data_9E6S
# 
_entry.id   9E6S 
# 
_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   9E6S         pdb_00009e6s 10.2210/pdb9e6s/pdb 
WWPDB D_1000289471 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-09 ? 
2 'Structure model' 1 1 2025-04-30 ? 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9E6S 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              XCheng5@mdanderson.org 
_pdbx_contact_author.name_first         Xiaodong 
_pdbx_contact_author.name_last          Cheng 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6967-6362 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Horton, J.R.' 1 ? 
'Cheng, X.'    2 ? 
# 
loop_
_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 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? UK ? ? primary 'Nat Commun'                     ? ?    2041-1723 ? ? 16 ? 3672 3672 
'Multimeric transcription factor BCL11A utilizes two zinc-finger tandem arrays to bind clustered short sequence motifs.' 2025 ? 
10.1038/s41467-025-58998-7 40246927 ? ? 
? ? ? ? ? ? ? ?  ? ? 1       'Acta Crystallogr D Struct Biol' ? 0353 ?         ? ? ?  ? ?    ?    
'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix'             2019 ? 
10.1107/S2059798319011471  31588918 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Horton, J.R.'      1  0000-0001-9749-8068 
primary 'Yu, M.'            2  0000-0002-0298-2832 
primary 'Zhou, J.'          3  0000-0003-4104-7158 
primary 'Tran, M.'          4  0009-0005-8748-3029 
primary 'Anakal, R.R.'      5  ?                   
primary 'Lu, Y.'            6  ?                   
primary 'Blumenthal, R.M.'  7  0000-0002-0873-0724 
primary 'Zhang, X.'         8  0000-0002-9533-4761 
primary 'Huang, Y.'         9  0000-0001-5950-9168 
primary 'Zhang, X.'         10 ?                   
primary 'Cheng, X.'         11 0000-0002-6967-6362 
1       'Liebschner, D.'    12 0000-0003-3921-3209 
1       'Afonine, P.V.'     13 0000-0002-5052-991X 
1       'Baker, M.L.'       14 ?                   
1       'Bunkoczi, G.'      15 ?                   
1       'Chen, V.B.'        16 0000-0003-2492-979X 
1       'Croll, T.I.'       17 ?                   
1       'Hintze, B.'        18 0000-0002-4871-2096 
1       'Hung, L.W.'        19 0000-0001-6690-8458 
1       'Jain, S.'          20 ?                   
1       'McCoy, A.J.'       21 ?                   
1       'Moriarty, N.W.'    22 0000-0001-8857-9464 
1       'Oeffner, R.D.'     23 0000-0003-3107-2202 
1       'Poon, B.K.'        24 0000-0001-9633-6067 
1       'Prisant, M.G.'     25 ?                   
1       'Read, R.J.'        26 0000-0001-8273-0047 
1       'Richardson, J.S.'  27 0000-0002-3311-2944 
1       'Richardson, D.C.'  28 ?                   
1       'Sammito, M.D.'     29 0000-0002-8346-9247 
1       'Sobolev, O.V.'     30 0000-0002-0623-3214 
1       'Stockwell, D.H.'   31 ?                   
1       'Terwilliger, T.C.' 32 0000-0001-6384-0320 
1       'Urzhumtsev, A.G.'  33 ?                   
1       'Videau, L.L.'      34 ?                   
1       'Williams, C.J.'    35 ?                   
1       'Adams, P.D.'       36 0000-0001-9333-8219 
# 
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 'B-cell lymphoma/leukemia 11A' 12444.235 2 ? K784T 'Zinc finger domains 4-6' ? 
2 polymer     syn 'DNA Strand I'                 6197.041  1 ? ?     ?                         ? 
3 polymer     syn 'DNA Strand II'                5763.761  1 ? ?     ?                         ? 
4 non-polymer syn 1,2-ETHANEDIOL                 62.068    1 ? ?     ?                         ? 
5 non-polymer syn 'ZINC ION'                     65.409    6 ? ?     ?                         ? 
6 water       nat water                          18.015    9 ? ?     ?                         ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;BCL-11A,B-cell CLL/lymphoma 11A,COUP-TF-interacting protein 1,Ecotropic viral integration site 9 protein homolog,EVI-9,Zinc finger protein 856
;
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;GSPGRPSSKEGRRSDTCEYCGKVFKNCSNLTVHRRSHTGERPYKCELCNYACAQSSTLTRHMKTHGQVGKDVYKCEICKM
PFSVYSTLEKHMKKWHSDRVLNNDIKTE
;
;GSPGRPSSKEGRRSDTCEYCGKVFKNCSNLTVHRRSHTGERPYKCELCNYACAQSSTLTRHMKTHGQVGKDVYKCEICKM
PFSVYSTLEKHMKKWHSDRVLNNDIKTE
;
A,D ? 
2 polydeoxyribonucleotide no no '(DA)(DA)(DT)(DG)(DA)(DA)(DT)(DC)(DT)(DA)(DT)(DT)(DG)(DG)(DT)(DC)(DA)(DA)(DG)(DG)' 
AATGAATCTATTGGTCAAGG                                                                                            B   ? 
3 polydeoxyribonucleotide no no '(DC)(DC)(DT)(DT)(DG)(DA)(DC)(DC)(DA)(DA)(DT)(DA)(DG)(DA)(DT)(DT)(DC)(DA)(DT)' CCTTGACCAATAGATTCAT 
C   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 1,2-ETHANEDIOL EDO 
5 'ZINC ION'     ZN  
6 water          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   PRO n 
1 4   GLY n 
1 5   ARG n 
1 6   PRO n 
1 7   SER n 
1 8   SER n 
1 9   LYS n 
1 10  GLU n 
1 11  GLY n 
1 12  ARG n 
1 13  ARG n 
1 14  SER n 
1 15  ASP n 
1 16  THR n 
1 17  CYS n 
1 18  GLU n 
1 19  TYR n 
1 20  CYS n 
1 21  GLY n 
1 22  LYS n 
1 23  VAL n 
1 24  PHE n 
1 25  LYS n 
1 26  ASN n 
1 27  CYS n 
1 28  SER n 
1 29  ASN n 
1 30  LEU n 
1 31  THR n 
1 32  VAL n 
1 33  HIS n 
1 34  ARG n 
1 35  ARG n 
1 36  SER n 
1 37  HIS n 
1 38  THR n 
1 39  GLY n 
1 40  GLU n 
1 41  ARG n 
1 42  PRO n 
1 43  TYR n 
1 44  LYS n 
1 45  CYS n 
1 46  GLU n 
1 47  LEU n 
1 48  CYS n 
1 49  ASN n 
1 50  TYR n 
1 51  ALA n 
1 52  CYS n 
1 53  ALA n 
1 54  GLN n 
1 55  SER n 
1 56  SER n 
1 57  THR n 
1 58  LEU n 
1 59  THR n 
1 60  ARG n 
1 61  HIS n 
1 62  MET n 
1 63  LYS n 
1 64  THR n 
1 65  HIS n 
1 66  GLY n 
1 67  GLN n 
1 68  VAL n 
1 69  GLY n 
1 70  LYS n 
1 71  ASP n 
1 72  VAL n 
1 73  TYR n 
1 74  LYS n 
1 75  CYS n 
1 76  GLU n 
1 77  ILE n 
1 78  CYS n 
1 79  LYS n 
1 80  MET n 
1 81  PRO n 
1 82  PHE n 
1 83  SER n 
1 84  VAL n 
1 85  TYR n 
1 86  SER n 
1 87  THR n 
1 88  LEU n 
1 89  GLU n 
1 90  LYS n 
1 91  HIS n 
1 92  MET n 
1 93  LYS n 
1 94  LYS n 
1 95  TRP n 
1 96  HIS n 
1 97  SER n 
1 98  ASP n 
1 99  ARG n 
1 100 VAL n 
1 101 LEU n 
1 102 ASN n 
1 103 ASN n 
1 104 ASP n 
1 105 ILE n 
1 106 LYS n 
1 107 THR n 
1 108 GLU n 
2 1   DA  n 
2 2   DA  n 
2 3   DT  n 
2 4   DG  n 
2 5   DA  n 
2 6   DA  n 
2 7   DT  n 
2 8   DC  n 
2 9   DT  n 
2 10  DA  n 
2 11  DT  n 
2 12  DT  n 
2 13  DG  n 
2 14  DG  n 
2 15  DT  n 
2 16  DC  n 
2 17  DA  n 
2 18  DA  n 
2 19  DG  n 
2 20  DG  n 
3 1   DC  n 
3 2   DC  n 
3 3   DT  n 
3 4   DT  n 
3 5   DG  n 
3 6   DA  n 
3 7   DC  n 
3 8   DC  n 
3 9   DA  n 
3 10  DA  n 
3 11  DT  n 
3 12  DA  n 
3 13  DG  n 
3 14  DA  n 
3 15  DT  n 
3 16  DT  n 
3 17  DC  n 
3 18  DA  n 
3 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                   108 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'BCL11A, CTIP1, EVI9, KIAA1809, ZNF856' 
_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      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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              GoldPlus 
_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_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
2 1 sample 1 20 'Homo sapiens' ? 9606 ? 
3 1 sample 1 19 'Homo sapiens' ? 9606 ? 
