DG  A C5     8  
ATOM   5401 C  C6     . DG  A 1 14 ? -3.131  1.256   -2.779  1.00 0.37 ? 14  DG  A C6     8  
ATOM   5402 O  O6     . DG  A 1 14 ? -2.691  1.180   -1.631  1.00 0.39 ? 14  DG  A O6     8  
ATOM   5403 N  N1     . DG  A 1 14 ? -2.927  0.218   -3.677  1.00 0.38 ? 14  DG  A N1     8  
ATOM   5404 C  C2     . DG  A 1 14 ? -3.400  0.188   -4.980  1.00 0.40 ? 14  DG  A C2     8  
ATOM   5405 N  N2     . DG  A 1 14 ? -3.086  -0.896  -5.704  1.00 0.45 ? 14  DG  A N2     8  
ATOM   5406 N  N3     . DG  A 1 14 ? -4.127  1.178   -5.529  1.00 0.39 ? 14  DG  A N3     8  
ATOM   5407 C  C4     . DG  A 1 14 ? -4.336  2.204   -4.663  1.00 0.36 ? 14  DG  A C4     8  
ATOM   5408 H  "H5'"  . DG  A 1 14 ? -5.116  7.421   -7.635  1.00 0.47 ? 14  DG  A "H5'"  8  
ATOM   5409 H  "H5''" . DG  A 1 14 ? -6.840  7.865   -7.725  1.00 0.51 ? 14  DG  A "H5''" 8  
ATOM   5410 H  "H4'"  . DG  A 1 14 ? -6.723  5.523   -8.131  1.00 0.45 ? 14  DG  A "H4'"  8  
ATOM   5411 H  "H3'"  . DG  A 1 14 ? -7.406  6.014   -5.209  1.00 0.40 ? 14  DG  A "H3'"  8  
ATOM   5412 H  "H2'"  . DG  A 1 14 ? -7.524  3.745   -4.832  1.00 0.43 ? 14  DG  A "H2'"  8  
ATOM   5413 H  "H2''" . DG  A 1 14 ? -7.907  3.387   -6.572  1.00 0.46 ? 14  DG  A "H2''" 8  
ATOM   5414 H  "H1'"  . DG  A 1 14 ? -5.679  2.943   -6.906  1.00 0.43 ? 14  DG  A "H1'"  8  
ATOM   5415 H  H8     . DG  A 1 14 ? -5.439  5.018   -3.610  1.00 0.39 ? 14  DG  A H8     8  
ATOM   5416 H  H1     . DG  A 1 14 ? -2.399  -0.569  -3.326  1.00 0.41 ? 14  DG  A H1     8  
ATOM   5417 H  H21    . DG  A 1 14 ? -2.537  -1.641  -5.292  1.00 0.47 ? 14  DG  A H21    8  
ATOM   5418 H  H22    . DG  A 1 14 ? -3.397  -0.970  -6.662  1.00 0.49 ? 14  DG  A H22    8  
ATOM   5419 P  P      . DA  A 1 15 ? -9.687  7.014   -6.334  1.00 0.48 ? 15  DA  A P      8  
ATOM   5420 O  OP1    . DA  A 1 15 ? -11.103 6.766   -6.684  1.00 0.51 ? 15  DA  A OP1    8  
ATOM   5421 O  OP2    . DA  A 1 15 ? -8.987  8.189   -6.899  1.00 0.58 ? 15  DA  A OP2    8  
ATOM   5422 O  "O5'"  . DA  A 1 15 ? -9.570  7.073   -4.716  1.00 0.48 ? 15  DA  A "O5'"  8  
ATOM   5423 C  "C5'"  . DA  A 1 15 ? -9.802  8.293   -3.982  1.00 0.59 ? 15  DA  A "C5'"  8  
ATOM   5424 C  "C4'"  . DA  A 1 15 ? -9.970  8.029   -2.463  1.00 0.59 ? 15  DA  A "C4'"  8  
ATOM   5425 O  "O4'"  . DA  A 1 15 ? -11.114 7.168   -2.243  1.00 0.55 ? 15  DA  A "O4'"  8  
ATOM   5426 C  "C3'"  . DA  A 1 15 ? -8.742  7.349   -1.823  1.00 0.56 ? 15  DA  A "C3'"  8  
ATOM   5427 O  "O3'"  . DA  A 1 15 ? -8.398  7.992   -0.573  1.00 0.57 ? 15  DA  A "O3'"  8  
ATOM   5428 C  "C2'"  . DA  A 1 15 ? -9.179  5.929   -1.569  1.00 0.65 ? 15  DA  A "C2'"  8  
ATOM   5429 C  "C1'"  . DA  A 1 15 ? -10.710 5.932   -1.609  1.00 0.55 ? 15  DA  A "C1'"  8  
ATOM   5430 N  N9     . DA  A 1 15 ? -11.260 4.757   -2.353  1.00 0.49 ? 15  DA  A N9     8  
ATOM   5431 C  C8     . DA  A 1 15 ? -11.158 4.432   -3.673  1.00 0.57 ? 15  DA  A C8     8  
ATOM   5432 N  N7     . DA  A 1 15 ? -11.756 3.361   -4.074  1.00 0.70 ? 15  DA  A N7     8  
ATOM   5433 C  C5     . DA  A 1 15 ? -12.335 2.897   -2.891  1.00 0.64 ? 15  DA  A C5     8  
ATOM   5434 C  C6     . DA  A 1 15 ? -13.127 1.780   -2.600  1.00 0.77 ? 15  DA  A C6     8  
ATOM   5435 N  N6     . DA  A 1 15 ? -13.489 0.884   -3.518  1.00 0.99 ? 15  DA  A N6     8  
ATOM   5436 N  N1     . DA  A 1 15 ? -13.530 1.622   -1.328  1.00 0.75 ? 15  DA  A N1     8  
ATOM   5437 C  C2     . DA  A 1 15 ? -13.179 2.506   -0.393  1.00 0.68 ? 15  DA  A C2     8  
ATOM   5438 N  N3     . DA  A 1 15 ? -12.435 3.596   -0.557  1.00 0.59 ? 15  DA  A N3     8  
ATOM   5439 C  C4     . DA  A 1 15 ? -12.041 3.735   -1.839  1.00 0.52 ? 15  DA  A C4     8  
ATOM   5440 H  "H5'"  . DA  A 1 15 ? -10.713 8.765   -4.359  1.00 0.65 ? 15  DA  A "H5'"  8  
ATOM   5441 H  "H5''" . DA  A 1 15 ? -8.960  8.972   -4.145  1.00 0.71 ? 15  DA  A "H5''" 8  
ATOM   5442 H  "H4'"  . DA  A 1 15 ? -10.149 8.978   -1.953  1.00 0.70 ? 15  DA  A "H4'"  8  
ATOM   5443 H  "H3'"  . DA  A 1 15 ? -7.882  7.369   -2.508  1.00 0.62 ? 15  DA  A "H3'"  8  
ATOM   5444 H  "H2'"  . DA  A 1 15 ? -8.786  5.277   -2.363  1.00 0.82 ? 15  DA  A "H2'"  8  
ATOM   5445 H  "H2''" . DA  A 1 15 ? -8.825  5.606   -0.578  1.00 0.82 ? 15  DA  A "H2''" 8  
ATOM   5446 H  "H1'"  . DA  A 1 15 ? -11.101 5.926   -0.585  1.00 0.66 ? 15  DA  A "H1'"  8  
ATOM   5447 H  H8     . DA  A 1 15 ? -10.591 5.051   -4.365  1.00 0.63 ? 15  DA  A H8     8  
ATOM   5448 H  H61    . DA  A 1 15 ? -13.191 0.995   -4.477  1.00 1.08 ? 15  DA  A H61    8  
ATOM   5449 H  H62    . DA  A 1 15 ? -14.062 0.095   -3.255  1.00 1.09 ? 15  DA  A H62    8  
ATOM   5450 H  H2     . DA  A 1 15 ? -13.543 2.315   0.615   1.00 0.78 ? 15  DA  A H2     8  
ATOM   5451 P  P      . DG  A 1 16 ? -6.876  8.009   -0.008  1.00 0.61 ? 16  DG  A P      8  
ATOM   5452 O  OP1    . DG  A 1 16 ? -6.292  9.336   -0.308  1.00 0.82 ? 16  DG  A OP1    8  
ATOM   5453 O  OP2    . DG  A 1 16 ? -6.190  6.783   -0.480  1.00 0.62 ? 16  DG  A OP2    8  
ATOM   5454 O  "O5'"  . DG  A 1 16 ? -7.066  7.896   1.601   1.00 0.61 ? 16  DG  A "O5'"  8  
ATOM   5455 C  "C5'"  . DG  A 1 16 ? -6.961  6.627   2.286   1.00 0.53 ? 16  DG  A "C5'"  8  
ATOM   5456 C  "C4'"  . DG  A 1 16 ? -6.685  6.769   3.798   1.00 0.50 ? 16  DG  A "C4'"  8  
ATOM   5457 O  "O4'"  . DG  A 1 16 ? -6.540  5.451   4.392   1.00 0.47 ? 16  DG  A "O4'"  8  
ATOM   5458 C  "C3'"  . DG  A 1 16 ? -5.398  7.564   4.110   1.00 0.47 ? 16  DG  A "C3'"  8  
ATOM   5459 O  "O3'"  . DG  A 1 16 ? -5.645  8.530   5.158   1.00 0.54 ? 16  DG  A "O3'"  8  
ATOM   5460 C  "C2'"  . DG  A 1 16 ? -4.408  6.516   4.563   1.00 0.39 ? 16  DG  A "C2'"  8  
ATOM   5461 C  "C1'"  . DG  A 1 16 ? -5.223  5.296   4.978   1.00 0.40 ? 16  DG  A "C1'"  8  
ATOM   5462 N  N9     . DG  A 1 16 ? -4.571  4.031   4.526   1.00 0.37 ? 16  DG  A N9     8  
ATOM   5463 C  C8     . DG  A 1 16 ? -3.931  3.065   5.246   1.00 0.39 ? 16  DG  A C8     8  
ATOM   5464 N  N7     . DG  A 1 16 ? -3.407  2.081   4.593   1.00 0.39 ? 16  DG  A N7     8  
ATOM   5465 C  C5     . DG  A 1 16 ? -3.725  2.412   3.272   1.00 0.34 ? 16  DG  A C5     8  
ATOM   5466 C  C6     . DG  A 1 16 ? -3.423  1.727   2.065   1.00 0.35 ? 16  DG  A C6     8  
ATOM   5467 O  O6     . DG  A 1 16 ? -2.807  0.675   1.925   1.00 0.40 ? 16  DG  A O6     8  
ATOM   5468 N  N1     . DG  A 1 16 ? -3.918  2.398   0.956   1.00 0.35 ? 16  DG  A N1     8  
ATOM   5469 C  C2     . DG  A 1 16 ? -4.626  3.591   1.002   1.00 0.38 ? 16  DG  A C2     8  
ATOM   5470 N  N2     . DG  A 1 16 ? -5.024  4.106   -0.161  1.00 0.46 ? 16  DG  A N2     8  
ATOM   5471 N  N3     . DG  A 1 16 ? -4.912  4.235   2.132   1.00 0.37 ? 16  DG  A N3     8  
ATOM   5472 C  C4     . DG  A 1 16 ? -4.436  3.598   3.223   1.00 0.34 ? 16  DG  A C4     8  
ATOM   5473 H  "H5'"  . DG  A 1 16 ? -6.137  6.057   1.870   1.00 0.51 ? 16  DG  A "H5'"  8  
ATOM   5474 H  "H5''" . DG  A 1 16 ? -7.900  6.073   2.128   1.00 0.59 ? 16  DG  A "H5''" 8  
ATOM   5475 H  "H4'"  . DG  A 1 16 ? -7.531  7.272   4.269   1.00 0.58 ? 16  DG  A "H4'"  8  
ATOM   5476 H  "H3'"  . DG  A 1 16 ? -5.030  8.077   3.210   1.00 0.50 ? 16  DG  A "H3'"  8  
ATOM   5477 H  "H2'"  . DG  A 1 16 ? -3.747  6.253   3.723   1.00 0.38 ? 16  DG  A "H2'"  8  
ATOM   5478 H  "H2''" . DG  A 1 16 ? -3.830  6.884   5.417   1.00 0.39 ? 16  DG  A "H2''" 8  
ATOM   5479 H  "H1'"  . DG  A 1 16 ? -5.325  5.278   6.069   1.00 0.43 ? 16  DG  A "H1'"  8  
ATOM   5480 H  H8     . DG  A 1 16 ? -3.851  3.126   6.334   1.00 0.42 ? 16  DG  A H8     8  
ATOM   5481 H  H1     . DG  A 1 16 ? -3.724  1.969   0.060   1.00 0.36 ? 16  DG  A H1     8  
ATOM   5482 H  H21    . DG  A 1 16 ? -4.814  3.628   -1.023  1.00 0.48 ? 16  DG  A H21    8  
ATOM   5483 H  H22    . DG  A 1 16 ? -5.528  4.980   -0.180  1.00 0.53 ? 16  DG  A H22    8  
ATOM   5484 P  P      . DG  A 1 17 ? -4.489  9.538   5.694   1.00 0.57 ? 17  DG  A P      8  
ATOM   5485 O  OP1    . DG  A 1 17 ? -5.131  10.566  6.544   1.00 0.71 ? 17  DG  A OP1    8  
ATOM   5486 O  OP2    . DG  A 1 17 ? -3.658  9.951   4.539   1.00 0.60 ? 17  DG  A OP2    8  
ATOM   5487 O  "O5'"  . DG  A 1 17 ? -3.604  8.572   6.650   1.00 0.50 ? 17  DG  A "O5'"  8  
ATOM   5488 C  "C5'"  . DG  A 1 17 ? -2.170  8.711   6.769   1.00 0.47 ? 17  DG  A "C5'"  8  
ATOM   5489 C  "C4'"  . DG  A 1 17 ? -1.536  7.502   7.493   1.00 0.42 ? 17  DG  A "C4'"  8  
ATOM   5490 O  "O4'"  . DG  A 1 17 ? -1.837  6.280   6.776   1.00 0.36 ? 17  DG  A "O4'"  8  
ATOM   5491 C  "C3'"  . DG  A 1 17 ? -0.002  7.604   7.638   1.00 0.42 ? 17  DG  A "C3'"  8  
ATOM   5492 O  "O3'"  . DG  A 1 17 ? 0.358   7.705   9.030   1.00 0.53 ? 17  DG  A "O3'"  8  
ATOM   5493 C  "C2'"  . DG  A 1 17 ? 0.548   6.332   7.019   1.00 0.34 ? 17  DG  A "C2'"  8  
ATOM   5494 C  "C1'"  . DG  A 1 17 ? -0.646  5.481   6.585   1.00 0.31 ? 17  DG  A "C1'"  8  
ATOM   5495 N  N9     . DG  A 1 17 ? -0.521  5.063   5.161   1.00 0.27 ? 17  DG  A N9     8  
ATOM   5496 C  C8     . DG  A 1 17 ? -0.844  5.747   4.031   1.00 0.30 ? 17  DG  A C8     8  
ATOM   5497 N  N7     . DG  A 1 17 ? -0.643  5.165   2.901   1.00 0.31 ? 17  DG  A N7     8  
ATOM   5498 C  C5     . DG  A 1 17 ? -0.117  3.935   3.295   1.00 0.26 ? 17  DG  A C5     8  
ATOM   5499 C  C6     . DG  A 1 17 ? 0.310   2.842   2.501   1.00 0.27 ? 17  DG  A C6     8  
ATOM   5500 O  O6     . DG  A 1 17 ? 0.299   2.748   1.274   1.00 0.33 ? 17  DG  A O6     8  
ATOM   5501 N  N1     . DG  A 1 17 ? 0.777   1.792   3.281   1.00 0.26 ? 17  DG  A N1     8  
ATOM   5502 C  C2     . DG  A 1 17 ? 0.829   1.790   4.667   1.00 0.26 ? 17  DG  A C2     8  
ATOM   5503 N  N2     . DG  A 1 17 ? 1.325   0.690   5.251   1.00 0.33 ? 17  DG  A N2     8  
ATOM   5504 N  N3     . DG  A 1 17 ? 0.424   2.821   5.422   1.00 0.26 ? 17  DG  A N3     8  
ATOM   5505 C  C4     . DG  A 1 17 ? -0.035  3.857   4.677   1.00 0.25 ? 17  DG  A C4     8  
ATOM   5506 H  "H5'"  . DG  A 1 17 ? -1.942  9.596   7.354   1.00 0.56 ? 17  DG  A "H5'"  8  
ATOM   5507 H  "H5''" . DG  A 1 17 ? -1.745  8.815   5.756   1.00 0.47 ? 17  DG  A "H5''" 8  
ATOM   5508 H  "H4'"  . DG  A 1 17 ? -1.972  7.426   8.491   1.00 0.49 ? 17  DG  A "H4'"  8  
ATOM   5509 H  "H3'"  . DG  A 1 17 ? 0.379   8.479   7.092   1.00 0.47 ? 17  DG  A "H3'"  8  
ATOM   5510 H  "H2'"  . DG  A 1 17 ? 1.160   6.584   6.138   1.00 0.33 ? 17  DG  A "H2'"  8  
ATOM   5511 H  "H2''" . DG  A 1 17 ? 1.144   5.787   7.766   1.00 0.35 ? 17  DG  A "H2''" 8  
ATOM   5512 H  "H1'"  . DG  A 1 17 ? -0.718  4.588   7.217   1.00 0.33 ? 17  DG  A "H1'"  8  
ATOM   5513 H  H8     . DG  A 1 17 ? -1.256  6.756   4.079   1.00 0.34 ? 17  DG  A H8     8  
ATOM   5514 H  H1     . DG  A 1 17 ? 1.096   0.977   2.776   1.00 0.29 ? 17  DG  A H1     8  
ATOM   5515 H  H21    . DG  A 1 17 ? 1.634   -0.091  4.686   1.00 0.35 ? 17  DG  A H21    8  
ATOM   5516 H  H22    . DG  A 1 17 ? 1.391   0.641   6.257   1.00 0.38 ? 17  DG  A H22    8  
ATOM   5517 P  P      . DG  A 1 18 ? 1.885   7.971   9.501   1.00 0.60 ? 18  DG  A P      8  
ATOM   5518 O  OP1    . DG  A 1 18 ? 1.860   8.438   10.905  1.00 0.79 ? 18  DG  A OP1    8  
ATOM   5519 O  OP2    . DG  A 1 18 ? 2.561   8.787   8.464   1.00 0.65 ? 18  DG  A OP2    8  
ATOM   5520 O  "O5'"  . DG  A 1 18 ? 2.511   6.481   9.477   1.00 0.51 ? 18  DG  A "O5'"  8  
ATOM   5521 C  "C5'"  . DG  A 1 18 ? 3.873   6.232   9.077   1.00 0.45 ? 18  DG  A "C5'"  8  
ATOM   5522 C  "C4'"  . DG  A 1 18 ? 4.238   4.743   9.205   1.00 0.37 ? 18  DG  A "C4'"  8  
ATOM   5523 O  "O4'"  . DG  A 1 18 ? 3.397   3.938   8.340   1.00 0.31 ? 18  DG  A "O4'"  8  
ATOM   5524 C  "C3'"  . DG  A 1 18 ? 5.704   4.436   8.841   1.00 0.37 ? 18  DG  A "C3'"  8  
ATOM   5525 O  "O3'"  . DG  A 1 18 ? 6.513   4.302   10.025  1.00 0.48 ? 18  DG  A "O3'"  8  
ATOM   5526 C  "C2'"  . DG  A 1 18 ? 5.642   3.129   8.093   1.00 0.33 ? 18  DG  A "C2'"  8  
ATOM   5527 C  "C1'"  . DG  A 1 18 ? 4.192   2.955   7.634   1.00 0.28 ? 18  DG  A "C1'"  8  
ATOM   5528 N  N9     . DG  A 1 18 ? 4.064   3.126   6.158   1.00 0.23 ? 18  DG  A N9     8  
ATOM   5529 C  C8     . DG  A 1 18 ? 3.570   4.173   5.440   1.00 0.22 ? 18  DG  A C8     8  
ATOM   5530 N  N7     . DG  A 1 18 ? 3.557   4.066   4.158   1.00 0.21 ? 18  DG  A N7     8  
ATOM   5531 C  C5     . DG  A 1 18 ? 4.105   2.798   3.966   1.00 0.20 ? 18  DG  A C5     8  
ATOM   5532 C  C6     . DG  A 1 18 ? 4.359   2.100   2.759   1.00 0.22 ? 18  DG  A C6     8  
ATOM   5533 O  O6     . DG  A 1 18 ? 4.141   2.475   1.608   1.00 0.24 ? 18  DG  A O6     8  
ATOM   5534 N  N1     . DG  A 1 18 ? 4.923   0.854   2.998   1.00 0.23 ? 18  DG  A N1     8  
ATOM   5535 C  C2     . DG  A 1 18 ? 5.208   0.336   4.251   1.00 0.25 ? 18  DG  A C2     8  
ATOM   5536 N  N2     . DG  A 1 18 ? 5.757   -0.882  4.284   1.00 0.30 ? 18  DG  A N2     8  
ATOM   5537 N  N3     . DG  A 1 18 ? 4.968   0.990   5.393   1.00 0.24 ? 18  DG  A N3     8  
ATOM   5538 C  C4     . DG  A 1 18 ? 4.419   2.210   5.180   1.00 0.21 ? 18  DG  A C4     8  
ATOM   5539 H  "H5'"  . DG  A 1 18 ? 4.547   6.788   9.721   1.00 0.55 ? 18  DG  A "H5'"  8  
ATOM   5540 H  "H5''" . DG  A 1 18 ? 3.993   6.569   8.033   1.00 0.48 ? 18  DG  A "H5''" 8  
ATOM   5541 H  "H4'"  . DG  A 1 18 ? 4.064   4.429   10.237  1.00 0.43 ? 18  DG  A "H4'"  8  
ATOM   5542 H  "H3'"  . DG  A 1 18 ? 6.109   5.217   8.180   1.00 0.42 ? 18  DG  A "H3'"  8  
ATOM   5543 H  "H2'"  . DG  A 1 18 ? 6.314   3.155   7.224   1.00 0.37 ? 18  DG  A "H2'"  8  
ATOM   5544 H  "H2''" . DG  A 1 18 ? 5.917   2.315   8.781   1.00 0.39 ? 18  DG  A "H2''" 8  
ATOM   5545 H  "H1'"  . DG  A 1 18 ? 3.832   1.958   7.908   1.00 0.32 ? 18  DG  A "H1'"  8  
ATOM   5546 H  H8     . DG  A 1 18 ? 3.192   5.069   5.928   1.00 0.24 ? 18  DG  A H8     8  
ATOM   5547 H  H1     . DG  A 1 18 ? 5.139   0.304   2.178   1.00 0.25 ? 18  DG  A H1     8  
ATOM   5548 H  H21    . DG  A 1 18 ? 5.939   -1.375  3.422   1.00 0.32 ? 18  DG  A H21    8  
ATOM   5549 H  H22    . DG  A 1 18 ? 5.989   -1.308  5.169   1.00 0.36 ? 18  DG  A H22    8  
ATOM   5550 P  P      . DT  A 1 19 ? 7.907   5.105   10.206  1.00 0.65 ? 19  DT  A P      8  
ATOM   5551 O  OP1    . DT  A 1 19 ? 8.638   4.507   11.345  1.00 0.86 ? 19  DT  A OP1    8  
ATOM   5552 O  OP2    . DT  A 1 19 ? 7.609   6.555   10.202  1.00 0.94 ? 19  DT  A OP2    8  
ATOM   5553 O  "O5'"  . DT  A 1 19 ? 8.711   4.751   8.846   1.00 0.92 ? 19  DT  A "O5'"  8  
ATOM   5554 C  "C5'"  . DT  A 1 19 ? 10.101  5.092   8.676   1.00 0.97 ? 19  DT  A "C5'"  8  
ATOM   5555 C  "C4'"  . DT  A 1 19 ? 10.995  3.836   8.748   1.00 0.94 ? 19  DT  A "C4'"  8  
ATOM   5556 O  "O4'"  . DT  A 1 19 ? 10.767  2.973   7.609   1.00 0.79 ? 19  DT  A "O4'"  8  
ATOM   5557 C  "C3'"  . DT  A 1 19 ? 12.499  4.156   8.774   1.00 1.09 ? 19  DT  A "C3'"  8  
ATOM   5558 O  "O3'"  . DT  A 1 19 ? 13.000  4.159   10.115  1.00 1.35 ? 19  DT  A "O3'"  8  
ATOM   5559 C  "C2'"  . DT  A 1 19 ? 13.143  3.059   7.958   1.00 0.99 ? 19  DT  A "C2'"  8  
ATOM   5560 C  "C1'"  . DT  A 1 19 ? 12.014  2.357   7.190   1.00 0.82 ? 19  DT  A "C1'"  8  
ATOM   5561 N  N1     . DT  A 1 19 ? 12.206  2.476   5.699   1.00 0.67 ? 19  DT  A N1     8  
ATOM   5562 C  C2     . DT  A 1 19 ? 12.817  1.414   5.028   1.00 0.63 ? 19  DT  A C2     8  
ATOM   5563 O  O2     . DT  A 1 19 ? 13.188  0.392   5.608   1.00 0.72 ? 19  DT  A O2     8  
ATOM   5564 N  N3     . DT  A 1 19 ? 12.988  1.566   3.666   1.00 0.56 ? 19  DT  A N3     8  
ATOM   5565 C  C4     . DT  A 1 19 ? 12.616  2.660   2.909   1.00 0.52 ? 19  DT  A C4     8  
ATOM   5566 O  O4     . DT  A 1 19 ? 12.824  2.675   1.696   1.00 0.57 ? 19  DT  A O4     8  
ATOM   5567 C  C5     . DT  A 1 19 ? 11.988  3.728   3.667   1.00 0.55 ? 19  DT  A C5     8  
ATOM   5568 C  C7     . DT  A 1 19 ? 11.535  5.015   2.937   1.00 0.59 ? 19  DT  A C7     8  
ATOM   5569 C  C6     . DT  A 1 19 ? 11.804  3.607   5.013   1.00 0.62 ? 19  DT  A C6     8  
ATOM   5570 H  "H5'"  . DT  A 1 19 ? 10.402  5.802   9.454   1.00 1.14 ? 19  DT  A "H5'"  8  
ATOM   5571 H  "H5''" . DT  A 1 19 ? 10.227  5.565   7.700   1.00 0.99 ? 19  DT  A "H5''" 8  
ATOM   5572 H  "H4'"  . DT  A 1 19 ? 10.741  3.282   9.655   1.00 1.03 ? 19  DT  A "H4'"  8  
ATOM   5573 H  "H3'"  . DT  A 1 19 ? 12.691  5.129   8.300   1.00 1.17 ? 19  DT  A "H3'"  8  
ATOM   5574 H  "HO3'" . DT  A 1 19 ? 13.936  4.370   10.070  1.00 1.55 ? 19  DT  A "HO3'" 8  
ATOM   5575 H  "H2'"  . DT  A 1 19 ? 13.869  3.490   7.250   1.00 0.99 ? 19  DT  A "H2'"  8  
ATOM   5576 H  "H2''" . DT  A 1 19 ? 13.633  2.348   8.642   1.00 1.14 ? 19  DT  A "H2''" 8  
ATOM   5577 H  "H1'"  . DT  A 1 19 ? 11.984  1.298   7.472   1.00 0.91 ? 19  DT  A "H1'"  8  
ATOM   5578 H  H3     . DT  A 1 19 ? 13.429  0.802   3.175   1.00 0.60 ? 19  DT  A H3     8  
ATOM   5579 H  H71    . DT  A 1 19 ? 12.086  5.872   3.330   1.00 0.71 ? 19  DT  A H71    8  
ATOM   5580 H  H72    . DT  A 1 19 ? 10.466  5.171   3.096   1.00 0.66 ? 19  DT  A H72    8  
ATOM   5581 H  H73    . DT  A 1 19 ? 11.727  4.929   1.865   1.00 0.72 ? 19  DT  A H73    8  
ATOM   5582 H  H6     . DT  A 1 19 ? 11.327  4.424   5.564   1.00 0.69 ? 19  DT  A H6     8  
HETATM 5583 N  N1     . H9C B 2 .  ? -6.511  -0.932  -1.458  1.00 0.24 ? 101 H9C A N1     8  
HETATM 5584 C  C1     . H9C B 2 .  ? -6.493  -1.071  -2.881  1.00 0.29 ? 101 H9C A C1     8  
HETATM 5585 C  C2     . H9C B 2 .  ? -7.113  -0.100  -3.711  1.00 0.30 ? 101 H9C A C2     8  
HETATM 5586 C  C3     . H9C B 2 .  ? -7.751  1.011   -3.143  1.00 0.30 ? 101 H9C A C3     8  
HETATM 5587 C  C4     . H9C B 2 .  ? -7.773  1.157   -1.749  1.00 0.28 ? 101 H9C A C4     8  
HETATM 5588 C  C5     . H9C B 2 .  ? -8.410  2.266   -1.167  1.00 0.32 ? 101 H9C A C5     8  
HETATM 5589 C  C6     . H9C B 2 .  ? -8.426  2.404   0.228   1.00 0.35 ? 101 H9C A C6     8  
HETATM 5590 C  C7     . H9C B 2 .  ? -7.805  1.428   1.032   1.00 0.33 ? 101 H9C A C7     8  
HETATM 5591 C  C8     . H9C B 2 .  ? -7.816  1.554   2.421   1.00 0.40 ? 101 H9C A C8     8  
HETATM 5592 C  C9     . H9C B 2 .  ? -7.199  0.584   3.210   1.00 0.39 ? 101 H9C A C9     8  
HETATM 5593 C  C10    . H9C B 2 .  ? -6.567  -0.521  2.610   1.00 0.33 ? 101 H9C A C10    8  
HETATM 5594 N  N2     . H9C B 2 .  ? -6.549  -0.661  1.195   1.00 0.27 ? 101 H9C A N2     8  
HETATM 5595 C  C11    . H9C B 2 .  ? -7.167  0.314   0.427   1.00 0.27 ? 101 H9C A C11    8  
HETATM 5596 C  C12    . H9C B 2 .  ? -7.150  0.179   -0.916  1.00 0.24 ? 101 H9C A C12    8  
HETATM 5597 N  N3     . H9C B 2 .  ? -4.737  -3.886  -1.137  1.00 0.33 ? 101 H9C A N3     8  
HETATM 5598 C  C13    . H9C B 2 .  ? -4.719  -4.033  -2.555  1.00 0.38 ? 101 H9C A C13    8  
HETATM 5599 C  C14    . H9C B 2 .  ? -4.085  -5.148  -3.156  1.00 0.47 ? 101 H9C A C14    8  
HETATM 5600 C  C15    . H9C B 2 .  ? -3.466  -6.122  -2.363  1.00 0.50 ? 101 H9C A C15    8  
HETATM 5601 C  C16    . H9C B 2 .  ? -3.477  -5.988  -0.971  1.00 0.46 ? 101 H9C A C16    8  
HETATM 5602 C  C17    . H9C B 2 .  ? -2.858  -6.960  -0.162  1.00 0.51 ? 101 H9C A C17    8  
HETATM 5603 C  C18    . H9C B 2 .  ? -2.875  -6.816  1.233   1.00 0.49 ? 101 H9C A C18    8  
HETATM 5604 C  C19    . H9C B 2 .  ? -3.511  -5.701  1.810   1.00 0.43 ? 101 H9C A C19    8  
HETATM 5605 C  C20    . H9C B 2 .  ? -3.533  -5.547  3.201   1.00 0.44 ? 101 H9C A C20    8  
HETATM 5606 C  C21    . H9C B 2 .  ? -4.168  -4.433  3.762   1.00 0.42 ? 101 H9C A C21    8  
HETATM 5607 C  C22    . H9C B 2 .  ? -4.784  -3.467  2.930   1.00 0.36 ? 101 H9C A C22    8  
HETATM 5608 N  N4     . H9C B 2 .  ? -4.768  -3.613  1.514   1.00 0.32 ? 101 H9C A N4     8  
HETATM 5609 C  C23    . H9C B 2 .  ? -4.132  -4.726  0.975   1.00 0.36 ? 101 H9C A C23    8  
HETATM 5610 C  C24    . H9C B 2 .  ? -4.116  -4.864  -0.367  1.00 0.38 ? 101 H9C A C24    8  
HETATM 5611 PT PT     . H9C B 2 .  ? -5.641  -2.273  0.028   1.00 0.26 ? 101 H9C A PT     8  