# 
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 
ALA 'L-peptide linking' y ALANINE                              ?                 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ?                 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ?                 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ?                 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ?                 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ?                 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ?                 'C9 H14 N3 O7 P'  307.197 
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 
EDO non-polymer         . 1,2-ETHANEDIOL                       'ETHYLENE GLYCOL' 'C2 H6 O2'        62.068  
GLN 'L-peptide linking' y GLUTAMINE                            ?                 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ?                 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ?                 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ?                 'C6 H10 N3 O2 1'  156.162 
HOH non-polymer         . WATER                                ?                 'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE                           ?                 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ?                 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ?                 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ?                 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ?                 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ?                 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ?                 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ?                 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ?                 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ?                 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ?                 'C5 H11 N O2'     117.146 
ZN  non-polymer         . 'ZINC ION'                           ?                 'Zn 2'            65.409  
# 
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   GLY 1   728 ?   ?   ?   A . n 
A 1 2   SER 2   729 ?   ?   ?   A . n 
A 1 3   PRO 3   730 ?   ?   ?   A . n 
A 1 4   GLY 4   731 ?   ?   ?   A . n 
A 1 5   ARG 5   732 ?   ?   ?   A . n 
A 1 6   PRO 6   733 ?   ?   ?   A . n 
A 1 7   SER 7   734 ?   ?   ?   A . n 
A 1 8   SER 8   735 ?   ?   ?   A . n 
A 1 9   LYS 9   736 ?   ?   ?   A . n 
A 1 10  GLU 10  737 ?   ?   ?   A . n 
A 1 11  GLY 11  738 ?   ?   ?   A . n 
A 1 12  ARG 12  739 739 ARG ARG A . n 
A 1 13  ARG 13  740 740 ARG ARG A . n 
A 1 14  SER 14  741 741 SER SER A . n 
A 1 15  ASP 15  742 742 ASP ASP A . n 
A 1 16  THR 16  743 743 THR THR A . n 
A 1 17  CYS 17  744 744 CYS CYS A . n 
A 1 18  GLU 18  745 745 GLU GLU A . n 
A 1 19  TYR 19  746 746 TYR TYR A . n 
A 1 20  CYS 20  747 747 CYS CYS A . n 
A 1 21  GLY 21  748 748 GLY GLY A . n 
A 1 22  LYS 22  749 749 LYS LYS A . n 
A 1 23  VAL 23  750 750 VAL VAL A . n 
A 1 24  PHE 24  751 751 PHE PHE A . n 
A 1 25  LYS 25  752 752 LYS LYS A . n 
A 1 26  ASN 26  753 753 ASN ASN A . n 
A 1 27  CYS 27  754 754 CYS CYS A . n 
A 1 28  SER 28  755 755 SER SER A . n 
A 1 29  ASN 29  756 756 ASN ASN A . n 
A 1 30  LEU 30  757 757 LEU LEU A . n 
A 1 31  THR 31  758 758 THR THR A . n 
A 1 32  VAL 32  759 759 VAL VAL A . n 
A 1 33  HIS 33  760 760 HIS HIS A . n 
A 1 34  ARG 34  761 761 ARG ARG A . n 
A 1 35  ARG 35  762 762 ARG ARG A . n 
A 1 36  SER 36  763 763 SER SER A . n 
A 1 37  HIS 37  764 764 HIS HIS A . n 
A 1 38  THR 38  765 765 THR THR A . n 
A 1 39  GLY 39  766 766 GLY GLY A . n 
A 1 40  GLU 40  767 767 GLU GLU A . n 
A 1 41  ARG 41  768 768 ARG ARG A . n 
A 1 42  PRO 42  769 769 PRO PRO A . n 
A 1 43  TYR 43  770 770 TYR TYR A . n 
A 1 44  LYS 44  771 771 LYS LYS A . n 
A 1 45  CYS 45  772 772 CYS CYS A . n 
A 1 46  GLU 46  773 773 GLU GLU A . n 
A 1 47  LEU 47  774 774 LEU LEU A . n 
A 1 48  CYS 48  775 775 CYS CYS A . n 
A 1 49  ASN 49  776 776 ASN ASN A . n 
A 1 50  TYR 50  777 777 TYR TYR A . n 
A 1 51  ALA 51  778 778 ALA ALA A . n 
A 1 52  CYS 52  779 779 CYS CYS A . n 
A 1 53  ALA 53  780 780 ALA ALA A . n 
A 1 54  GLN 54  781 781 GLN GLN A . n 
A 1 55  SER 55  782 782 SER SER A . n 
A 1 56  SER 56  783 783 SER SER A . n 
A 1 57  THR 57  784 784 THR THR A . n 
A 1 58  LEU 58  785 785 LEU LEU A . n 
A 1 59  THR 59  786 786 THR THR A . n 
A 1 60  ARG 60  787 787 ARG ARG A . n 
A 1 61  HIS 61  788 788 HIS HIS A . n 
A 1 62  MET 62  789 789 MET MET A . n 
A 1 63  LYS 63  790 790 LYS LYS A . n 
A 1 64  THR 64  791 791 THR THR A . n 
A 1 65  HIS 65  792 792 HIS HIS A . n 
A 1 66  GLY 66  793 793 GLY GLY A . n 
A 1 67  GLN 67  794 794 GLN GLN A . n 
A 1 68  VAL 68  795 795 VAL VAL A . n 
A 1 69  GLY 69  796 796 GLY GLY A . n 
A 1 70  LYS 70  797 797 LYS LYS A . n 
A 1 71  ASP 71  798 798 ASP ASP A . n 
A 1 72  VAL 72  799 799 VAL VAL A . n 
A 1 73  TYR 73  800 800 TYR TYR A . n 
A 1 74  LYS 74  801 801 LYS LYS A . n 
A 1 75  CYS 75  802 802 CYS CYS A . n 
A 1 76  GLU 76  803 803 GLU GLU A . n 
A 1 77  ILE 77  804 804 ILE ILE A . n 
A 1 78  CYS 78  805 805 CYS CYS A . n 
A 1 79  LYS 79  806 806 LYS LYS A . n 
A 1 80  MET 80  807 807 MET MET A . n 
A 1 81  PRO 81  808 808 PRO PRO A . n 
A 1 82  PHE 82  809 809 PHE PHE A . n 
A 1 83  SER 83  810 810 SER SER A . n 
A 1 84  VAL 84  811 811 VAL VAL A . n 
A 1 85  TYR 85  812 812 TYR TYR A . n 
A 1 86  SER 86  813 813 SER SER A . n 
A 1 87  THR 87  814 814 THR THR A . n 
A 1 88  LEU 88  815 815 LEU LEU A . n 
A 1 89  GLU 89  816 816 GLU GLU A . n 
A 1 90  LYS 90  817 817 LYS LYS A . n 
A 1 91  HIS 91  818 818 HIS HIS A . n 
A 1 92  MET 92  819 819 MET MET A . n 
A 1 93  LYS 93  820 820 LYS LYS A . n 
A 1 94  LYS 94  821 821 LYS LYS A . n 
A 1 95  TRP 95  822 822 TRP TRP A . n 
A 1 96  HIS 96  823 823 HIS HIS A . n 
A 1 97  SER 97  824 824 SER SER A . n 
A 1 98  ASP 98  825 825 ASP ASP A . n 
A 1 99  ARG 99  826 ?   ?   ?   A . n 
A 1 100 VAL 100 827 ?   ?   ?   A . n 
A 1 101 LEU 101 828 ?   ?   ?   A . n 
A 1 102 ASN 102 829 ?   ?   ?   A . n 
A 1 103 ASN 103 830 ?   ?   ?   A . n 
A 1 104 ASP 104 831 ?   ?   ?   A . n 
A 1 105 ILE 105 832 ?   ?   ?   A . n 
A 1 106 LYS 106 833 ?   ?   ?   A . n 
A 1 107 THR 107 834 ?   ?   ?   A . n 
A 1 108 GLU 108 835 ?   ?   ?   A . n 
B 2 1   DA  1   1   1   DA  DA  B . n 
B 2 2   DA  2   2   2   DA  DA  B . n 
B 2 3   DT  3   3   3   DT  DT  B . n 
B 2 4   DG  4   4   4   DG  DG  B . n 
B 2 5   DA  5   5   5   DA  DA  B . n 
B 2 6   DA  6   6   6   DA  DA  B . n 
B 2 7   DT  7   7   7   DT  DT  B . n 
B 2 8   DC  8   8   8   DC  DC  B . n 
B 2 9   DT  9   9   9   DT  DT  B . n 
B 2 10  DA  10  10  10  DA  DA  B . n 
B 2 11  DT  11  11  11  DT  DT  B . n 
B 2 12  DT  12  12  12  DT  DT  B . n 
B 2 13  DG  13  13  13  DG  DG  B . n 
B 2 14  DG  14  14  14  DG  DG  B . n 
B 2 15  DT  15  15  15  DT  DT  B . n 
B 2 16  DC  16  16  16  DC  DC  B . n 
B 2 17  DA  17  17  17  DA  DA  B . n 
B 2 18  DA  18  18  18  DA  DA  B . n 
B 2 19  DG  19  19  19  DG  DG  B . n 
B 2 20  DG  20  20  20  DG  DG  B . n 
C 3 1   DC  1   1   1   DC  DC  C . n 
C 3 2   DC  2   2   2   DC  DC  C . n 
C 3 3   DT  3   3   3   DT  DT  C . n 
C 3 4   DT  4   4   4   DT  DT  C . n 
C 3 5   DG  5   5   5   DG  DG  C . n 
C 3 6   DA  6   6   6   DA  DA  C . n 
C 3 7   DC  7   7   7   DC  DC  C . n 
C 3 8   DC  8   8   8   DC  DC  C . n 
C 3 9   DA  9   9   9   DA  DA  C . n 
C 3 10  DA  10  10  10  DA  DA  C . n 
C 3 11  DT  11  11  11  DT  DT  C . n 
C 3 12  DA  12  12  12  DA  DA  C . n 
C 3 13  DG  13  13  13  DG  DG  C . n 
C 3 14  DA  14  14  14  DA  DA  C . n 
C 3 15  DT  15  15  15  DT  DT  C . n 
C 3 16  DT  16  16  16  DT  DT  C . n 
C 3 17  DC  17  17  17  DC  DC  C . n 
C 3 18  DA  18  18  18  DA  DA  C . n 
C 3 19  DT  19  19  19  DT  DT  C . n 
D 1 1   GLY 1   728 ?   ?   ?   D . n 
D 1 2   SER 2   729 ?   ?   ?   D . n 
D 1 3   PRO 3   730 ?   ?   ?   D . n 
D 1 4   GLY 4   731 ?   ?   ?   D . n 
D 1 5   ARG 5   732 ?   ?   ?   D . n 
D 1 6   PRO 6   733 ?   ?   ?   D . n 
D 1 7   SER 7   734 ?   ?   ?   D . n 
D 1 8   SER 8   735 ?   ?   ?   D . n 
D 1 9   LYS 9   736 ?   ?   ?   D . n 
D 1 10  GLU 10  737 ?   ?   ?   D . n 
D 1 11  GLY 11  738 ?   ?   ?   D . n 
D 1 12  ARG 12  739 ?   ?   ?   D . n 
D 1 13  ARG 13  740 ?   ?   ?   D . n 
D 1 14  SER 14  741 ?   ?   ?   D . n 
D 1 15  ASP 15  742 742 ASP ASP D . n 
D 1 16  THR 16  743 743 THR THR D . n 
D 1 17  CYS 17  744 744 CYS CYS D . n 
D 1 18  GLU 18  745 745 GLU GLU D . n 
D 1 19  TYR 19  746 746 TYR TYR D . n 
D 1 20  CYS 20  747 747 CYS CYS D . n 
D 1 21  GLY 21  748 748 GLY GLY D . n 
D 1 22  LYS 22  749 749 LYS LYS D . n 
D 1 23  VAL 23  750 750 VAL VAL D . n 
D 1 24  PHE 24  751 751 PHE PHE D . n 
D 1 25  LYS 25  752 752 LYS LYS D . n 
D 1 26  ASN 26  753 753 ASN ASN D . n 
D 1 27  CYS 27  754 754 CYS CYS D . n 
D 1 28  SER 28  755 755 SER SER D . n 
D 1 29  ASN 29  756 756 ASN ASN D . n 
D 1 30  LEU 30  757 757 LEU LEU D . n 
D 1 31  THR 31  758 758 THR THR D . n 
D 1 32  VAL 32  759 759 VAL VAL D . n 
D 1 33  HIS 33  760 760 HIS HIS D . n 
D 1 34  ARG 34  761 761 ARG ARG D . n 
D 1 35  ARG 35  762 762 ARG ARG D . n 
D 1 36  SER 36  763 763 SER SER D . n 
D 1 37  HIS 37  764 764 HIS HIS D . n 
D 1 38  THR 38  765 765 THR THR D . n 
D 1 39  GLY 39  766 766 GLY GLY D . n 
D 1 40  GLU 40  767 767 GLU GLU D . n 
D 1 41  ARG 41  768 768 ARG ARG D . n 
D 1 42  PRO 42  769 769 PRO PRO D . n 
D 1 43  TYR 43  770 770 TYR TYR D . n 
D 1 44  LYS 44  771 771 LYS LYS D . n 
D 1 45  CYS 45  772 772 CYS CYS D . n 
D 1 46  GLU 46  773 773 GLU GLU D . n 
D 1 47  LEU 47  774 774 LEU LEU D . n 
D 1 48  CYS 48  775 775 CYS CYS D . n 
D 1 49  ASN 49  776 776 ASN ASN D . n 
D 1 50  TYR 50  777 777 TYR TYR D . n 
D 1 51  ALA 51  778 778 ALA ALA D . n 
D 1 52  CYS 52  779 779 CYS CYS D . n 
D 1 53  ALA 53  780 780 ALA ALA D . n 
D 1 54  GLN 54  781 781 GLN GLN D . n 
D 1 55  SER 55  782 782 SER SER D . n 
D 1 56  SER 56  783 783 SER SER D . n 
D 1 57  THR 57  784 784 THR THR D . n 
D 1 58  LEU 58  785 785 LEU LEU D . n 
D 1 59  THR 59  786 786 THR THR D . n 
D 1 60  ARG 60  787 787 ARG ARG D . n 
D 1 61  HIS 61  788 788 HIS HIS D . n 
D 1 62  MET 62  789 789 MET MET D . n 
D 1 63  LYS 63  790 790 LYS LYS D . n 
D 1 64  THR 64  791 791 THR THR D . n 
D 1 65  HIS 65  792 792 HIS HIS D . n 
D 1 66  GLY 66  793 793 GLY GLY D . n 
D 1 67  GLN 67  794 794 GLN GLN D . n 
D 1 68  VAL 68  795 795 VAL VAL D . n 
D 1 69  GLY 69  796 796 GLY GLY D . n 
D 1 70  LYS 70  797 797 LYS LYS D . n 
D 1 71  ASP 71  798 798 ASP ASP D . n 
D 1 72  VAL 72  799 799 VAL VAL D . n 
D 1 73  TYR 73  800 800 TYR TYR D . n 
D 1 74  LYS 74  801 801 LYS LYS D . n 
D 1 75  CYS 75  802 802 CYS CYS D . n 
D 1 76  GLU 76  803 803 GLU GLU D . n 
D 1 77  ILE 77  804 804 ILE ILE D . n 
D 1 78  CYS 78  805 805 CYS CYS D . n 
D 1 79  LYS 79  806 806 LYS LYS D . n 
D 1 80  MET 80  807 807 MET MET D . n 
D 1 81  PRO 81  808 808 PRO PRO D . n 
D 1 82  PHE 82  809 809 PHE PHE D . n 
D 1 83  SER 83  810 810 SER SER D . n 
D 1 84  VAL 84  811 811 VAL VAL D . n 
D 1 85  TYR 85  812 812 TYR TYR D . n 
D 1 86  SER 86  813 813 SER SER D . n 
D 1 87  THR 87  814 814 THR THR D . n 
D 1 88  LEU 88  815 815 LEU LEU D . n 
D 1 89  GLU 89  816 816 GLU GLU D . n 
D 1 90  LYS 90  817 817 LYS LYS D . n 
D 1 91  HIS 91  818 818 HIS HIS D . n 
D 1 92  MET 92  819 819 MET MET D . n 
D 1 93  LYS 93  820 820 LYS LYS D . n 
D 1 94  LYS 94  821 821 LYS LYS D . n 
D 1 95  TRP 95  822 822 TRP TRP D . n 
D 1 96  HIS 96  823 823 HIS HIS D . n 
D 1 97  SER 97  824 824 SER SER D . n 
D 1 98  ASP 98  825 825 ASP ASP D . n 
D 1 99  ARG 99  826 826 ARG ARG D . n 
D 1 100 VAL 100 827 827 VAL VAL D . n 
D 1 101 LEU 101 828 ?   ?   ?   D . n 
D 1 102 ASN 102 829 ?   ?   ?   D . n 
D 1 103 ASN 103 830 ?   ?   ?   D . n 
D 1 104 ASP 104 831 ?   ?   ?   D . n 
D 1 105 ILE 105 832 ?   ?   ?   D . n 
D 1 106 LYS 106 833 ?   ?   ?   D . n 
D 1 107 THR 107 834 ?   ?   ?   D . n 
D 1 108 GLU 108 835 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ZN 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ZN 
_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 
E 4 EDO 1 901  901  EDO EDO A . 
F 5 ZN  1 902  1001 ZN  ZN  A . 
G 5 ZN  1 903  1002 ZN  ZN  A . 
H 5 ZN  1 904  1003 ZN  ZN  A . 
I 5 ZN  1 1001 1001 ZN  ZN  D . 
J 5 ZN  1 1002 1002 ZN  ZN  D . 
K 5 ZN  1 1003 1003 ZN  ZN  D . 
L 6 HOH 1 1001 16   HOH HOH A . 
L 6 HOH 2 1002 4    HOH HOH A . 
L 6 HOH 3 1003 17   HOH HOH A . 
L 6 HOH 4 1004 15   HOH HOH A . 
L 6 HOH 5 1005 18   HOH HOH A . 
L 6 HOH 6 1006 13   HOH HOH A . 
M 6 HOH 1 101  14   HOH HOH C . 
N 6 HOH 1 1101 23   HOH HOH D . 