HETATM 5612 H  H1     . H9C B 2 .  ? -6.017  -1.897  -3.330  1.00 0.34 ? 101 H9C A H1     8  
HETATM 5613 H  H2     . H9C B 2 .  ? -7.091  -0.218  -4.794  1.00 0.35 ? 101 H9C A H2     8  
HETATM 5614 H  H3     . H9C B 2 .  ? -8.228  1.756   -3.781  1.00 0.34 ? 101 H9C A H3     8  
HETATM 5615 H  H5     . H9C B 2 .  ? -8.889  3.014   -1.796  1.00 0.35 ? 101 H9C A H5     8  
HETATM 5616 H  H6     . H9C B 2 .  ? -8.917  3.261   0.688   1.00 0.42 ? 101 H9C A H6     8  
HETATM 5617 H  H8     . H9C B 2 .  ? -8.308  2.407   2.890   1.00 0.47 ? 101 H9C A H8     8  
HETATM 5618 H  H9     . H9C B 2 .  ? -7.209  0.681   4.296   1.00 0.45 ? 101 H9C A H9     8  
HETATM 5619 H  H10    . H9C B 2 .  ? -6.112  -1.244  3.224   1.00 0.35 ? 101 H9C A H10    8  
HETATM 5620 H  H13    . H9C B 2 .  ? -5.178  -3.312  -3.172  1.00 0.37 ? 101 H9C A H13    8  
HETATM 5621 H  H14    . H9C B 2 .  ? -4.079  -5.248  -4.242  1.00 0.52 ? 101 H9C A H14    8  
HETATM 5622 H  H15    . H9C B 2 .  ? -2.979  -6.980  -2.829  1.00 0.56 ? 101 H9C A H15    8  
HETATM 5623 H  H17    . H9C B 2 .  ? -2.371  -7.823  -0.616  1.00 0.58 ? 101 H9C A H17    8  
HETATM 5624 H  H18    . H9C B 2 .  ? -2.397  -7.563  1.866   1.00 0.54 ? 101 H9C A H18    8  
HETATM 5625 H  H20    . H9C B 2 .  ? -3.060  -6.290  3.843   1.00 0.50 ? 101 H9C A H20    8  
HETATM 5626 H  H21    . H9C B 2 .  ? -4.188  -4.309  4.845   1.00 0.46 ? 101 H9C A H21    8  
HETATM 5627 H  H22    . H9C B 2 .  ? -5.251  -2.634  3.375   1.00 0.36 ? 101 H9C A H22    8  
HETATM 5628 N  N1     . H9C C 2 .  ? 7.506   3.330   -2.190  1.00 0.28 ? 102 H9C A N1     8  
HETATM 5629 C  C1     . H9C C 2 .  ? 7.938   2.385   -3.171  1.00 0.31 ? 102 H9C A C1     8  
HETATM 5630 C  C2     . H9C C 2 .  ? 7.730   2.630   -4.553  1.00 0.35 ? 102 H9C A C2     8  
HETATM 5631 C  C3     . H9C C 2 .  ? 7.094   3.807   -4.974  1.00 0.36 ? 102 H9C A C3     8  
HETATM 5632 C  C4     . H9C C 2 .  ? 6.666   4.739   -4.020  1.00 0.34 ? 102 H9C A C4     8  
HETATM 5633 C  C5     . H9C C 2 .  ? 6.027   5.923   -4.428  1.00 0.37 ? 102 H9C A C5     8  
HETATM 5634 C  C6     . H9C C 2 .  ? 5.605   6.849   -3.465  1.00 0.36 ? 102 H9C A C6     8  
HETATM 5635 C  C7     . H9C C 2 .  ? 5.825   6.585   -2.101  1.00 0.32 ? 102 H9C A C7     8  
HETATM 5636 C  C8     . H9C C 2 .  ? 5.409   7.500   -1.137  1.00 0.33 ? 102 H9C A C8     8  
HETATM 5637 C  C9     . H9C C 2 .  ? 5.631   7.236   0.213   1.00 0.31 ? 102 H9C A C9     8  
HETATM 5638 C  C10    . H9C C 2 .  ? 6.271   6.045   0.606   1.00 0.28 ? 102 H9C A C10    8  
HETATM 5639 N  N2     . H9C C 2 .  ? 6.699   5.102   -0.367  1.00 0.27 ? 102 H9C A N2     8  
HETATM 5640 C  C11    . H9C C 2 .  ? 6.470   5.386   -1.706  1.00 0.29 ? 102 H9C A C11    8  
HETATM 5641 C  C12    . H9C C 2 .  ? 6.878   4.491   -2.629  1.00 0.30 ? 102 H9C A C12    8  
HETATM 5642 N  N3     . H9C C 2 .  ? 8.705   1.278   0.324   1.00 0.25 ? 102 H9C A N3     8  
HETATM 5643 C  C13    . H9C C 2 .  ? 9.134   0.332   -0.651  1.00 0.27 ? 102 H9C A C13    8  
HETATM 5644 C  C14    . H9C C 2 .  ? 9.771   -0.871  -0.259  1.00 0.29 ? 102 H9C A C14    8  
HETATM 5645 C  C15    . H9C C 2 .  ? 9.988   -1.147  1.096   1.00 0.29 ? 102 H9C A C15    8  
HETATM 5646 C  C16    . H9C C 2 .  ? 9.571   -0.224  2.064   1.00 0.27 ? 102 H9C A C16    8  
HETATM 5647 C  C17    . H9C C 2 .  ? 9.782   -0.487  3.430   1.00 0.29 ? 102 H9C A C17    8  
HETATM 5648 C  C18    . H9C C 2 .  ? 9.360   0.445   4.391   1.00 0.29 ? 102 H9C A C18    8  
HETATM 5649 C  C19    . H9C C 2 .  ? 8.729   1.634   3.978   1.00 0.27 ? 102 H9C A C19    8  
HETATM 5650 C  C20    . H9C C 2 .  ? 8.304   2.571   4.928   1.00 0.29 ? 102 H9C A C20    8  
HETATM 5651 C  C21    . H9C C 2 .  ? 7.677   3.749   4.503   1.00 0.28 ? 102 H9C A C21    8  
HETATM 5652 C  C22    . H9C C 2 .  ? 7.473   3.994   3.124   1.00 0.26 ? 102 H9C A C22    8  
HETATM 5653 N  N4     . H9C C 2 .  ? 7.902   3.048   2.149   1.00 0.24 ? 102 H9C A N4     8  
HETATM 5654 C  C23    . H9C C 2 .  ? 8.523   1.884   2.589   1.00 0.25 ? 102 H9C A C23    8  
HETATM 5655 C  C24    . H9C C 2 .  ? 8.929   0.987   1.665   1.00 0.25 ? 102 H9C A C24    8  
HETATM 5656 PT PT     . H9C C 2 .  ? 7.703   3.189   -0.021  1.00 0.25 ? 102 H9C A PT     8  
HETATM 5657 H  H1     . H9C C 2 .  ? 8.416   1.494   -2.878  1.00 0.31 ? 102 H9C A H1     8  
HETATM 5658 H  H2     . H9C C 2 .  ? 8.065   1.901   -5.290  1.00 0.38 ? 102 H9C A H2     8  
HETATM 5659 H  H3     . H9C C 2 .  ? 6.935   3.995   -6.035  1.00 0.40 ? 102 H9C A H3     8  
HETATM 5660 H  H5     . H9C C 2 .  ? 5.860   6.120   -5.487  1.00 0.40 ? 102 H9C A H5     8  
HETATM 5661 H  H6     . H9C C 2 .  ? 5.111   7.770   -3.773  1.00 0.38 ? 102 H9C A H6     8  
HETATM 5662 H  H8     . H9C C 2 .  ? 4.901   8.419   -1.437  1.00 0.36 ? 102 H9C A H8     8  
HETATM 5663 H  H9     . H9C C 2 .  ? 5.314   7.955   0.966   1.00 0.33 ? 102 H9C A H9     8  
HETATM 5664 H  H10    . H9C C 2 .  ? 6.434   5.868   1.630   1.00 0.27 ? 102 H9C A H10    8  
HETATM 5665 H  H13    . H9C C 2 .  ? 8.982   0.518   -1.676  1.00 0.29 ? 102 H9C A H13    8  
HETATM 5666 H  H14    . H9C C 2 .  ? 10.095  -1.585  -1.017  1.00 0.32 ? 102 H9C A H14    8  
HETATM 5667 H  H15    . H9C C 2 .  ? 10.471  -2.080  1.395   1.00 0.31 ? 102 H9C A H15    8  
HETATM 5668 H  H17    . H9C C 2 .  ? 10.268  -1.411  3.741   1.00 0.31 ? 102 H9C A H17    8  
HETATM 5669 H  H18    . H9C C 2 .  ? 9.520   0.249   5.451   1.00 0.32 ? 102 H9C A H18    8  
HETATM 5670 H  H20    . H9C C 2 .  ? 8.459   2.386   5.991   1.00 0.33 ? 102 H9C A H20    8  
HETATM 5671 H  H21    . H9C C 2 .  ? 7.344   4.482   5.239   1.00 0.31 ? 102 H9C A H21    8  
HETATM 5672 H  H22    . H9C C 2 .  ? 6.998   4.886   2.828   1.00 0.27 ? 102 H9C A H22    8  
ATOM   5673 O  "O5'"  . DT  A 1 1  ? -12.101 1.402   8.254   1.00 0.60 ? 1   DT  A "O5'"  9  
ATOM   5674 C  "C5'"  . DT  A 1 1  ? -10.847 0.715   8.277   1.00 0.53 ? 1   DT  A "C5'"  9  
ATOM   5675 C  "C4'"  . DT  A 1 1  ? -11.040 -0.808  8.099   1.00 0.45 ? 1   DT  A "C4'"  9  
ATOM   5676 O  "O4'"  . DT  A 1 1  ? -11.696 -1.078  6.836   1.00 0.40 ? 1   DT  A "O4'"  9  
ATOM   5677 C  "C3'"  . DT  A 1 1  ? -9.716  -1.599  8.123   1.00 0.52 ? 1   DT  A "C3'"  9  
ATOM   5678 O  "O3'"  . DT  A 1 1  ? -9.799  -2.662  9.093   1.00 0.68 ? 1   DT  A "O3'"  9  
ATOM   5679 C  "C2'"  . DT  A 1 1  ? -9.565  -2.158  6.727   1.00 0.51 ? 1   DT  A "C2'"  9  
ATOM   5680 C  "C1'"  . DT  A 1 1  ? -10.922 -2.009  6.041   1.00 0.44 ? 1   DT  A "C1'"  9  
ATOM   5681 N  N1     . DT  A 1 1  ? -10.782 -1.522  4.623   1.00 0.46 ? 1   DT  A N1     9  
ATOM   5682 C  C2     . DT  A 1 1  ? -10.373 -2.438  3.651   1.00 0.56 ? 1   DT  A C2     9  
ATOM   5683 O  O2     . DT  A 1 1  ? -10.103 -3.611  3.919   1.00 0.64 ? 1   DT  A O2     9  
ATOM   5684 N  N3     . DT  A 1 1  ? -10.282 -1.958  2.359   1.00 0.65 ? 1   DT  A N3     9  
ATOM   5685 C  C4     . DT  A 1 1  ? -10.558 -0.671  1.940   1.00 0.67 ? 1   DT  A C4     9  
ATOM   5686 O  O4     . DT  A 1 1  ? -10.447 -0.367  0.753   1.00 0.80 ? 1   DT  A O4     9  
ATOM   5687 C  C5     . DT  A 1 1  ? -10.976 0.228   3.002   1.00 0.59 ? 1   DT  A C5     9  
ATOM   5688 C  C7     . DT  A 1 1  ? -11.338 1.696   2.667   1.00 0.69 ? 1   DT  A C7     9  
ATOM   5689 C  C6     . DT  A 1 1  ? -11.070 -0.214  4.286   1.00 0.48 ? 1   DT  A C6     9  
ATOM   5690 H  "H5'"  . DT  A 1 1  ? -10.355 0.914   9.233   1.00 0.65 ? 1   DT  A "H5'"  9  
ATOM   5691 H  "H5''" . DT  A 1 1  ? -10.222 1.098   7.468   1.00 0.55 ? 1   DT  A "H5''" 9  
ATOM   5692 H  "H4'"  . DT  A 1 1  ? -11.680 -1.176  8.903   1.00 0.49 ? 1   DT  A "H4'"  9  
ATOM   5693 H  "H3'"  . DT  A 1 1  ? -8.869  -0.939  8.362   1.00 0.59 ? 1   DT  A "H3'"  9  
ATOM   5694 H  "H2'"  . DT  A 1 1  ? -8.808  -1.577  6.174   1.00 0.53 ? 1   DT  A "H2'"  9  
ATOM   5695 H  "H2''" . DT  A 1 1  ? -9.284  -3.220  6.782   1.00 0.64 ? 1   DT  A "H2''" 9  
ATOM   5696 H  "H1'"  . DT  A 1 1  ? -11.443 -2.974  6.041   1.00 0.50 ? 1   DT  A "H1'"  9  
ATOM   5697 H  H3     . DT  A 1 1  ? -9.979  -2.612  1.652   1.00 0.74 ? 1   DT  A H3     9  
ATOM   5698 H  H71    . DT  A 1 1  ? -10.744 2.372   3.285   1.00 0.69 ? 1   DT  A H71    9  
ATOM   5699 H  H72    . DT  A 1 1  ? -12.398 1.864   2.867   1.00 0.73 ? 1   DT  A H72    9  
ATOM   5700 H  H73    . DT  A 1 1  ? -11.135 1.903   1.615   1.00 0.83 ? 1   DT  A H73    9  
ATOM   5701 H  H6     . DT  A 1 1  ? -11.365 0.487   5.072   1.00 0.46 ? 1   DT  A H6     9  
ATOM   5702 H  "HO5'" . DT  A 1 1  ? -12.626 1.063   8.982   1.00 1.14 ? 1   DT  A "HO5'" 9  
ATOM   5703 P  P      . DA  A 1 2  ? -8.479  -3.407  9.661   1.00 0.66 ? 2   DA  A P      9  
ATOM   5704 O  OP1    . DA  A 1 2  ? -8.858  -4.137  10.891  1.00 0.99 ? 2   DA  A OP1    9  
ATOM   5705 O  OP2    . DA  A 1 2  ? -7.370  -2.425  9.701   1.00 0.82 ? 2   DA  A OP2    9  
ATOM   5706 O  "O5'"  . DA  A 1 2  ? -8.164  -4.498  8.506   1.00 0.77 ? 2   DA  A "O5'"  9  
ATOM   5707 C  "C5'"  . DA  A 1 2  ? -6.830  -4.733  8.017   1.00 0.61 ? 2   DA  A "C5'"  9  
ATOM   5708 C  "C4'"  . DA  A 1 2  ? -6.538  -6.245  7.898   1.00 0.57 ? 2   DA  A "C4'"  9  
ATOM   5709 O  "O4'"  . DA  A 1 2  ? -7.437  -6.861  6.945   1.00 0.64 ? 2   DA  A "O4'"  9  
ATOM   5710 C  "C3'"  . DA  A 1 2  ? -5.094  -6.552  7.449   1.00 0.60 ? 2   DA  A "C3'"  9  
ATOM   5711 O  "O3'"  . DA  A 1 2  ? -4.294  -7.014  8.554   1.00 0.68 ? 2   DA  A "O3'"  9  
ATOM   5712 C  "C2'"  . DA  A 1 2  ? -5.230  -7.632  6.404   1.00 0.70 ? 2   DA  A "C2'"  9  
ATOM   5713 C  "C1'"  . DA  A 1 2  ? -6.706  -7.683  6.002   1.00 0.67 ? 2   DA  A "C1'"  9  
ATOM   5714 N  N9     . DA  A 1 2  ? -6.919  -7.191  4.608   1.00 0.64 ? 2   DA  A N9     9  
ATOM   5715 C  C8     . DA  A 1 2  ? -7.498  -6.040  4.172   1.00 0.66 ? 2   DA  A C8     9  
ATOM   5716 N  N7     . DA  A 1 2  ? -7.579  -5.856  2.897   1.00 0.70 ? 2   DA  A N7     9  
ATOM   5717 C  C5     . DA  A 1 2  ? -6.983  -7.019  2.402   1.00 0.68 ? 2   DA  A C5     9  
ATOM   5718 C  C6     . DA  A 1 2  ? -6.737  -7.477  1.102   1.00 0.72 ? 2   DA  A C6     9  
ATOM   5719 N  N6     . DA  A 1 2  ? -7.077  -6.790  0.012   1.00 0.80 ? 2   DA  A N6     9  
ATOM   5720 N  N1     . DA  A 1 2  ? -6.129  -8.668  0.970   1.00 0.74 ? 2   DA  A N1     9  
ATOM   5721 C  C2     . DA  A 1 2  ? -5.782  -9.372  2.048   1.00 0.74 ? 2   DA  A C2     9  
ATOM   5722 N  N3     . DA  A 1 2  ? -5.967  -9.037  3.322   1.00 0.70 ? 2   DA  A N3     9  
ATOM   5723 C  C4     . DA  A 1 2  ? -6.578  -7.839  3.431   1.00 0.66 ? 2   DA  A C4     9  
ATOM   5724 H  "H5'"  . DA  A 1 2  ? -6.104  -4.275  8.697   1.00 0.62 ? 2   DA  A "H5'"  9  
ATOM   5725 H  "H5''" . DA  A 1 2  ? -6.734  -4.269  7.033   1.00 0.66 ? 2   DA  A "H5''" 9  
ATOM   5726 H  "H4'"  . DA  A 1 2  ? -6.704  -6.708  8.872   1.00 0.61 ? 2   DA  A "H4'"  9  
ATOM   5727 H  "H3'"  . DA  A 1 2  ? -4.632  -5.661  6.997   1.00 0.62 ? 2   DA  A "H3'"  9  
ATOM   5728 H  "H2'"  . DA  A 1 2  ? -4.606  -7.396  5.529   1.00 0.74 ? 2   DA  A "H2'"  9  
ATOM   5729 H  "H2''" . DA  A 1 2  ? -4.931  -8.593  6.851   1.00 0.85 ? 2   DA  A "H2''" 9  
ATOM   5730 H  "H1'"  . DA  A 1 2  ? -7.075  -8.712  6.076   1.00 0.80 ? 2   DA  A "H1'"  9  
ATOM   5731 H  H8     . DA  A 1 2  ? -7.878  -5.296  4.872   1.00 0.69 ? 2   DA  A H8     9  
ATOM   5732 H  H61    . DA  A 1 2  ? -6.877  -7.166  -0.904  1.00 0.85 ? 2   DA  A H61    9  
ATOM   5733 H  H62    . DA  A 1 2  ? -7.535  -5.894  0.101   1.00 0.83 ? 2   DA  A H62    9  
ATOM   5734 H  H2     . DA  A 1 2  ? -5.288  -10.327 1.864   1.00 0.80 ? 2   DA  A H2     9  
ATOM   5735 P  P      . DG  A 1 3  ? -3.794  -6.007  9.717   1.00 0.64 ? 3   DG  A P      9  
ATOM   5736 O  OP1    . DG  A 1 3  ? -2.665  -6.652  10.428  1.00 0.75 ? 3   DG  A OP1    9  
ATOM   5737 O  OP2    . DG  A 1 3  ? -4.979  -5.557  10.481  1.00 0.64 ? 3   DG  A OP2    9  
ATOM   5738 O  "O5'"  . DG  A 1 3  ? -3.228  -4.744  8.873   1.00 0.59 ? 3   DG  A "O5'"  9  
ATOM   5739 C  "C5'"  . DG  A 1 3  ? -1.866  -4.282  8.994   1.00 0.55 ? 3   DG  A "C5'"  9  
ATOM   5740 C  "C4'"  . DG  A 1 3  ? -0.850  -5.267  8.380   1.00 0.47 ? 3   DG  A "C4'"  9  
ATOM   5741 O  "O4'"  . DG  A 1 3  ? -1.160  -5.502  6.977   1.00 0.44 ? 3   DG  A "O4'"  9  
ATOM   5742 C  "C3'"  . DG  A 1 3  ? 0.614   -4.765  8.452   1.00 0.46 ? 3   DG  A "C3'"  9  
ATOM   5743 O  "O3'"  . DG  A 1 3  ? 1.444   -5.758  9.094   1.00 0.50 ? 3   DG  A "O3'"  9  
ATOM   5744 C  "C2'"  . DG  A 1 3  ? 1.014   -4.575  7.007   1.00 0.40 ? 3   DG  A "C2'"  9  
ATOM   5745 C  "C1'"  . DG  A 1 3  ? 0.052   -5.432  6.198   1.00 0.38 ? 3   DG  A "C1'"  9  
ATOM   5746 N  N9     . DG  A 1 3  ? -0.192  -4.882  4.830   1.00 0.36 ? 3   DG  A N9     9  
ATOM   5747 C  C8     . DG  A 1 3  ? 0.065   -5.442  3.613   1.00 0.38 ? 3   DG  A C8     9  
ATOM   5748 N  N7     . DG  A 1 3  ? -0.218  -4.751  2.563   1.00 0.37 ? 3   DG  A N7     9  
ATOM   5749 C  C5     . DG  A 1 3  ? -0.729  -3.578  3.119   1.00 0.33 ? 3   DG  A C5     9  
ATOM   5750 C  C6     . DG  A 1 3  ? -1.217  -2.416  2.474   1.00 0.31 ? 3   DG  A C6     9  
ATOM   5751 O  O6     . DG  A 1 3  ? -1.299  -2.196  1.268   1.00 0.34 ? 3   DG  A O6     9  
ATOM   5752 N  N1     . DG  A 1 3  ? -1.637  -1.461  3.388   1.00 0.30 ? 3   DG  A N1     9  
ATOM   5753 C  C2     . DG  A 1 3  ? -1.597  -1.604  4.766   1.00 0.32 ? 3   DG  A C2     9  
ATOM   5754 N  N2     . DG  A 1 3  ? -2.049  -0.574  5.493   1.00 0.36 ? 3   DG  A N2     9  
ATOM   5755 N  N3     . DG  A 1 3  ? -1.138  -2.700  5.381   1.00 0.34 ? 3   DG  A N3     9  
ATOM   5756 C  C4     . DG  A 1 3  ? -0.721  -3.644  4.504   1.00 0.33 ? 3   DG  A C4     9  
ATOM   5757 H  "H5'"  . DG  A 1 3  ? -1.615  -4.167  10.045  1.00 0.61 ? 3   DG  A "H5'"  9  
ATOM   5758 H  "H5''" . DG  A 1 3  ? -1.798  -3.303  8.491   1.00 0.55 ? 3   DG  A "H5''" 9  
ATOM   5759 H  "H4'"  . DG  A 1 3  ? -0.916  -6.219  8.909   1.00 0.50 ? 3   DG  A "H4'"  9  
ATOM   5760 H  "H3'"  . DG  A 1 3  ? 0.680   -3.811  8.996   1.00 0.50 ? 3   DG  A "H3'"  9  
ATOM   5761 H  "H2'"  . DG  A 1 3  ? 0.892   -3.516  6.730   1.00 0.40 ? 3   DG  A "H2'"  9  
ATOM   5762 H  "H2''" . DG  A 1 3  ? 2.042   -4.910  6.850   1.00 0.40 ? 3   DG  A "H2''" 9  
ATOM   5763 H  "H1'"  . DG  A 1 3  ? 0.464   -6.447  6.109   1.00 0.40 ? 3   DG  A "H1'"  9  
ATOM   5764 H  H8     . DG  A 1 3  ? 0.497   -6.441  3.526   1.00 0.42 ? 3   DG  A H8     9  
ATOM   5765 H  H1     . DG  A 1 3  ? -1.988  -0.603  2.991   1.00 0.30 ? 3   DG  A H1     9  
ATOM   5766 H  H21    . DG  A 1 3  ? -2.042  -0.628  6.501   1.00 0.39 ? 3   DG  A H21    9  
ATOM   5767 H  H22    . DG  A 1 3  ? -2.399  0.256   5.035   1.00 0.36 ? 3   DG  A H22    9  
ATOM   5768 P  P      . DG  A 1 4  ? 3.008   -5.494  9.429   1.00 0.54 ? 4   DG  A P      9  
ATOM   5769 O  OP1    . DG  A 1 4  ? 3.468   -6.557  10.351  1.00 0.64 ? 4   DG  A OP1    9  
ATOM   5770 O  OP2    . DG  A 1 4  ? 3.173   -4.072  9.805   1.00 0.59 ? 4   DG  A OP2    9  
ATOM   5771 O  "O5'"  . DG  A 1 4  ? 3.720   -5.724  7.993   1.00 0.47 ? 4   DG  A "O5'"  9  
ATOM   5772 C  "C5'"  . DG  A 1 4  ? 3.726   -7.019  7.354   1.00 0.43 ? 4   DG  A "C5'"  9  
ATOM   5773 C  "C4'"  . DG  A 1 4  ? 4.150   -6.944  5.873   1.00 0.37 ? 4   DG  A "C4'"  9  
ATOM   5774 O  "O4'"  . DG  A 1 4  ? 3.264   -6.078  5.115   1.00 0.34 ? 4   DG  A "O4'"  9  
ATOM   5775 C  "C3'"  . DG  A 1 4  ? 5.579   -6.403  5.682   1.00 0.36 ? 4   DG  A "C3'"  9  
ATOM   5776 O  "O3'"  . DG  A 1 4  ? 6.479   -7.473  5.334   1.00 0.42 ? 4   DG  A "O3'"  9  
ATOM   5777 C  "C2'"  . DG  A 1 4  ? 5.470   -5.404  4.544   1.00 0.30 ? 4   DG  A "C2'"  9  
ATOM   5778 C  "C1'"  . DG  A 1 4  ? 4.020   -5.433  4.064   1.00 0.28 ? 4   DG  A "C1'"  9  
ATOM   5779 N  N9     . DG  A 1 4  ? 3.496   -4.060  3.759   1.00 0.27 ? 4   DG  A N9     9  
ATOM   5780 C  C8     . DG  A 1 4  ? 3.159   -3.039  4.599   1.00 0.29 ? 4   DG  A C8     9  
ATOM   5781 N  N7     . DG  A 1 4  ? 2.707   -1.948  4.072   1.00 0.29 ? 4   DG  A N7     9  
ATOM   5782 C  C5     . DG  A 1 4  ? 2.743   -2.252  2.708   1.00 0.27 ? 4   DG  A C5     9  
ATOM   5783 C  C6     . DG  A 1 4  ? 2.373   -1.454  1.593   1.00 0.28 ? 4   DG  A C6     9  
ATOM   5784 O  O6     . DG  A 1 4  ? 1.927   -0.311  1.596   1.00 0.32 ? 4   DG  A O6     9  
ATOM   5785 N  N1     . DG  A 1 4  ? 2.562   -2.124  0.392   1.00 0.29 ? 4   DG  A N1     9  
ATOM   5786 C  C2     . DG  A 1 4  ? 3.050   -3.415  0.269   1.00 0.29 ? 4   DG  A C2     9  
ATOM   5787 N  N2     . DG  A 1 4  ? 3.173   -3.896  -0.976  1.00 0.35 ? 4   DG  A N2     9  
ATOM   5788 N  N3     . DG  A 1 4  ? 3.399   -4.175  1.317   1.00 0.28 ? 4   DG  A N3     9  
ATOM   5789 C  C4     . DG  A 1 4  ? 3.223   -3.537  2.501   1.00 0.26 ? 4   DG  A C4     9  
ATOM   5790 H  "H5'"  . DG  A 1 4  ? 2.724   -7.433  7.372   1.00 0.45 ? 4   DG  A "H5'"  9  
ATOM   5791 H  "H5''" . DG  A 1 4  ? 4.407   -7.681  7.916   1.00 0.51 ? 4   DG  A "H5''" 9  
ATOM   5792 H  "H4'"  . DG  A 1 4  ? 4.102   -7.949  5.442   1.00 0.39 ? 4   DG  A "H4'"  9  
ATOM   5793 H  "H3'"  . DG  A 1 4  ? 5.923   -5.896  6.595   1.00 0.44 ? 4   DG  A "H3'"  9  
ATOM   5794 H  "H2'"  . DG  A 1 4  ? 5.721   -4.395  4.909   1.00 0.36 ? 4   DG  A "H2'"  9  
ATOM   5795 H  "H2''" . DG  A 1 4  ? 6.142   -5.709  3.729   1.00 0.29 ? 4   DG  A "H2''" 9  
ATOM   5796 H  "H1'"  . DG  A 1 4  ? 3.951   -6.051  3.160   1.00 0.28 ? 4   DG  A "H1'"  9  
ATOM   5797 H  H8     . DG  A 1 4  ? 3.288   -3.125  5.676   1.00 0.34 ? 4   DG  A H8     9  
ATOM   5798 H  H1     . DG  A 1 4  ? 2.317   -1.607  -0.441  1.00 0.31 ? 4   DG  A H1     9  
ATOM   5799 H  H21    . DG  A 1 4  ? 3.527   -4.830  -1.122  1.00 0.39 ? 4   DG  A H21    9  
ATOM   5800 H  H22    . DG  A 1 4  ? 2.918   -3.324  -1.768  1.00 0.38 ? 4   DG  A H22    9  
ATOM   5801 P  P      . DG  A 1 5  ? 8.084   -7.318  5.480   1.00 0.45 ? 5   DG  A P      9  
ATOM   5802 O  OP1    . DG  A 1 5  ? 8.722   -8.452  4.771   1.00 0.54 ? 5   DG  A OP1    9  
ATOM   5803 O  OP2    . DG  A 1 5  ? 8.397   -7.075  6.906   1.00 0.67 ? 5   DG  A OP2    9  
ATOM   5804 O  "O5'"  . DG  A 1 5  ? 8.385   -5.954  4.659   1.00 0.37 ? 5   DG  A "O5'"  9  
ATOM   5805 C  "C5'"  . DG  A 1 5  ? 9.355   -5.889  3.592   1.00 0.37 ? 5   DG  A "C5'"  9  
ATOM   5806 C  "C4'"  . DG  A 1 5  ? 8.864   -6.579  2.300   1.00 0.39 ? 5   DG  A "C4'"  9  
ATOM   5807 O  "O4'"  . DG  A 1 5  ? 7.575   -6.043  1.907   1.00 0.35 ? 5   DG  A "O4'"  9  
ATOM   5808 C  "C3'"  . DG  A 1 5  ? 9.820   -6.373  1.103   1.00 0.46 ? 5   DG  A "C3'"  9  
ATOM   5809 O  "O3'"  . DG  A 1 5  ? 9.993   -7.592  0.328   1.00 0.60 ? 5   DG  A "O3'"  9  
ATOM   5810 C  "C2'"  . DG  A 1 5  ? 9.164   -5.290  0.283   1.00 0.41 ? 5   DG  A "C2'"  9  
ATOM   5811 C  "C1'"  . DG  A 1 5  ? 7.683   -5.313  0.655   1.00 0.38 ? 5   DG  A "C1'"  9  
ATOM   5812 N  N9     . DG  A 1 5  ? 7.128   -3.939  0.803   1.00 0.34 ? 5   DG  A N9     9  
ATOM   5813 C  C8     . DG  A 1 5  ? 6.915   -3.214  1.933   1.00 0.31 ? 5   DG  A C8     9  
ATOM   5814 N  N7     . DG  A 1 5  ? 6.385   -2.049  1.807   1.00 0.30 ? 5   DG  A N7     9  
ATOM   5815 C  C5     . DG  A 1 5  ? 6.214   -1.955  0.427   1.00 0.31 ? 5   DG  A C5     9  
ATOM   5816 C  C6     . DG  A 1 5  ? 5.671   -0.895  -0.340  1.00 0.32 ? 5   DG  A C6     9  
ATOM   5817 O  O6     . DG  A 1 5  ? 5.223   0.178   0.064   1.00 0.34 ? 5   DG  A O6     9  
ATOM   5818 N  N1     . DG  A 1 5  ? 5.678   -1.187  -1.696  1.00 0.34 ? 5   DG  A N1     9  
ATOM   5819 C  C2     . DG  A 1 5  ? 6.152   -2.364  -2.255  1.00 0.37 ? 5   DG  A C2     9  
ATOM   5820 N  N2     . DG  A 1 5  ? 6.088   -2.460  -3.588  1.00 0.42 ? 5   DG  A N2     9  
ATOM   5821 N  N3     . DG  A 1 5  ? 6.664   -3.372  -1.534  1.00 0.38 ? 5   DG  A N3     9  
ATOM   5822 C  C4     . DG  A 1 5  ? 6.666   -3.103  -0.205  1.00 0.34 ? 5   DG  A C4     9  