N 6 HOH 2 1102 20   HOH HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ARG 739 ? CG    ? A ARG 12 CG    
2   1 Y 1 A ARG 739 ? CD    ? A ARG 12 CD    
3   1 Y 1 A ARG 739 ? NE    ? A ARG 12 NE    
4   1 Y 1 A ARG 739 ? CZ    ? A ARG 12 CZ    
5   1 Y 1 A ARG 739 ? NH1   ? A ARG 12 NH1   
6   1 Y 1 A ARG 739 ? NH2   ? A ARG 12 NH2   
7   1 Y 1 A ARG 740 ? CG    ? A ARG 13 CG    
8   1 Y 1 A ARG 740 ? CD    ? A ARG 13 CD    
9   1 Y 1 A ARG 740 ? NE    ? A ARG 13 NE    
10  1 Y 1 A ARG 740 ? CZ    ? A ARG 13 CZ    
11  1 Y 1 A ARG 740 ? NH1   ? A ARG 13 NH1   
12  1 Y 1 A ARG 740 ? NH2   ? A ARG 13 NH2   
13  1 Y 1 A LYS 752 ? CG    ? A LYS 25 CG    
14  1 Y 1 A LYS 752 ? CD    ? A LYS 25 CD    
15  1 Y 1 A LYS 752 ? CE    ? A LYS 25 CE    
16  1 Y 1 A LYS 752 ? NZ    ? A LYS 25 NZ    
17  1 Y 1 A LYS 771 ? CG    ? A LYS 44 CG    
18  1 Y 1 A LYS 771 ? CD    ? A LYS 44 CD    
19  1 Y 1 A LYS 771 ? CE    ? A LYS 44 CE    
20  1 Y 1 A LYS 771 ? NZ    ? A LYS 44 NZ    
21  1 Y 1 A LYS 790 ? CG    ? A LYS 63 CG    
22  1 Y 1 A LYS 790 ? CD    ? A LYS 63 CD    
23  1 Y 1 A LYS 790 ? CE    ? A LYS 63 CE    
24  1 Y 1 A LYS 790 ? NZ    ? A LYS 63 NZ    
25  1 Y 1 A GLN 794 ? CG    ? A GLN 67 CG    
26  1 Y 1 A GLN 794 ? CD    ? A GLN 67 CD    
27  1 Y 1 A GLN 794 ? OE1   ? A GLN 67 OE1   
28  1 Y 1 A GLN 794 ? NE2   ? A GLN 67 NE2   
29  1 Y 1 A LYS 797 ? CG    ? A LYS 70 CG    
30  1 Y 1 A LYS 797 ? CD    ? A LYS 70 CD    
31  1 Y 1 A LYS 797 ? CE    ? A LYS 70 CE    
32  1 Y 1 A LYS 797 ? NZ    ? A LYS 70 NZ    
33  1 Y 1 A ASP 798 ? CG    ? A ASP 71 CG    
34  1 Y 1 A ASP 798 ? OD1   ? A ASP 71 OD1   
35  1 Y 1 A ASP 798 ? OD2   ? A ASP 71 OD2   
36  1 Y 1 A LYS 801 ? CG    ? A LYS 74 CG    
37  1 Y 1 A LYS 801 ? CD    ? A LYS 74 CD    
38  1 Y 1 A LYS 801 ? CE    ? A LYS 74 CE    
39  1 Y 1 A LYS 801 ? NZ    ? A LYS 74 NZ    
40  1 Y 1 A GLU 803 ? CG    ? A GLU 76 CG    
41  1 Y 1 A GLU 803 ? CD    ? A GLU 76 CD    
42  1 Y 1 A GLU 803 ? OE1   ? A GLU 76 OE1   
43  1 Y 1 A GLU 803 ? OE2   ? A GLU 76 OE2   
44  1 Y 1 A LYS 806 ? CG    ? A LYS 79 CG    
45  1 Y 1 A LYS 806 ? CD    ? A LYS 79 CD    
46  1 Y 1 A LYS 806 ? CE    ? A LYS 79 CE    
47  1 Y 1 A LYS 806 ? NZ    ? A LYS 79 NZ    
48  1 Y 1 A LYS 820 ? CG    ? A LYS 93 CG    
49  1 Y 1 A LYS 820 ? CD    ? A LYS 93 CD    
50  1 Y 1 A LYS 820 ? CE    ? A LYS 93 CE    
51  1 Y 1 A LYS 820 ? NZ    ? A LYS 93 NZ    
52  1 Y 1 B DA  1   ? "O5'" ? B DA  1  "O5'" 
53  1 Y 1 B DA  1   ? "C5'" ? B DA  1  "C5'" 
54  1 Y 1 B DA  1   ? "C4'" ? B DA  1  "C4'" 
55  1 Y 1 B DA  1   ? "O4'" ? B DA  1  "O4'" 
56  1 Y 1 B DA  1   ? "C3'" ? B DA  1  "C3'" 
57  1 Y 1 B DA  1   ? "C2'" ? B DA  1  "C2'" 
58  1 Y 1 B DA  1   ? "C1'" ? B DA  1  "C1'" 
59  1 Y 1 B DA  1   ? N9    ? B DA  1  N9    
60  1 Y 1 B DA  1   ? C8    ? B DA  1  C8    
61  1 Y 1 B DA  1   ? N7    ? B DA  1  N7    
62  1 Y 1 B DA  1   ? C5    ? B DA  1  C5    
63  1 Y 1 B DA  1   ? C6    ? B DA  1  C6    
64  1 Y 1 B DA  1   ? N6    ? B DA  1  N6    
65  1 Y 1 B DA  1   ? N1    ? B DA  1  N1    
66  1 Y 1 B DA  1   ? C2    ? B DA  1  C2    
67  1 Y 1 B DA  1   ? N3    ? B DA  1  N3    
68  1 Y 1 B DA  1   ? C4    ? B DA  1  C4    
69  1 Y 1 D LYS 749 ? CG    ? D LYS 22 CG    
70  1 Y 1 D LYS 749 ? CD    ? D LYS 22 CD    
71  1 Y 1 D LYS 749 ? CE    ? D LYS 22 CE    
72  1 Y 1 D LYS 749 ? NZ    ? D LYS 22 NZ    
73  1 Y 1 D ARG 761 ? CG    ? D ARG 34 CG    
74  1 Y 1 D ARG 761 ? CD    ? D ARG 34 CD    
75  1 Y 1 D ARG 761 ? NE    ? D ARG 34 NE    
76  1 Y 1 D ARG 761 ? CZ    ? D ARG 34 CZ    
77  1 Y 1 D ARG 761 ? NH1   ? D ARG 34 NH1   
78  1 Y 1 D ARG 761 ? NH2   ? D ARG 34 NH2   
79  1 Y 1 D GLU 767 ? CG    ? D GLU 40 CG    
80  1 Y 1 D GLU 767 ? CD    ? D GLU 40 CD    
81  1 Y 1 D GLU 767 ? OE1   ? D GLU 40 OE1   
82  1 Y 1 D GLU 767 ? OE2   ? D GLU 40 OE2   
83  1 Y 1 D LYS 771 ? CG    ? D LYS 44 CG    
84  1 Y 1 D LYS 771 ? CD    ? D LYS 44 CD    
85  1 Y 1 D LYS 771 ? CE    ? D LYS 44 CE    
86  1 Y 1 D LYS 771 ? NZ    ? D LYS 44 NZ    
87  1 Y 1 D GLU 773 ? CG    ? D GLU 46 CG    
88  1 Y 1 D GLU 773 ? CD    ? D GLU 46 CD    
89  1 Y 1 D GLU 773 ? OE1   ? D GLU 46 OE1   
90  1 Y 1 D GLU 773 ? OE2   ? D GLU 46 OE2   
91  1 Y 1 D ARG 787 ? CG    ? D ARG 60 CG    
92  1 Y 1 D ARG 787 ? CD    ? D ARG 60 CD    
93  1 Y 1 D ARG 787 ? NE    ? D ARG 60 NE    
94  1 Y 1 D ARG 787 ? CZ    ? D ARG 60 CZ    
95  1 Y 1 D ARG 787 ? NH1   ? D ARG 60 NH1   
96  1 Y 1 D ARG 787 ? NH2   ? D ARG 60 NH2   
97  1 Y 1 D LYS 790 ? CG    ? D LYS 63 CG    
98  1 Y 1 D LYS 790 ? CD    ? D LYS 63 CD    
99  1 Y 1 D LYS 790 ? CE    ? D LYS 63 CE    
100 1 Y 1 D LYS 790 ? NZ    ? D LYS 63 NZ    
101 1 Y 1 D GLN 794 ? CG    ? D GLN 67 CG    
102 1 Y 1 D GLN 794 ? CD    ? D GLN 67 CD    
103 1 Y 1 D GLN 794 ? OE1   ? D GLN 67 OE1   
104 1 Y 1 D GLN 794 ? NE2   ? D GLN 67 NE2   
105 1 Y 1 D VAL 795 ? CG1   ? D VAL 68 CG1   
106 1 Y 1 D VAL 795 ? CG2   ? D VAL 68 CG2   
107 1 Y 1 D LYS 797 ? CG    ? D LYS 70 CG    
108 1 Y 1 D LYS 797 ? CD    ? D LYS 70 CD    
109 1 Y 1 D LYS 797 ? CE    ? D LYS 70 CE    
110 1 Y 1 D LYS 797 ? NZ    ? D LYS 70 NZ    
111 1 Y 1 D ASP 798 ? CG    ? D ASP 71 CG    
112 1 Y 1 D ASP 798 ? OD1   ? D ASP 71 OD1   
113 1 Y 1 D ASP 798 ? OD2   ? D ASP 71 OD2   
114 1 Y 1 D LYS 801 ? CG    ? D LYS 74 CG    
115 1 Y 1 D LYS 801 ? CD    ? D LYS 74 CD    
116 1 Y 1 D LYS 801 ? CE    ? D LYS 74 CE    
117 1 Y 1 D LYS 801 ? NZ    ? D LYS 74 NZ    
118 1 Y 1 D GLU 803 ? CG    ? D GLU 76 CG    
119 1 Y 1 D GLU 803 ? CD    ? D GLU 76 CD    
120 1 Y 1 D GLU 803 ? OE1   ? D GLU 76 OE1   
121 1 Y 1 D GLU 803 ? OE2   ? D GLU 76 OE2   
122 1 Y 1 D LYS 806 ? CG    ? D LYS 79 CG    
123 1 Y 1 D LYS 806 ? CD    ? D LYS 79 CD    
124 1 Y 1 D LYS 806 ? CE    ? D LYS 79 CE    
125 1 Y 1 D LYS 806 ? NZ    ? D LYS 79 NZ    
126 1 Y 1 D LYS 817 ? CG    ? D LYS 90 CG    
127 1 Y 1 D LYS 817 ? CD    ? D LYS 90 CD    
128 1 Y 1 D LYS 817 ? CE    ? D LYS 90 CE    
129 1 Y 1 D LYS 817 ? NZ    ? D LYS 90 NZ    
130 1 Y 1 D LYS 820 ? CG    ? D LYS 93 CG    
131 1 Y 1 D LYS 820 ? CD    ? D LYS 93 CD    
132 1 Y 1 D LYS 820 ? CE    ? D LYS 93 CE    
133 1 Y 1 D LYS 820 ? NZ    ? D LYS 93 NZ    
134 1 Y 1 D LYS 821 ? CG    ? D LYS 94 CG    
135 1 Y 1 D LYS 821 ? CD    ? D LYS 94 CD    
136 1 Y 1 D LYS 821 ? CE    ? D LYS 94 CE    
137 1 Y 1 D LYS 821 ? NZ    ? D LYS 94 NZ    
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21.1_5286 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS      ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9E6S 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     59.464 
_cell.length_a_esd                 ? 