ATOM   5823 H  "H5'"  . DG  A 1 5  ? 10.269  -6.386  3.902   1.00 0.46 ? 5   DG  A "H5'"  9  
ATOM   5824 H  "H5''" . DG  A 1 5  ? 9.565   -4.824  3.398   1.00 0.38 ? 5   DG  A "H5''" 9  
ATOM   5825 H  "H4'"  . DG  A 1 5  ? 8.752   -7.648  2.489   1.00 0.45 ? 5   DG  A "H4'"  9  
ATOM   5826 H  "H3'"  . DG  A 1 5  ? 10.804  -6.029  1.454   1.00 0.50 ? 5   DG  A "H3'"  9  
ATOM   5827 H  "H2'"  . DG  A 1 5  ? 9.591   -4.316  0.556   1.00 0.39 ? 5   DG  A "H2'"  9  
ATOM   5828 H  "H2''" . DG  A 1 5  ? 9.299   -5.492  -0.785  1.00 0.50 ? 5   DG  A "H2''" 9  
ATOM   5829 H  "H1'"  . DG  A 1 5  ? 7.116   -5.851  -0.113  1.00 0.45 ? 5   DG  A "H1'"  9  
ATOM   5830 H  H8     . DG  A 1 5  ? 7.191   -3.600  2.912   1.00 0.32 ? 5   DG  A H8     9  
ATOM   5831 H  H1     . DG  A 1 5  ? 5.301   -0.471  -2.300  1.00 0.36 ? 5   DG  A H1     9  
ATOM   5832 H  H21    . DG  A 1 5  ? 6.424   -3.293  -4.050  1.00 0.46 ? 5   DG  A H21    9  
ATOM   5833 H  H22    . DG  A 1 5  ? 5.713   -1.696  -4.133  1.00 0.41 ? 5   DG  A H22    9  
ATOM   5834 P  P      . DA  A 1 6  ? 8.767   -8.502  -0.240  1.00 0.67 ? 6   DA  A P      9  
ATOM   5835 O  OP1    . DA  A 1 6  ? 7.775   -8.701  0.840   1.00 0.79 ? 6   DA  A OP1    9  
ATOM   5836 O  OP2    . DA  A 1 6  ? 9.358   -9.686  -0.907  1.00 0.85 ? 6   DA  A OP2    9  
ATOM   5837 O  "O5'"  . DA  A 1 6  ? 8.093   -7.561  -1.374  1.00 0.60 ? 6   DA  A "O5'"  9  
ATOM   5838 C  "C5'"  . DA  A 1 6  ? 8.210   -7.850  -2.782  1.00 0.56 ? 6   DA  A "C5'"  9  
ATOM   5839 C  "C4'"  . DA  A 1 6  ? 6.827   -7.963  -3.462  1.00 0.65 ? 6   DA  A "C4'"  9  
ATOM   5840 O  "O4'"  . DA  A 1 6  ? 6.994   -8.246  -4.871  1.00 0.77 ? 6   DA  A "O4'"  9  
ATOM   5841 C  "C3'"  . DA  A 1 6  ? 5.948   -9.076  -2.860  1.00 0.59 ? 6   DA  A "C3'"  9  
ATOM   5842 O  "O3'"  . DA  A 1 6  ? 4.616   -8.576  -2.614  1.00 0.78 ? 6   DA  A "O3'"  9  
ATOM   5843 C  "C2'"  . DA  A 1 6  ? 5.927   -10.169 -3.906  1.00 0.69 ? 6   DA  A "C2'"  9  
ATOM   5844 C  "C1'"  . DA  A 1 6  ? 6.497   -9.567  -5.194  1.00 0.83 ? 6   DA  A "C1'"  9  
ATOM   5845 N  N9     . DA  A 1 6  ? 7.586   -10.414 -5.763  1.00 0.94 ? 6   DA  A N9     9  
ATOM   5846 C  C8     . DA  A 1 6  ? 8.923   -10.173 -5.852  1.00 0.98 ? 6   DA  A C8     9  
ATOM   5847 N  N7     . DA  A 1 6  ? 9.659   -11.083 -6.397  1.00 1.26 ? 6   DA  A N7     9  
ATOM   5848 C  C5     . DA  A 1 6  ? 8.714   -12.061 -6.720  1.00 1.42 ? 6   DA  A C5     9  
ATOM   5849 C  C6     . DA  A 1 6  ? 8.820   -13.314 -7.334  1.00 1.81 ? 6   DA  A C6     9  
ATOM   5850 N  N6     . DA  A 1 6  ? 9.978   -13.825 -7.752  1.00 2.08 ? 6   DA  A N6     9  
ATOM   5851 N  N1     . DA  A 1 6  ? 7.688   -14.021 -7.499  1.00 1.97 ? 6   DA  A N1     9  
ATOM   5852 C  C2     . DA  A 1 6  ? 6.519   -13.529 -7.086  1.00 1.78 ? 6   DA  A C2     9  
ATOM   5853 N  N3     . DA  A 1 6  ? 6.303   -12.358 -6.495  1.00 1.44 ? 6   DA  A N3     9  
ATOM   5854 C  C4     . DA  A 1 6  ? 7.451   -11.666 -6.340  1.00 1.24 ? 6   DA  A C4     9  
ATOM   5855 H  "H5'"  . DA  A 1 6  ? 8.755   -8.788  -2.925  1.00 0.53 ? 6   DA  A "H5'"  9  
ATOM   5856 H  "H5''" . DA  A 1 6  ? 8.773   -7.045  -3.258  1.00 0.66 ? 6   DA  A "H5''" 9  
ATOM   5857 H  "H4'"  . DA  A 1 6  ? 6.303   -7.012  -3.359  1.00 0.79 ? 6   DA  A "H4'"  9  
ATOM   5858 H  "H3'"  . DA  A 1 6  ? 6.384   -9.451  -1.923  1.00 0.50 ? 6   DA  A "H3'"  9  
ATOM   5859 H  "H2'"  . DA  A 1 6  ? 6.560   -11.010 -3.578  1.00 0.68 ? 6   DA  A "H2'"  9  
ATOM   5860 H  "H2''" . DA  A 1 6  ? 4.890   -10.497 -4.071  1.00 0.83 ? 6   DA  A "H2''" 9  
ATOM   5861 H  "H1'"  . DA  A 1 6  ? 5.701   -9.466  -5.938  1.00 1.06 ? 6   DA  A "H1'"  9  
ATOM   5862 H  H8     . DA  A 1 6  ? 9.358   -9.244  -5.479  1.00 0.90 ? 6   DA  A H8     9  
ATOM   5863 H  H61    . DA  A 1 6  ? 10.834  -13.302 -7.632  1.00 2.03 ? 6   DA  A H61    9  
ATOM   5864 H  H62    . DA  A 1 6  ? 10.000  -14.735 -8.190  1.00 2.39 ? 6   DA  A H62    9  
ATOM   5865 H  H2     . DA  A 1 6  ? 5.643   -14.156 -7.252  1.00 1.99 ? 6   DA  A H2     9  
ATOM   5866 P  P      . DG  A 1 7  ? 3.533   -9.393  -1.723  1.00 0.77 ? 7   DG  A P      9  
ATOM   5867 O  OP1    . DG  A 1 7  ? 2.894   -8.439  -0.787  1.00 0.82 ? 7   DG  A OP1    9  
ATOM   5868 O  OP2    . DG  A 1 7  ? 4.178   -10.619 -1.196  1.00 0.92 ? 7   DG  A OP2    9  
ATOM   5869 O  "O5'"  . DG  A 1 7  ? 2.433   -9.838  -2.829  1.00 0.67 ? 7   DG  A "O5'"  9  
ATOM   5870 C  "C5'"  . DG  A 1 7  ? 1.297   -9.006  -3.168  1.00 0.53 ? 7   DG  A "C5'"  9  
ATOM   5871 C  "C4'"  . DG  A 1 7  ? 1.342   -8.504  -4.623  1.00 0.41 ? 7   DG  A "C4'"  9  
ATOM   5872 O  "O4'"  . DG  A 1 7  ? 0.213   -7.622  -4.883  1.00 0.34 ? 7   DG  A "O4'"  9  
ATOM   5873 C  "C3'"  . DG  A 1 7  ? 2.632   -7.719  -4.947  1.00 0.36 ? 7   DG  A "C3'"  9  
ATOM   5874 O  "O3'"  . DG  A 1 7  ? 3.313   -8.279  -6.103  1.00 0.38 ? 7   DG  A "O3'"  9  
ATOM   5875 C  "C2'"  . DG  A 1 7  ? 2.170   -6.302  -5.189  1.00 0.30 ? 7   DG  A "C2'"  9  
ATOM   5876 C  "C1'"  . DG  A 1 7  ? 0.672   -6.380  -5.469  1.00 0.28 ? 7   DG  A "C1'"  9  
ATOM   5877 N  N9     . DG  A 1 7  ? -0.065  -5.203  -4.911  1.00 0.26 ? 7   DG  A N9     9  
ATOM   5878 C  C8     . DG  A 1 7  ? -0.718  -4.190  -5.555  1.00 0.27 ? 7   DG  A C8     9  
ATOM   5879 N  N7     . DG  A 1 7  ? -1.267  -3.272  -4.831  1.00 0.28 ? 7   DG  A N7     9  
ATOM   5880 C  C5     . DG  A 1 7  ? -0.954  -3.705  -3.538  1.00 0.27 ? 7   DG  A C5     9  
ATOM   5881 C  C6     . DG  A 1 7  ? -1.272  -3.120  -2.284  1.00 0.31 ? 7   DG  A C6     9  
ATOM   5882 O  O6     . DG  A 1 7  ? -1.900  -2.087  -2.068  1.00 0.36 ? 7   DG  A O6     9  
ATOM   5883 N  N1     . DG  A 1 7  ? -0.769  -3.869  -1.227  1.00 0.34 ? 7   DG  A N1     9  
ATOM   5884 C  C2     . DG  A 1 7  ? -0.043  -5.044  -1.356  1.00 0.34 ? 7   DG  A C2     9  
ATOM   5885 N  N2     . DG  A 1 7  ? 0.370   -5.628  -0.227  1.00 0.42 ? 7   DG  A N2     9  
ATOM   5886 N  N3     . DG  A 1 7  ? 0.258   -5.597  -2.533  1.00 0.31 ? 7   DG  A N3     9  
ATOM   5887 C  C4     . DG  A 1 7  ? -0.222  -4.883  -3.576  1.00 0.26 ? 7   DG  A C4     9  
ATOM   5888 H  "H5'"  . DG  A 1 7  ? 1.271   -8.127  -2.531  1.00 0.52 ? 7   DG  A "H5'"  9  
ATOM   5889 H  "H5''" . DG  A 1 7  ? 0.381   -9.596  -3.003  1.00 0.60 ? 7   DG  A "H5''" 9  
ATOM   5890 H  "H4'"  . DG  A 1 7  ? 1.275   -9.361  -5.295  1.00 0.48 ? 7   DG  A "H4'"  9  
ATOM   5891 H  "H3'"  . DG  A 1 7  ? 3.316   -7.737  -4.088  1.00 0.41 ? 7   DG  A "H3'"  9  
ATOM   5892 H  "H2'"  . DG  A 1 7  ? 2.344   -5.703  -4.281  1.00 0.31 ? 7   DG  A "H2'"  9  
ATOM   5893 H  "H2''" . DG  A 1 7  ? 2.698   -5.876  -6.052  1.00 0.30 ? 7   DG  A "H2''" 9  
ATOM   5894 H  "H1'"  . DG  A 1 7  ? 0.508   -6.426  -6.550  1.00 0.30 ? 7   DG  A "H1'"  9  
ATOM   5895 H  H8     . DG  A 1 7  ? -0.768  -4.150  -6.645  1.00 0.30 ? 7   DG  A H8     9  
ATOM   5896 H  H1     . DG  A 1 7  ? -0.953  -3.503  -0.304  1.00 0.38 ? 7   DG  A H1     9  
ATOM   5897 H  H21    . DG  A 1 7  ? 0.908   -6.481  -0.270  1.00 0.45 ? 7   DG  A H21    9  
ATOM   5898 H  H22    . DG  A 1 7  ? 0.144   -5.219  0.668   1.00 0.45 ? 7   DG  A H22    9  
ATOM   5899 P  P      . DG  A 1 8  ? 2.765   -8.140  -7.627  1.00 0.36 ? 8   DG  A P      9  
ATOM   5900 O  OP1    . DG  A 1 8  ? 1.318   -8.453  -7.639  1.00 0.40 ? 8   DG  A OP1    9  
ATOM   5901 O  OP2    . DG  A 1 8  ? 3.685   -8.886  -8.515  1.00 0.48 ? 8   DG  A OP2    9  
ATOM   5902 O  "O5'"  . DG  A 1 8  ? 2.951   -6.559  -7.923  1.00 0.32 ? 8   DG  A "O5'"  9  
ATOM   5903 C  "C5'"  . DG  A 1 8  ? 2.318   -5.930  -9.054  1.00 0.29 ? 8   DG  A "C5'"  9  
ATOM   5904 C  "C4'"  . DG  A 1 8  ? 2.468   -4.395  -9.047  1.00 0.27 ? 8   DG  A "C4'"  9  
ATOM   5905 O  "O4'"  . DG  A 1 8  ? 1.850   -3.799  -7.880  1.00 0.26 ? 8   DG  A "O4'"  9  
ATOM   5906 C  "C3'"  . DG  A 1 8  ? 3.934   -3.930  -9.051  1.00 0.30 ? 8   DG  A "C3'"  9  
ATOM   5907 O  "O3'"  . DG  A 1 8  ? 4.362   -3.619  -10.391 1.00 0.45 ? 8   DG  A "O3'"  9  
ATOM   5908 C  "C2'"  . DG  A 1 8  ? 3.945   -2.694  -8.163  1.00 0.26 ? 8   DG  A "C2'"  9  
ATOM   5909 C  "C1'"  . DG  A 1 8  ? 2.532   -2.559  -7.574  1.00 0.25 ? 8   DG  A "C1'"  9  
ATOM   5910 N  N9     . DG  A 1 8  ? 2.535   -2.277  -6.096  1.00 0.25 ? 8   DG  A N9     9  
ATOM   5911 C  C8     . DG  A 1 8  ? 3.107   -2.962  -5.063  1.00 0.26 ? 8   DG  A C8     9  
ATOM   5912 N  N7     . DG  A 1 8  ? 2.925   -2.512  -3.865  1.00 0.27 ? 8   DG  A N7     9  
ATOM   5913 C  C5     . DG  A 1 8  ? 2.139   -1.382  -4.099  1.00 0.25 ? 8   DG  A C5     9  
ATOM   5914 C  C6     . DG  A 1 8  ? 1.603   -0.444  -3.176  1.00 0.27 ? 8   DG  A C6     9  
ATOM   5915 O  O6     . DG  A 1 8  ? 1.717   -0.435  -1.953  1.00 0.33 ? 8   DG  A O6     9  
ATOM   5916 N  N1     . DG  A 1 8  ? 0.872   0.549   -3.818  1.00 0.29 ? 8   DG  A N1     9  
ATOM   5917 C  C2     . DG  A 1 8  ? 0.675   0.630   -5.189  1.00 0.31 ? 8   DG  A C2     9  
ATOM   5918 N  N2     . DG  A 1 8  ? -0.056  1.656   -5.637  1.00 0.38 ? 8   DG  A N2     9  
ATOM   5919 N  N3     . DG  A 1 8  ? 1.176   -0.252  -6.061  1.00 0.29 ? 8   DG  A N3     9  
ATOM   5920 C  C4     . DG  A 1 8  ? 1.894   -1.227  -5.456  1.00 0.25 ? 8   DG  A C4     9  
ATOM   5921 H  "H5'"  . DG  A 1 8  ? 1.254   -6.139  -9.032  1.00 0.33 ? 8   DG  A "H5'"  9  
ATOM   5922 H  "H5''" . DG  A 1 8  ? 2.755   -6.352  -9.975  1.00 0.35 ? 8   DG  A "H5''" 9  
ATOM   5923 H  "H4'"  . DG  A 1 8  ? 1.978   -3.993  -9.940  1.00 0.33 ? 8   DG  A "H4'"  9  
ATOM   5924 H  "H3'"  . DG  A 1 8  ? 4.579   -4.707  -8.615  1.00 0.32 ? 8   DG  A "H3'"  9  
ATOM   5925 H  "H2'"  . DG  A 1 8  ? 4.681   -2.823  -7.356  1.00 0.27 ? 8   DG  A "H2'"  9  
ATOM   5926 H  "H2''" . DG  A 1 8  ? 4.183   -1.809  -8.775  1.00 0.33 ? 8   DG  A "H2''" 9  
ATOM   5927 H  "H1'"  . DG  A 1 8  ? 2.005   -1.745  -8.090  1.00 0.29 ? 8   DG  A "H1'"  9  
ATOM   5928 H  H8     . DG  A 1 8  ? 3.719   -3.843  -5.238  1.00 0.28 ? 8   DG  A H8     9  
ATOM   5929 H  H1     . DG  A 1 8  ? 0.470   1.257   -3.217  1.00 0.31 ? 8   DG  A H1     9  
ATOM   5930 H  H21    . DG  A 1 8  ? -0.226  1.759   -6.627  1.00 0.43 ? 8   DG  A H21    9  
ATOM   5931 H  H22    . DG  A 1 8  ? -0.434  2.332   -4.989  1.00 0.39 ? 8   DG  A H22    9  
ATOM   5932 P  P      . DG  A 1 9  ? 5.906   -3.277  -10.747 1.00 0.44 ? 9   DG  A P      9  
ATOM   5933 O  OP1    . DG  A 1 9  ? 6.295   -4.081  -11.927 1.00 0.65 ? 9   DG  A OP1    9  
ATOM   5934 O  OP2    . DG  A 1 9  ? 6.710   -3.358  -9.504  1.00 0.50 ? 9   DG  A OP2    9  
ATOM   5935 O  "O5'"  . DG  A 1 9  ? 5.814   -1.727  -11.202 1.00 0.50 ? 9   DG  A "O5'"  9  
ATOM   5936 C  "C5'"  . DG  A 1 9  ? 6.767   -0.732  -10.768 1.00 0.49 ? 9   DG  A "C5'"  9  
ATOM   5937 C  "C4'"  . DG  A 1 9  ? 6.091   0.630   -10.539 1.00 0.48 ? 9   DG  A "C4'"  9  
ATOM   5938 O  "O4'"  . DG  A 1 9  ? 5.106   0.515   -9.486  1.00 0.43 ? 9   DG  A "O4'"  9  
ATOM   5939 C  "C3'"  . DG  A 1 9  ? 7.074   1.756   -10.145 1.00 0.58 ? 9   DG  A "C3'"  9  
ATOM   5940 O  "O3'"  . DG  A 1 9  ? 7.187   2.717   -11.215 1.00 0.79 ? 9   DG  A "O3'"  9  
ATOM   5941 C  "C2'"  . DG  A 1 9  ? 6.470   2.398   -8.913  1.00 0.55 ? 9   DG  A "C2'"  9  
ATOM   5942 C  "C1'"  . DG  A 1 9  ? 5.157   1.666   -8.620  1.00 0.46 ? 9   DG  A "C1'"  9  
ATOM   5943 N  N9     . DG  A 1 9  ? 5.060   1.262   -7.186  1.00 0.36 ? 9   DG  A N9     9  
ATOM   5944 C  C8     . DG  A 1 9  ? 5.517   0.144   -6.554  1.00 0.31 ? 9   DG  A C8     9  
ATOM   5945 N  N7     . DG  A 1 9  ? 5.317   0.053   -5.279  1.00 0.30 ? 9   DG  A N7     9  
ATOM   5946 C  C5     . DG  A 1 9  ? 4.643   1.250   -5.008  1.00 0.30 ? 9   DG  A C5     9  
ATOM   5947 C  C6     . DG  A 1 9  ? 4.145   1.757   -3.776  1.00 0.31 ? 9   DG  A C6     9  
ATOM   5948 O  O6     . DG  A 1 9  ? 4.205   1.242   -2.663  1.00 0.33 ? 9   DG  A O6     9  
ATOM   5949 N  N1     . DG  A 1 9  ? 3.534   2.996   -3.940  1.00 0.38 ? 9   DG  A N1     9  
ATOM   5950 C  C2     . DG  A 1 9  ? 3.415   3.666   -5.153  1.00 0.46 ? 9   DG  A C2     9  
ATOM   5951 N  N2     . DG  A 1 9  ? 2.794   4.845   -5.136  1.00 0.58 ? 9   DG  A N2     9  
ATOM   5952 N  N3     . DG  A 1 9  ? 3.883   3.192   -6.307  1.00 0.45 ? 9   DG  A N3     9  
ATOM   5953 C  C4     . DG  A 1 9  ? 4.481   1.991   -6.168  1.00 0.36 ? 9   DG  A C4     9  
ATOM   5954 H  "H5'"  . DG  A 1 9  ? 7.517   -0.597  -11.539 1.00 0.64 ? 9   DG  A "H5'"  9  
ATOM   5955 H  "H5''" . DG  A 1 9  ? 7.248   -1.081  -9.837  1.00 0.51 ? 9   DG  A "H5''" 9  
ATOM   5956 H  "H4'"  . DG  A 1 9  ? 5.576   0.923   -11.456 1.00 0.61 ? 9   DG  A "H4'"  9  
ATOM   5957 H  "H3'"  . DG  A 1 9  ? 8.063   1.340   -9.905  1.00 0.62 ? 9   DG  A "H3'"  9  
ATOM   5958 H  "H2'"  . DG  A 1 9  ? 7.158   2.286   -8.060  1.00 0.53 ? 9   DG  A "H2'"  9  
ATOM   5959 H  "H2''" . DG  A 1 9  ? 6.271   3.460   -9.120  1.00 0.70 ? 9   DG  A "H2''" 9  
ATOM   5960 H  "H1'"  . DG  A 1 9  ? 4.311   2.319   -8.866  1.00 0.59 ? 9   DG  A "H1'"  9  
ATOM   5961 H  H8     . DG  A 1 9  ? 6.036   -0.645  -7.100  1.00 0.33 ? 9   DG  A H8     9  
ATOM   5962 H  H1     . DG  A 1 9  ? 3.163   3.423   -3.098  1.00 0.40 ? 9   DG  A H1     9  
ATOM   5963 H  H21    . DG  A 1 9  ? 2.438   5.213   -4.269  1.00 0.60 ? 9   DG  A H21    9  
ATOM   5964 H  H22    . DG  A 1 9  ? 2.681   5.369   -5.992  1.00 0.68 ? 9   DG  A H22    9  
ATOM   5965 P  P      . DT  A 1 10 ? 8.411   3.776   -11.290 1.00 0.90 ? 10  DT  A P      9  
ATOM   5966 O  OP1    . DT  A 1 10 ? 8.380   4.419   -12.623 1.00 1.18 ? 10  DT  A OP1    9  
ATOM   5967 O  OP2    . DT  A 1 10 ? 9.645   3.099   -10.830 1.00 0.96 ? 10  DT  A OP2    9  
ATOM   5968 O  "O5'"  . DT  A 1 10 ? 8.002   4.884   -10.186 1.00 0.76 ? 10  DT  A "O5'"  9  
ATOM   5969 C  "C5'"  . DT  A 1 10 ? 8.797   6.066   -9.983  1.00 0.74 ? 10  DT  A "C5'"  9  
ATOM   5970 C  "C4'"  . DT  A 1 10 ? 8.238   6.924   -8.825  1.00 0.64 ? 10  DT  A "C4'"  9  
ATOM   5971 O  "O4'"  . DT  A 1 10 ? 8.196   6.140   -7.604  1.00 0.59 ? 10  DT  A "O4'"  9  
ATOM   5972 C  "C3'"  . DT  A 1 10 ? 9.078   8.189   -8.532  1.00 0.63 ? 10  DT  A "C3'"  9  
ATOM   5973 O  "O3'"  . DT  A 1 10 ? 8.204   9.331   -8.401  1.00 0.64 ? 10  DT  A "O3'"  9  
ATOM   5974 C  "C2'"  . DT  A 1 10 ? 9.771   7.884   -7.223  1.00 0.56 ? 10  DT  A "C2'"  9  
ATOM   5975 C  "C1'"  . DT  A 1 10 ? 8.929   6.810   -6.550  1.00 0.51 ? 10  DT  A "C1'"  9  
ATOM   5976 N  N1     . DT  A 1 10 ? 9.772   5.840   -5.766  1.00 0.51 ? 10  DT  A N1     9  
ATOM   5977 C  C2     . DT  A 1 10 ? 10.000  6.116   -4.417  1.00 0.50 ? 10  DT  A C2     9  
ATOM   5978 O  O2     . DT  A 1 10 ? 9.548   7.119   -3.863  1.00 0.51 ? 10  DT  A O2     9  
ATOM   5979 N  N3     . DT  A 1 10 ? 10.764  5.200   -3.725  1.00 0.56 ? 10  DT  A N3     9  
ATOM   5980 C  C4     . DT  A 1 10 ? 11.324  4.044   -4.236  1.00 0.63 ? 10  DT  A C4     9  
ATOM   5981 O  O4     . DT  A 1 10 ? 11.990  3.304   -3.513  1.00 0.70 ? 10  DT  A O4     9  
ATOM   5982 C  C5     . DT  A 1 10 ? 11.049  3.818   -5.646  1.00 0.64 ? 10  DT  A C5     9  
ATOM   5983 C  C7     . DT  A 1 10 ? 11.617  2.557   -6.343  1.00 0.75 ? 10  DT  A C7     9  
ATOM   5984 C  C6     . DT  A 1 10 ? 10.295  4.705   -6.355  1.00 0.59 ? 10  DT  A C6     9  
ATOM   5985 H  "H5'"  . DT  A 1 10 ? 8.801   6.655   -10.905 1.00 0.82 ? 10  DT  A "H5'"  9  
ATOM   5986 H  "H5''" . DT  A 1 10 ? 9.822   5.768   -9.746  1.00 0.75 ? 10  DT  A "H5''" 9  
ATOM   5987 H  "H4'"  . DT  A 1 10 ? 7.220   7.229   -9.071  1.00 0.68 ? 10  DT  A "H4'"  9  
ATOM   5988 H  "H3'"  . DT  A 1 10 ? 9.816   8.367   -9.327  1.00 0.72 ? 10  DT  A "H3'"  9  
ATOM   5989 H  "H2'"  . DT  A 1 10 ? 10.782  7.491   -7.421  1.00 0.63 ? 10  DT  A "H2'"  9  
ATOM   5990 H  "H2''" . DT  A 1 10 ? 9.810   8.785   -6.594  1.00 0.56 ? 10  DT  A "H2''" 9  
ATOM   5991 H  "H1'"  . DT  A 1 10 ? 8.206   7.290   -5.882  1.00 0.48 ? 10  DT  A "H1'"  9  
ATOM   5992 H  H3     . DT  A 1 10 ? 10.925  5.391   -2.747  1.00 0.59 ? 10  DT  A H3     9  
ATOM   5993 H  H71    . DT  A 1 10 ? 12.268  2.856   -7.166  1.00 0.86 ? 10  DT  A H71    9  
ATOM   5994 H  H72    . DT  A 1 10 ? 10.795  1.953   -6.734  1.00 0.82 ? 10  DT  A H72    9  
ATOM   5995 H  H73    . DT  A 1 10 ? 12.191  1.959   -5.631  1.00 0.86 ? 10  DT  A H73    9  
ATOM   5996 H  H6     . DT  A 1 10 ? 10.100  4.515   -7.415  1.00 0.65 ? 10  DT  A H6     9  
ATOM   5997 P  P      . DA  A 1 11 ? 8.766   10.838  -8.209  1.00 0.65 ? 11  DA  A P      9  
ATOM   5998 O  OP1    . DA  A 1 11 ? 7.677   11.781  -8.556  1.00 0.83 ? 11  DA  A OP1    9  
ATOM   5999 O  OP2    . DA  A 1 11 ? 10.074  10.942  -8.896  1.00 0.91 ? 11  DA  A OP2    9  
ATOM   6000 O  "O5'"  . DA  A 1 11 ? 9.029   10.916  -6.608  1.00 0.62 ? 11  DA  A "O5'"  9  
ATOM   6001 C  "C5'"  . DA  A 1 11 ? 8.411   11.918  -5.773  1.00 0.55 ? 11  DA  A "C5'"  9  
ATOM   6002 C  "C4'"  . DA  A 1 11 ? 7.266   11.319  -4.922  1.00 0.59 ? 11  DA  A "C4'"  9  
ATOM   6003 O  "O4'"  . DA  A 1 11 ? 7.791   10.325  -3.995  1.00 0.59 ? 11  DA  A "O4'"  9  
ATOM   6004 C  "C3'"  . DA  A 1 11 ? 6.512   12.375  -4.079  1.00 0.65 ? 11  DA  A "C3'"  9  
ATOM   6005 O  "O3'"  . DA  A 1 11 ? 5.090   12.201  -4.241  1.00 0.83 ? 11  DA  A "O3'"  9  
ATOM   6006 C  "C2'"  . DA  A 1 11 ? 6.922   12.078  -2.658  1.00 0.66 ? 11  DA  A "C2'"  9  
ATOM   6007 C  "C1'"  . DA  A 1 11 ? 7.330   10.610  -2.652  1.00 0.62 ? 11  DA  A "C1'"  9  
ATOM   6008 N  N9     . DA  A 1 11 ? 8.378   10.280  -1.632  1.00 0.61 ? 11  DA  A N9     9  
ATOM   6009 C  C8     . DA  A 1 11 ? 9.279   9.260   -1.629  1.00 0.67 ? 11  DA  A C8     9  
ATOM   6010 N  N7     . DA  A 1 11 ? 10.060  9.150   -0.608  1.00 0.78 ? 11  DA  A N7     9  
ATOM   6011 C  C5     . DA  A 1 11 ? 9.645   10.219  0.188   1.00 0.77 ? 11  DA  A C5     9  
ATOM   6012 C  C6     . DA  A 1 11 ? 10.066  10.686  1.439   1.00 0.92 ? 11  DA  A C6     9  
ATOM   6013 N  N6     . DA  A 1 11 ? 11.042  10.110  2.141   1.00 1.10 ? 11  DA  A N6     9  
ATOM   6014 N  N1     . DA  A 1 11 ? 9.443   11.767  1.939   1.00 0.97 ? 11  DA  A N1     9  
ATOM   6015 C  C2     . DA  A 1 11 ? 8.463   12.357  1.254   1.00 0.91 ? 11  DA  A C2     9  
ATOM   6016 N  N3     . DA  A 1 11 ? 7.986   12.001  0.066   1.00 0.78 ? 11  DA  A N3     9  
ATOM   6017 C  C4     . DA  A 1 11 ? 8.624   10.915  -0.419  1.00 0.69 ? 11  DA  A C4     9  
ATOM   6018 H  "H5'"  . DA  A 1 11 ? 8.019   12.724  -6.402  1.00 0.61 ? 11  DA  A "H5'"  9  
ATOM   6019 H  "H5''" . DA  A 1 11 ? 9.170   12.331  -5.107  1.00 0.56 ? 11  DA  A "H5''" 9  
ATOM   6020 H  "H4'"  . DA  A 1 11 ? 6.554   10.828  -5.587  1.00 0.71 ? 11  DA  A "H4'"  9  
ATOM   6021 H  "H3'"  . DA  A 1 11 ? 6.806   13.396  -4.361  1.00 0.64 ? 11  DA  A "H3'"  9  
ATOM   6022 H  "H2'"  . DA  A 1 11 ? 7.788   12.705  -2.387  1.00 0.65 ? 11  DA  A "H2'"  9  
ATOM   6023 H  "H2''" . DA  A 1 11 ? 6.076   12.242  -1.975  1.00 0.80 ? 11  DA  A "H2''" 9  
ATOM   6024 H  "H1'"  . DA  A 1 11 ? 6.446   9.996   -2.457  1.00 0.75 ? 11  DA  A "H1'"  9  
ATOM   6025 H  H8     . DA  A 1 11 ? 9.325   8.546   -2.451  1.00 0.69 ? 11  DA  A H8     9  
ATOM   6026 H  H61    . DA  A 1 11 ? 11.515  9.296   1.774   1.00 1.15 ? 11  DA  A H61    9  
ATOM   6027 H  H62    . DA  A 1 11 ? 11.308  10.486  3.039   1.00 1.22 ? 11  DA  A H62    9  
ATOM   6028 H  H2     . DA  A 1 11 ? 8.003   13.228  1.721   1.00 1.02 ? 11  DA  A H2     9  
ATOM   6029 P  P      . DG  A 1 12 ? 4.015   13.291  -3.711  1.00 0.82 ? 12  DG  A P      9  
ATOM   6030 O  OP1    . DG  A 1 12 ? 3.602   14.125  -4.862  1.00 1.32 ? 12  DG  A OP1    9  
ATOM   6031 O  OP2    . DG  A 1 12 ? 4.556   13.937  -2.492  1.00 0.95 ? 12  DG  A OP2    9  
ATOM   6032 O  "O5'"  . DG  A 1 12 ? 2.760   12.358  -3.290  1.00 0.83 ? 12  DG  A "O5'"  9  
ATOM   6033 C  "C5'"  . DG  A 1 12 ? 2.414   12.111  -1.909  1.00 0.65 ? 12  DG  A "C5'"  9  
ATOM   6034 C  "C4'"  . DG  A 1 12 ? 1.088   11.335  -1.790  1.00 0.48 ? 12  DG  A "C4'"  9  