_cell.length_b                     59.464 
_cell.length_b_esd                 ? 
_cell.length_c                     246.988 
_cell.length_c_esd                 ? 
_cell.volume                       873341.491 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9E6S 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                92 
_symmetry.space_group_name_Hall            'P 4abw 2nw' 
_symmetry.space_group_name_H-M             'P 41 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   9E6S 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.96 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          58.48 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              9.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '18 % w/v PEG 3350, 17 % v/v PEG 400, 4.8 % v/v 2-Propanol, 0.1 M CAPSO 9.0' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            292 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-07-26 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.92010 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'NSLS-II BEAMLINE 17-ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.92010 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-1 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          63.53 
_reflns.entry_id                                       9E6S 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.20 
_reflns.d_resolution_low                               33.85 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     39233 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                14.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.8 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.038 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.136 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.20 
_reflns_shell.d_res_low                                     2.25 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.3 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2021 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               13.7 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.484 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.7 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               90.66 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9E6S 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.20 
_refine.ls_d_res_low                             33.85 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     39233 
_refine.ls_number_reflns_R_free                  1915 
_refine.ls_number_reflns_R_work                  37318 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    90.84 
_refine.ls_percent_reflns_R_free                 4.88 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2423 
_refine.ls_R_factor_R_free                       0.2747 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2406 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'FOURIER SYNTHESIS' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 46.1038 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4452 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.20 
_refine_hist.d_res_low                        33.85 
_refine_hist.number_atoms_solvent             9 
_refine_hist.number_atoms_total               2080 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        1284 
_refine_hist.pdbx_number_atoms_nucleic_acid   777 
_refine_hist.pdbx_number_atoms_ligand         10 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0049  ? 2189 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6357  ? 3131 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0373  ? 350  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0037  ? 266  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 24.0650 ? 860  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.20 2.25  . . 87  1394 48.13 . . . . 0.5099 . . . . . . . . . . . 0.5158 
'X-RAY DIFFRACTION' 2.25 2.31  . . 90  1645 56.72 . . . . 0.5260 . . . . . . . . . . . 0.5188 
'X-RAY DIFFRACTION' 2.31 2.38  . . 109 2566 85.06 . . . . 0.5237 . . . . . . . . . . . 0.4623 
'X-RAY DIFFRACTION' 2.38 2.46  . . 123 2807 96.38 . . . . 0.4736 . . . . . . . . . . . 0.4997 
'X-RAY DIFFRACTION' 2.46 2.54  . . 150 2932 99.39 . . . . 0.4428 . . . . . . . . . . . 0.4470 
'X-RAY DIFFRACTION' 2.54 2.65  . . 166 2876 99.06 . . . . 0.4092 . . . . . . . . . . . 0.4068 
'X-RAY DIFFRACTION' 2.65 2.77  . . 130 2920 99.06 . . . . 0.3635 . . . . . . . . . . . 0.4453 
'X-RAY DIFFRACTION' 2.77 2.91  . . 146 2914 99.00 . . . . 0.3703 . . . . . . . . . . . 0.3963 
'X-RAY DIFFRACTION' 2.91 3.09  . . 169 2877 98.45 . . . . 0.3354 . . . . . . . . . . . 0.3959 
'X-RAY DIFFRACTION' 3.09 3.33  . . 128 2808 95.05 . . . . 0.2994 . . . . . . . . . . . 0.2995 
'X-RAY DIFFRACTION' 3.33 3.67  . . 163 2804 96.14 . . . . 0.2486 . . . . . . . . . . . 0.2801 
'X-RAY DIFFRACTION' 3.67 4.20  . . 159 2922 99.48 . . . . 0.2080 . . . . . . . . . . . 0.2555 
'X-RAY DIFFRACTION' 4.20 5.29  . . 146 2927 99.97 . . . . 0.1891 . . . . . . . . . . . 0.2215 
'X-RAY DIFFRACTION' 5.29 33.85 . . 149 2926 99.71 . . . . 0.1630 . . . . . . . . . . . 0.1923 
# 
_struct.entry_id                     9E6S 
_struct.title                        
'BCL11A ZF4-6 with K784T Mutation in Complex with a DNA Sequence Observed in the Human Globin Locus Containing Motif TGACCA' 
_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        9E6S 
_struct_keywords.text            
;TRANSCRIPTION FACTOR, DNA BINDING, TRANSCRIPTION, TRANSCRIPTION-DNA COMPLEX, GLOBIN LOCUS, DNA BINDING PROTEIN, DNA BINDING PROTEIN-DNA complex
;
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN/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 3 ? 
D N N 1 ? 
E N N 4 ? 
F N N 5 ? 
G N N 5 ? 
H N N 5 ? 
I N N 5 ? 
J N N 5 ? 
K N N 5 ? 
L N N 6 ? 
M N N 6 ? 
N N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP BC11A_HUMAN Q9H165 ? 1 
;PGRPSSKEGRRSDTCEYCGKVFKNCSNLTVHRRSHTGERPYKCELCNYACAQSSKLTRHMKTHGQVGKDVYKCEICKMPF
SVYSTLEKHMKKWHSDRVLNNDIKTE
;
730 
2 PDB 9E6S        9E6S   ? 2 ? 1   
3 PDB 9E6S        9E6S   ? 3 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9E6S A 3 ? 108 ? Q9H165 730 ? 835 ? 730 835 
2 2 9E6S B 1 ? 20  ? 9E6S   1   ? 20  ? 1   20  
3 3 9E6S C 1 ? 19  ? 9E6S   1   ? 19  ? 1   19  
4 1 9E6S D 3 ? 108 ? Q9H165 730 ? 835 ? 730 835 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9E6S GLY A 1  ? UNP Q9H165 ?   ?   'expression tag'      728 1 
1 9E6S SER A 2  ? UNP Q9H165 ?   ?   'expression tag'      729 2 
1 9E6S THR A 57 ? UNP Q9H165 LYS 784 'engineered mutation' 784 3 
4 9E6S GLY D 1  ? UNP Q9H165 ?   ?   'expression tag'      728 4 
4 9E6S SER D 2  ? UNP Q9H165 ?   ?   'expression tag'      729 5 
4 9E6S THR D 57 ? UNP Q9H165 LYS 784 'engineered mutation' 784 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'isothermal titration calorimetry' 
_pdbx_struct_assembly_auth_evidence.details                'expected 1:1' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 ASN A 26 ? GLY A 39  ? ASN A 753 GLY A 766 1 ? 14 
HELX_P HELX_P2 AA2 GLN A 54 ? THR A 64  ? GLN A 781 THR A 791 1 ? 11 
HELX_P HELX_P3 AA3 VAL A 84 ? HIS A 96  ? VAL A 811 HIS A 823 1 ? 13 
HELX_P HELX_P4 AA4 ASN D 26 ? GLY D 39  ? ASN D 753 GLY D 766 1 ? 14 
HELX_P HELX_P5 AA5 GLN D 54 ? LYS D 63  ? GLN D 781 LYS D 790 1 ? 10 
HELX_P HELX_P6 AA6 THR D 64 ? GLY D 66  ? THR D 791 GLY D 793 5 ? 3  
HELX_P HELX_P7 AA7 VAL D 84 ? HIS D 96  ? VAL D 811 HIS D 823 1 ? 13 
HELX_P HELX_P8 AA8 SER D 97 ? VAL D 100 ? SER D 824 VAL D 827 5 ? 4  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A CYS 17 SG  ? ? ? 1_555 F ZN .  ZN ? ? A CYS 744 A ZN 902  1_555 ? ? ? ? ? ? ?            2.342 ? ? 
metalc2  metalc ? ? A CYS 20 SG  ? ? ? 1_555 F ZN .  ZN ? ? A CYS 747 A ZN 902  1_555 ? ? ? ? ? ? ?            2.133 ? ? 
metalc3  metalc ? ? A HIS 33 NE2 ? ? ? 1_555 F ZN .  ZN ? ? A HIS 760 A ZN 902  1_555 ? ? ? ? ? ? ?            2.021 ? ? 
metalc4  metalc ? ? A HIS 37 NE2 ? ? ? 1_555 F ZN .  ZN ? ? A HIS 764 A ZN 902  1_555 ? ? ? ? ? ? ?            1.981 ? ? 
metalc5  metalc ? ? A CYS 45 SG  ? ? ? 1_555 G ZN .  ZN ? ? A CYS 772 A ZN 903  1_555 ? ? ? ? ? ? ?            2.441 ? ? 
metalc6  metalc ? ? A CYS 48 SG  ? ? ? 1_555 G ZN .  ZN ? ? A CYS 775 A ZN 903  1_555 ? ? ? ? ? ? ?            2.220 ? ? 
metalc7  metalc ? ? A HIS 61 NE2 ? ? ? 1_555 G ZN .  ZN ? ? A HIS 788 A ZN 903  1_555 ? ? ? ? ? ? ?            1.989 ? ? 
metalc8  metalc ? ? A HIS 65 NE2 ? ? ? 1_555 G ZN .  ZN ? ? A HIS 792 A ZN 903  1_555 ? ? ? ? ? ? ?            2.044 ? ? 
metalc9  metalc ? ? A CYS 75 SG  ? ? ? 1_555 H ZN .  ZN ? ? A CYS 802 A ZN 904  1_555 ? ? ? ? ? ? ?            2.237 ? ? 
metalc10 metalc ? ? A CYS 78 SG  ? ? ? 1_555 H ZN .  ZN ? ? A CYS 805 A ZN 904  1_555 ? ? ? ? ? ? ?            2.342 ? ? 
metalc11 metalc ? ? A HIS 91 NE2 ? ? ? 1_555 H ZN .  ZN ? ? A HIS 818 A ZN 904  1_555 ? ? ? ? ? ? ?            2.066 ? ? 
metalc12 metalc ? ? A HIS 96 NE2 ? ? ? 1_555 H ZN .  ZN ? ? A HIS 823 A ZN 904  1_555 ? ? ? ? ? ? ?            2.035 ? ? 
metalc13 metalc ? ? D CYS 17 SG  ? ? ? 1_555 I ZN .  ZN ? ? D CYS 744 D ZN 1001 1_555 ? ? ? ? ? ? ?            2.352 ? ? 
metalc14 metalc ? ? D CYS 20 SG  ? ? ? 1_555 I ZN .  ZN ? ? D CYS 747 D ZN 1001 1_555 ? ? ? ? ? ? ?            2.191 ? ? 
metalc15 metalc ? ? D HIS 33 NE2 ? ? ? 1_555 I ZN .  ZN ? ? D HIS 760 D ZN 1001 1_555 ? ? ? ? ? ? ?            2.074 ? ? 
metalc16 metalc ? ? D HIS 37 NE2 ? ? ? 1_555 I ZN .  ZN ? ? D HIS 764 D ZN 1001 1_555 ? ? ? ? ? ? ?            2.059 ? ? 
metalc17 metalc ? ? D CYS 45 SG  ? ? ? 1_555 J ZN .  ZN ? ? D CYS 772 D ZN 1002 1_555 ? ? ? ? ? ? ?            2.438 ? ? 
metalc18 metalc ? ? D CYS 48 SG  ? ? ? 1_555 J ZN .  ZN ? ? D CYS 775 D ZN 1002 1_555 ? ? ? ? ? ? ?            2.318 ? ? 
metalc19 metalc ? ? D HIS 61 NE2 ? ? ? 1_555 J ZN .  ZN ? ? D HIS 788 D ZN 1002 1_555 ? ? ? ? ? ? ?            2.041 ? ? 
metalc20 metalc ? ? D HIS 65 NE2 ? ? ? 1_555 J ZN .  ZN ? ? D HIS 792 D ZN 1002 1_555 ? ? ? ? ? ? ?            1.992 ? ? 
metalc21 metalc ? ? D CYS 75 SG  ? ? ? 1_555 K ZN .  ZN ? ? D CYS 802 D ZN 1003 1_555 ? ? ? ? ? ? ?            2.270 ? ? 
metalc22 metalc ? ? D CYS 78 SG  ? ? ? 1_555 K ZN .  ZN ? ? D CYS 805 D ZN 1003 1_555 ? ? ? ? ? ? ?            2.249 ? ? 
metalc23 metalc ? ? D HIS 91 NE2 ? ? ? 1_555 K ZN .  ZN ? ? D HIS 818 D ZN 1003 1_555 ? ? ? ? ? ? ?            2.006 ? ? 
metalc24 metalc ? ? D HIS 96 NE2 ? ? ? 1_555 K ZN .  ZN ? ? D HIS 823 D ZN 1003 1_555 ? ? ? ? ? ? ?            2.079 ? ? 
hydrog1  hydrog ? ? B DA  2  N1  ? ? ? 1_555 C DT 19 N3 ? ? B DA  2   C DT 19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? B DA  2  N6  ? ? ? 1_555 C DT 19 O4 ? ? B DA  2   C DT 19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? B DT  3  N3  ? ? ? 1_555 C DA 18 N1 ? ? B DT  3   C DA 18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? B DT  3  O4  ? ? ? 1_555 C DA 18 N6 ? ? B DT  3   C DA 18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? B DG  4  N1  ? ? ? 1_555 C DC 17 N3 ? ? B DG  4   C DC 17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? B DG  4  N2  ? ? ? 1_555 C DC 17 O2 ? ? B DG  4   C DC 17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? B DG  4  O6  ? ? ? 1_555 C DC 17 N4 ? ? B DG  4   C DC 17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? B DA  5  N1  ? ? ? 1_555 C DT 16 N3 ? ? B DA  5   C DT 16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? B DA  5  N6  ? ? ? 1_555 C DT 16 O4 ? ? B DA  5   C DT 16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? B DA  6  N1  ? ? ? 1_555 C DT 15 N3 ? ? B DA  6   C DT 15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? B DA  6  N6  ? ? ? 1_555 C DT 15 O4 ? ? B DA  6   C DT 15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? B DT  7  N3  ? ? ? 1_555 C DA 14 N1 ? ? B DT  7   C DA 14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? B DT  7  O4  ? ? ? 1_555 C DA 14 N6 ? ? B DT  7   C DA 14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? B DC  8  N3  ? ? ? 1_555 C DG 13 N1 ? ? B DC  8   C DG 13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? B DC  8  N4  ? ? ? 1_555 C DG 13 O6 ? ? B DC  8   C DG 13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? B DC  8  O2  ? ? ? 1_555 C DG 13 N2 ? ? B DC  8   C DG 13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? B DT  9  N3  ? ? ? 1_555 C DA 12 N1 ? ? B DT  9   C DA 12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? B DT  9  O4  ? ? ? 1_555 C DA 12 N6 ? ? B DT  9   C DA 12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? B DA  10 N1  ? ? ? 1_555 C DT 11 N3 ? ? B DA  10  C DT 11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? B DA  10 N6  ? ? ? 1_555 C DT 11 O4 ? ? B DA  10  C DT 11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? B DT  11 N3  ? ? ? 1_555 C DA 10 N1 ? ? B DT  11  C DA 10   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? B DT  11 O4  ? ? ? 1_555 C DA 10 N6 ? ? B DT  11  C DA 10   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? B DT  12 N3  ? ? ? 1_555 C DA 9  N1 ? ? B DT  12  C DA 9    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? B DT  12 O4  ? ? ? 1_555 C DA 9  N6 ? ? B DT  12  C DA 9    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? B DG  13 N1  ? ? ? 1_555 C DC 8  N3 ? ? B DG  13  C DC 8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? B DG  13 N2  ? ? ? 1_555 C DC 8  O2 ? ? B DG  13  C DC 8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? B DG  13 O6  ? ? ? 1_555 C DC 8  N4 ? ? B DG  13  C DC 8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? B DG  14 N1  ? ? ? 1_555 C DC 7  N3 ? ? B DG  14  C DC 7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? B DG  14 N2  ? ? ? 1_555 C DC 7  O2 ? ? B DG  14  C DC 7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? B DG  14 O6  ? ? ? 1_555 C DC 7  N4 ? ? B DG  14  C DC 7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? B DT  15 N3  ? ? ? 1_555 C DA 6  N1 ? ? B DT  15  C DA 6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? B DT  15 O4  ? ? ? 1_555 C DA 6  N6 ? ? B DT  15  C DA 6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? B DC  16 N3  ? ? ? 1_555 C DG 5  N1 ? ? B DC  16  C DG 5    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? B DC  16 N4  ? ? ? 1_555 C DG 5  O6 ? ? B DC  16  C DG 5    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? B DC  16 O2  ? ? ? 1_555 C DG 5  N2 ? ? B DC  16  C DG 5    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? B DA  17 N1  ? ? ? 1_555 C DT 4  N3 ? ? B DA  17  C DT 4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? B DA  17 N6  ? ? ? 1_555 C DT 4  O4 ? ? B DA  17  C DT 4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? B DA  18 N1  ? ? ? 1_555 C DT 3  N3 ? ? B DA  18  C DT 3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? B DA  18 N6  ? ? ? 1_555 C DT 3  O4 ? ? B DA  18  C DT 3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? B DG  19 N1  ? ? ? 1_555 C DC 2  N3 ? ? B DG  19  C DC 2    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? B DG  19 N2  ? ? ? 1_555 C DC 2  O2 ? ? B DG  19  C DC 2    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? B DG  19 O6  ? ? ? 1_555 C DC 2  N4 ? ? B DG  19  C DC 2    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? B DG  20 N1  ? ? ? 1_555 C DC 1  N3 ? ? B DG  20  C DC 1    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? B DG  20 N2  ? ? ? 1_555 C DC 1  O2 ? ? B DG  20  C DC 1    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ? ? B DG  20 O6  ? ? ? 1_555 C DC 1  N4 ? ? B DG  20  C DC 1    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG  ? A CYS 17 ? A CYS 744 ? 1_555 ZN ? F ZN . ? A ZN 902  ? 1_555 SG  ? A CYS 20 ? A CYS 747 ? 1_555 99.8  ? 