ATOM   6035 O  "O4'"  . DG  A 1 12 ? 1.226   10.008  -2.365  1.00 0.48 ? 12  DG  A "O4'"  9  
ATOM   6036 C  "C3'"  . DG  A 1 12 ? 0.589   11.154  -0.337  1.00 0.41 ? 12  DG  A "C3'"  9  
ATOM   6037 O  "O3'"  . DG  A 1 12 ? -0.739  11.735  -0.186  1.00 0.37 ? 12  DG  A "O3'"  9  
ATOM   6038 C  "C2'"  . DG  A 1 12 ? 0.606   9.653   -0.109  1.00 0.37 ? 12  DG  A "C2'"  9  
ATOM   6039 C  "C1'"  . DG  A 1 12 ? 0.600   9.029   -1.504  1.00 0.39 ? 12  DG  A "C1'"  9  
ATOM   6040 N  N9     . DG  A 1 12 ? 1.295   7.703   -1.608  1.00 0.38 ? 12  DG  A N9     9  
ATOM   6041 C  C8     . DG  A 1 12 ? 1.523   6.968   -2.727  1.00 0.40 ? 12  DG  A C8     9  
ATOM   6042 N  N7     . DG  A 1 12 ? 2.120   5.839   -2.595  1.00 0.39 ? 12  DG  A N7     9  
ATOM   6043 C  C5     . DG  A 1 12 ? 2.338   5.779   -1.225  1.00 0.35 ? 12  DG  A C5     9  
ATOM   6044 C  C6     . DG  A 1 12 ? 2.962   4.761   -0.463  1.00 0.34 ? 12  DG  A C6     9  
ATOM   6045 O  O6     . DG  A 1 12 ? 3.447   3.704   -0.871  1.00 0.37 ? 12  DG  A O6     9  
ATOM   6046 N  N1     . DG  A 1 12 ? 2.982   5.077   0.893   1.00 0.31 ? 12  DG  A N1     9  
ATOM   6047 C  C2     . DG  A 1 12 ? 2.461   6.240   1.443   1.00 0.31 ? 12  DG  A C2     9  
ATOM   6048 N  N2     . DG  A 1 12 ? 2.564   6.374   2.768   1.00 0.33 ? 12  DG  A N2     9  
ATOM   6049 N  N3     . DG  A 1 12 ? 1.873   7.202   0.723   1.00 0.33 ? 12  DG  A N3     9  
ATOM   6050 C  C4     . DG  A 1 12 ? 1.843   6.912   -0.598  1.00 0.34 ? 12  DG  A C4     9  
ATOM   6051 H  "H5'"  . DG  A 1 12 ? 2.283   13.059  -1.398  1.00 0.69 ? 12  DG  A "H5'"  9  
ATOM   6052 H  "H5''" . DG  A 1 12 ? 3.234   11.543  -1.440  1.00 0.74 ? 12  DG  A "H5''" 9  
ATOM   6053 H  "H4'"  . DG  A 1 12 ? 0.328   11.873  -2.349  1.00 0.51 ? 12  DG  A "H4'"  9  
ATOM   6054 H  "H3'"  . DG  A 1 12 ? 1.279   11.638  0.370   1.00 0.48 ? 12  DG  A "H3'"  9  
ATOM   6055 H  "H2'"  . DG  A 1 12 ? 1.535   9.378   0.415   1.00 0.41 ? 12  DG  A "H2'"  9  
ATOM   6056 H  "H2''" . DG  A 1 12 ? -0.281  9.338   0.461   1.00 0.38 ? 12  DG  A "H2''" 9  
ATOM   6057 H  "H1'"  . DG  A 1 12 ? -0.441  8.900   -1.832  1.00 0.41 ? 12  DG  A "H1'"  9  
ATOM   6058 H  H8     . DG  A 1 12 ? 1.214   7.325   -3.711  1.00 0.46 ? 12  DG  A H8     9  
ATOM   6059 H  H1     . DG  A 1 12 ? 3.410   4.391   1.504   1.00 0.31 ? 12  DG  A H1     9  
ATOM   6060 H  H21    . DG  A 1 12 ? 3.006   5.649   3.314   1.00 0.34 ? 12  DG  A H21    9  
ATOM   6061 H  H22    . DG  A 1 12 ? 2.199   7.199   3.222   1.00 0.37 ? 12  DG  A H22    9  
ATOM   6062 P  P      . DG  A 1 13 ? -2.129  11.023  -0.664  1.00 0.38 ? 13  DG  A P      9  
ATOM   6063 O  OP1    . DG  A 1 13 ? -3.129  12.089  -0.902  1.00 0.45 ? 13  DG  A OP1    9  
ATOM   6064 O  OP2    . DG  A 1 13 ? -2.436  9.937   0.295   1.00 0.54 ? 13  DG  A OP2    9  
ATOM   6065 O  "O5'"  . DG  A 1 13 ? -1.761  10.336  -2.089  1.00 0.41 ? 13  DG  A "O5'"  9  
ATOM   6066 C  "C5'"  . DG  A 1 13 ? -2.211  10.864  -3.358  1.00 0.41 ? 13  DG  A "C5'"  9  
ATOM   6067 C  "C4'"  . DG  A 1 13 ? -2.943  9.813   -4.214  1.00 0.37 ? 13  DG  A "C4'"  9  
ATOM   6068 O  "O4'"  . DG  A 1 13 ? -2.101  8.656   -4.476  1.00 0.38 ? 13  DG  A "O4'"  9  
ATOM   6069 C  "C3'"  . DG  A 1 13 ? -4.237  9.278   -3.550  1.00 0.32 ? 13  DG  A "C3'"  9  
ATOM   6070 O  "O3'"  . DG  A 1 13 ? -5.434  9.781   -4.200  1.00 0.36 ? 13  DG  A "O3'"  9  
ATOM   6071 C  "C2'"  . DG  A 1 13 ? -4.146  7.770   -3.667  1.00 0.33 ? 13  DG  A "C2'"  9  
ATOM   6072 C  "C1'"  . DG  A 1 13 ? -2.945  7.486   -4.571  1.00 0.35 ? 13  DG  A "C1'"  9  
ATOM   6073 N  N9     . DG  A 1 13 ? -2.215  6.224   -4.205  1.00 0.35 ? 13  DG  A N9     9  
ATOM   6074 C  C8     . DG  A 1 13 ? -1.851  5.173   -4.998  1.00 0.40 ? 13  DG  A C8     9  
ATOM   6075 N  N7     . DG  A 1 13 ? -1.254  4.176   -4.441  1.00 0.38 ? 13  DG  A N7     9  
ATOM   6076 C  C5     . DG  A 1 13 ? -1.197  4.581   -3.107  1.00 0.32 ? 13  DG  A C5     9  
ATOM   6077 C  C6     . DG  A 1 13 ? -0.655  3.906   -1.982  1.00 0.30 ? 13  DG  A C6     9  
ATOM   6078 O  O6     . DG  A 1 13 ? -0.110  2.803   -1.950  1.00 0.33 ? 13  DG  A O6     9  
ATOM   6079 N  N1     . DG  A 1 13 ? -0.802  4.651   -0.819  1.00 0.28 ? 13  DG  A N1     9  
ATOM   6080 C  C2     . DG  A 1 13 ? -1.399  5.904   -0.748  1.00 0.28 ? 13  DG  A C2     9  
ATOM   6081 N  N2     . DG  A 1 13 ? -1.451  6.482   0.455   1.00 0.32 ? 13  DG  A N2     9  
ATOM   6082 N  N3     . DG  A 1 13 ? -1.909  6.542   -1.806  1.00 0.29 ? 13  DG  A N3     9  
ATOM   6083 C  C4     . DG  A 1 13 ? -1.778  5.831   -2.948  1.00 0.31 ? 13  DG  A C4     9  
ATOM   6084 H  "H5'"  . DG  A 1 13 ? -1.350  11.180  -3.932  1.00 0.52 ? 13  DG  A "H5'"  9  
ATOM   6085 H  "H5''" . DG  A 1 13 ? -2.867  11.734  -3.178  1.00 0.42 ? 13  DG  A "H5''" 9  
ATOM   6086 H  "H4'"  . DG  A 1 13 ? -3.202  10.270  -5.173  1.00 0.42 ? 13  DG  A "H4'"  9  
ATOM   6087 H  "H3'"  . DG  A 1 13 ? -4.255  9.558   -2.487  1.00 0.34 ? 13  DG  A "H3'"  9  
ATOM   6088 H  "H2'"  . DG  A 1 13 ? -3.980  7.332   -2.671  1.00 0.36 ? 13  DG  A "H2'"  9  
ATOM   6089 H  "H2''" . DG  A 1 13 ? -5.066  7.380   -4.123  1.00 0.34 ? 13  DG  A "H2''" 9  
ATOM   6090 H  "H1'"  . DG  A 1 13 ? -3.296  7.402   -5.609  1.00 0.38 ? 13  DG  A "H1'"  9  
ATOM   6091 H  H8     . DG  A 1 13 ? -2.067  5.167   -6.068  1.00 0.45 ? 13  DG  A H8     9  
ATOM   6092 H  H1     . DG  A 1 13 ? -0.448  4.222   0.027   1.00 0.28 ? 13  DG  A H1     9  
ATOM   6093 H  H21    . DG  A 1 13 ? -1.070  6.007   1.261   1.00 0.34 ? 13  DG  A H21    9  
ATOM   6094 H  H22    . DG  A 1 13 ? -1.868  7.396   0.558   1.00 0.37 ? 13  DG  A H22    9  
ATOM   6095 P  P      . DG  A 1 14 ? -5.769  9.559   -5.777  1.00 0.45 ? 14  DG  A P      9  
ATOM   6096 O  OP1    . DG  A 1 14 ? -4.622  10.049  -6.574  1.00 0.55 ? 14  DG  A OP1    9  
ATOM   6097 O  OP2    . DG  A 1 14 ? -7.119  10.107  -6.032  1.00 0.57 ? 14  DG  A OP2    9  
ATOM   6098 O  "O5'"  . DG  A 1 14 ? -5.842  7.945   -5.936  1.00 0.40 ? 14  DG  A "O5'"  9  
ATOM   6099 C  "C5'"  . DG  A 1 14 ? -5.931  7.344   -7.246  1.00 0.43 ? 14  DG  A "C5'"  9  
ATOM   6100 C  "C4'"  . DG  A 1 14 ? -6.310  5.848   -7.230  1.00 0.41 ? 14  DG  A "C4'"  9  
ATOM   6101 O  "O4'"  . DG  A 1 14 ? -5.206  4.986   -6.852  1.00 0.43 ? 14  DG  A "O4'"  9  
ATOM   6102 C  "C3'"  . DG  A 1 14 ? -7.439  5.517   -6.254  1.00 0.39 ? 14  DG  A "C3'"  9  
ATOM   6103 O  "O3'"  . DG  A 1 14 ? -8.737  5.782   -6.816  1.00 0.42 ? 14  DG  A "O3'"  9  
ATOM   6104 C  "C2'"  . DG  A 1 14 ? -7.236  4.043   -5.982  1.00 0.40 ? 14  DG  A "C2'"  9  
ATOM   6105 C  "C1'"  . DG  A 1 14 ? -5.746  3.761   -6.271  1.00 0.41 ? 14  DG  A "C1'"  9  
ATOM   6106 N  N9     . DG  A 1 14 ? -5.011  3.377   -5.025  1.00 0.38 ? 14  DG  A N9     9  
ATOM   6107 C  C8     . DG  A 1 14 ? -4.896  4.053   -3.851  1.00 0.40 ? 14  DG  A C8     9  
ATOM   6108 N  N7     . DG  A 1 14 ? -4.250  3.491   -2.894  1.00 0.38 ? 14  DG  A N7     9  
ATOM   6109 C  C5     . DG  A 1 14 ? -3.873  2.280   -3.464  1.00 0.34 ? 14  DG  A C5     9  
ATOM   6110 C  C6     . DG  A 1 14 ? -3.135  1.213   -2.894  1.00 0.31 ? 14  DG  A C6     9  
ATOM   6111 O  O6     . DG  A 1 14 ? -2.691  1.127   -1.749  1.00 0.34 ? 14  DG  A O6     9  
ATOM   6112 N  N1     . DG  A 1 14 ? -2.962  0.171   -3.793  1.00 0.30 ? 14  DG  A N1     9  
ATOM   6113 C  C2     . DG  A 1 14 ? -3.443  0.153   -5.094  1.00 0.31 ? 14  DG  A C2     9  
ATOM   6114 N  N2     . DG  A 1 14 ? -3.162  -0.938  -5.819  1.00 0.33 ? 14  DG  A N2     9  
ATOM   6115 N  N3     . DG  A 1 14 ? -4.147  1.160   -5.639  1.00 0.34 ? 14  DG  A N3     9  
ATOM   6116 C  C4     . DG  A 1 14 ? -4.326  2.190   -4.773  1.00 0.34 ? 14  DG  A C4     9  
ATOM   6117 H  "H5'"  . DG  A 1 14 ? -4.967  7.415   -7.735  1.00 0.48 ? 14  DG  A "H5'"  9  
ATOM   6118 H  "H5''" . DG  A 1 14 ? -6.678  7.909   -7.832  1.00 0.47 ? 14  DG  A "H5''" 9  
ATOM   6119 H  "H4'"  . DG  A 1 14 ? -6.632  5.565   -8.240  1.00 0.45 ? 14  DG  A "H4'"  9  
ATOM   6120 H  "H3'"  . DG  A 1 14 ? -7.299  6.078   -5.318  1.00 0.37 ? 14  DG  A "H3'"  9  
ATOM   6121 H  "H2'"  . DG  A 1 14 ? -7.474  3.816   -4.932  1.00 0.40 ? 14  DG  A "H2'"  9  
ATOM   6122 H  "H2''" . DG  A 1 14 ? -7.871  3.461   -6.669  1.00 0.43 ? 14  DG  A "H2''" 9  
ATOM   6123 H  "H1'"  . DG  A 1 14 ? -5.658  2.956   -7.009  1.00 0.44 ? 14  DG  A "H1'"  9  
ATOM   6124 H  H8     . DG  A 1 14 ? -5.357  5.028   -3.715  1.00 0.43 ? 14  DG  A H8     9  
ATOM   6125 H  H1     . DG  A 1 14 ? -2.452  -0.630  -3.445  1.00 0.30 ? 14  DG  A H1     9  
ATOM   6126 H  H21    . DG  A 1 14 ? -2.631  -1.696  -5.410  1.00 0.33 ? 14  DG  A H21    9  
ATOM   6127 H  H22    . DG  A 1 14 ? -3.481  -1.004  -6.775  1.00 0.37 ? 14  DG  A H22    9  
ATOM   6128 P  P      . DA  A 1 15 ? -9.538  7.149   -6.472  1.00 0.42 ? 15  DA  A P      9  
ATOM   6129 O  OP1    . DA  A 1 15 ? -10.962 6.945   -6.822  1.00 0.54 ? 15  DA  A OP1    9  
ATOM   6130 O  OP2    . DA  A 1 15 ? -8.795  8.283   -7.062  1.00 0.49 ? 15  DA  A OP2    9  
ATOM   6131 O  "O5'"  . DA  A 1 15 ? -9.426  7.240   -4.853  1.00 0.42 ? 15  DA  A "O5'"  9  
ATOM   6132 C  "C5'"  . DA  A 1 15 ? -9.460  8.505   -4.160  1.00 0.49 ? 15  DA  A "C5'"  9  
ATOM   6133 C  "C4'"  . DA  A 1 15 ? -9.712  8.329   -2.639  1.00 0.46 ? 15  DA  A "C4'"  9  
ATOM   6134 O  "O4'"  . DA  A 1 15 ? -11.004 7.709   -2.424  1.00 0.50 ? 15  DA  A "O4'"  9  
ATOM   6135 C  "C3'"  . DA  A 1 15 ? -8.652  7.448   -1.944  1.00 0.44 ? 15  DA  A "C3'"  9  
ATOM   6136 O  "O3'"  . DA  A 1 15 ? -8.237  8.047   -0.693  1.00 0.50 ? 15  DA  A "O3'"  9  
ATOM   6137 C  "C2'"  . DA  A 1 15 ? -9.356  6.142   -1.680  1.00 0.50 ? 15  DA  A "C2'"  9  
ATOM   6138 C  "C1'"  . DA  A 1 15 ? -10.855 6.435   -1.754  1.00 0.51 ? 15  DA  A "C1'"  9  
ATOM   6139 N  N9     . DA  A 1 15 ? -11.593 5.365   -2.489  1.00 0.57 ? 15  DA  A N9     9  
ATOM   6140 C  C8     . DA  A 1 15 ? -11.729 5.168   -3.828  1.00 0.68 ? 15  DA  A C8     9  
ATOM   6141 N  N7     . DA  A 1 15 ? -12.434 4.160   -4.217  1.00 0.76 ? 15  DA  A N7     9  
ATOM   6142 C  C5     . DA  A 1 15 ? -12.827 3.601   -2.999  1.00 0.69 ? 15  DA  A C5     9  
ATOM   6143 C  C6     . DA  A 1 15 ? -13.608 2.485   -2.678  1.00 0.77 ? 15  DA  A C6     9  
ATOM   6144 N  N6     . DA  A 1 15 ? -14.161 1.694   -3.598  1.00 0.92 ? 15  DA  A N6     9  
ATOM   6145 N  N1     . DA  A 1 15 ? -13.798 2.216   -1.375  1.00 0.75 ? 15  DA  A N1     9  
ATOM   6146 C  C2     . DA  A 1 15 ? -13.254 2.995   -0.440  1.00 0.68 ? 15  DA  A C2     9  
ATOM   6147 N  N3     . DA  A 1 15 ? -12.499 4.073   -0.629  1.00 0.59 ? 15  DA  A N3     9  
ATOM   6148 C  C4     . DA  A 1 15 ? -12.322 4.324   -1.941  1.00 0.59 ? 15  DA  A C4     9  
ATOM   6149 H  "H5'"  . DA  A 1 15 ? -10.263 9.118   -4.578  1.00 0.60 ? 15  DA  A "H5'"  9  
ATOM   6150 H  "H5''" . DA  A 1 15 ? -8.508  9.021   -4.314  1.00 0.58 ? 15  DA  A "H5''" 9  
ATOM   6151 H  "H4'"  . DA  A 1 15 ? -9.717  9.311   -2.161  1.00 0.53 ? 15  DA  A "H4'"  9  
ATOM   6152 H  "H3'"  . DA  A 1 15 ? -7.783  7.291   -2.598  1.00 0.46 ? 15  DA  A "H3'"  9  
ATOM   6153 H  "H2'"  . DA  A 1 15 ? -9.084  5.413   -2.459  1.00 0.55 ? 15  DA  A "H2'"  9  
ATOM   6154 H  "H2''" . DA  A 1 15 ? -9.088  5.773   -0.678  1.00 0.62 ? 15  DA  A "H2''" 9  
ATOM   6155 H  "H1'"  . DA  A 1 15 ? -11.263 6.525   -0.741  1.00 0.60 ? 15  DA  A "H1'"  9  
ATOM   6156 H  H8     . DA  A 1 15 ? -11.263 5.837   -4.547  1.00 0.72 ? 15  DA  A H8     9  
ATOM   6157 H  H61    . DA  A 1 15 ? -14.023 1.888   -4.579  1.00 1.00 ? 15  DA  A H61    9  
ATOM   6158 H  H62    . DA  A 1 15 ? -14.717 0.901   -3.313  1.00 0.97 ? 15  DA  A H62    9  
ATOM   6159 H  H2     . DA  A 1 15 ? -13.453 2.719   0.594   1.00 0.74 ? 15  DA  A H2     9  
ATOM   6160 P  P      . DG  A 1 16 ? -6.697  7.999   -0.182  1.00 0.45 ? 16  DG  A P      9  
ATOM   6161 O  OP1    . DG  A 1 16 ? -6.058  9.287   -0.532  1.00 0.63 ? 16  DG  A OP1    9  
ATOM   6162 O  OP2    . DG  A 1 16 ? -6.091  6.730   -0.649  1.00 0.47 ? 16  DG  A OP2    9  
ATOM   6163 O  "O5'"  . DG  A 1 16 ? -6.836  7.931   1.435   1.00 0.47 ? 16  DG  A "O5'"  9  
ATOM   6164 C  "C5'"  . DG  A 1 16 ? -6.742  6.676   2.147   1.00 0.41 ? 16  DG  A "C5'"  9  
ATOM   6165 C  "C4'"  . DG  A 1 16 ? -6.466  6.846   3.657   1.00 0.38 ? 16  DG  A "C4'"  9  
ATOM   6166 O  "O4'"  . DG  A 1 16 ? -6.338  5.538   4.279   1.00 0.37 ? 16  DG  A "O4'"  9  
ATOM   6167 C  "C3'"  . DG  A 1 16 ? -5.169  7.630   3.953   1.00 0.35 ? 16  DG  A "C3'"  9  
ATOM   6168 O  "O3'"  . DG  A 1 16 ? -5.404  8.615   4.986   1.00 0.40 ? 16  DG  A "O3'"  9  
ATOM   6169 C  "C2'"  . DG  A 1 16 ? -4.190  6.577   4.423   1.00 0.31 ? 16  DG  A "C2'"  9  
ATOM   6170 C  "C1'"  . DG  A 1 16 ? -5.019  5.373   4.859   1.00 0.32 ? 16  DG  A "C1'"  9  
ATOM   6171 N  N9     . DG  A 1 16 ? -4.388  4.092   4.419   1.00 0.30 ? 16  DG  A N9     9  
ATOM   6172 C  C8     . DG  A 1 16 ? -3.753  3.128   5.147   1.00 0.30 ? 16  DG  A C8     9  
ATOM   6173 N  N7     . DG  A 1 16 ? -3.251  2.125   4.504   1.00 0.31 ? 16  DG  A N7     9  
ATOM   6174 C  C5     . DG  A 1 16 ? -3.581  2.441   3.181   1.00 0.29 ? 16  DG  A C5     9  
ATOM   6175 C  C6     . DG  A 1 16 ? -3.305  1.733   1.981   1.00 0.32 ? 16  DG  A C6     9  
ATOM   6176 O  O6     . DG  A 1 16 ? -2.708  0.669   1.850   1.00 0.36 ? 16  DG  A O6     9  
ATOM   6177 N  N1     . DG  A 1 16 ? -3.805  2.394   0.868   1.00 0.33 ? 16  DG  A N1     9  
ATOM   6178 C  C2     . DG  A 1 16 ? -4.495  3.597   0.904   1.00 0.34 ? 16  DG  A C2     9  
ATOM   6179 N  N2     . DG  A 1 16 ? -4.903  4.097   -0.261  1.00 0.41 ? 16  DG  A N2     9  
ATOM   6180 N  N3     . DG  A 1 16 ? -4.757  4.263   2.027   1.00 0.33 ? 16  DG  A N3     9  
ATOM   6181 C  C4     . DG  A 1 16 ? -4.276  3.637   3.122   1.00 0.30 ? 16  DG  A C4     9  
ATOM   6182 H  "H5'"  . DG  A 1 16 ? -5.924  6.090   1.744   1.00 0.42 ? 16  DG  A "H5'"  9  
ATOM   6183 H  "H5''" . DG  A 1 16 ? -7.687  6.126   2.001   1.00 0.51 ? 16  DG  A "H5''" 9  
ATOM   6184 H  "H4'"  . DG  A 1 16 ? -7.305  7.369   4.116   1.00 0.43 ? 16  DG  A "H4'"  9  
ATOM   6185 H  "H3'"  . DG  A 1 16 ? -4.796  8.124   3.044   1.00 0.40 ? 16  DG  A "H3'"  9  
ATOM   6186 H  "H2'"  . DG  A 1 16 ? -3.534  6.292   3.586   1.00 0.34 ? 16  DG  A "H2'"  9  
ATOM   6187 H  "H2''" . DG  A 1 16 ? -3.607  6.953   5.270   1.00 0.31 ? 16  DG  A "H2''" 9  
ATOM   6188 H  "H1'"  . DG  A 1 16 ? -5.115  5.372   5.951   1.00 0.34 ? 16  DG  A "H1'"  9  
ATOM   6189 H  H8     . DG  A 1 16 ? -3.659  3.205   6.233   1.00 0.34 ? 16  DG  A H8     9  
ATOM   6190 H  H1     . DG  A 1 16 ? -3.628  1.948   -0.024  1.00 0.34 ? 16  DG  A H1     9  
ATOM   6191 H  H21    . DG  A 1 16 ? -4.711  3.602   -1.118  1.00 0.44 ? 16  DG  A H21    9  
ATOM   6192 H  H22    . DG  A 1 16 ? -5.399  4.976   -0.288  1.00 0.46 ? 16  DG  A H22    9  
ATOM   6193 P  P      . DG  A 1 17 ? -4.237  9.622   5.500   1.00 0.45 ? 17  DG  A P      9  
ATOM   6194 O  OP1    . DG  A 1 17 ? -4.868  10.676  6.326   1.00 0.60 ? 17  DG  A OP1    9  
ATOM   6195 O  OP2    . DG  A 1 17 ? -3.400  9.999   4.337   1.00 0.53 ? 17  DG  A OP2    9  
ATOM   6196 O  "O5'"  . DG  A 1 17 ? -3.364  8.669   6.479   1.00 0.33 ? 17  DG  A "O5'"  9  
ATOM   6197 C  "C5'"  . DG  A 1 17 ? -1.928  8.793   6.594   1.00 0.32 ? 17  DG  A "C5'"  9  
ATOM   6198 C  "C4'"  . DG  A 1 17 ? -1.308  7.596   7.349   1.00 0.26 ? 17  DG  A "C4'"  9  
ATOM   6199 O  "O4'"  . DG  A 1 17 ? -1.630  6.358   6.669   1.00 0.27 ? 17  DG  A "O4'"  9  
ATOM   6200 C  "C3'"  . DG  A 1 17 ? 0.229   7.681   7.480   1.00 0.31 ? 17  DG  A "C3'"  9  
ATOM   6201 O  "O3'"  . DG  A 1 17 ? 0.604   7.824   8.866   1.00 0.39 ? 17  DG  A "O3'"  9  
ATOM   6202 C  "C2'"  . DG  A 1 17 ? 0.757   6.381   6.903   1.00 0.28 ? 17  DG  A "C2'"  9  
ATOM   6203 C  "C1'"  . DG  A 1 17 ? -0.452  5.538   6.492   1.00 0.26 ? 17  DG  A "C1'"  9  
ATOM   6204 N  N9     . DG  A 1 17 ? -0.340  5.086   5.076   1.00 0.26 ? 17  DG  A N9     9  
ATOM   6205 C  C8     . DG  A 1 17 ? -0.645  5.757   3.934   1.00 0.30 ? 17  DG  A C8     9  
ATOM   6206 N  N7     . DG  A 1 17 ? -0.464  5.149   2.815   1.00 0.33 ? 17  DG  A N7     9  
ATOM   6207 C  C5     . DG  A 1 17 ? 0.025   3.911   3.232   1.00 0.28 ? 17  DG  A C5     9  
ATOM   6208 C  C6     . DG  A 1 17 ? 0.415   2.790   2.457   1.00 0.30 ? 17  DG  A C6     9  
ATOM   6209 O  O6     . DG  A 1 17 ? 0.398   2.675   1.232   1.00 0.36 ? 17  DG  A O6     9  
ATOM   6210 N  N1     . DG  A 1 17 ? 0.851   1.741   3.255   1.00 0.28 ? 17  DG  A N1     9  
ATOM   6211 C  C2     . DG  A 1 17 ? 0.908   1.762   4.641   1.00 0.28 ? 17  DG  A C2     9  
ATOM   6212 N  N2     . DG  A 1 17 ? 1.371   0.657   5.242   1.00 0.33 ? 17  DG  A N2     9  
ATOM   6213 N  N3     . DG  A 1 17 ? 0.537   2.820   5.379   1.00 0.27 ? 17  DG  A N3     9  
ATOM   6214 C  C4     . DG  A 1 17 ? 0.108   3.856   4.615   1.00 0.25 ? 17  DG  A C4     9  
ATOM   6215 H  "H5'"  . DG  A 1 17 ? -1.690  9.690   7.156   1.00 0.37 ? 17  DG  A "H5'"  9  
ATOM   6216 H  "H5''" . DG  A 1 17 ? -1.503  8.866   5.578   1.00 0.39 ? 17  DG  A "H5''" 9  
ATOM   6217 H  "H4'"  . DG  A 1 17 ? -1.739  7.555   8.351   1.00 0.27 ? 17  DG  A "H4'"  9  
ATOM   6218 H  "H3'"  . DG  A 1 17 ? 0.619   8.531   6.901   1.00 0.39 ? 17  DG  A "H3'"  9  
ATOM   6219 H  "H2'"  . DG  A 1 17 ? 1.375   6.595   6.017   1.00 0.29 ? 17  DG  A "H2'"  9  
ATOM   6220 H  "H2''" . DG  A 1 17 ? 1.342   5.850   7.668   1.00 0.32 ? 17  DG  A "H2''" 9  
ATOM   6221 H  "H1'"  . DG  A 1 17 ? -0.534  4.660   7.145   1.00 0.29 ? 17  DG  A "H1'"  9  
ATOM   6222 H  H8     . DG  A 1 17 ? -1.025  6.779   3.963   1.00 0.33 ? 17  DG  A H8     9  
ATOM   6223 H  H1     . DG  A 1 17 ? 1.144   0.908   2.764   1.00 0.31 ? 17  DG  A H1     9  
ATOM   6224 H  H21    . DG  A 1 17 ? 1.653   -0.143  4.690   1.00 0.35 ? 17  DG  A H21    9  
ATOM   6225 H  H22    . DG  A 1 17 ? 1.438   0.622   6.249   1.00 0.37 ? 17  DG  A H22    9  
ATOM   6226 P  P      . DG  A 1 18 ? 2.135   8.109   9.312   1.00 0.50 ? 18  DG  A P      9  
ATOM   6227 O  OP1    . DG  A 1 18 ? 2.122   8.638   10.694  1.00 0.64 ? 18  DG  A OP1    9  
ATOM   6228 O  OP2    . DG  A 1 18 ? 2.804   8.877   8.234   1.00 0.56 ? 18  DG  A OP2    9  
ATOM   6229 O  "O5'"  . DG  A 1 18 ? 2.761   6.619   9.349   1.00 0.48 ? 18  DG  A "O5'"  9  
ATOM   6230 C  "C5'"  . DG  A 1 18 ? 4.111   6.345   8.925   1.00 0.45 ? 18  DG  A "C5'"  9  
ATOM   6231 C  "C4'"  . DG  A 1 18 ? 4.472   4.861   9.115   1.00 0.44 ? 18  DG  A "C4'"  9  
ATOM   6232 O  "O4'"  . DG  A 1 18 ? 3.588   4.018   8.333   1.00 0.38 ? 18  DG  A "O4'"  9  
ATOM   6233 C  "C3'"  . DG  A 1 18 ? 5.918   4.518   8.706   1.00 0.46 ? 18  DG  A "C3'"  9  
ATOM   6234 O  "O3'"  . DG  A 1 18 ? 6.783   4.479   9.858   1.00 0.63 ? 18  DG  A "O3'"  9  
ATOM   6235 C  "C2'"  . DG  A 1 18 ? 5.809   3.157   8.069   1.00 0.40 ? 18  DG  A "C2'"  9  
ATOM   6236 C  "C1'"  . DG  A 1 18 ? 4.349   2.998   7.641   1.00 0.36 ? 18  DG  A "C1'"  9  
ATOM   6237 N  N9     . DG  A 1 18 ? 4.198   3.135   6.164   1.00 0.29 ? 18  DG  A N9     9  
ATOM   6238 C  C8     . DG  A 1 18 ? 3.740   4.184   5.426   1.00 0.31 ? 18  DG  A C8     9  
ATOM   6239 N  N7     . DG  A 1 18 ? 3.704   4.046   4.146   1.00 0.31 ? 18  DG  A N7     9  
ATOM   6240 C  C5     . DG  A 1 18 ? 4.194   2.751   3.981   1.00 0.27 ? 18  DG  A C5     9  
ATOM   6241 C  C6     . DG  A 1 18 ? 4.401   2.010   2.791   1.00 0.29 ? 18  DG  A C6     9  
ATOM   6242 O  O6     . DG  A 1 18 ? 4.184   2.363   1.632   1.00 0.37 ? 18  DG  A O6     9  
ATOM   6243 N  N1     . DG  A 1 18 ? 4.914   0.747   3.057   1.00 0.30 ? 18  DG  A N1     9  
ATOM   6244 C  C2     . DG  A 1 18 ? 5.192   0.252   4.323   1.00 0.31 ? 18  DG  A C2     9  
ATOM   6245 N  N2     . DG  A 1 18 ? 5.686   -0.986  4.390   1.00 0.37 ? 18  DG  A N2     9  