2  SG  ? A CYS 17 ? A CYS 744 ? 1_555 ZN ? F ZN . ? A ZN 902  ? 1_555 NE2 ? A HIS 33 ? A HIS 760 ? 1_555 104.4 ? 
3  SG  ? A CYS 20 ? A CYS 747 ? 1_555 ZN ? F ZN . ? A ZN 902  ? 1_555 NE2 ? A HIS 33 ? A HIS 760 ? 1_555 105.2 ? 
4  SG  ? A CYS 17 ? A CYS 744 ? 1_555 ZN ? F ZN . ? A ZN 902  ? 1_555 NE2 ? A HIS 37 ? A HIS 764 ? 1_555 116.0 ? 
5  SG  ? A CYS 20 ? A CYS 747 ? 1_555 ZN ? F ZN . ? A ZN 902  ? 1_555 NE2 ? A HIS 37 ? A HIS 764 ? 1_555 110.6 ? 
6  NE2 ? A HIS 33 ? A HIS 760 ? 1_555 ZN ? F ZN . ? A ZN 902  ? 1_555 NE2 ? A HIS 37 ? A HIS 764 ? 1_555 118.8 ? 
7  SG  ? A CYS 45 ? A CYS 772 ? 1_555 ZN ? G ZN . ? A ZN 903  ? 1_555 SG  ? A CYS 48 ? A CYS 775 ? 1_555 113.5 ? 
8  SG  ? A CYS 45 ? A CYS 772 ? 1_555 ZN ? G ZN . ? A ZN 903  ? 1_555 NE2 ? A HIS 61 ? A HIS 788 ? 1_555 106.1 ? 
9  SG  ? A CYS 48 ? A CYS 775 ? 1_555 ZN ? G ZN . ? A ZN 903  ? 1_555 NE2 ? A HIS 61 ? A HIS 788 ? 1_555 100.1 ? 
10 SG  ? A CYS 45 ? A CYS 772 ? 1_555 ZN ? G ZN . ? A ZN 903  ? 1_555 NE2 ? A HIS 65 ? A HIS 792 ? 1_555 112.3 ? 
11 SG  ? A CYS 48 ? A CYS 775 ? 1_555 ZN ? G ZN . ? A ZN 903  ? 1_555 NE2 ? A HIS 65 ? A HIS 792 ? 1_555 112.7 ? 
12 NE2 ? A HIS 61 ? A HIS 788 ? 1_555 ZN ? G ZN . ? A ZN 903  ? 1_555 NE2 ? A HIS 65 ? A HIS 792 ? 1_555 111.4 ? 
13 SG  ? A CYS 75 ? A CYS 802 ? 1_555 ZN ? H ZN . ? A ZN 904  ? 1_555 SG  ? A CYS 78 ? A CYS 805 ? 1_555 103.3 ? 
14 SG  ? A CYS 75 ? A CYS 802 ? 1_555 ZN ? H ZN . ? A ZN 904  ? 1_555 NE2 ? A HIS 91 ? A HIS 818 ? 1_555 100.4 ? 
15 SG  ? A CYS 78 ? A CYS 805 ? 1_555 ZN ? H ZN . ? A ZN 904  ? 1_555 NE2 ? A HIS 91 ? A HIS 818 ? 1_555 102.7 ? 
16 SG  ? A CYS 75 ? A CYS 802 ? 1_555 ZN ? H ZN . ? A ZN 904  ? 1_555 NE2 ? A HIS 96 ? A HIS 823 ? 1_555 102.6 ? 
17 SG  ? A CYS 78 ? A CYS 805 ? 1_555 ZN ? H ZN . ? A ZN 904  ? 1_555 NE2 ? A HIS 96 ? A HIS 823 ? 1_555 122.9 ? 
18 NE2 ? A HIS 91 ? A HIS 818 ? 1_555 ZN ? H ZN . ? A ZN 904  ? 1_555 NE2 ? A HIS 96 ? A HIS 823 ? 1_555 121.2 ? 
19 SG  ? D CYS 17 ? D CYS 744 ? 1_555 ZN ? I ZN . ? D ZN 1001 ? 1_555 SG  ? D CYS 20 ? D CYS 747 ? 1_555 126.0 ? 
20 SG  ? D CYS 17 ? D CYS 744 ? 1_555 ZN ? I ZN . ? D ZN 1001 ? 1_555 NE2 ? D HIS 33 ? D HIS 760 ? 1_555 117.6 ? 
21 SG  ? D CYS 20 ? D CYS 747 ? 1_555 ZN ? I ZN . ? D ZN 1001 ? 1_555 NE2 ? D HIS 33 ? D HIS 760 ? 1_555 80.2  ? 
22 SG  ? D CYS 17 ? D CYS 744 ? 1_555 ZN ? I ZN . ? D ZN 1001 ? 1_555 NE2 ? D HIS 37 ? D HIS 764 ? 1_555 144.5 ? 
23 SG  ? D CYS 20 ? D CYS 747 ? 1_555 ZN ? I ZN . ? D ZN 1001 ? 1_555 NE2 ? D HIS 37 ? D HIS 764 ? 1_555 68.4  ? 
24 NE2 ? D HIS 33 ? D HIS 760 ? 1_555 ZN ? I ZN . ? D ZN 1001 ? 1_555 NE2 ? D HIS 37 ? D HIS 764 ? 1_555 95.7  ? 
25 SG  ? D CYS 45 ? D CYS 772 ? 1_555 ZN ? J ZN . ? D ZN 1002 ? 1_555 SG  ? D CYS 48 ? D CYS 775 ? 1_555 111.9 ? 
26 SG  ? D CYS 45 ? D CYS 772 ? 1_555 ZN ? J ZN . ? D ZN 1002 ? 1_555 NE2 ? D HIS 61 ? D HIS 788 ? 1_555 110.9 ? 
27 SG  ? D CYS 48 ? D CYS 775 ? 1_555 ZN ? J ZN . ? D ZN 1002 ? 1_555 NE2 ? D HIS 61 ? D HIS 788 ? 1_555 106.1 ? 
28 SG  ? D CYS 45 ? D CYS 772 ? 1_555 ZN ? J ZN . ? D ZN 1002 ? 1_555 NE2 ? D HIS 65 ? D HIS 792 ? 1_555 99.8  ? 
29 SG  ? D CYS 48 ? D CYS 775 ? 1_555 ZN ? J ZN . ? D ZN 1002 ? 1_555 NE2 ? D HIS 65 ? D HIS 792 ? 1_555 123.5 ? 
30 NE2 ? D HIS 61 ? D HIS 788 ? 1_555 ZN ? J ZN . ? D ZN 1002 ? 1_555 NE2 ? D HIS 65 ? D HIS 792 ? 1_555 104.2 ? 
31 SG  ? D CYS 75 ? D CYS 802 ? 1_555 ZN ? K ZN . ? D ZN 1003 ? 1_555 SG  ? D CYS 78 ? D CYS 805 ? 1_555 111.0 ? 
32 SG  ? D CYS 75 ? D CYS 802 ? 1_555 ZN ? K ZN . ? D ZN 1003 ? 1_555 NE2 ? D HIS 91 ? D HIS 818 ? 1_555 108.2 ? 
33 SG  ? D CYS 78 ? D CYS 805 ? 1_555 ZN ? K ZN . ? D ZN 1003 ? 1_555 NE2 ? D HIS 91 ? D HIS 818 ? 1_555 109.5 ? 
34 SG  ? D CYS 75 ? D CYS 802 ? 1_555 ZN ? K ZN . ? D ZN 1003 ? 1_555 NE2 ? D HIS 96 ? D HIS 823 ? 1_555 110.4 ? 
35 SG  ? D CYS 78 ? D CYS 805 ? 1_555 ZN ? K ZN . ? D ZN 1003 ? 1_555 NE2 ? D HIS 96 ? D HIS 823 ? 1_555 106.3 ? 
36 NE2 ? D HIS 91 ? D HIS 818 ? 1_555 ZN ? K ZN . ? D ZN 1003 ? 1_555 NE2 ? D HIS 96 ? D HIS 823 ? 1_555 111.4 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 43 ? LYS A 44 ? TYR A 770 LYS A 771 
AA1 2 ALA A 51 ? CYS A 52 ? ALA A 778 CYS A 779 
AA2 1 TYR A 73 ? LYS A 74 ? TYR A 800 LYS A 801 
AA2 2 PRO A 81 ? PHE A 82 ? PRO A 808 PHE A 809 
AA3 1 TYR D 43 ? LYS D 44 ? TYR D 770 LYS D 771 
AA3 2 ALA D 51 ? CYS D 52 ? ALA D 778 CYS D 779 
AA4 1 TYR D 73 ? LYS D 74 ? TYR D 800 LYS D 801 
AA4 2 PRO D 81 ? PHE D 82 ? PRO D 808 PHE D 809 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N TYR A 43 ? N TYR A 770 O CYS A 52 ? O CYS A 779 
AA2 1 2 N TYR A 73 ? N TYR A 800 O PHE A 82 ? O PHE A 809 
AA3 1 2 N TYR D 43 ? N TYR D 770 O CYS D 52 ? O CYS D 779 
AA4 1 2 N TYR D 73 ? N TYR D 800 O PHE D 82 ? O PHE D 809 
# 
_pdbx_entry_details.entry_id                   9E6S 
_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_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" B DT 9  ? ? "C1'" B DT 9  ? ? N1 B DT 9  ? ? 110.16 108.30 1.86 0.30 N 
2 1 "O4'" B DG 19 ? ? "C1'" B DG 19 ? ? N9 B DG 19 ? ? 110.48 108.30 2.18 0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 LYS A 797 ? ? 58.54  -142.14 
2 1 ILE A 804 ? ? -90.06 -60.53  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -y+1/2,x+1/2,z+1/4  
3 y+1/2,-x+1/2,z+3/4  
4 x+1/2,-y+1/2,-z+3/4 
5 -x+1/2,y+1/2,-z+1/4 
6 -x,-y,z+1/2         
7 y,x,-z              
8 -y,-x,-z+1/2        
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -20.7278683356 11.5075017894  38.495187259   1.08665540558  ? 0.140955581225   ? 0.00707715663859 
? 0.674409035783 ? -0.00359553709011 ? 0.53296386634  ? 5.51805631345  ? 2.7667862786    ? 0.338044609942  ? 5.08714555554 ? 
-3.21525731213 ? 3.11330731201  ? 0.223761872165   ? -0.0530703782257 ? 0.414545961517   ? 0.602082842676  ? 0.363609738009   ? 
0.0227255342121  ? -0.295757446965  ? -0.298481231569 ? -0.571544986726  ? 
2  'X-RAY DIFFRACTION' ? refined -23.8287218309 -5.71058911274 29.6174991794  0.953024164774 ? -0.0996229596227 ? 0.015977791561   
? 0.588333055679 ? 0.0868264083714   ? 0.466670557463 ? 6.83844152906  ? 1.03936862422   ? 2.29554259483   ? 5.82914460988 ? 
5.16278395253  ? 8.07915255992  ? 0.116214726716   ? -0.675222848396  ? -0.355549647561  ? 0.407115806757  ? 0.00352614201589 ? 
0.0509200087832  ? 0.794166987293   ? -0.973821490982 ? -0.0767487662701 ? 
3  'X-RAY DIFFRACTION' ? refined -23.487014464  -14.0698071845 16.9986225968  0.968364185472 ? -0.184777676514  ? -0.0359507564518 
? 0.672384161999 ? -0.0833520766972  ? 0.604053084837 ? 6.42065685539  ? -3.02996995602  ? -0.572559490221 ? 6.7340277069  ? 