ATOM   6246 N  N3     . DG  A 1 18 ? 4.995   0.947   5.447   1.00 0.31 ? 18  DG  A N3     9  
ATOM   6247 C  C4     . DG  A 1 18 ? 4.499   2.181   5.207   1.00 0.27 ? 18  DG  A C4     9  
ATOM   6248 H  "H5'"  . DG  A 1 18 ? 4.805   6.926   9.524   1.00 0.56 ? 18  DG  A "H5'"  9  
ATOM   6249 H  "H5''" . DG  A 1 18 ? 4.205   6.631   7.864   1.00 0.45 ? 18  DG  A "H5''" 9  
ATOM   6250 H  "H4'"  . DG  A 1 18 ? 4.340   4.604   10.169  1.00 0.55 ? 18  DG  A "H4'"  9  
ATOM   6251 H  "H3'"  . DG  A 1 18 ? 6.291   5.239   7.964   1.00 0.46 ? 18  DG  A "H3'"  9  
ATOM   6252 H  "H2'"  . DG  A 1 18 ? 6.473   3.089   7.196   1.00 0.38 ? 18  DG  A "H2'"  9  
ATOM   6253 H  "H2''" . DG  A 1 18 ? 6.065   2.393   8.821   1.00 0.50 ? 18  DG  A "H2''" 9  
ATOM   6254 H  "H1'"  . DG  A 1 18 ? 3.974   2.016   7.949   1.00 0.43 ? 18  DG  A "H1'"  9  
ATOM   6255 H  H8     . DG  A 1 18 ? 3.411   5.108   5.896   1.00 0.34 ? 18  DG  A H8     9  
ATOM   6256 H  H1     . DG  A 1 18 ? 5.096   0.167   2.249   1.00 0.33 ? 18  DG  A H1     9  
ATOM   6257 H  H21    . DG  A 1 18 ? 5.837   -1.513  3.542   1.00 0.39 ? 18  DG  A H21    9  
ATOM   6258 H  H22    . DG  A 1 18 ? 5.907   -1.395  5.286   1.00 0.42 ? 18  DG  A H22    9  
ATOM   6259 P  P      . DT  A 1 19 ? 8.216   5.233   9.880   1.00 0.83 ? 19  DT  A P      9  
ATOM   6260 O  OP1    . DT  A 1 19 ? 8.730   5.202   11.267  1.00 1.30 ? 19  DT  A OP1    9  
ATOM   6261 O  OP2    . DT  A 1 19 ? 8.073   6.529   9.178   1.00 1.19 ? 19  DT  A OP2    9  
ATOM   6262 O  "O5'"  . DT  A 1 19 ? 9.148   4.268   8.975   1.00 0.60 ? 19  DT  A "O5'"  9  
ATOM   6263 C  "C5'"  . DT  A 1 19 ? 10.544  4.554   8.767   1.00 0.68 ? 19  DT  A "C5'"  9  
ATOM   6264 C  "C4'"  . DT  A 1 19 ? 11.351  3.256   8.549   1.00 0.69 ? 19  DT  A "C4'"  9  
ATOM   6265 O  "O4'"  . DT  A 1 19 ? 11.006  2.630   7.292   1.00 0.62 ? 19  DT  A "O4'"  9  
ATOM   6266 C  "C3'"  . DT  A 1 19 ? 12.873  3.478   8.532   1.00 0.83 ? 19  DT  A "C3'"  9  
ATOM   6267 O  "O3'"  . DT  A 1 19 ? 13.445  3.207   9.816   1.00 1.10 ? 19  DT  A "O3'"  9  
ATOM   6268 C  "C2'"  . DT  A 1 19 ? 13.395  2.512   7.492   1.00 0.80 ? 19  DT  A "C2'"  9  
ATOM   6269 C  "C1'"  . DT  A 1 19 ? 12.173  1.967   6.739   1.00 0.69 ? 19  DT  A "C1'"  9  
ATOM   6270 N  N1     . DT  A 1 19 ? 12.290  2.204   5.254   1.00 0.66 ? 19  DT  A N1     9  
ATOM   6271 C  C2     . DT  A 1 19 ? 12.849  1.191   4.471   1.00 0.77 ? 19  DT  A C2     9  
ATOM   6272 O  O2     . DT  A 1 19 ? 13.232  0.122   4.949   1.00 0.86 ? 19  DT  A O2     9  
ATOM   6273 N  N3     . DT  A 1 19 ? 12.954  1.448   3.120   1.00 0.85 ? 19  DT  A N3     9  
ATOM   6274 C  C4     . DT  A 1 19 ? 12.563  2.603   2.470   1.00 0.81 ? 19  DT  A C4     9  
ATOM   6275 O  O4     . DT  A 1 19 ? 12.710  2.710   1.254   1.00 0.96 ? 19  DT  A O4     9  
ATOM   6276 C  C5     . DT  A 1 19 ? 11.990  3.615   3.341   1.00 0.68 ? 19  DT  A C5     9  
ATOM   6277 C  C7     . DT  A 1 19 ? 11.522  4.961   2.737   1.00 0.73 ? 19  DT  A C7     9  
ATOM   6278 C  C6     . DT  A 1 19 ? 11.872  3.391   4.682   1.00 0.62 ? 19  DT  A C6     9  
ATOM   6279 H  "H5'"  . DT  A 1 19 ? 10.939  5.084   9.641   1.00 0.81 ? 19  DT  A "H5'"  9  
ATOM   6280 H  "H5''" . DT  A 1 19 ? 10.646  5.192   7.888   1.00 0.70 ? 19  DT  A "H5''" 9  
ATOM   6281 H  "H4'"  . DT  A 1 19 ? 11.110  2.561   9.357   1.00 0.80 ? 19  DT  A "H4'"  9  
ATOM   6282 H  "H3'"  . DT  A 1 19 ? 13.106  4.508   8.228   1.00 0.91 ? 19  DT  A "H3'"  9  
ATOM   6283 H  "HO3'" . DT  A 1 19 ? 14.386  3.388   9.754   1.00 1.37 ? 19  DT  A "HO3'" 9  
ATOM   6284 H  "H2'"  . DT  A 1 19 ? 14.064  3.038   6.791   1.00 0.83 ? 19  DT  A "H2'"  9  
ATOM   6285 H  "H2''" . DT  A 1 19 ? 13.923  1.690   8.000   1.00 0.96 ? 19  DT  A "H2''" 9  
ATOM   6286 H  "H1'"  . DT  A 1 19 ? 12.076  0.890   6.930   1.00 0.78 ? 19  DT  A "H1'"  9  
ATOM   6287 H  H3     . DT  A 1 19 ? 13.357  0.720   2.548   1.00 0.97 ? 19  DT  A H3     9  
ATOM   6288 H  H71    . DT  A 1 19 ? 12.106  5.777   3.166   1.00 0.89 ? 19  DT  A H71    9  
ATOM   6289 H  H72    . DT  A 1 19 ? 10.465  5.116   2.962   1.00 0.73 ? 19  DT  A H72    9  
ATOM   6290 H  H73    . DT  A 1 19 ? 11.659  4.956   1.653   1.00 0.87 ? 19  DT  A H73    9  
ATOM   6291 H  H6     . DT  A 1 19 ? 11.436  4.168   5.320   1.00 0.61 ? 19  DT  A H6     9  
HETATM 6292 N  N1     . H9C B 2 .  ? -6.581  -0.863  -1.574  1.00 0.27 ? 101 H9C A N1     9  
HETATM 6293 C  C1     . H9C B 2 .  ? -6.571  -1.012  -2.995  1.00 0.31 ? 101 H9C A C1     9  
HETATM 6294 C  C2     . H9C B 2 .  ? -7.171  -0.032  -3.830  1.00 0.36 ? 101 H9C A C2     9  
HETATM 6295 C  C3     . H9C B 2 .  ? -7.782  1.097   -3.267  1.00 0.38 ? 101 H9C A C3     9  
HETATM 6296 C  C4     . H9C B 2 .  ? -7.796  1.253   -1.874  1.00 0.35 ? 101 H9C A C4     9  
HETATM 6297 C  C5     . H9C B 2 .  ? -8.405  2.380   -1.297  1.00 0.39 ? 101 H9C A C5     9  
HETATM 6298 C  C6     . H9C B 2 .  ? -8.414  2.527   0.097   1.00 0.38 ? 101 H9C A C6     9  
HETATM 6299 C  C7     . H9C B 2 .  ? -7.813  1.542   0.905   1.00 0.33 ? 101 H9C A C7     9  
HETATM 6300 C  C8     . H9C B 2 .  ? -7.816  1.676   2.294   1.00 0.34 ? 101 H9C A C8     9  
HETATM 6301 C  C9     . H9C B 2 .  ? -7.220  0.697   3.087   1.00 0.31 ? 101 H9C A C9     9  
HETATM 6302 C  C10    . H9C B 2 .  ? -6.615  -0.426  2.492   1.00 0.26 ? 101 H9C A C10    9  
HETATM 6303 N  N2     . H9C B 2 .  ? -6.604  -0.575  1.078   1.00 0.25 ? 101 H9C A N2     9  
HETATM 6304 C  C11    . H9C B 2 .  ? -7.203  0.409   0.306   1.00 0.28 ? 101 H9C A C11    9  
HETATM 6305 C  C12    . H9C B 2 .  ? -7.192  0.266   -1.036  1.00 0.30 ? 101 H9C A C12    9  
HETATM 6306 N  N3     . H9C B 2 .  ? -4.873  -3.855  -1.238  1.00 0.27 ? 101 H9C A N3     9  
HETATM 6307 C  C13    . H9C B 2 .  ? -4.863  -4.011  -2.655  1.00 0.30 ? 101 H9C A C13    9  
HETATM 6308 C  C14    . H9C B 2 .  ? -4.256  -5.144  -3.251  1.00 0.34 ? 101 H9C A C14    9  
HETATM 6309 C  C15    . H9C B 2 .  ? -3.657  -6.128  -2.454  1.00 0.36 ? 101 H9C A C15    9  
HETATM 6310 C  C16    . H9C B 2 .  ? -3.662  -5.985  -1.062  1.00 0.34 ? 101 H9C A C16    9  
HETATM 6311 C  C17    . H9C B 2 .  ? -3.064  -6.966  -0.249  1.00 0.38 ? 101 H9C A C17    9  
HETATM 6312 C  C18    . H9C B 2 .  ? -3.074  -6.813  1.145   1.00 0.39 ? 101 H9C A C18    9  
HETATM 6313 C  C19    . H9C B 2 .  ? -3.681  -5.680  1.717   1.00 0.34 ? 101 H9C A C19    9  
HETATM 6314 C  C20    . H9C B 2 .  ? -3.697  -5.518  3.107   1.00 0.35 ? 101 H9C A C20    9  
HETATM 6315 C  C21    . H9C B 2 .  ? -4.304  -4.387  3.663   1.00 0.33 ? 101 H9C A C21    9  
HETATM 6316 C  C22    . H9C B 2 .  ? -4.900  -3.411  2.828   1.00 0.28 ? 101 H9C A C22    9  
HETATM 6317 N  N4     . H9C B 2 .  ? -4.892  -3.566  1.412   1.00 0.26 ? 101 H9C A N4     9  
HETATM 6318 C  C23    . H9C B 2 .  ? -4.283  -4.696  0.878   1.00 0.29 ? 101 H9C A C23    9  
HETATM 6319 C  C24    . H9C B 2 .  ? -4.273  -4.843  -0.464  1.00 0.29 ? 101 H9C A C24    9  
HETATM 6320 PT PT     . H9C B 2 .  ? -5.738  -2.215  -0.081  1.00 0.24 ? 101 H9C A PT     9  
HETATM 6321 H  H1     . H9C B 2 .  ? -6.115  -1.851  -3.440  1.00 0.31 ? 101 H9C A H1     9  
HETATM 6322 H  H2     . H9C B 2 .  ? -7.156  -0.157  -4.912  1.00 0.39 ? 101 H9C A H2     9  
HETATM 6323 H  H3     . H9C B 2 .  ? -8.245  1.848   -3.907  1.00 0.44 ? 101 H9C A H3     9  
HETATM 6324 H  H5     . H9C B 2 .  ? -8.868  3.136   -1.929  1.00 0.44 ? 101 H9C A H5     9  
HETATM 6325 H  H6     . H9C B 2 .  ? -8.885  3.399   0.552   1.00 0.42 ? 101 H9C A H6     9  
HETATM 6326 H  H8     . H9C B 2 .  ? -8.288  2.542   2.759   1.00 0.38 ? 101 H9C A H8     9  
HETATM 6327 H  H9     . H9C B 2 .  ? -7.223  0.801   4.172   1.00 0.33 ? 101 H9C A H9     9  
HETATM 6328 H  H10    . H9C B 2 .  ? -6.174  -1.155  3.109   1.00 0.26 ? 101 H9C A H10    9  
HETATM 6329 H  H13    . H9C B 2 .  ? -5.307  -3.284  -3.275  1.00 0.31 ? 101 H9C A H13    9  
HETATM 6330 H  H14    . H9C B 2 .  ? -4.255  -5.250  -4.336  1.00 0.38 ? 101 H9C A H14    9  
HETATM 6331 H  H15    . H9C B 2 .  ? -3.191  -6.999  -2.916  1.00 0.40 ? 101 H9C A H15    9  
HETATM 6332 H  H17    . H9C B 2 .  ? -2.597  -7.842  -0.700  1.00 0.43 ? 101 H9C A H17    9  
HETATM 6333 H  H18    . H9C B 2 .  ? -2.612  -7.568  1.782   1.00 0.44 ? 101 H9C A H18    9  
HETATM 6334 H  H20    . H9C B 2 .  ? -3.240  -6.268  3.752   1.00 0.40 ? 101 H9C A H20    9  
HETATM 6335 H  H21    . H9C B 2 .  ? -4.319  -4.256  4.745   1.00 0.36 ? 101 H9C A H21    9  
HETATM 6336 H  H22    . H9C B 2 .  ? -5.348  -2.566  3.268   1.00 0.28 ? 101 H9C A H22    9  
HETATM 6337 N  N1     . H9C C 2 .  ? 7.543   3.208   -2.304  1.00 0.31 ? 102 H9C A N1     9  
HETATM 6338 C  C1     . H9C C 2 .  ? 7.956   2.266   -3.297  1.00 0.34 ? 102 H9C A C1     9  
HETATM 6339 C  C2     . H9C C 2 .  ? 7.744   2.529   -4.676  1.00 0.39 ? 102 H9C A C2     9  
HETATM 6340 C  C3     . H9C C 2 .  ? 7.124   3.719   -5.082  1.00 0.41 ? 102 H9C A C3     9  
HETATM 6341 C  C4     . H9C C 2 .  ? 6.716   4.648   -4.115  1.00 0.39 ? 102 H9C A C4     9  
HETATM 6342 C  C5     . H9C C 2 .  ? 6.093   5.846   -4.507  1.00 0.43 ? 102 H9C A C5     9  
HETATM 6343 C  C6     . H9C C 2 .  ? 5.690   6.768   -3.533  1.00 0.43 ? 102 H9C A C6     9  
HETATM 6344 C  C7     . H9C C 2 .  ? 5.912   6.486   -2.173  1.00 0.38 ? 102 H9C A C7     9  
HETATM 6345 C  C8     . H9C C 2 .  ? 5.515   7.397   -1.197  1.00 0.39 ? 102 H9C A C8     9  
HETATM 6346 C  C9     . H9C C 2 .  ? 5.739   7.114   0.149   1.00 0.36 ? 102 H9C A C9     9  
HETATM 6347 C  C10    . H9C C 2 .  ? 6.363   5.911   0.526   1.00 0.30 ? 102 H9C A C10    9  
HETATM 6348 N  N2     . H9C C 2 .  ? 6.771   4.972   -0.459  1.00 0.28 ? 102 H9C A N2     9  
HETATM 6349 C  C11    . H9C C 2 .  ? 6.541   5.273   -1.793  1.00 0.32 ? 102 H9C A C11    9  
HETATM 6350 C  C12    . H9C C 2 .  ? 6.931   4.382   -2.728  1.00 0.33 ? 102 H9C A C12    9  
HETATM 6351 N  N3     . H9C C 2 .  ? 8.725   1.117   0.184   1.00 0.27 ? 102 H9C A N3     9  
HETATM 6352 C  C13    . H9C C 2 .  ? 9.138   0.177   -0.803  1.00 0.32 ? 102 H9C A C13    9  
HETATM 6353 C  C14    . H9C C 2 .  ? 9.760   -1.038  -0.428  1.00 0.36 ? 102 H9C A C14    9  
HETATM 6354 C  C15    . H9C C 2 .  ? 9.978   -1.333  0.922   1.00 0.37 ? 102 H9C A C15    9  
HETATM 6355 C  C16    . H9C C 2 .  ? 9.577   -0.415  1.904   1.00 0.32 ? 102 H9C A C16    9  
HETATM 6356 C  C17    . H9C C 2 .  ? 9.790   -0.696  3.266   1.00 0.35 ? 102 H9C A C17    9  
HETATM 6357 C  C18    . H9C C 2 .  ? 9.384   0.231   4.240   1.00 0.32 ? 102 H9C A C18    9  
HETATM 6358 C  C19    . H9C C 2 .  ? 8.767   1.433   3.843   1.00 0.27 ? 102 H9C A C19    9  
HETATM 6359 C  C20    . H9C C 2 .  ? 8.358   2.367   4.804   1.00 0.28 ? 102 H9C A C20    9  
HETATM 6360 C  C21    . H9C C 2 .  ? 7.746   3.557   4.394   1.00 0.26 ? 102 H9C A C21    9  
HETATM 6361 C  C22    . H9C C 2 .  ? 7.541   3.818   3.018   1.00 0.24 ? 102 H9C A C22    9  
HETATM 6362 N  N4     . H9C C 2 .  ? 7.953   2.877   2.031   1.00 0.23 ? 102 H9C A N4     9  
HETATM 6363 C  C23    . H9C C 2 .  ? 8.560   1.700   2.457   1.00 0.25 ? 102 H9C A C23    9  
HETATM 6364 C  C24    . H9C C 2 .  ? 8.951   0.808   1.521   1.00 0.27 ? 102 H9C A C24    9  
HETATM 6365 PT PT     . H9C C 2 .  ? 7.748   3.043   -0.137  1.00 0.25 ? 102 H9C A PT     9  
HETATM 6366 H  H1     . H9C C 2 .  ? 8.422   1.365   -3.016  1.00 0.35 ? 102 H9C A H1     9  
HETATM 6367 H  H2     . H9C C 2 .  ? 8.064   1.802   -5.422  1.00 0.43 ? 102 H9C A H2     9  
HETATM 6368 H  H3     . H9C C 2 .  ? 6.962   3.920   -6.140  1.00 0.46 ? 102 H9C A H3     9  
HETATM 6369 H  H5     . H9C C 2 .  ? 5.923   6.056   -5.564  1.00 0.48 ? 102 H9C A H5     9  
HETATM 6370 H  H6     . H9C C 2 .  ? 5.210   7.700   -3.828  1.00 0.48 ? 102 H9C A H6     9  
HETATM 6371 H  H8     . H9C C 2 .  ? 5.024   8.327   -1.484  1.00 0.44 ? 102 H9C A H8     9  
HETATM 6372 H  H9     . H9C C 2 .  ? 5.436   7.830   0.911   1.00 0.38 ? 102 H9C A H9     9  
HETATM 6373 H  H10    . H9C C 2 .  ? 6.525   5.718   1.547   1.00 0.29 ? 102 H9C A H10    9  
HETATM 6374 H  H13    . H9C C 2 .  ? 8.986   0.377   -1.824  1.00 0.34 ? 102 H9C A H13    9  
HETATM 6375 H  H14    . H9C C 2 .  ? 10.071  -1.747  -1.195  1.00 0.42 ? 102 H9C A H14    9  
HETATM 6376 H  H15    . H9C C 2 .  ? 10.450  -2.276  1.207   1.00 0.41 ? 102 H9C A H15    9  
HETATM 6377 H  H17    . H9C C 2 .  ? 10.265  -1.630  3.565   1.00 0.40 ? 102 H9C A H17    9  
HETATM 6378 H  H18    . H9C C 2 .  ? 9.545   0.021   5.297   1.00 0.36 ? 102 H9C A H18    9  
HETATM 6379 H  H20    . H9C C 2 .  ? 8.512   2.169   5.866   1.00 0.31 ? 102 H9C A H20    9  
HETATM 6380 H  H21    . H9C C 2 .  ? 7.423   4.286   5.138   1.00 0.28 ? 102 H9C A H21    9  
HETATM 6381 H  H22    . H9C C 2 .  ? 7.078   4.721   2.734   1.00 0.26 ? 102 H9C A H22    9  
ATOM   6382 O  "O5'"  . DT  A 1 1  ? -11.875 1.453   8.908   1.00 0.51 ? 1   DT  A "O5'"  10 
ATOM   6383 C  "C5'"  . DT  A 1 1  ? -10.643 0.737   8.787   1.00 0.45 ? 1   DT  A "C5'"  10 
ATOM   6384 C  "C4'"  . DT  A 1 1  ? -10.892 -0.750  8.450   1.00 0.39 ? 1   DT  A "C4'"  10 
ATOM   6385 O  "O4'"  . DT  A 1 1  ? -11.608 -0.860  7.194   1.00 0.36 ? 1   DT  A "O4'"  10 
ATOM   6386 C  "C3'"  . DT  A 1 1  ? -9.592  -1.576  8.327   1.00 0.38 ? 1   DT  A "C3'"  10 
ATOM   6387 O  "O3'"  . DT  A 1 1  ? -9.650  -2.721  9.202   1.00 0.45 ? 1   DT  A "O3'"  10 
ATOM   6388 C  "C2'"  . DT  A 1 1  ? -9.541  -2.009  6.878   1.00 0.36 ? 1   DT  A "C2'"  10 
ATOM   6389 C  "C1'"  . DT  A 1 1  ? -10.937 -1.784  6.305   1.00 0.34 ? 1   DT  A "C1'"  10 
ATOM   6390 N  N1     . DT  A 1 1  ? -10.880 -1.251  4.898   1.00 0.32 ? 1   DT  A N1     10 
ATOM   6391 C  C2     . DT  A 1 1  ? -10.552 -2.143  3.873   1.00 0.33 ? 1   DT  A C2     10 
ATOM   6392 O  O2     . DT  A 1 1  ? -10.303 -3.331  4.085   1.00 0.39 ? 1   DT  A O2     10 
ATOM   6393 N  N3     . DT  A 1 1  ? -10.522 -1.620  2.596   1.00 0.34 ? 1   DT  A N3     10 
ATOM   6394 C  C4     . DT  A 1 1  ? -10.786 -0.313  2.237   1.00 0.33 ? 1   DT  A C4     10 
ATOM   6395 O  O4     . DT  A 1 1  ? -10.740 0.028   1.056   1.00 0.38 ? 1   DT  A O4     10 
ATOM   6396 C  C5     . DT  A 1 1  ? -11.117 0.560   3.351   1.00 0.32 ? 1   DT  A C5     10 
ATOM   6397 C  C7     . DT  A 1 1  ? -11.436 2.052   3.087   1.00 0.36 ? 1   DT  A C7     10 
ATOM   6398 C  C6     . DT  A 1 1  ? -11.151 0.074   4.623   1.00 0.31 ? 1   DT  A C6     10 
ATOM   6399 H  "H5'"  . DT  A 1 1  ? -10.098 0.815   9.731   1.00 0.52 ? 1   DT  A "H5'"  10 
ATOM   6400 H  "H5''" . DT  A 1 1  ? -10.049 1.193   7.992   1.00 0.45 ? 1   DT  A "H5''" 10 
ATOM   6401 H  "H4'"  . DT  A 1 1  ? -11.509 -1.189  9.236   1.00 0.45 ? 1   DT  A "H4'"  10 
ATOM   6402 H  "H3'"  . DT  A 1 1  ? -8.713  -0.962  8.571   1.00 0.44 ? 1   DT  A "H3'"  10 
ATOM   6403 H  "H2'"  . DT  A 1 1  ? -8.815  -1.385  6.331   1.00 0.40 ? 1   DT  A "H2'"  10 
ATOM   6404 H  "H2''" . DT  A 1 1  ? -9.274  -3.074  6.817   1.00 0.42 ? 1   DT  A "H2''" 10 
ATOM   6405 H  "H1'"  . DT  A 1 1  ? -11.493 -2.730  6.310   1.00 0.39 ? 1   DT  A "H1'"  10 
ATOM   6406 H  H3     . DT  A 1 1  ? -10.271 -2.255  1.852   1.00 0.37 ? 1   DT  A H3     10 
ATOM   6407 H  H71    . DT  A 1 1  ? -10.799 2.681   3.713   1.00 0.37 ? 1   DT  A H71    10 
ATOM   6408 H  H72    . DT  A 1 1  ? -12.483 2.249   3.324   1.00 0.42 ? 1   DT  A H72    10 
ATOM   6409 H  H73    . DT  A 1 1  ? -11.254 2.295   2.038   1.00 0.41 ? 1   DT  A H73    10 
ATOM   6410 H  H6     . DT  A 1 1  ? -11.388 0.753   5.449   1.00 0.33 ? 1   DT  A H6     10 
ATOM   6411 H  "HO5'" . DT  A 1 1  ? -12.372 1.048   9.623   1.00 0.59 ? 1   DT  A "HO5'" 10 
ATOM   6412 P  P      . DA  A 1 2  ? -8.339  -3.613  9.525   1.00 0.53 ? 2   DA  A P      10 
ATOM   6413 O  OP1    . DA  A 1 2  ? -8.732  -4.690  10.461  1.00 0.81 ? 2   DA  A OP1    10 
ATOM   6414 O  OP2    . DA  A 1 2  ? -7.229  -2.697  9.879   1.00 0.58 ? 2   DA  A OP2    10 
ATOM   6415 O  "O5'"  . DA  A 1 2  ? -8.014  -4.284  8.089   1.00 0.61 ? 2   DA  A "O5'"  10 
ATOM   6416 C  "C5'"  . DA  A 1 2  ? -6.679  -4.660  7.704   1.00 0.48 ? 2   DA  A "C5'"  10 
ATOM   6417 C  "C4'"  . DA  A 1 2  ? -6.455  -6.180  7.863   1.00 0.42 ? 2   DA  A "C4'"  10 
ATOM   6418 O  "O4'"  . DA  A 1 2  ? -7.376  -6.913  7.020   1.00 0.52 ? 2   DA  A "O4'"  10 
ATOM   6419 C  "C3'"  . DA  A 1 2  ? -5.020  -6.621  7.500   1.00 0.44 ? 2   DA  A "C3'"  10 
ATOM   6420 O  "O3'"  . DA  A 1 2  ? -4.295  -7.036  8.673   1.00 0.51 ? 2   DA  A "O3'"  10 
ATOM   6421 C  "C2'"  . DA  A 1 2  ? -5.189  -7.778  6.546   1.00 0.55 ? 2   DA  A "C2'"  10 
ATOM   6422 C  "C1'"  . DA  A 1 2  ? -6.666  -7.818  6.142   1.00 0.57 ? 2   DA  A "C1'"  10 
ATOM   6423 N  N9     . DA  A 1 2  ? -6.870  -7.422  4.715   1.00 0.60 ? 2   DA  A N9     10 
ATOM   6424 C  C8     . DA  A 1 2  ? -7.522  -6.344  4.198   1.00 0.60 ? 2   DA  A C8     10 
ATOM   6425 N  N7     . DA  A 1 2  ? -7.582  -6.240  2.913   1.00 0.72 ? 2   DA  A N7     10 
ATOM   6426 C  C5     . DA  A 1 2  ? -6.889  -7.381  2.501   1.00 0.77 ? 2   DA  A C5     10 
ATOM   6427 C  C6     . DA  A 1 2  ? -6.575  -7.892  1.236   1.00 0.91 ? 2   DA  A C6     10 
ATOM   6428 N  N6     . DA  A 1 2  ? -6.935  -7.296  0.100   1.00 1.03 ? 2   DA  A N6     10 
ATOM   6429 N  N1     . DA  A 1 2  ? -5.877  -9.040  1.188   1.00 0.99 ? 2   DA  A N1     10 
ATOM   6430 C  C2     . DA  A 1 2  ? -5.507  -9.653  2.313   1.00 0.96 ? 2   DA  A C2     10 
ATOM   6431 N  N3     . DA  A 1 2  ? -5.750  -9.260  3.561   1.00 0.84 ? 2   DA  A N3     10 
ATOM   6432 C  C4     . DA  A 1 2  ? -6.451  -8.108  3.585   1.00 0.72 ? 2   DA  A C4     10 
ATOM   6433 H  "H5'"  . DA  A 1 2  ? -5.954  -4.115  8.318   1.00 0.55 ? 2   DA  A "H5'"  10 
ATOM   6434 H  "H5''" . DA  A 1 2  ? -6.532  -4.383  6.659   1.00 0.52 ? 2   DA  A "H5''" 10 
ATOM   6435 H  "H4'"  . DA  A 1 2  ? -6.652  -6.454  8.901   1.00 0.48 ? 2   DA  A "H4'"  10 
ATOM   6436 H  "H3'"  . DA  A 1 2  ? -4.480  -5.806  6.996   1.00 0.45 ? 2   DA  A "H3'"  10 
ATOM   6437 H  "H2'"  . DA  A 1 2  ? -4.555  -7.634  5.658   1.00 0.56 ? 2   DA  A "H2'"  10 
ATOM   6438 H  "H2''" . DA  A 1 2  ? -4.921  -8.708  7.072   1.00 0.65 ? 2   DA  A "H2''" 10 
ATOM   6439 H  "H1'"  . DA  A 1 2  ? -7.062  -8.828  6.288   1.00 0.69 ? 2   DA  A "H1'"  10 
ATOM   6440 H  H8     . DA  A 1 2  ? -7.980  -5.594  4.844   1.00 0.56 ? 2   DA  A H8     10 
ATOM   6441 H  H61    . DA  A 1 2  ? -6.683  -7.707  -0.788  1.00 1.14 ? 2   DA  A H61    10 
ATOM   6442 H  H62    . DA  A 1 2  ? -7.459  -6.433  0.126   1.00 1.03 ? 2   DA  A H62    10 
ATOM   6443 H  H2     . DA  A 1 2  ? -4.939  -10.576 2.197   1.00 1.09 ? 2   DA  A H2     10 
ATOM   6444 P  P      . DG  A 1 3  ? -3.826  -5.972  9.800   1.00 0.48 ? 3   DG  A P      10 
ATOM   6445 O  OP1    . DG  A 1 3  ? -2.714  -6.578  10.569  1.00 0.71 ? 3   DG  A OP1    10 
ATOM   6446 O  OP2    . DG  A 1 3  ? -5.032  -5.490  10.512  1.00 0.58 ? 3   DG  A OP2    10 
ATOM   6447 O  "O5'"  . DG  A 1 3  ? -3.241  -4.747  8.914   1.00 0.47 ? 3   DG  A "O5'"  10 
ATOM   6448 C  "C5'"  . DG  A 1 3  ? -1.871  -4.306  9.016   1.00 0.41 ? 3   DG  A "C5'"  10 
ATOM   6449 C  "C4'"  . DG  A 1 3  ? -0.877  -5.319  8.413   1.00 0.31 ? 3   DG  A "C4'"  10 
ATOM   6450 O  "O4'"  . DG  A 1 3  ? -1.197  -5.566  7.014   1.00 0.31 ? 3   DG  A "O4'"  10 
ATOM   6451 C  "C3'"  . DG  A 1 3  ? 0.596   -4.845  8.474   1.00 0.28 ? 3   DG  A "C3'"  10 
ATOM   6452 O  "O3'"  . DG  A 1 3  ? 1.413   -5.854  9.108   1.00 0.28 ? 3   DG  A "O3'"  10 
ATOM   6453 C  "C2'"  . DG  A 1 3  ? 0.987   -4.661  7.027   1.00 0.26 ? 3   DG  A "C2'"  10 
ATOM   6454 C  "C1'"  . DG  A 1 3  ? 0.009   -5.507  6.225   1.00 0.27 ? 3   DG  A "C1'"  10 
ATOM   6455 N  N9     . DG  A 1 3  ? -0.242  -4.950  4.861   1.00 0.27 ? 3   DG  A N9     10 
ATOM   6456 C  C8     . DG  A 1 3  ? 0.006   -5.504  3.639   1.00 0.29 ? 3   DG  A C8     10 
ATOM   6457 N  N7     . DG  A 1 3  ? -0.282  -4.808  2.595   1.00 0.31 ? 3   DG  A N7     10 
ATOM   6458 C  C5     . DG  A 1 3  ? -0.789  -3.638  3.159   1.00 0.27 ? 3   DG  A C5     10 
ATOM   6459 C  C6     . DG  A 1 3  ? -1.281  -2.472  2.522   1.00 0.29 ? 3   DG  A C6     10 
ATOM   6460 O  O6     . DG  A 1 3  ? -1.370  -2.246  1.318   1.00 0.34 ? 3   DG  A O6     10 
ATOM   6461 N  N1     . DG  A 1 3  ? -1.695  -1.522  3.443   1.00 0.29 ? 3   DG  A N1     10 
ATOM   6462 C  C2     . DG  A 1 3  ? -1.646  -1.671  4.821   1.00 0.31 ? 3   DG  A C2     10 
ATOM   6463 N  N2     . DG  A 1 3  ? -2.095  -0.645  5.555   1.00 0.37 ? 3   DG  A N2     10 
ATOM   6464 N  N3     . DG  A 1 3  ? -1.184  -2.770  5.428   1.00 0.30 ? 3   DG  A N3     10 
ATOM   6465 C  C4     . DG  A 1 3  ? -0.773  -3.710  4.544   1.00 0.27 ? 3   DG  A C4     10 
ATOM   6466 H  "H5'"  . DG  A 1 3  ? -1.611  -4.176  10.063  1.00 0.47 ? 3   DG  A "H5'"  10 
ATOM   6467 H  "H5''" . DG  A 1 3  ? -1.790  -3.338  8.495   1.00 0.45 ? 3   DG  A "H5''" 10 
ATOM   6468 H  "H4'"  . DG  A 1 3  ? -0.960  -6.263  8.955   1.00 0.35 ? 3   DG  A "H4'"  10 
ATOM   6469 H  "H3'"  . DG  A 1 3  ? 0.684   -3.893  9.018   1.00 0.33 ? 3   DG  A "H3'"  10 
ATOM   6470 H  "H2'"  . DG  A 1 3  ? 0.876   -3.600  6.750   1.00 0.28 ? 3   DG  A "H2'"  10 
ATOM   6471 H  "H2''" . DG  A 1 3  ? 2.011   -5.008  6.862   1.00 0.27 ? 3   DG  A "H2''" 10 
ATOM   6472 H  "H1'"  . DG  A 1 3  ? 0.410   -6.525  6.129   1.00 0.28 ? 3   DG  A "H1'"  10 
ATOM   6473 H  H8     . DG  A 1 3  ? 0.435   -6.504  3.545   1.00 0.31 ? 3   DG  A H8     10 
ATOM   6474 H  H1     . DG  A 1 3  ? -2.048  -0.662  3.053   1.00 0.31 ? 3   DG  A H1     10 
ATOM   6475 H  H21    . DG  A 1 3  ? -2.082  -0.704  6.563   1.00 0.43 ? 3   DG  A H21    10 
ATOM   6476 H  H22    . DG  A 1 3  ? -2.448  0.187   5.103   1.00 0.40 ? 3   DG  A H22    10 
ATOM   6477 P  P      . DG  A 1 4  ? 2.983   -5.618  9.435   1.00 0.33 ? 4   DG  A P      10 
ATOM   6478 O  OP1    . DG  A 1 4  ? 3.432   -6.695  10.346  1.00 0.43 ? 4   DG  A OP1    10 
ATOM   6479 O  OP2    . DG  A 1 4  ? 3.172   -4.201  9.822   1.00 0.42 ? 4   DG  A OP2    10 
ATOM   6480 O  "O5'"  . DG  A 1 4  ? 3.683   -5.847  7.993   1.00 0.30 ? 4   DG  A "O5'"  10 
ATOM   6481 C  "C5'"  . DG  A 1 4  ? 3.668   -7.137  7.345   1.00 0.33 ? 4   DG  A "C5'"  10 
ATOM   6482 C  "C4'"  . DG  A 1 4  ? 4.084   -7.058  5.863   1.00 0.32 ? 4   DG  A "C4'"  10 
ATOM   6483 O  "O4'"  . DG  A 1 4  ? 3.204   -6.178  5.114   1.00 0.28 ? 4   DG  A "O4'"  10 
ATOM   6484 C  "C3'"  . DG  A 1 4  ? 5.518   -6.530  5.668   1.00 0.32 ? 4   DG  A "C3'"  10 
ATOM   6485 O  "O3'"  . DG  A 1 4  ? 6.404   -7.607  5.304   1.00 0.45 ? 4   DG  A "O3'"  10 
ATOM   6486 C  "C2'"  . DG  A 1 4  ? 5.414   -5.518  4.541   1.00 0.25 ? 4   DG  A "C2'"  10 
ATOM   6487 C  "C1'"  . DG  A 1 4  ? 3.962   -5.531  4.066   1.00 0.24 ? 4   DG  A "C1'"  10 
ATOM   6488 N  N9     . DG  A 1 4  ? 3.448   -4.153  3.770   1.00 0.21 ? 4   DG  A N9     10 
ATOM   6489 C  C8     . DG  A 1 4  ? 3.126   -3.132  4.617   1.00 0.22 ? 4   DG  A C8     10 
ATOM   6490 N  N7     . DG  A 1 4  ? 2.677   -2.036  4.098   1.00 0.22 ? 4   DG  A N7     10 
ATOM   6491 C  C5     . DG  A 1 4  ? 2.696   -2.337  2.732   1.00 0.21 ? 4   DG  A C5     10 
ATOM   6492 C  C6     . DG  A 1 4  ? 2.320   -1.533  1.624   1.00 0.24 ? 4   DG  A C6     10 
ATOM   6493 O  O6     . DG  A 1 4  ? 1.881   -0.387  1.635   1.00 0.29 ? 4   DG  A O6     10 
ATOM   6494 N  N1     . DG  A 1 4  ? 2.491   -2.201  0.419   1.00 0.26 ? 4   DG  A N1     10 
ATOM   6495 C  C2     . DG  A 1 4  ? 2.969   -3.495  0.287   1.00 0.28 ? 4   DG  A C2     10 
ATOM   6496 N  N2     . DG  A 1 4  ? 3.075   -3.973  -0.960  1.00 0.35 ? 4   DG  A N2     10 
ATOM   6497 N  N3     . DG  A 1 4  ? 3.324   -4.260  1.329   1.00 0.26 ? 4   DG  A N3     10 
ATOM   6498 C  C4     . DG  A 1 4  ? 3.165   -3.624  2.517   1.00 0.22 ? 4   DG  A C4     10 
ATOM   6499 H  "H5'"  . DG  A 1 4  ? 2.660   -7.538  7.366   1.00 0.37 ? 4   DG  A "H5'"  10 
ATOM   6500 H  "H5''" . DG  A 1 4  ? 4.342   -7.813  7.899   1.00 0.40 ? 4   DG  A "H5''" 10 
ATOM   6501 H  "H4'"  . DG  A 1 4  ? 4.024   -8.059  5.425   1.00 0.40 ? 4   DG  A "H4'"  10 
ATOM   6502 H  "H3'"  . DG  A 1 4  ? 5.874   -6.036  6.584   1.00 0.33 ? 4   DG  A "H3'"  10 
ATOM   6503 H  "H2'"  . DG  A 1 4  ? 5.672   -4.515  4.917   1.00 0.24 ? 4   DG  A "H2'"  10 
ATOM   6504 H  "H2''" . DG  A 1 4  ? 6.081   -5.818  3.721   1.00 0.27 ? 4   DG  A "H2''" 10 
ATOM   6505 H  "H1'"  . DG  A 1 4  ? 3.885   -6.143  3.158   1.00 0.27 ? 4   DG  A "H1'"  10 
ATOM   6506 H  H8     . DG  A 1 4  ? 3.267   -3.222  5.693   1.00 0.24 ? 4   DG  A H8     10 
ATOM   6507 H  H1     . DG  A 1 4  ? 2.240   -1.680  -0.410  1.00 0.28 ? 4   DG  A H1     10 
ATOM   6508 H  H21    . DG  A 1 4  ? 3.422   -4.909  -1.113  1.00 0.39 ? 4   DG  A H21    10 
ATOM   6509 H  H22    . DG  A 1 4  ? 2.816   -3.397  -1.748  1.00 0.37 ? 4   DG  A H22    10 
ATOM   6510 P  P      . DG  A 1 5  ? 8.011   -7.474  5.451   1.00 0.53 ? 5   DG  A P      10 
ATOM   6511 O  OP1    . DG  A 1 5  ? 8.633   -8.607  4.726   1.00 0.67 ? 5   DG  A OP1    10 
ATOM   6512 O  OP2    . DG  A 1 5  ? 8.327   -7.255  6.880   1.00 0.75 ? 5   DG  A OP2    10 
ATOM   6513 O  "O5'"  . DG  A 1 5  ? 8.329   -6.104  4.648   1.00 0.36 ? 5   DG  A "O5'"  10 
ATOM   6514 C  "C5'"  . DG  A 1 5  ? 9.289   -6.039  3.573   1.00 0.30 ? 5   DG  A "C5'"  10 
ATOM   6515 C  "C4'"  . DG  A 1 5  ? 8.778   -6.709  2.278   1.00 0.28 ? 5   DG  A "C4'"  10 
ATOM   6516 O  "O4'"  . DG  A 1 5  ? 7.491   -6.152  1.905   1.00 0.27 ? 5   DG  A "O4'"  10 
ATOM   6517 C  "C3'"  . DG  A 1 5  ? 9.724   -6.500  1.074   1.00 0.35 ? 5   DG  A "C3'"  10 
ATOM   6518 O  "O3'"  . DG  A 1 5  ? 9.878   -7.711  0.280   1.00 0.50 ? 5   DG  A "O3'"  10 
ATOM   6519 C  "C2'"  . DG  A 1 5  ? 9.072   -5.401  0.273   1.00 0.31 ? 5   DG  A "C2'"  10 
ATOM   6520 C  "C1'"  . DG  A 1 5  ? 7.594   -5.417  0.656   1.00 0.27 ? 5   DG  A "C1'"  10 
ATOM   6521 N  N9     . DG  A 1 5  ? 7.048   -4.040  0.811   1.00 0.22 ? 5   DG  A N9     10 
ATOM   6522 C  C8     . DG  A 1 5  ? 6.851   -3.315  1.943   1.00 0.21 ? 5   DG  A C8     10 
ATOM   6523 N  N7     . DG  A 1 5  ? 6.327   -2.147  1.824   1.00 0.22 ? 5   DG  A N7     10 
ATOM   6524 C  C5     . DG  A 1 5  ? 6.143   -2.051  0.445   1.00 0.21 ? 5   DG  A C5     10 
ATOM   6525 C  C6     . DG  A 1 5  ? 5.599   -0.987  -0.316  1.00 0.24 ? 5   DG  A C6     10 
ATOM   6526 O  O6     . DG  A 1 5  ? 5.162   0.088   0.092   1.00 0.27 ? 5   DG  A O6     10 
ATOM   6527 N  N1     . DG  A 1 5  ? 5.590   -1.279  -1.672  1.00 0.26 ? 5   DG  A N1     10 
ATOM   6528 C  C2     . DG  A 1 5  ? 6.050   -2.459  -2.236  1.00 0.30 ? 5   DG  A C2     10 
ATOM   6529 N  N2     . DG  A 1 5  ? 5.972   -2.556  -3.568  1.00 0.37 ? 5   DG  A N2     10 
ATOM   6530 N  N3     . DG  A 1 5  ? 6.563   -3.470  -1.520  1.00 0.29 ? 5   DG  A N3     10 
ATOM   6531 C  C4     . DG  A 1 5  ? 6.581   -3.202  -0.191  1.00 0.23 ? 5   DG  A C4     10 
ATOM   6532 H  "H5'"  . DG  A 1 5  ? 10.200  -6.551  3.868   1.00 0.38 ? 5   DG  A "H5'"  10 
ATOM   6533 H  "H5''" . DG  A 1 5  ? 9.511   -4.975  3.389   1.00 0.34 ? 5   DG  A "H5''" 10 
ATOM   6534 H  "H4'"  . DG  A 1 5  ? 8.654   -7.778  2.456   1.00 0.37 ? 5   DG  A "H4'"  10 
ATOM   6535 H  "H3'"  . DG  A 1 5  ? 10.715  -6.170  1.419   1.00 0.40 ? 5   DG  A "H3'"  10 
ATOM   6536 H  "H2'"  . DG  A 1 5  ? 9.509   -4.434  0.557   1.00 0.30 ? 5   DG  A "H2'"  10 
ATOM   6537 H  "H2''" . DG  A 1 5  ? 9.198   -5.589  -0.798  1.00 0.40 ? 5   DG  A "H2''" 10 
ATOM   6538 H  "H1'"  . DG  A 1 5  ? 7.020   -5.948  -0.111  1.00 0.36 ? 5   DG  A "H1'"  10 
ATOM   6539 H  H8     . DG  A 1 5  ? 7.136   -3.703  2.920   1.00 0.22 ? 5   DG  A H8     10 
ATOM   6540 H  H1     . DG  A 1 5  ? 5.211   -0.561  -2.273  1.00 0.28 ? 5   DG  A H1     10 
ATOM   6541 H  H21    . DG  A 1 5  ? 6.298   -3.391  -4.033  1.00 0.43 ? 5   DG  A H21    10 
ATOM   6542 H  H22    . DG  A 1 5  ? 5.596   -1.790  -4.109  1.00 0.38 ? 5   DG  A H22    10 
ATOM   6543 P  P      . DA  A 1 6  ? 8.639   -8.621  -0.261  1.00 0.62 ? 6   DA  A P      10 
ATOM   6544 O  OP1    . DA  A 1 6  ? 7.711   -8.884  0.862   1.00 0.68 ? 6   DA  A OP1    10 
ATOM   6545 O  OP2    . DA  A 1 6  ? 9.213   -9.764  -1.009  1.00 0.81 ? 6   DA  A OP2    10 
ATOM   6546 O  "O5'"  . DA  A 1 6  ? 7.886   -7.648  -1.317  1.00 0.63 ? 6   DA  A "O5'"  10 
ATOM   6547 C  "C5'"  . DA  A 1 6  ? 7.969   -7.847  -2.742  1.00 0.58 ? 6   DA  A "C5'"  10 
ATOM   6548 C  "C4'"  . DA  A 1 6  ? 6.569   -7.896  -3.393  1.00 0.58 ? 6   DA  A "C4'"  10 
ATOM   6549 O  "O4'"  . DA  A 1 6  ? 6.697   -8.073  -4.824  1.00 0.63 ? 6   DA  A "O4'"  10 
ATOM   6550 C  "C3'"  . DA  A 1 6  ? 5.692   -9.042  -2.852  1.00 0.52 ? 6   DA  A "C3'"  10 
ATOM   6551 O  "O3'"  . DA  A 1 6  ? 4.384   -8.540  -2.501  1.00 0.65 ? 6   DA  A "O3'"  10 
ATOM   6552 C  "C2'"  . DA  A 1 6  ? 5.599   -10.037 -3.987  1.00 0.51 ? 6   DA  A "C2'"  10 
ATOM   6553 C  "C1'"  . DA  A 1 6  ? 6.128   -9.336  -5.241  1.00 0.57 ? 6   DA  A "C1'"  10 
ATOM   6554 N  N9     . DA  A 1 6  ? 7.149   -10.167 -5.945  1.00 0.68 ? 6   DA  A N9     10 
ATOM   6555 C  C8     . DA  A 1 6  ? 8.496   -9.995  -6.042  1.00 0.90 ? 6   DA  A C8     10 
ATOM   6556 N  N7     . DA  A 1 6  ? 9.162   -10.869 -6.720  1.00 1.07 ? 6   DA  A N7     10 
ATOM   6557 C  C5     . DA  A 1 6  ? 8.151   -11.741 -7.135  1.00 1.01 ? 6   DA  A C5     10 
ATOM   6558 C  C6     . DA  A 1 6  ? 8.165   -12.910 -7.905  1.00 1.25 ? 6   DA  A C6     10 
ATOM   6559 N  N6     . DA  A 1 6  ? 9.279   -13.430 -8.420  1.00 1.51 ? 6   DA  A N6     10 
ATOM   6560 N  N1     . DA  A 1 6  ? 6.987   -13.521 -8.124  1.00 1.33 ? 6   DA  A N1     10 
ATOM   6561 C  C2     . DA  A 1 6  ? 5.860   -13.018 -7.619  1.00 1.18 ? 6   DA  A C2     10 
ATOM   6562 N  N3     . DA  A 1 6  ? 5.732   -11.921 -6.878  1.00 0.89 ? 6   DA  A N3     10 
ATOM   6563 C  C4     . DA  A 1 6  ? 6.924   -11.324 -6.671  1.00 0.80 ? 6   DA  A C4     10 
ATOM   6564 H  "H5'"  . DA  A 1 6  ? 8.496   -8.782  -2.958  1.00 0.55 ? 6   DA  A "H5'"  10 
ATOM   6565 H  "H5''" . DA  A 1 6  ? 8.533   -7.022  -3.179  1.00 0.71 ? 6   DA  A "H5''" 10 
ATOM   6566 H  "H4'"  . DA  A 1 6  ? 6.059   -6.950  -3.205  1.00 0.70 ? 6   DA  A "H4'"  10 
ATOM   6567 H  "H3'"  . DA  A 1 6  ? 6.161   -9.507  -1.972  1.00 0.52 ? 6   DA  A "H3'"  10 
ATOM   6568 H  "H2'"  . DA  A 1 6  ? 6.225   -10.916 -3.763  1.00 0.54 ? 6   DA  A "H2'"  10 
ATOM   6569 H  "H2''" . DA  A 1 6  ? 4.549   -10.328 -4.134  1.00 0.62 ? 6   DA  A "H2''" 10 
ATOM   6570 H  "H1'"  . DA  A 1 6  ? 5.300   -9.134  -5.928  1.00 0.67 ? 6   DA  A "H1'"  10 
ATOM   6571 H  H8     . DA  A 1 6  ? 8.996   -9.150  -5.568  1.00 1.03 ? 6   DA  A H8     10 
ATOM   6572 H  H61    . DA  A 1 6  ? 10.168  -12.978 -8.260  1.00 1.57 ? 6   DA  A H61    10 
ATOM   6573 H  H62    . DA  A 1 6  ? 9.234   -14.276 -8.969  1.00 1.70 ? 6   DA  A H62    10 
ATOM   6574 H  H2     . DA  A 1 6  ? 4.944   -13.566 -7.837  1.00 1.37 ? 6   DA  A H2     10 
ATOM   6575 P  P      . DG  A 1 7  ? 3.320   -9.417  -1.645  1.00 0.73 ? 7   DG  A P      10 
ATOM   6576 O  OP1    . DG  A 1 7  ? 2.637   -8.510  -0.694  1.00 0.85 ? 7   DG  A OP1    10 
ATOM   6577 O  OP2    . DG  A 1 7  ? 4.001   -10.632 -1.141  1.00 0.94 ? 7   DG  A OP2    10 
ATOM   6578 O  "O5'"  . DG  A 1 7  ? 2.249   -9.872  -2.776  1.00 0.63 ? 7   DG  A "O5'"  10 
ATOM   6579 C  "C5'"  . DG  A 1 7  ? 1.109   -9.052  -3.132  1.00 0.46 ? 7   DG  A "C5'"  10 
ATOM   6580 C  "C4'"  . DG  A 1 7  ? 1.155   -8.575  -4.595  1.00 0.41 ? 7   DG  A "C4'"  10 
ATOM   6581 O  "O4'"  . DG  A 1 7  ? 0.037   -7.682  -4.863  1.00 0.34 ? 7   DG  A "O4'"  10 
ATOM   6582 C  "C3'"  . DG  A 1 7  ? 2.454   -7.813  -4.934  1.00 0.42 ? 7   DG  A "C3'"  10 
ATOM   6583 O  "O3'"  . DG  A 1 7  ? 3.112   -8.385  -6.098  1.00 0.53 ? 7   DG  A "O3'"  10 
ATOM   6584 C  "C2'"  . DG  A 1 7  ? 2.013   -6.388  -5.173  1.00 0.30 ? 7   DG  A "C2'"  10 
ATOM   6585 C  "C1'"  . DG  A 1 7  ? 0.512   -6.442  -5.441  1.00 0.27 ? 7   DG  A "C1'"  10 
ATOM   6586 N  N9     . DG  A 1 7  ? -0.203  -5.260  -4.866  1.00 0.22 ? 7   DG  A N9     10 
ATOM   6587 C  C8     . DG  A 1 7  ? -0.848  -4.233  -5.496  1.00 0.25 ? 7   DG  A C8     10 
ATOM   6588 N  N7     . DG  A 1 7  ? -1.375  -3.312  -4.759  1.00 0.28 ? 7   DG  A N7     10 
ATOM   6589 C  C5     . DG  A 1 7  ? -1.053  -3.758  -3.473  1.00 0.24 ? 7   DG  A C5     10 
ATOM   6590 C  C6     . DG  A 1 7  ? -1.348  -3.177  -2.212  1.00 0.27 ? 7   DG  A C6     10 
ATOM   6591 O  O6     . DG  A 1 7  ? -1.960  -2.136  -1.982  1.00 0.34 ? 7   DG  A O6     10 
ATOM   6592 N  N1     . DG  A 1 7  ? -0.843  -3.939  -1.166  1.00 0.26 ? 7   DG  A N1     10 
ATOM   6593 C  C2     . DG  A 1 7  ? -0.136  -5.123  -1.311  1.00 0.26 ? 7   DG  A C2     10 
ATOM   6594 N  N2     . DG  A 1 7  ? 0.282   -5.720  -0.190  1.00 0.33 ? 7   DG  A N2     10 
ATOM   6595 N  N3     . DG  A 1 7  ? 0.144   -5.673  -2.494  1.00 0.24 ? 7   DG  A N3     10 
ATOM   6596 C  C4     . DG  A 1 7  ? -0.339  -4.946  -3.527  1.00 0.21 ? 7   DG  A C4     10 
ATOM   6597 H  "H5'"  . DG  A 1 7  ? 1.078   -8.163  -2.511  1.00 0.43 ? 7   DG  A "H5'"  10 
ATOM   6598 H  "H5''" . DG  A 1 7  ? 0.196   -9.644  -2.959  1.00 0.51 ? 7   DG  A "H5''" 10 
ATOM   6599 H  "H4'"  . DG  A 1 7  ? 1.074   -9.441  -5.254  1.00 0.51 ? 7   DG  A "H4'"  10 
ATOM   6600 H  "H3'"  . DG  A 1 7  ? 3.147   -7.842  -4.084  1.00 0.48 ? 7   DG  A "H3'"  10 
ATOM   6601 H  "H2'"  . DG  A 1 7  ? 2.204   -5.792  -4.267  1.00 0.30 ? 7   DG  A "H2'"  10 
ATOM   6602 H  "H2''" . DG  A 1 7  ? 2.541   -5.971  -6.040  1.00 0.31 ? 7   DG  A "H2''" 10 
ATOM   6603 H  "H1'"  . DG  A 1 7  ? 0.338   -6.476  -6.521  1.00 0.32 ? 7   DG  A "H1'"  10 
ATOM   6604 H  H8     . DG  A 1 7  ? -0.911  -4.185  -6.585  1.00 0.29 ? 7   DG  A H8     10 
ATOM   6605 H  H1     . DG  A 1 7  ? -1.012  -3.577  -0.238  1.00 0.30 ? 7   DG  A H1     10 
ATOM   6606 H  H21    . DG  A 1 7  ? 0.808   -6.581  -0.243  1.00 0.38 ? 7   DG  A H21    10 
ATOM   6607 H  H22    . DG  A 1 7  ? 0.072   -5.313  0.710   1.00 0.34 ? 7   DG  A H22    10 
ATOM   6608 P  P      . DG  A 1 8  ? 2.551   -8.236  -7.615  1.00 0.57 ? 8   DG  A P      10 
ATOM   6609 O  OP1    . DG  A 1 8  ? 1.099   -8.525  -7.612  1.00 0.59 ? 8   DG  A OP1    10 
ATOM   6610 O  OP2    . DG  A 1 8  ? 3.449   -8.996  -8.514  1.00 0.74 ? 8   DG  A OP2    10 
ATOM   6611 O  "O5'"  . DG  A 1 8  ? 2.760   -6.658  -7.913  1.00 0.47 ? 8   DG  A "O5'"  10 
ATOM   6612 C  "C5'"  . DG  A 1 8  ? 2.133   -6.020  -9.041  1.00 0.44 ? 8   DG  A "C5'"  10 
ATOM   6613 C  "C4'"  . DG  A 1 8  ? 2.307   -4.488  -9.036  1.00 0.34 ? 8   DG  A "C4'"  10 
ATOM   6614 O  "O4'"  . DG  A 1 8  ? 1.698   -3.880  -7.870  1.00 0.31 ? 8   DG  A "O4'"  10 
ATOM   6615 C  "C3'"  . DG  A 1 8  ? 3.779   -4.045  -9.040  1.00 0.33 ? 8   DG  A "C3'"  10 
ATOM   6616 O  "O3'"  . DG  A 1 8  ? 4.214   -3.755  -10.383 1.00 0.39 ? 8   DG  A "O3'"  10 
ATOM   6617 C  "C2'"  . DG  A 1 8  ? 3.806   -2.801  -8.163  1.00 0.30 ? 8   DG  A "C2'"  10 
ATOM   6618 C  "C1'"  . DG  A 1 8  ? 2.398   -2.650  -7.565  1.00 0.27 ? 8   DG  A "C1'"  10 
ATOM   6619 N  N9     . DG  A 1 8  ? 2.411   -2.372  -6.087  1.00 0.25 ? 8   DG  A N9     10 
ATOM   6620 C  C8     . DG  A 1 8  ? 2.986   -3.062  -5.058  1.00 0.27 ? 8   DG  A C8     10 
ATOM   6621 N  N7     . DG  A 1 8  ? 2.812   -2.615  -3.858  1.00 0.28 ? 8   DG  A N7     10 
ATOM   6622 C  C5     . DG  A 1 8  ? 2.029   -1.481  -4.085  1.00 0.25 ? 8   DG  A C5     10 
ATOM   6623 C  C6     . DG  A 1 8  ? 1.502   -0.544  -3.156  1.00 0.25 ? 8   DG  A C6     10 
ATOM   6624 O  O6     . DG  A 1 8  ? 1.623   -0.539  -1.934  1.00 0.31 ? 8   DG  A O6     10 
ATOM   6625 N  N1     . DG  A 1 8  ? 0.771   0.454   -3.790  1.00 0.25 ? 8   DG  A N1     10 
ATOM   6626 C  C2     . DG  A 1 8  ? 0.568   0.540   -5.161  1.00 0.27 ? 8   DG  A C2     10 
ATOM   6627 N  N2     . DG  A 1 8  ? -0.162  1.571   -5.601  1.00 0.32 ? 8   DG  A N2     10 
ATOM   6628 N  N3     . DG  A 1 8  ? 1.060   -0.341  -6.038  1.00 0.27 ? 8   DG  A N3     10 
ATOM   6629 C  C4     . DG  A 1 8  ? 1.778   -1.320  -5.440  1.00 0.24 ? 8   DG  A C4     10 
ATOM   6630 H  "H5'"  . DG  A 1 8  ? 1.066   -6.213  -9.016  1.00 0.49 ? 8   DG  A "H5'"  10 
ATOM   6631 H  "H5''" . DG  A 1 8  ? 2.560   -6.449  -9.964  1.00 0.49 ? 8   DG  A "H5''" 10 
ATOM   6632 H  "H4'"  . DG  A 1 8  ? 1.822   -4.079  -9.930  1.00 0.36 ? 8   DG  A "H4'"  10 
ATOM   6633 H  "H3'"  . DG  A 1 8  ? 4.411   -4.828  -8.596  1.00 0.39 ? 8   DG  A "H3'"  10 
ATOM   6634 H  "H2'"  . DG  A 1 8  ? 4.547   -2.929  -7.359  1.00 0.31 ? 8   DG  A "H2'"  10 
ATOM   6635 H  "H2''" . DG  A 1 8  ? 4.047   -1.924  -8.784  1.00 0.34 ? 8   DG  A "H2''" 10 
ATOM   6636 H  "H1'"  . DG  A 1 8  ? 1.878   -1.829  -8.077  1.00 0.28 ? 8   DG  A "H1'"  10 
ATOM   6637 H  H8     . DG  A 1 8  ? 3.593   -3.945  -5.239  1.00 0.29 ? 8   DG  A H8     10 
ATOM   6638 H  H1     . DG  A 1 8  ? 0.375   1.162   -3.185  1.00 0.26 ? 8   DG  A H1     10 
ATOM   6639 H  H21    . DG  A 1 8  ? -0.336  1.677   -6.590  1.00 0.37 ? 8   DG  A H21    10 
ATOM   6640 H  H22    . DG  A 1 8  ? -0.534  2.246   -4.948  1.00 0.32 ? 8   DG  A H22    10 
ATOM   6641 P  P      . DG  A 1 9  ? 5.759   -3.410  -10.735 1.00 0.39 ? 9   DG  A P      10 
ATOM   6642 O  OP1    . DG  A 1 9  ? 6.124   -4.143  -11.968 1.00 0.53 ? 9   DG  A OP1    10 
ATOM   6643 O  OP2    . DG  A 1 9  ? 6.576   -3.578  -9.509  1.00 0.47 ? 9   DG  A OP2    10 
ATOM   6644 O  "O5'"  . DG  A 1 9  ? 5.680   -1.834  -11.091 1.00 0.43 ? 9   DG  A "O5'"  10 
ATOM   6645 C  "C5'"  . DG  A 1 9  ? 6.676   -0.889  -10.644 1.00 0.43 ? 9   DG  A "C5'"  10 
ATOM   6646 C  "C4'"  . DG  A 1 9  ? 6.073   0.514   -10.464 1.00 0.33 ? 9   DG  A "C4'"  10 
ATOM   6647 O  "O4'"  . DG  A 1 9  ? 5.029   0.470   -9.464  1.00 0.28 ? 9   DG  A "O4'"  10 
ATOM   6648 C  "C3'"  . DG  A 1 9  ? 7.100   1.584   -10.032 1.00 0.37 ? 9   DG  A "C3'"  10 
ATOM   6649 O  "O3'"  . DG  A 1 9  ? 7.329   2.521   -11.104 1.00 0.50 ? 9   DG  A "O3'"  10 
ATOM   6650 C  "C2'"  . DG  A 1 9  ? 6.475   2.278   -8.840  1.00 0.30 ? 9   DG  A "C2'"  10 
ATOM   6651 C  "C1'"  . DG  A 1 9  ? 5.123   1.605   -8.580  1.00 0.26 ? 9   DG  A "C1'"  10 
ATOM   6652 N  N9     . DG  A 1 9  ? 4.984   1.183   -7.155  1.00 0.25 ? 9   DG  A N9     10 
ATOM   6653 C  C8     . DG  A 1 9  ? 5.406   0.048   -6.530  1.00 0.27 ? 9   DG  A C8     10 
ATOM   6654 N  N7     . DG  A 1 9  ? 5.186   -0.054  -5.259  1.00 0.27 ? 9   DG  A N7     10 
ATOM   6655 C  C5     . DG  A 1 9  ? 4.536   1.154   -4.983  1.00 0.24 ? 9   DG  A C5     10 
ATOM   6656 C  C6     . DG  A 1 9  ? 4.032   1.658   -3.751  1.00 0.24 ? 9   DG  A C6     10 
ATOM   6657 O  O6     . DG  A 1 9  ? 4.069   1.128   -2.643  1.00 0.28 ? 9   DG  A O6     10 
ATOM   6658 N  N1     . DG  A 1 9  ? 3.451   2.911   -3.908  1.00 0.23 ? 9   DG  A N1     10 
ATOM   6659 C  C2     . DG  A 1 9  ? 3.364   3.600   -5.113  1.00 0.24 ? 9   DG  A C2     10 
ATOM   6660 N  N2     . DG  A 1 9  ? 2.768   4.791   -5.088  1.00 0.30 ? 9   DG  A N2     10 
ATOM   6661 N  N3     . DG  A 1 9  ? 3.837   3.130   -6.267  1.00 0.24 ? 9   DG  A N3     10 
ATOM   6662 C  C4     . DG  A 1 9  ? 4.407   1.913   -6.136  1.00 0.23 ? 9   DG  A C4     10 
ATOM   6663 H  "H5'"  . DG  A 1 9  ? 7.459   -0.814  -11.390 1.00 0.52 ? 9   DG  A "H5'"  10 
ATOM   6664 H  "H5''" . DG  A 1 9  ? 7.102   -1.247  -9.689  1.00 0.47 ? 9   DG  A "H5''" 10 
ATOM   6665 H  "H4'"  . DG  A 1 9  ? 5.624   0.826   -11.410 1.00 0.37 ? 9   DG  A "H4'"  10 
ATOM   6666 H  "H3'"  . DG  A 1 9  ? 8.048   1.111   -9.735  1.00 0.47 ? 9   DG  A "H3'"  10 
ATOM   6667 H  "H2'"  . DG  A 1 9  ? 7.125   2.163   -7.959  1.00 0.36 ? 9   DG  A "H2'"  10 
ATOM   6668 H  "H2''" . DG  A 1 9  ? 6.325   3.341   -9.081  1.00 0.38 ? 9   DG  A "H2''" 10 
ATOM   6669 H  "H1'"  . DG  A 1 9  ? 4.313   2.302   -8.828  1.00 0.30 ? 9   DG  A "H1'"  10 
ATOM   6670 H  H8     . DG  A 1 9  ? 5.912   -0.749  -7.078  1.00 0.30 ? 9   DG  A H8     10 
ATOM   6671 H  H1     . DG  A 1 9  ? 3.079   3.336   -3.065  1.00 0.25 ? 9   DG  A H1     10 
ATOM   6672 H  H21    . DG  A 1 9  ? 2.408   5.156   -4.221  1.00 0.32 ? 9   DG  A H21    10 
ATOM   6673 H  H22    . DG  A 1 9  ? 2.677   5.329   -5.939  1.00 0.35 ? 9   DG  A H22    10 
ATOM   6674 P  P      . DT  A 1 10 ? 8.597   3.531   -11.105 1.00 0.58 ? 10  DT  A P      10 
ATOM   6675 O  OP1    . DT  A 1 10 ? 8.662   4.184   -12.431 1.00 0.86 ? 10  DT  A OP1    10 
ATOM   6676 O  OP2    . DT  A 1 10 ? 9.776   2.801   -10.586 1.00 0.76 ? 10  DT  A OP2    10 
ATOM   6677 O  "O5'"  . DT  A 1 10 ? 8.172   4.646   -10.014 1.00 0.38 ? 10  DT  A "O5'"  10 
ATOM   6678 C  "C5'"  . DT  A 1 10 ? 8.981   5.813   -9.781  1.00 0.35 ? 10  DT  A "C5'"  10 
ATOM   6679 C  "C4'"  . DT  A 1 10 ? 8.396   6.677   -8.640  1.00 0.33 ? 10  DT  A "C4'"  10 
ATOM   6680 O  "O4'"  . DT  A 1 10 ? 8.316   5.897   -7.419  1.00 0.34 ? 10  DT  A "O4'"  10 
ATOM   6681 C  "C3'"  . DT  A 1 10 ? 9.234   7.939   -8.326  1.00 0.40 ? 10  DT  A "C3'"  10 
ATOM   6682 O  "O3'"  . DT  A 1 10 ? 8.356   9.084   -8.228  1.00 0.46 ? 10  DT  A "O3'"  10 
ATOM   6683 C  "C2'"  . DT  A 1 10 ? 9.889   7.630   -6.997  1.00 0.40 ? 10  DT  A "C2'"  10 
ATOM   6684 C  "C1'"  . DT  A 1 10 ? 9.014   6.572   -6.344  1.00 0.35 ? 10  DT  A "C1'"  10 
ATOM   6685 N  N1     . DT  A 1 10 ? 9.817   5.606   -5.517  1.00 0.37 ? 10  DT  A N1     10 
ATOM   6686 C  C2     . DT  A 1 10 ? 9.998   5.896   -4.164  1.00 0.41 ? 10  DT  A C2     10 
ATOM   6687 O  O2     . DT  A 1 10 ? 9.536   6.910   -3.638  1.00 0.45 ? 10  DT  A O2     10 
ATOM   6688 N  N3     . DT  A 1 10 ? 10.728  4.982   -3.434  1.00 0.45 ? 10  DT  A N3     10 
ATOM   6689 C  C4     . DT  A 1 10 ? 11.297  3.815   -3.911  1.00 0.47 ? 10  DT  A C4     10 
ATOM   6690 O  O4     . DT  A 1 10 ? 11.929  3.078   -3.155  1.00 0.55 ? 10  DT  A O4     10 
ATOM   6691 C  C5     . DT  A 1 10 ? 11.072  3.575   -5.327  1.00 0.45 ? 10  DT  A C5     10 
ATOM   6692 C  C7     . DT  A 1 10 ? 11.655  2.303   -5.989  1.00 0.53 ? 10  DT  A C7     10 
ATOM   6693 C  C6     . DT  A 1 10 ? 10.352  4.460   -6.073  1.00 0.40 ? 10  DT  A C6     10 
ATOM   6694 H  "H5'"  . DT  A 1 10 ? 9.026   6.404   -10.701 1.00 0.39 ? 10  DT  A "H5'"  10 
ATOM   6695 H  "H5''" . DT  A 1 10 ? 9.992   5.497   -9.510  1.00 0.39 ? 10  DT  A "H5''" 10 
ATOM   6696 H  "H4'"  . DT  A 1 10 ? 7.388   6.987   -8.915  1.00 0.36 ? 10  DT  A "H4'"  10 
ATOM   6697 H  "H3'"  . DT  A 1 10 ? 9.995   8.113   -9.100  1.00 0.46 ? 10  DT  A "H3'"  10 
ATOM   6698 H  "H2'"  . DT  A 1 10 ? 10.898  7.219   -7.168  1.00 0.45 ? 10  DT  A "H2'"  10 
ATOM   6699 H  "H2''" . DT  A 1 10 ? 9.927   8.531   -6.368  1.00 0.45 ? 10  DT  A "H2''" 10 
ATOM   6700 H  "H1'"  . DT  A 1 10 ? 8.270   7.066   -5.709  1.00 0.36 ? 10  DT  A "H1'"  10 
ATOM   6701 H  H3     . DT  A 1 10 ? 10.855  5.183   -2.453  1.00 0.50 ? 10  DT  A H3     10 
ATOM   6702 H  H71    . DT  A 1 10 ? 12.339  2.588   -6.791  1.00 0.58 ? 10  DT  A H71    10 
ATOM   6703 H  H72    . DT  A 1 10 ? 10.844  1.701   -6.403  1.00 0.56 ? 10  DT  A H72    10 
ATOM   6704 H  H73    . DT  A 1 10 ? 12.199  1.709   -5.251  1.00 0.67 ? 10  DT  A H73    10 
ATOM   6705 H  H6     . DT  A 1 10 ? 10.194  4.258   -7.138  1.00 0.42 ? 10  DT  A H6     10 
ATOM   6706 P  P      . DA  A 1 11 ? 8.895   10.577  -7.902  1.00 0.55 ? 11  DA  A P      10 
ATOM   6707 O  OP1    . DA  A 1 11 ? 7.866   11.544  -8.350  1.00 0.64 ? 11  DA  A OP1    10 
ATOM   6708 O  OP2    . DA  A 1 11 ? 10.284  10.696  -8.405  1.00 0.67 ? 11  DA  A OP2    10 
ATOM   6709 O  "O5'"  . DA  A 1 11 ? 8.942   10.583  -6.280  1.00 0.53 ? 11  DA  A "O5'"  10 
ATOM   6710 C  "C5'"  . DA  A 1 11 ? 8.361   11.644  -5.492  1.00 0.51 ? 11  DA  A "C5'"  10 
ATOM   6711 C  "C4'"  . DA  A 1 11 ? 7.247   11.109  -4.561  1.00 0.50 ? 11  DA  A "C4'"  10 
ATOM   6712 O  "O4'"  . DA  A 1 11 ? 7.793   10.140  -3.622  1.00 0.48 ? 11  DA  A "O4'"  10 
ATOM   6713 C  "C3'"  . DA  A 1 11 ? 6.563   12.216  -3.724  1.00 0.52 ? 11  DA  A "C3'"  10 
ATOM   6714 O  "O3'"  . DA  A 1 11 ? 5.131   12.048  -3.780  1.00 0.64 ? 11  DA  A "O3'"  10 
ATOM   6715 C  "C2'"  . DA  A 1 11 ? 7.067   11.984  -2.321  1.00 0.51 ? 11  DA  A "C2'"  10 
ATOM   6716 C  "C1'"  . DA  A 1 11 ? 7.440   10.509  -2.266  1.00 0.50 ? 11  DA  A "C1'"  10 
ATOM   6717 N  N9     . DA  A 1 11 ? 8.555   10.205  -1.314  1.00 0.52 ? 11  DA  A N9     10 
ATOM   6718 C  C8     . DA  A 1 11 ? 9.495   9.223   -1.379  1.00 0.51 ? 11  DA  A C8     10 
ATOM   6719 N  N7     . DA  A 1 11 ? 10.336  9.130   -0.405  1.00 0.60 ? 11  DA  A N7     10 
ATOM   6720 C  C5     . DA  A 1 11 ? 9.922   10.170  0.431   1.00 0.67 ? 11  DA  A C5     10 
ATOM   6721 C  C6     . DA  A 1 11 ? 10.392  10.635  1.665   1.00 0.82 ? 11  DA  A C6     10 
ATOM   6722 N  N6     . DA  A 1 11 ? 11.429  10.091  2.302   1.00 0.91 ? 11  DA  A N6     10 
ATOM   6723 N  N1     . DA  A 1 11 ? 9.752   11.680  2.217   1.00 0.91 ? 11  DA  A N1     10 
ATOM   6724 C  C2     . DA  A 1 11 ? 8.712   12.238  1.597   1.00 0.87 ? 11  DA  A C2     10 
ATOM   6725 N  N3     . DA  A 1 11 ? 8.185   11.881  0.430   1.00 0.73 ? 11  DA  A N3     10 
ATOM   6726 C  C4     . DA  A 1 11 ? 8.841   10.831  -0.107  1.00 0.62 ? 11  DA  A C4     10 
ATOM   6727 H  "H5'"  . DA  A 1 11 ? 7.946   12.408  -6.158  1.00 0.57 ? 11  DA  A "H5'"  10 
ATOM   6728 H  "H5''" . DA  A 1 11 ? 9.148   12.096  -4.885  1.00 0.51 ? 11  DA  A "H5''" 10 
ATOM   6729 H  "H4'"  . DA  A 1 11 ? 6.490   10.611  -5.168  1.00 0.55 ? 11  DA  A "H4'"  10 
ATOM   6730 H  "H3'"  . DA  A 1 11 ? 6.844   13.218  -4.078  1.00 0.51 ? 11  DA  A "H3'"  10 
ATOM   6731 H  "H2'"  . DA  A 1 11 ? 7.964   12.601  -2.144  1.00 0.50 ? 11  DA  A "H2'"  10 
ATOM   6732 H  "H2''" . DA  A 1 11 ? 6.275   12.207  -1.590  1.00 0.60 ? 11  DA  A "H2''" 10 
ATOM   6733 H  "H1'"  . DA  A 1 11 ? 6.561   9.931   -1.970  1.00 0.57 ? 11  DA  A "H1'"  10 
ATOM   6734 H  H8     . DA  A 1 11 ? 9.519   8.520   -2.211  1.00 0.48 ? 11  DA  A H8     10 
ATOM   6735 H  H61    . DA  A 1 11 ? 11.916  9.305   1.895   1.00 0.89 ? 11  DA  A H61    10 
ATOM   6736 H  H62    . DA  A 1 11 ? 11.728  10.465  3.191   1.00 1.03 ? 11  DA  A H62    10 
ATOM   6737 H  H2     . DA  A 1 11 ? 8.239   13.078  2.104   1.00 0.98 ? 11  DA  A H2     10 
ATOM   6738 P  P      . DG  A 1 12 ? 4.103   13.195  -3.284  1.00 0.62 ? 12  DG  A P      10 
ATOM   6739 O  OP1    . DG  A 1 12 ? 3.821   14.087  -4.431  1.00 0.82 ? 12  DG  A OP1    10 
ATOM   6740 O  OP2    . DG  A 1 12 ? 4.612   13.768  -2.015  1.00 0.76 ? 12  DG  A OP2    10 
ATOM   6741 O  "O5'"  . DG  A 1 12 ? 2.761   12.343  -2.967  1.00 0.47 ? 12  DG  A "O5'"  10 
ATOM   6742 C  "C5'"  . DG  A 1 12 ? 2.345   12.044  -1.616  1.00 0.41 ? 12  DG  A "C5'"  10 
ATOM   6743 C  "C4'"  . DG  A 1 12 ? 1.011   11.270  -1.585  1.00 0.33 ? 12  DG  A "C4'"  10 
ATOM   6744 O  "O4'"  . DG  A 1 12 ? 1.172   9.966   -2.207  1.00 0.28 ? 12  DG  A "O4'"  10 
ATOM   6745 C  "C3'"  . DG  A 1 12 ? 0.459   11.031  -0.158  1.00 0.37 ? 12  DG  A "C3'"  10 
ATOM   6746 O  "O3'"  . DG  A 1 12 ? -0.881  11.596  -0.037  1.00 0.42 ? 12  DG  A "O3'"  10 
ATOM   6747 C  "C2'"  . DG  A 1 12 ? 0.487   9.524   0.016   1.00 0.32 ? 12  DG  A "C2'"  10 
ATOM   6748 C  "C1'"  . DG  A 1 12 ? 0.534   8.950   -1.399  1.00 0.25 ? 12  DG  A "C1'"  10 
ATOM   6749 N  N9     . DG  A 1 12 ? 1.248   7.636   -1.527  1.00 0.22 ? 12  DG  A N9     10 
ATOM   6750 C  C8     . DG  A 1 12 ? 1.488   6.924   -2.659  1.00 0.22 ? 12  DG  A C8     10 
ATOM   6751 N  N7     . DG  A 1 12 ? 2.092   5.796   -2.545  1.00 0.24 ? 12  DG  A N7     10 
ATOM   6752 C  C5     . DG  A 1 12 ? 2.302   5.711   -1.173  1.00 0.21 ? 12  DG  A C5     10 
ATOM   6753 C  C6     . DG  A 1 12 ? 2.927   4.684   -0.425  1.00 0.22 ? 12  DG  A C6     10 
ATOM   6754 O  O6     . DG  A 1 12 ? 3.419   3.636   -0.848  1.00 0.25 ? 12  DG  A O6     10 
ATOM   6755 N  N1     . DG  A 1 12 ? 2.936   4.976   0.936   1.00 0.24 ? 12  DG  A N1     10 
ATOM   6756 C  C2     . DG  A 1 12 ? 2.404   6.126   1.504   1.00 0.27 ? 12  DG  A C2     10 
ATOM   6757 N  N2     . DG  A 1 12 ? 2.498   6.239   2.831   1.00 0.36 ? 12  DG  A N2     10 
ATOM   6758 N  N3     . DG  A 1 12 ? 1.814   7.095   0.797   1.00 0.27 ? 12  DG  A N3     10 
ATOM   6759 C  C4     . DG  A 1 12 ? 1.794   6.829   -0.530  1.00 0.21 ? 12  DG  A C4     10 
ATOM   6760 H  "H5'"  . DG  A 1 12 ? 2.193   12.974  -1.077  1.00 0.49 ? 12  DG  A "H5'"  10 
ATOM   6761 H  "H5''" . DG  A 1 12 ? 3.140   11.455  -1.129  1.00 0.47 ? 12  DG  A "H5''" 10 
ATOM   6762 H  "H4'"  . DG  A 1 12 ? 0.273   11.832  -2.152  1.00 0.35 ? 12  DG  A "H4'"  10 
ATOM   6763 H  "H3'"  . DG  A 1 12 ? 1.115   11.498  0.591   1.00 0.44 ? 12  DG  A "H3'"  10 
ATOM   6764 H  "H2'"  . DG  A 1 12 ? 1.403   9.241   0.560   1.00 0.35 ? 12  DG  A "H2'"  10 
ATOM   6765 H  "H2''" . DG  A 1 12 ? -0.413  9.178   0.546   1.00 0.36 ? 12  DG  A "H2''" 10 
ATOM   6766 H  "H1'"  . DG  A 1 12 ? -0.495  8.820   -1.763  1.00 0.27 ? 12  DG  A "H1'"  10 
ATOM   6767 H  H8     . DG  A 1 12 ? 1.182   7.297   -3.638  1.00 0.24 ? 12  DG  A H8     10 
ATOM   6768 H  H1     . DG  A 1 12 ? 3.366   4.283   1.539   1.00 0.24 ? 12  DG  A H1     10 
ATOM   6769 H  H21    . DG  A 1 12 ? 2.942   5.509   3.368   1.00 0.37 ? 12  DG  A H21    10 
ATOM   6770 H  H22    . DG  A 1 12 ? 2.125   7.054   3.296   1.00 0.44 ? 12  DG  A H22    10 
ATOM   6771 P  P      . DG  A 1 13 ? -2.250  10.871  -0.551  1.00 0.39 ? 13  DG  A P      10 
ATOM   6772 O  OP1    . DG  A 1 13 ? -3.261  11.926  -0.793  1.00 0.45 ? 13  DG  A OP1    10 
ATOM   6773 O  OP2    . DG  A 1 13 ? -2.559  9.766   0.384   1.00 0.54 ? 13  DG  A OP2    10 
ATOM   6774 O  "O5'"  . DG  A 1 13 ? -1.842  10.212  -1.978  1.00 0.37 ? 13  DG  A "O5'"  10 
ATOM   6775 C  "C5'"  . DG  A 1 13 ? -2.268  10.756  -3.248  1.00 0.32 ? 13  DG  A "C5'"  10 
ATOM   6776 C  "C4'"  . DG  A 1 13 ? -3.019  9.727   -4.114  1.00 0.28 ? 13  DG  A "C4'"  10 
ATOM   6777 O  "O4'"  . DG  A 1 13 ? -2.189  8.567   -4.401  1.00 0.30 ? 13  DG  A "O4'"  10 
ATOM   6778 C  "C3'"  . DG  A 1 13 ? -4.311  9.195   -3.445  1.00 0.27 ? 13  DG  A "C3'"  10 
ATOM   6779 O  "O3'"  . DG  A 1 13 ? -5.510  9.707   -4.083  1.00 0.31 ? 13  DG  A "O3'"  10 
ATOM   6780 C  "C2'"  . DG  A 1 13 ? -4.229  7.687   -3.573  1.00 0.27 ? 13  DG  A "C2'"  10 
ATOM   6781 C  "C1'"  . DG  A 1 13 ? -3.039  7.401   -4.490  1.00 0.28 ? 13  DG  A "C1'"  10 
ATOM   6782 N  N9     . DG  A 1 13 ? -2.308  6.136   -4.134  1.00 0.27 ? 13  DG  A N9     10 
ATOM   6783 C  C8     . DG  A 1 13 ? -1.954  5.087   -4.933  1.00 0.29 ? 13  DG  A C8     10 
ATOM   6784 N  N7     . DG  A 1 13 ? -1.353  4.088   -4.384  1.00 0.29 ? 13  DG  A N7     10 
ATOM   6785 C  C5     . DG  A 1 13 ? -1.282  4.489   -3.050  1.00 0.25 ? 13  DG  A C5     10 
ATOM   6786 C  C6     . DG  A 1 13 ? -0.731  3.810   -1.932  1.00 0.25 ? 13  DG  A C6     10 
ATOM   6787 O  O6     . DG  A 1 13 ? -0.187  2.707   -1.908  1.00 0.28 ? 13  DG  A O6     10 
ATOM   6788 N  N1     . DG  A 1 13 ? -0.866  4.553   -0.765  1.00 0.24 ? 13  DG  A N1     10 
ATOM   6789 C  C2     . DG  A 1 13 ? -1.461  5.807   -0.685  1.00 0.25 ? 13  DG  A C2     10 
ATOM   6790 N  N2     . DG  A 1 13 ? -1.501  6.381   0.520   1.00 0.30 ? 13  DG  A N2     10 
ATOM   6791 N  N3     . DG  A 1 13 ? -1.979  6.448   -1.737  1.00 0.25 ? 13  DG  A N3     10 
ATOM   6792 C  C4     . DG  A 1 13 ? -1.860  5.740   -2.882  1.00 0.24 ? 13  DG  A C4     10 
ATOM   6793 H  "H5'"  . DG  A 1 13 ? -1.393  11.054  -3.812  1.00 0.39 ? 13  DG  A "H5'"  10 
ATOM   6794 H  "H5''" . DG  A 1 13 ? -2.903  11.642  -3.068  1.00 0.33 ? 13  DG  A "H5''" 10 
ATOM   6795 H  "H4'"  . DG  A 1 13 ? -3.282  10.202  -5.063  1.00 0.30 ? 13  DG  A "H4'"  10 
ATOM   6796 H  "H3'"  . DG  A 1 13 ? -4.321  9.467   -2.380  1.00 0.30 ? 13  DG  A "H3'"  10 
ATOM   6797 H  "H2'"  . DG  A 1 13 ? -4.057  7.242   -2.581  1.00 0.31 ? 13  DG  A "H2'"  10 
ATOM   6798 H  "H2''" . DG  A 1 13 ? -5.155  7.305   -4.022  1.00 0.31 ? 13  DG  A "H2''" 10 
ATOM   6799 H  "H1'"  . DG  A 1 13 ? -3.401  7.321   -5.524  1.00 0.32 ? 13  DG  A "H1'"  10 
ATOM   6800 H  H8     . DG  A 1 13 ? -2.179  5.085   -6.001  1.00 0.33 ? 13  DG  A H8     10 
ATOM   6801 H  H1     . DG  A 1 13 ? -0.504  4.122   0.076   1.00 0.26 ? 13  DG  A H1     10 
ATOM   6802 H  H21    . DG  A 1 13 ? -1.114  5.904   1.321   1.00 0.32 ? 13  DG  A H21    10 
ATOM   6803 H  H22    . DG  A 1 13 ? -1.918  7.295   0.629   1.00 0.34 ? 13  DG  A H22    10 
ATOM   6804 P  P      . DG  A 1 14 ? -5.865  9.489   -5.657  1.00 0.37 ? 14  DG  A P      10 
ATOM   6805 O  OP1    . DG  A 1 14 ? -4.718  9.962   -6.465  1.00 0.45 ? 14  DG  A OP1    10 
ATOM   6806 O  OP2    . DG  A 1 14 ? -7.209  10.055  -5.900  1.00 0.47 ? 14  DG  A OP2    10 
ATOM   6807 O  "O5'"  . DG  A 1 14 ? -5.963  7.876   -5.815  1.00 0.34 ? 14  DG  A "O5'"  10 
ATOM   6808 C  "C5'"  . DG  A 1 14 ? -6.088  7.281   -7.124  1.00 0.42 ? 14  DG  A "C5'"  10 
ATOM   6809 C  "C4'"  . DG  A 1 14 ? -6.461  5.783   -7.105  1.00 0.39 ? 14  DG  A "C4'"  10 
ATOM   6810 O  "O4'"  . DG  A 1 14 ? -5.350  4.924   -6.742  1.00 0.37 ? 14  DG  A "O4'"  10 
ATOM   6811 C  "C3'"  . DG  A 1 14 ? -7.577  5.444   -6.119  1.00 0.35 ? 14  DG  A "C3'"  10 
ATOM   6812 O  "O3'"  . DG  A 1 14 ? -8.883  5.715   -6.662  1.00 0.39 ? 14  DG  A "O3'"  10 
ATOM   6813 C  "C2'"  . DG  A 1 14 ? -7.369  3.969   -5.860  1.00 0.35 ? 14  DG  A "C2'"  10 
ATOM   6814 C  "C1'"  . DG  A 1 14 ? -5.880  3.696   -6.158  1.00 0.34 ? 14  DG  A "C1'"  10 
ATOM   6815 N  N9     . DG  A 1 14 ? -5.136  3.317   -4.914  1.00 0.30 ? 14  DG  A N9     10 
ATOM   6816 C  C8     . DG  A 1 14 ? -5.017  3.995   -3.742  1.00 0.28 ? 14  DG  A C8     10 
ATOM   6817 N  N7     . DG  A 1 14 ? -4.364  3.436   -2.788  1.00 0.26 ? 14  DG  A N7     10 
ATOM   6818 C  C5     . DG  A 1 14 ? -3.984  2.227   -3.359  1.00 0.25 ? 14  DG  A C5     10 
ATOM   6819 C  C6     . DG  A 1 14 ? -3.238  1.163   -2.793  1.00 0.25 ? 14  DG  A C6     10 
ATOM   6820 O  O6     . DG  A 1 14 ? -2.788  1.079   -1.650  1.00 0.27 ? 14  DG  A O6     10 
ATOM   6821 N  N1     . DG  A 1 14 ? -3.066  0.121   -3.694  1.00 0.26 ? 14  DG  A N1     10 
ATOM   6822 C  C2     . DG  A 1 14 ? -3.555  0.102   -4.992  1.00 0.29 ? 14  DG  A C2     10 
ATOM   6823 N  N2     . DG  A 1 14 ? -3.276  -0.988  -5.719  1.00 0.33 ? 14  DG  A N2     10 
ATOM   6824 N  N3     . DG  A 1 14 ? -4.267  1.106   -5.532  1.00 0.30 ? 14  DG  A N3     10 
ATOM   6825 C  C4     . DG  A 1 14 ? -4.445  2.134   -4.665  1.00 0.27 ? 14  DG  A C4     10 
ATOM   6826 H  "H5'"  . DG  A 1 14 ? -5.139  7.358   -7.641  1.00 0.48 ? 14  DG  A "H5'"  10 
ATOM   6827 H  "H5''" . DG  A 1 14 ? -6.853  7.846   -7.686  1.00 0.50 ? 14  DG  A "H5''" 10 
ATOM   6828 H  "H4'"  . DG  A 1 14 ? -6.793  5.501   -8.113  1.00 0.42 ? 14  DG  A "H4'"  10 
ATOM   6829 H  "H3'"  . DG  A 1 14 ? -7.425  5.999   -5.180  1.00 0.34 ? 14  DG  A "H3'"  10 
ATOM   6830 H  "H2'"  . DG  A 1 14 ? -7.603  3.729   -4.812  1.00 0.34 ? 14  DG  A "H2'"  10 
ATOM   6831 H  "H2''" . DG  A 1 14 ? -8.004  3.391   -6.552  1.00 0.40 ? 14  DG  A "H2''" 10 
ATOM   6832 H  "H1'"  . DG  A 1 14 ? -5.790  2.891   -6.895  1.00 0.37 ? 14  DG  A "H1'"  10 
ATOM   6833 H  H8     . DG  A 1 14 ? -5.481  4.968   -3.605  1.00 0.31 ? 14  DG  A H8     10 
ATOM   6834 H  H1     . DG  A 1 14 ? -2.549  -0.677  -3.349  1.00 0.28 ? 14  DG  A H1     10 
ATOM   6835 H  H21    . DG  A 1 14 ? -2.739  -1.744  -5.315  1.00 0.34 ? 14  DG  A H21    10 
ATOM   6836 H  H22    . DG  A 1 14 ? -3.601  -1.054  -6.673  1.00 0.38 ? 14  DG  A H22    10 
ATOM   6837 P  P      . DA  A 1 15 ? -9.697  7.058   -6.262  1.00 0.42 ? 15  DA  A P      10 
ATOM   6838 O  OP1    . DA  A 1 15 ? -11.125 6.843   -6.582  1.00 0.46 ? 15  DA  A OP1    10 
ATOM   6839 O  OP2    . DA  A 1 15 ? -8.983  8.221   -6.834  1.00 0.48 ? 15  DA  A OP2    10 
ATOM   6840 O  "O5'"  . DA  A 1 15 ? -9.544  7.105   -4.646  1.00 0.50 ? 15  DA  A "O5'"  10 
ATOM   6841 C  "C5'"  . DA  A 1 15 ? -9.779  8.315   -3.897  1.00 0.47 ? 15  DA  A "C5'"  10 
ATOM   6842 C  "C4'"  . DA  A 1 15 ? -9.915  8.036   -2.378  1.00 0.52 ? 15  DA  A "C4'"  10 
ATOM   6843 O  "O4'"  . DA  A 1 15 ? -11.037 7.149   -2.145  1.00 0.53 ? 15  DA  A "O4'"  10 
ATOM   6844 C  "C3'"  . DA  A 1 15 ? -8.661  7.376   -1.764  1.00 0.62 ? 15  DA  A "C3'"  10 
ATOM   6845 O  "O3'"  . DA  A 1 15 ? -8.300  8.026   -0.523  1.00 0.51 ? 15  DA  A "O3'"  10 
ATOM   6846 C  "C2'"  . DA  A 1 15 ? -9.067  5.949   -1.499  1.00 0.81 ? 15  DA  A "C2'"  10 
ATOM   6847 C  "C1'"  . DA  A 1 15 ? -10.598 5.917   -1.529  1.00 0.65 ? 15  DA  A "C1'"  10 
ATOM   6848 N  N9     . DA  A 1 15 ? -11.130 4.737   -2.282  1.00 0.55 ? 15  DA  A N9     10 
ATOM   6849 C  C8     . DA  A 1 15 ? -10.985 4.399   -3.595  1.00 0.55 ? 15  DA  A C8     10 
ATOM   6850 N  N7     . DA  A 1 15 ? -11.576 3.328   -4.007  1.00 0.51 ? 15  DA  A N7     10 
ATOM   6851 C  C5     . DA  A 1 15 ? -12.199 2.879   -2.840  1.00 0.46 ? 15  DA  A C5     10 
ATOM   6852 C  C6     . DA  A 1 15 ? -13.008 1.770   -2.567  1.00 0.48 ? 15  DA  A C6     10 
ATOM   6853 N  N6     . DA  A 1 15 ? -13.344 0.868   -3.489  1.00 0.56 ? 15  DA  A N6     10 
ATOM   6854 N  N1     . DA  A 1 15 ? -13.457 1.626   -1.308  1.00 0.49 ? 15  DA  A N1     10 
ATOM   6855 C  C2     . DA  A 1 15 ? -13.132 2.517   -0.370  1.00 0.50 ? 15  DA  A C2     10 
ATOM   6856 N  N3     . DA  A 1 15 ? -12.375 3.600   -0.517  1.00 0.53 ? 15  DA  A N3     10 
ATOM   6857 C  C4     . DA  A 1 15 ? -11.936 3.725   -1.786  1.00 0.49 ? 15  DA  A C4     10 
ATOM   6858 H  "H5'"  . DA  A 1 15 ? -10.704 8.778   -4.252  1.00 0.45 ? 15  DA  A "H5'"  10 
ATOM   6859 H  "H5''" . DA  A 1 15 ? -8.951  9.008   -4.069  1.00 0.55 ? 15  DA  A "H5''" 10 
ATOM   6860 H  "H4'"  . DA  A 1 15 ? -10.105 8.976   -1.856  1.00 0.53 ? 15  DA  A "H4'"  10 
ATOM   6861 H  "H3'"  . DA  A 1 15 ? -7.817  7.411   -2.468  1.00 0.73 ? 15  DA  A "H3'"  10 
ATOM   6862 H  "H2'"  . DA  A 1 15 ? -8.662  5.301   -2.291  1.00 0.98 ? 15  DA  A "H2'"  10 
ATOM   6863 H  "H2''" . DA  A 1 15 ? -8.699  5.641   -0.509  1.00 0.99 ? 15  DA  A "H2''" 10 
ATOM   6864 H  "H1'"  . DA  A 1 15 ? -10.981 5.890   -0.502  1.00 0.76 ? 15  DA  A "H1'"  10 
ATOM   6865 H  H8     . DA  A 1 15 ? -10.390 5.008   -4.274  1.00 0.62 ? 15  DA  A H8     10 
ATOM   6866 H  H61    . DA  A 1 15 ? -13.011 0.968   -4.438  1.00 0.61 ? 15  DA  A H61    10 
ATOM   6867 H  H62    . DA  A 1 15 ? -13.931 0.085   -3.239  1.00 0.61 ? 15  DA  A H62    10 
ATOM   6868 H  H2     . DA  A 1 15 ? -13.534 2.338   0.628   1.00 0.56 ? 15  DA  A H2     10 
ATOM   6869 P  P      . DG  A 1 16 ? -6.775  8.024   0.033   1.00 0.50 ? 16  DG  A P      10 
ATOM   6870 O  OP1    . DG  A 1 16 ? -6.178  9.345   -0.264  1.00 0.64 ? 16  DG  A OP1    10 
ATOM   6871 O  OP2    . DG  A 1 16 ? -6.106  6.792   -0.447  1.00 0.54 ? 16  DG  A OP2    10 
ATOM   6872 O  "O5'"  . DG  A 1 16 ? -6.958  7.907   1.643   1.00 0.44 ? 16  DG  A "O5'"  10 
ATOM   6873 C  "C5'"  . DG  A 1 16 ? -6.857  6.635   2.324   1.00 0.37 ? 16  DG  A "C5'"  10 
ATOM   6874 C  "C4'"  . DG  A 1 16 ? -6.559  6.774   3.833   1.00 0.32 ? 16  DG  A "C4'"  10 
ATOM   6875 O  "O4'"  . DG  A 1 16 ? -6.420  5.454   4.426   1.00 0.29 ? 16  DG  A "O4'"  10 
ATOM   6876 C  "C3'"  . DG  A 1 16 ? -5.260  7.555   4.127   1.00 0.32 ? 16  DG  A "C3'"  10 
ATOM   6877 O  "O3'"  . DG  A 1 16 ? -5.485  8.522   5.178   1.00 0.36 ? 16  DG  A "O3'"  10 
ATOM   6878 C  "C2'"  . DG  A 1 16 ? -4.274  6.496   4.567   1.00 0.29 ? 16  DG  A "C2'"  10 
ATOM   6879 C  "C1'"  . DG  A 1 16 ? -5.097  5.286   4.996   1.00 0.26 ? 16  DG  A "C1'"  10 
ATOM   6880 N  N9     . DG  A 1 16 ? -4.467  4.011   4.539   1.00 0.27 ? 16  DG  A N9     10 
ATOM   6881 C  C8     . DG  A 1 16 ? -3.835  3.036   5.255   1.00 0.30 ? 16  DG  A C8     10 
ATOM   6882 N  N7     . DG  A 1 16 ? -3.339  2.038   4.599   1.00 0.31 ? 16  DG  A N7     10 
ATOM   6883 C  C5     . DG  A 1 16 ? -3.670  2.369   3.281   1.00 0.28 ? 16  DG  A C5     10 
ATOM   6884 C  C6     . DG  A 1 16 ? -3.400  1.673   2.073   1.00 0.28 ? 16  DG  A C6     10 
ATOM   6885 O  O6     . DG  A 1 16 ? -2.807  0.608   1.929   1.00 0.31 ? 16  DG  A O6     10 
ATOM   6886 N  N1     . DG  A 1 16 ? -3.899  2.348   0.968   1.00 0.28 ? 16  DG  A N1     10 
ATOM   6887 C  C2     . DG  A 1 16 ? -4.583  3.555   1.018   1.00 0.29 ? 16  DG  A C2     10 
ATOM   6888 N  N2     . DG  A 1 16 ? -4.985  4.073   -0.142  1.00 0.36 ? 16  DG  A N2     10 
ATOM   6889 N  N3     . DG  A 1 16 ? -4.840  4.210   2.149   1.00 0.28 ? 16  DG  A N3     10 
ATOM   6890 C  C4     . DG  A 1 16 ? -4.360  3.570   3.236   1.00 0.26 ? 16  DG  A C4     10 
ATOM   6891 H  "H5'"  . DG  A 1 16 ? -6.045  6.057   1.897   1.00 0.38 ? 16  DG  A "H5'"  10 
ATOM   6892 H  "H5''" . DG  A 1 16 ? -7.804  6.091   2.179   1.00 0.40 ? 16  DG  A "H5''" 10 
ATOM   6893 H  "H4'"  . DG  A 1 16 ? -7.393  7.285   4.315   1.00 0.36 ? 16  DG  A "H4'"  10 
ATOM   6894 H  "H3'"  . DG  A 1 16 ? -4.899  8.064   3.222   1.00 0.38 ? 16  DG  A "H3'"  10 
ATOM   6895 H  "H2'"  . DG  A 1 16 ? -3.630  6.224   3.717   1.00 0.32 ? 16  DG  A "H2'"  10 
ATOM   6896 H  "H2''" . DG  A 1 16 ? -3.679  6.859   5.411   1.00 0.31 ? 16  DG  A "H2''" 10 
ATOM   6897 H  "H1'"  . DG  A 1 16 ? -5.186  5.274   6.088   1.00 0.27 ? 16  DG  A "H1'"  10 
ATOM   6898 H  H8     . DG  A 1 16 ? -3.737  3.101   6.341   1.00 0.33 ? 16  DG  A H8     10 
ATOM   6899 H  H1     . DG  A 1 16 ? -3.729  1.910   0.072   1.00 0.29 ? 16  DG  A H1     10 
ATOM   6900 H  H21    . DG  A 1 16 ? -4.798  3.588   -1.005  1.00 0.38 ? 16  DG  A H21    10 
ATOM   6901 H  H22    . DG  A 1 16 ? -5.472  4.958   -0.158  1.00 0.41 ? 16  DG  A H22    10 
ATOM   6902 P  P      . DG  A 1 17 ? -4.317  9.527   5.690   1.00 0.41 ? 17  DG  A P      10 
ATOM   6903 O  OP1    . DG  A 1 17 ? -4.941  10.564  6.542   1.00 0.52 ? 17  DG  A OP1    10 
ATOM   6904 O  OP2    . DG  A 1 17 ? -3.498  9.928   4.521   1.00 0.52 ? 17  DG  A OP2    10 
ATOM   6905 O  "O5'"  . DG  A 1 17 ? -3.424  8.564   6.641   1.00 0.34 ? 17  DG  A "O5'"  10 
ATOM   6906 C  "C5'"  . DG  A 1 17 ? -1.987  8.685   6.728   1.00 0.35 ? 17  DG  A "C5'"  10 
ATOM   6907 C  "C4'"  . DG  A 1 17 ? -1.354  7.478   7.455   1.00 0.31 ? 17  DG  A "C4'"  10 
ATOM   6908 O  "O4'"  . DG  A 1 17 ? -1.685  6.250   6.762   1.00 0.28 ? 17  DG  A "O4'"  10 
ATOM   6909 C  "C3'"  . DG  A 1 17 ? 0.184   7.563   7.565   1.00 0.41 ? 17  DG  A "C3'"  10 
ATOM   6910 O  "O3'"  . DG  A 1 17 ? 0.577   7.707   8.945   1.00 0.55 ? 17  DG  A "O3'"  10 
ATOM   6911 C  "C2'"  . DG  A 1 17 ? 0.704   6.263   6.980   1.00 0.34 ? 17  DG  A "C2'"  10 
ATOM   6912 C  "C1'"  . DG  A 1 17 ? -0.510  5.425   6.575   1.00 0.27 ? 17  DG  A "C1'"  10 
ATOM   6913 N  N9     . DG  A 1 17 ? -0.409  4.978   5.156   1.00 0.26 ? 17  DG  A N9     10 
ATOM   6914 C  C8     . DG  A 1 17 ? -0.729  5.651   4.019   1.00 0.29 ? 17  DG  A C8     10 
ATOM   6915 N  N7     . DG  A 1 17 ? -0.551  5.048   2.896   1.00 0.31 ? 17  DG  A N7     10 
ATOM   6916 C  C5     . DG  A 1 17 ? -0.048  3.813   3.305   1.00 0.26 ? 17  DG  A C5     10 
ATOM   6917 C  C6     . DG  A 1 17 ? 0.347   2.699   2.522   1.00 0.26 ? 17  DG  A C6     10 
ATOM   6918 O  O6     . DG  A 1 17 ? 0.323   2.589   1.297   1.00 0.34 ? 17  DG  A O6     10 
ATOM   6919 N  N1     . DG  A 1 17 ? 0.800   1.651   3.314   1.00 0.23 ? 17  DG  A N1     10 
ATOM   6920 C  C2     . DG  A 1 17 ? 0.866   1.667   4.698   1.00 0.23 ? 17  DG  A C2     10 
ATOM   6921 N  N2     . DG  A 1 17 ? 1.343   0.563   5.291   1.00 0.27 ? 17  DG  A N2     10 
ATOM   6922 N  N3     . DG  A 1 17 ? 0.491   2.718   5.443   1.00 0.24 ? 17  DG  A N3     10 
ATOM   6923 C  C4     . DG  A 1 17 ? 0.046   3.753   4.687   1.00 0.23 ? 17  DG  A C4     10 
ATOM   6924 H  "H5'"  . DG  A 1 17 ? -1.736  9.575   7.296   1.00 0.45 ? 17  DG  A "H5'"  10 
ATOM   6925 H  "H5''" . DG  A 1 17 ? -1.582  8.770   5.705   1.00 0.44 ? 17  DG  A "H5''" 10 
ATOM   6926 H  "H4'"  . DG  A 1 17 ? -1.770  7.421   8.463   1.00 0.33 ? 17  DG  A "H4'"  10 
ATOM   6927 H  "H3'"  . DG  A 1 17 ? 0.566   8.413   6.980   1.00 0.51 ? 17  DG  A "H3'"  10 
ATOM   6928 H  "H2'"  . DG  A 1 17 ? 1.316   6.478   6.089   1.00 0.36 ? 17  DG  A "H2'"  10 
ATOM   6929 H  "H2''" . DG  A 1 17 ? 1.292   5.727   7.739   1.00 0.36 ? 17  DG  A "H2''" 10 
ATOM   6930 H  "H1'"  . DG  A 1 17 ? -0.593  4.546   7.225   1.00 0.28 ? 17  DG  A "H1'"  10 
ATOM   6931 H  H8     . DG  A 1 17 ? -1.118  6.669   4.055   1.00 0.33 ? 17  DG  A H8     10 
ATOM   6932 H  H1     . DG  A 1 17 ? 1.096   0.823   2.817   1.00 0.24 ? 17  DG  A H1     10 
ATOM   6933 H  H21    . DG  A 1 17 ? 1.629   -0.232  4.734   1.00 0.28 ? 17  DG  A H21    10 
ATOM   6934 H  H22    . DG  A 1 17 ? 1.418   0.525   6.298   1.00 0.33 ? 17  DG  A H22    10 
ATOM   6935 P  P      . DG  A 1 18 ? 2.115   7.983   9.372   1.00 0.72 ? 18  DG  A P      10 
ATOM   6936 O  OP1    . DG  A 1 18 ? 2.121   8.526   10.749  1.00 0.98 ? 18  DG  A OP1    10 
ATOM   6937 O  OP2    . DG  A 1 18 ? 2.779   8.735   8.280   1.00 0.81 ? 18  DG  A OP2    10 
ATOM   6938 O  "O5'"  . DG  A 1 18 ? 2.729   6.489   9.417   1.00 0.57 ? 18  DG  A "O5'"  10 
ATOM   6939 C  "C5'"  . DG  A 1 18 ? 4.081   6.204   9.007   1.00 0.48 ? 18  DG  A "C5'"  10 
ATOM   6940 C  "C4'"  . DG  A 1 18 ? 4.420   4.713   9.184   1.00 0.38 ? 18  DG  A "C4'"  10 
ATOM   6941 O  "O4'"  . DG  A 1 18 ? 3.538   3.894   8.376   1.00 0.33 ? 18  DG  A "O4'"  10 
ATOM   6942 C  "C3'"  . DG  A 1 18 ? 5.869   4.358   8.792   1.00 0.31 ? 18  DG  A "C3'"  10 
ATOM   6943 O  "O3'"  . DG  A 1 18 ? 6.710   4.263   9.958   1.00 0.34 ? 18  DG  A "O3'"  10 
ATOM   6944 C  "C2'"  . DG  A 1 18 ? 5.755   3.020   8.110   1.00 0.29 ? 18  DG  A "C2'"  10 
ATOM   6945 C  "C1'"  . DG  A 1 18 ? 4.294   2.874   7.679   1.00 0.28 ? 18  DG  A "C1'"  10 
ATOM   6946 N  N9     . DG  A 1 18 ? 4.148   3.020   6.202   1.00 0.26 ? 18  DG  A N9     10 
ATOM   6947 C  C8     . DG  A 1 18 ? 3.689   4.071   5.469   1.00 0.26 ? 18  DG  A C8     10 
ATOM   6948 N  N7     . DG  A 1 18 ? 3.658   3.939   4.188   1.00 0.26 ? 18  DG  A N7     10 
ATOM   6949 C  C5     . DG  A 1 18 ? 4.152   2.646   4.019   1.00 0.24 ? 18  DG  A C5     10 
ATOM   6950 C  C6     . DG  A 1 18 ? 4.365   1.911   2.825   1.00 0.24 ? 18  DG  A C6     10 
ATOM   6951 O  O6     . DG  A 1 18 ? 4.150   2.268   1.668   1.00 0.26 ? 18  DG  A O6     10 
ATOM   6952 N  N1     . DG  A 1 18 ? 4.880   0.649   3.088   1.00 0.23 ? 18  DG  A N1     10 
ATOM   6953 C  C2     . DG  A 1 18 ? 5.155   0.149   4.353   1.00 0.24 ? 18  DG  A C2     10 
ATOM   6954 N  N2     . DG  A 1 18 ? 5.652   -1.088  4.415   1.00 0.28 ? 18  DG  A N2     10 
ATOM   6955 N  N3     . DG  A 1 18 ? 4.953   0.838   5.479   1.00 0.25 ? 18  DG  A N3     10 
ATOM   6956 C  C4     . DG  A 1 18 ? 4.454   2.072   5.243   1.00 0.25 ? 18  DG  A C4     10 
ATOM   6957 H  "H5'"  . DG  A 1 18 ? 4.773   6.770   9.622   1.00 0.57 ? 18  DG  A "H5'"  10 
ATOM   6958 H  "H5''" . DG  A 1 18 ? 4.191   6.501   7.950   1.00 0.50 ? 18  DG  A "H5''" 10 
ATOM   6959 H  "H4'"  . DG  A 1 18 ? 4.269   4.444   10.232  1.00 0.47 ? 18  DG  A "H4'"  10 
ATOM   6960 H  "H3'"  . DG  A 1 18 ? 6.270   5.097   8.082   1.00 0.34 ? 18  DG  A "H3'"  10 
ATOM   6961 H  "H2'"  . DG  A 1 18 ? 6.417   2.981   7.233   1.00 0.32 ? 18  DG  A "H2'"  10 
ATOM   6962 H  "H2''" . DG  A 1 18 ? 6.012   2.231   8.835   1.00 0.33 ? 18  DG  A "H2''" 10 
ATOM   6963 H  "H1'"  . DG  A 1 18 ? 3.913   1.893   7.980   1.00 0.32 ? 18  DG  A "H1'"  10 
ATOM   6964 H  H8     . DG  A 1 18 ? 3.356   4.992   5.942   1.00 0.29 ? 18  DG  A H8     10 
ATOM   6965 H  H1     . DG  A 1 18 ? 5.067   0.072   2.278   1.00 0.26 ? 18  DG  A H1     10 
ATOM   6966 H  H21    . DG  A 1 18 ? 5.808   -1.611  3.565   1.00 0.29 ? 18  DG  A H21    10 
ATOM   6967 H  H22    . DG  A 1 18 ? 5.873   -1.501  5.310   1.00 0.33 ? 18  DG  A H22    10 
ATOM   6968 P  P      . DT  A 1 19 ? 8.102   5.080   10.078  1.00 0.36 ? 19  DT  A P      10 
ATOM   6969 O  OP1    . DT  A 1 19 ? 8.854   4.540   11.233  1.00 0.57 ? 19  DT  A OP1    10 
ATOM   6970 O  OP2    . DT  A 1 19 ? 7.797   6.527   10.010  1.00 0.47 ? 19  DT  A OP2    10 
ATOM   6971 O  "O5'"  . DT  A 1 19 ? 8.886   4.665   8.723   1.00 0.63 ? 19  DT  A "O5'"  10 
ATOM   6972 C  "C5'"  . DT  A 1 19 ? 10.283  4.963   8.531   1.00 0.69 ? 19  DT  A "C5'"  10 
ATOM   6973 C  "C4'"  . DT  A 1 19 ? 11.136  3.676   8.565   1.00 0.74 ? 19  DT  A "C4'"  10 
ATOM   6974 O  "O4'"  . DT  A 1 19 ? 10.849  2.837   7.422   1.00 0.67 ? 19  DT  A "O4'"  10 
ATOM   6975 C  "C3'"  . DT  A 1 19 ? 12.649  3.946   8.556   1.00 0.95 ? 19  DT  A "C3'"  10 
ATOM   6976 O  "O3'"  . DT  A 1 19 ? 13.184  3.905   9.883   1.00 1.18 ? 19  DT  A "O3'"  10 
ATOM   6977 C  "C2'"  . DT  A 1 19 ? 13.235  2.844   7.703   1.00 0.97 ? 19  DT  A "C2'"  10 
ATOM   6978 C  "C1'"  . DT  A 1 19 ? 12.062  2.181   6.967   1.00 0.81 ? 19  DT  A "C1'"  10 
ATOM   6979 N  N1     . DT  A 1 19 ? 12.216  2.294   5.471   1.00 0.79 ? 19  DT  A N1     10 
ATOM   6980 C  C2     . DT  A 1 19 ? 12.792  1.221   4.787   1.00 0.88 ? 19  DT  A C2     10 
ATOM   6981 O  O2     . DT  A 1 19 ? 13.162  0.195   5.360   1.00 0.95 ? 19  DT  A O2     10 
ATOM   6982 N  N3     . DT  A 1 19 ? 12.929  1.368   3.421   1.00 0.94 ? 19  DT  A N3     10 
ATOM   6983 C  C4     . DT  A 1 19 ? 12.554  2.465   2.671   1.00 0.93 ? 19  DT  A C4     10 
ATOM   6984 O  O4     . DT  A 1 19 ? 12.729  2.474   1.453   1.00 1.05 ? 19  DT  A O4     10 
ATOM   6985 C  C5     . DT  A 1 19 ? 11.962  3.545   3.443   1.00 0.83 ? 19  DT  A C5     10 
ATOM   6986 C  C7     . DT  A 1 19 ? 11.508  4.837   2.721   1.00 0.88 ? 19  DT  A C7     10 
ATOM   6987 C  C6     . DT  A 1 19 ? 11.812  3.430   4.794   1.00 0.77 ? 19  DT  A C6     10 
ATOM   6988 H  "H5'"  . DT  A 1 19 ? 10.624  5.649   9.314   1.00 0.81 ? 19  DT  A "H5'"  10 
ATOM   6989 H  "H5''" . DT  A 1 19 ? 10.405  5.447   7.561   1.00 0.74 ? 19  DT  A "H5''" 10 
ATOM   6990 H  "H4'"  . DT  A 1 19 ? 10.886  3.120   9.471   1.00 0.85 ? 19  DT  A "H4'"  10 
ATOM   6991 H  "H3'"  . DT  A 1 19 ? 12.862  4.921   8.096   1.00 1.04 ? 19  DT  A "H3'"  10 
ATOM   6992 H  "HO3'" . DT  A 1 19 ? 14.125  4.084   9.817   1.00 1.43 ? 19  DT  A "HO3'" 10 
ATOM   6993 H  "H2'"  . DT  A 1 19 ? 13.946  3.266   6.974   1.00 1.01 ? 19  DT  A "H2'"  10 
ATOM   6994 H  "H2''" . DT  A 1 19 ? 13.731  2.111   8.358   1.00 1.12 ? 19  DT  A "H2''" 10 
ATOM   6995 H  "H1'"  . DT  A 1 19 ? 12.005  1.122   7.249   1.00 0.92 ? 19  DT  A "H1'"  10 
ATOM   6996 H  H3     . DT  A 1 19 ? 13.344  0.595   2.920   1.00 1.03 ? 19  DT  A H3     10 
ATOM   6997 H  H71    . DT  A 1 19 ? 10.447  5.009   2.909   1.00 1.32 ? 19  DT  A H71    10 
ATOM   6998 H  H72    . DT  A 1 19 ? 11.669  4.745   1.644   1.00 1.36 ? 19  DT  A H72    10 
ATOM   6999 H  H73    . DT  A 1 19 ? 12.082  5.686   3.096   1.00 1.39 ? 19  DT  A H73    10 
ATOM   7000 H  H6     . DT  A 1 19 ? 11.363  4.255   5.355   1.00 0.75 ? 19  DT  A H6     10 
HETATM 7001 N  N1     . H9C B 2 .  ? -6.650  -0.952  -1.456  1.00 0.20 ? 101 H9C A N1     10 
HETATM 7002 C  C1     . H9C B 2 .  ? -6.640  -1.108  -2.876  1.00 0.23 ? 101 H9C A C1     10 
HETATM 7003 C  C2     . H9C B 2 .  ? -7.244  -0.133  -3.716  1.00 0.28 ? 101 H9C A C2     10 
HETATM 7004 C  C3     . H9C B 2 .  ? -7.860  0.995   -3.158  1.00 0.31 ? 101 H9C A C3     10 
HETATM 7005 C  C4     . H9C B 2 .  ? -7.875  1.156   -1.766  1.00 0.28 ? 101 H9C A C4     10 
HETATM 7006 C  C5     . H9C B 2 .  ? -8.488  2.283   -1.194  1.00 0.32 ? 101 H9C A C5     10 
HETATM 7007 C  C6     . H9C B 2 .  ? -8.498  2.436   0.200   1.00 0.32 ? 101 H9C A C6     10 
HETATM 7008 C  C7     . H9C B 2 .  ? -7.893  1.459   1.012   1.00 0.27 ? 101 H9C A C7     10 
HETATM 7009 C  C8     . H9C B 2 .  ? -7.897  1.600   2.400   1.00 0.29 ? 101 H9C A C8     10 
HETATM 7010 C  C9     . H9C B 2 .  ? -7.296  0.627   3.198   1.00 0.26 ? 101 H9C A C9     10 
HETATM 7011 C  C10    . H9C B 2 .  ? -6.687  -0.497  2.608   1.00 0.22 ? 101 H9C A C10    10 
HETATM 7012 N  N2     . H9C B 2 .  ? -6.675  -0.652  1.195   1.00 0.19 ? 101 H9C A N2     10 
HETATM 7013 C  C11    . H9C B 2 .  ? -7.278  0.326   0.418   1.00 0.22 ? 101 H9C A C11    10 
HETATM 7014 C  C12    . H9C B 2 .  ? -7.267  0.176   -0.923  1.00 0.23 ? 101 H9C A C12    10 
HETATM 7015 N  N3     . H9C B 2 .  ? -4.929  -3.935  -1.106  1.00 0.19 ? 101 H9C A N3     10 
HETATM 7016 C  C13    . H9C B 2 .  ? -4.918  -4.098  -2.522  1.00 0.22 ? 101 H9C A C13    10 
HETATM 7017 C  C14    . H9C B 2 .  ? -4.306  -5.231  -3.113  1.00 0.27 ? 101 H9C A C14    10 
HETATM 7018 C  C15    . H9C B 2 .  ? -3.702  -6.208  -2.311  1.00 0.30 ? 101 H9C A C15    10 
HETATM 7019 C  C16    . H9C B 2 .  ? -3.707  -6.058  -0.920  1.00 0.28 ? 101 H9C A C16    10 
HETATM 7020 C  C17    . H9C B 2 .  ? -3.104  -7.033  -0.102  1.00 0.32 ? 101 H9C A C17    10 
HETATM 7021 C  C18    . H9C B 2 .  ? -3.114  -6.872  1.291   1.00 0.33 ? 101 H9C A C18    10 
HETATM 7022 C  C19    . H9C B 2 .  ? -3.727  -5.740  1.858   1.00 0.28 ? 101 H9C A C19    10 
HETATM 7023 C  C20    . H9C B 2 .  ? -3.742  -5.571  3.247   1.00 0.30 ? 101 H9C A C20    10 
HETATM 7024 C  C21    . H9C B 2 .  ? -4.355  -4.439  3.798   1.00 0.27 ? 101 H9C A C21    10 
HETATM 7025 C  C22    . H9C B 2 .  ? -4.956  -3.471  2.957   1.00 0.22 ? 101 H9C A C22    10 
HETATM 7026 N  N4     . H9C B 2 .  ? -4.948  -3.633  1.542   1.00 0.19 ? 101 H9C A N4     10 
HETATM 7027 C  C23    . H9C B 2 .  ? -4.334  -4.763  1.014   1.00 0.23 ? 101 H9C A C23    10 
HETATM 7028 C  C24    . H9C B 2 .  ? -4.324  -4.916  -0.327  1.00 0.22 ? 101 H9C A C24    10 
HETATM 7029 PT PT     . H9C B 2 .  ? -5.800  -2.293  0.043   1.00 0.16 ? 101 H9C A PT     10 
HETATM 7030 H  H1     . H9C B 2 .  ? -6.181  -1.948  -3.318  1.00 0.24 ? 101 H9C A H1     10 
HETATM 7031 H  H2     . H9C B 2 .  ? -7.228  -0.263  -4.798  1.00 0.32 ? 101 H9C A H2     10 
HETATM 7032 H  H3     . H9C B 2 .  ? -8.324  1.742   -3.802  1.00 0.35 ? 101 H9C A H3     10 
HETATM 7033 H  H5     . H9C B 2 .  ? -8.957  3.032   -1.828  1.00 0.37 ? 101 H9C A H5     10 
HETATM 7034 H  H6     . H9C B 2 .  ? -8.972  3.308   0.652   1.00 0.36 ? 101 H9C A H6     10 
HETATM 7035 H  H8     . H9C B 2 .  ? -8.370  2.467   2.861   1.00 0.33 ? 101 H9C A H8     10 
HETATM 7036 H  H9     . H9C B 2 .  ? -7.300  0.736   4.282   1.00 0.29 ? 101 H9C A H9     10 
HETATM 7037 H  H10    . H9C B 2 .  ? -6.247  -1.223  3.228   1.00 0.22 ? 101 H9C A H10    10 
HETATM 7038 H  H13    . H9C B 2 .  ? -5.365  -3.376  -3.146  1.00 0.23 ? 101 H9C A H13    10 
HETATM 7039 H  H14    . H9C B 2 .  ? -4.305  -5.343  -4.198  1.00 0.30 ? 101 H9C A H14    10 
HETATM 7040 H  H15    . H9C B 2 .  ? -3.232  -7.079  -2.769  1.00 0.34 ? 101 H9C A H15    10 
HETATM 7041 H  H17    . H9C B 2 .  ? -2.633  -7.909  -0.548  1.00 0.37 ? 101 H9C A H17    10 
HETATM 7042 H  H18    . H9C B 2 .  ? -2.647  -7.621  1.931   1.00 0.38 ? 101 H9C A H18    10 
HETATM 7043 H  H20    . H9C B 2 .  ? -3.281  -6.314  3.896   1.00 0.36 ? 101 H9C A H20    10 
HETATM 7044 H  H21    . H9C B 2 .  ? -4.370  -4.302  4.879   1.00 0.30 ? 101 H9C A H21    10 
HETATM 7045 H  H22    . H9C B 2 .  ? -5.407  -2.624  3.393   1.00 0.22 ? 101 H9C A H22    10 
HETATM 7046 N  N1     . H9C C 2 .  ? 7.500   3.049   -2.241  1.00 0.22 ? 102 H9C A N1     10 
HETATM 7047 C  C1     . H9C C 2 .  ? 7.900   2.095   -3.228  1.00 0.27 ? 102 H9C A C1     10 
HETATM 7048 C  C2     . H9C C 2 .  ? 7.684   2.347   -4.608  1.00 0.31 ? 102 H9C A C2     10 
HETATM 7049 C  C3     . H9C C 2 .  ? 7.072   3.539   -5.020  1.00 0.31 ? 102 H9C A C3     10 
HETATM 7050 C  C4     . H9C C 2 .  ? 6.676   4.480   -4.061  1.00 0.27 ? 102 H9C A C4     10 
HETATM 7051 C  C5     . H9C C 2 .  ? 6.061   5.679   -4.460  1.00 0.29 ? 102 H9C A C5     10 
HETATM 7052 C  C6     . H9C C 2 .  ? 5.671   6.612   -3.493  1.00 0.28 ? 102 H9C A C6     10 
HETATM 7053 C  C7     . H9C C 2 .  ? 5.897   6.341   -2.131  1.00 0.24 ? 102 H9C A C7     10 
HETATM 7054 C  C8     . H9C C 2 .  ? 5.512   7.264   -1.162  1.00 0.25 ? 102 H9C A C8     10 
HETATM 7055 C  C9     . H9C C 2 .  ? 5.741   6.992   0.185   1.00 0.23 ? 102 H9C A C9     10 
HETATM 7056 C  C10    . H9C C 2 .  ? 6.356   5.787   0.570   1.00 0.19 ? 102 H9C A C10    10 
HETATM 7057 N  N2     . H9C C 2 .  ? 6.752   4.836   -0.408  1.00 0.18 ? 102 H9C A N2     10 
HETATM 7058 C  C11    . H9C C 2 .  ? 6.518   5.127   -1.744  1.00 0.20 ? 102 H9C A C11    10 
HETATM 7059 C  C12    . H9C C 2 .  ? 6.896   4.224   -2.673  1.00 0.23 ? 102 H9C A C12    10 
HETATM 7060 N  N3     . H9C C 2 .  ? 8.674   0.969   0.260   1.00 0.21 ? 102 H9C A N3     10 
HETATM 7061 C  C13    . H9C C 2 .  ? 9.072   0.016   -0.721  1.00 0.26 ? 102 H9C A C13    10 
HETATM 7062 C  C14    . H9C C 2 .  ? 9.685   -1.201  -0.338  1.00 0.30 ? 102 H9C A C14    10 
HETATM 7063 C  C15    . H9C C 2 .  ? 9.909   -1.485  1.013   1.00 0.30 ? 102 H9C A C15    10 
HETATM 7064 C  C16    . H9C C 2 .  ? 9.522   -0.555  1.988   1.00 0.26 ? 102 H9C A C16    10 
HETATM 7065 C  C17    . H9C C 2 .  ? 9.740   -0.826  3.352   1.00 0.27 ? 102 H9C A C17    10 
HETATM 7066 C  C18    . H9C C 2 .  ? 9.348   0.114   4.319   1.00 0.26 ? 102 H9C A C18    10 
HETATM 7067 C  C19    . H9C C 2 .  ? 8.740   1.318   3.915   1.00 0.21 ? 102 H9C A C19    10 
HETATM 7068 C  C20    . H9C C 2 .  ? 8.345   2.264   4.870   1.00 0.22 ? 102 H9C A C20    10 
HETATM 7069 C  C21    . H9C C 2 .  ? 7.742   3.457   4.452   1.00 0.21 ? 102 H9C A C21    10 
HETATM 7070 C  C22    . H9C C 2 .  ? 7.531   3.707   3.075   1.00 0.18 ? 102 H9C A C22    10 
HETATM 7071 N  N4     . H9C C 2 .  ? 7.929   2.753   2.094   1.00 0.17 ? 102 H9C A N4     10 
HETATM 7072 C  C23    . H9C C 2 .  ? 8.527   1.574   2.528   1.00 0.19 ? 102 H9C A C23    10 
HETATM 7073 C  C24    . H9C C 2 .  ? 8.905   0.671   1.598   1.00 0.21 ? 102 H9C A C24    10 
HETATM 7074 PT PT     . H9C C 2 .  ? 7.714   2.901   -0.074  1.00 0.17 ? 102 H9C A PT     10 
HETATM 7075 H  H1     . H9C C 2 .  ? 8.362   1.193   -2.941  1.00 0.28 ? 102 H9C A H1     10 
HETATM 7076 H  H2     . H9C C 2 .  ? 7.995   1.612   -5.349  1.00 0.35 ? 102 H9C A H2     10 
HETATM 7077 H  H3     . H9C C 2 .  ? 6.907   3.732   -6.080  1.00 0.35 ? 102 H9C A H3     10 
HETATM 7078 H  H5     . H9C C 2 .  ? 5.888   5.881   -5.518  1.00 0.33 ? 102 H9C A H5     10 
HETATM 7079 H  H6     . H9C C 2 .  ? 5.197   7.545   -3.794  1.00 0.31 ? 102 H9C A H6     10 
HETATM 7080 H  H8     . H9C C 2 .  ? 5.026   8.194   -1.456  1.00 0.29 ? 102 H9C A H8     10 
HETATM 7081 H  H9     . H9C C 2 .  ? 5.448   7.718   0.942   1.00 0.25 ? 102 H9C A H9     10 
HETATM 7082 H  H10    . H9C C 2 .  ? 6.523   5.604   1.592   1.00 0.20 ? 102 H9C A H10    10 
HETATM 7083 H  H13    . H9C C 2 .  ? 8.915   0.207   -1.744  1.00 0.28 ? 102 H9C A H13    10 
HETATM 7084 H  H14    . H9C C 2 .  ? 9.985   -1.920  -1.101  1.00 0.35 ? 102 H9C A H14    10 
HETATM 7085 H  H15    . H9C C 2 .  ? 10.373  -2.431  1.304   1.00 0.34 ? 102 H9C A H15    10 
HETATM 7086 H  H17    . H9C C 2 .  ? 10.208  -1.761  3.657   1.00 0.32 ? 102 H9C A H17    10 
HETATM 7087 H  H18    . H9C C 2 .  ? 9.514   -0.088  5.378   1.00 0.29 ? 102 H9C A H18    10 
HETATM 7088 H  H20    . H9C C 2 .  ? 8.504   2.075   5.933   1.00 0.26 ? 102 H9C A H20    10 
HETATM 7089 H  H21    . H9C C 2 .  ? 7.431   4.196   5.191   1.00 0.25 ? 102 H9C A H21    10 
HETATM 7090 H  H22    . H9C C 2 .  ? 7.074   4.610   2.784   1.00 0.19 ? 102 H9C A H22    10 
# 