2.62029663406  ? 9.64612777494  ? 0.269678425155   ? 0.849856644554   ? -0.133853082021  ? -0.257519427797 ? -0.193586218806  ? 
0.408205028771   ? -0.117172935454  ? -0.795635191537 ? 0.113145820789   ? 
4  'X-RAY DIFFRACTION' ? refined -28.7643655884 4.06154357851  2.82551163159  1.13262055994  ? 0.132230617941   ? 0.00810415351291 
? 1.02951398162  ? -0.0501160846985  ? 0.512092898212 ? 6.64512392181  ? 4.79471504688   ? -3.09563196541  ? 6.24164916661 ? 
-6.25699162468 ? 7.34460520256  ? -0.462565658974  ? 0.919295320525   ? -0.330311541507  ? -0.307162448246 ? 0.531564841214   ? 
-0.242832729612  ? 0.525725263687   ? -0.870387288061 ? -0.228449530615  ? 
5  'X-RAY DIFFRACTION' ? refined -32.1188497242 5.80760719895  34.1848568244  1.10647450092  ? 0.0481693946829  ? -0.0258020858311 
? 1.12288500713  ? 0.0431110978324   ? 0.57679792265  ? 3.14697902957  ? -1.82055767281  ? -2.53305334317  ? 4.16722810994 ? 
1.8636417373   ? 3.4454290625   ? 0.0760912282011  ? -0.485937950085  ? -0.0514604873261 ? -0.279771814482 ? 0.190284823826   ? 
0.18579986421    ? -0.0253016193124 ? -0.784939473945 ? -0.365010747677  ? 
6  'X-RAY DIFFRACTION' ? refined -32.8190760587 5.03495921955  33.65192774    1.18026661437  ? 0.00533579672429 ? 0.0301270315006  
? 1.18009951043  ? 0.0836052556327   ? 0.536898973887 ? 1.66487539789  ? -0.140736588305 ? -0.274032596354 ? 4.47152914269 ? 
-3.45681524843 ? 2.77520225582  ? -0.0217231537056 ? 0.028250304589   ? 0.243167194539   ? -0.358453173861 ? -0.0595767706504 ? 
0.205417700848   ? 0.226151502024   ? -0.325837532936 ? 0.0869574326189  ? 
7  'X-RAY DIFFRACTION' ? refined -28.2144742825 2.04743537363  3.66245139631  0.937364951717 ? -0.0891002089158 ? 0.0351909389524  
? 0.993357326423 ? 0.0222945155142   ? 0.527769862311 ? 6.08894610159  ? 1.80018158265   ? 0.90299550204   ? 9.09689941081 ? 
-1.43345146774 ? 7.67545763808  ? 0.0286208231349  ? 1.30264376628    ? 0.150839107833   ? -0.944181458981 ? 0.226071598219   ? 
0.821640812731   ? 0.302688813922   ? -0.168824295852 ? -0.154080388649  ? 
8  'X-RAY DIFFRACTION' ? refined -45.7913105186 3.61034069971  14.5762095162  0.964625577832 ? -0.308872707486  ? 0.113540241515   
? 1.71938434332  ? 0.137442511024    ? 1.57861021172  ? 4.1297797152   ? -4.75437570071  ? -1.02944221288  ? 6.20594806727 ? 
0.554261711278 ? 0.800254038688 ? 0.289507818333   ? 0.324958925687   ? -0.73079372949   ? 1.13533164217   ? -0.25663894645   ? 
2.37174378172    ? -0.127870488388  ? -0.802940092914 ? 0.114883452128   ? 
9  'X-RAY DIFFRACTION' ? refined -40.363577704  8.85888399989  12.659972159   0.95485314945  ? 0.0493087132869  ? 0.0661136289032  
? 1.30487558869  ? 0.176385772947    ? 0.787345390826 ? 6.99182726273  ? 4.34838738476   ? 4.62760154641   ? 8.93184530666 ? 
6.32943527256  ? 7.35819333729  ? -0.216134787558  ? -0.436276545015  ? 1.50753055073    ? 0.610011099394  ? -1.19490979034   ? 
0.61612560795    ? 0.904010479962   ? 0.704807594603  ? 1.54088907757    ? 
10 'X-RAY DIFFRACTION' ? refined -34.0679096196 16.5832510895  9.60598676813  1.31498464983  ? 0.00810460787059 ? 0.0665925914037  
? 1.10383783497  ? -0.0630627148191  ? 0.860917169897 ? 9.48970243477  ? 3.34876285484   ? -0.93705651296  ? 5.96524942761 ? 
2.0193960861   ? 2.04084472536  ? -0.351816160947  ? 0.37440490147    ? -0.0597511739903 ? -1.2805678174   ? 0.0555647823971  ? 
0.855099921823   ? 0.486593838324   ? 0.294075200997  ? 0.551011595087   ? 
11 'X-RAY DIFFRACTION' ? refined -27.2733534503 18.0914297971  6.10135277955  1.09299914835  ? -0.0338129175712 ? 0.0468932948248  
? 0.879119707603 ? 0.104238269851    ? 0.652068450119 ? 6.80640995907  ? 1.93725688605   ? -4.55294439463  ? 3.91318647412 ? 
-3.15511753367 ? 8.48584617125  ? -0.319217990571  ? 0.622779021346   ? -0.0875829039188 ? -0.086729133075 ? 0.0934712589325  ? 
-0.0592879896078 ? -0.598233309408  ? -0.580326830913 ? 0.388491819411   ? 
12 'X-RAY DIFFRACTION' ? refined -17.3258556269 16.8343497335  1.96625710018  1.05648799062  ? -0.0284787434229 ? -0.024709413689  
? 1.07897730006  ? 0.194367213715    ? 0.73592064641  ? 9.51909475628  ? 6.29368849378   ? -7.32469615503  ? 4.76339283047 ? 
-5.96923212171 ? 8.2601611362   ? 0.330242089207   ? -0.826622030735  ? -0.699177501191  ? 0.541539797711  ? -1.32694216098   ? 
-1.14463752375   ? -0.495862820312  ? 1.76301204613   ? 0.898398361715   ? 
13 'X-RAY DIFFRACTION' ? refined -19.1331458226 18.0267570599  -7.17513511639 1.01669083443  ? -0.151379426322  ? 0.119515074159   
? 1.21185730961  ? 0.221554866759    ? 0.737000409155 ? 3.23382941813  ? -1.00481283549  ? 2.06038156667   ? 6.57195541881 ? 
0.668163641508 ? 5.60970617451  ? -0.169739249969  ? 1.14008613933    ? 0.76605319493    ? -1.38184553116  ? -0.0256975849124 ? 
-0.502942651469  ? 0.0839454817254  ? 0.583177233159  ? 0.196641910545   ? 
14 'X-RAY DIFFRACTION' ? refined -23.6489340514 28.4323956928  -13.1884504549 1.0671960493   ? -0.046191951505  ? 0.125236991765   
? 1.38934017725  ? 0.424755015388    ? 1.54823870116  ? 0.118234052011 ? 0.543620429004  ? -1.00910568209  ? 2.56448800188 ? 
-4.87979433392 ? 9.38209082747  ? -0.152538983703  ? -0.24606145118   ? 0.167277580632   ? 0.922839401889  ? 1.75521591268    ? 
3.28513230468    ? 0.206641434755   ? -1.72180602458  ? -0.798537745538  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 2  A 740 ? A 32 A 770 ? ? 
;chain 'A' and (resid 740 through 770 )
;
2  'X-RAY DIFFRACTION' 2  A 33 A 771 ? A 54 A 792 ? ? 
;chain 'A' and (resid 771 through 792 )
;
3  'X-RAY DIFFRACTION' 3  A 55 A 793 ? A 87 A 825 ? ? 
;chain 'A' and (resid 793 through 825 )
;
4  'X-RAY DIFFRACTION' 4  C ?  B 1   ? C ?  B 10  ? ? 
;chain 'B' and (resid 1 through 10 )
;
5  'X-RAY DIFFRACTION' 5  C ?  B 11  ? C ?  B 20  ? ? 
;chain 'B' and (resid 11 through 20 )
;
6  'X-RAY DIFFRACTION' 6  D ?  C 1   ? D ?  C 10  ? ? 
;chain 'C' and (resid 1 through 10 )
;
7  'X-RAY DIFFRACTION' 7  D ?  C 11  ? D ?  C 19  ? ? 
;chain 'C' and (resid 11 through 19 )
;
8  'X-RAY DIFFRACTION' 8  H 1  D 742 ? H 12 D 753 ? ? 
;chain 'D' and (resid 742 through 753 )
;
9  'X-RAY DIFFRACTION' 9  H 13 D 754 ? H 24 D 765 ? ? 
;chain 'D' and (resid 754 through 765 )
;
10 'X-RAY DIFFRACTION' 10 H 25 D 766 ? H 29 D 770 ? ? 
;chain 'D' and (resid 766 through 770 )
;
11 'X-RAY DIFFRACTION' 11 H 30 D 771 ? H 40 D 781 ? ? 
;chain 'D' and (resid 771 through 781 )
;
12 'X-RAY DIFFRACTION' 12 H 41 D 782 ? H 66 D 807 ? ? 
;chain 'D' and (resid 782 through 807 )
;
13 'X-RAY DIFFRACTION' 13 H 67 D 808 ? H 81 D 822 ? ? 
;chain 'D' and (resid 808 through 822 )
;
14 'X-RAY DIFFRACTION' 14 H 82 D 823 ? H 86 D 827 ? ? 
;chain 'D' and (resid 823 through 827 )
;
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      D 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       1102 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   9.21 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY 728 ? A GLY 1   
2  1 Y 1 A SER 729 ? A SER 2   
3  1 Y 1 A PRO 730 ? A PRO 3   
4  1 Y 1 A GLY 731 ? A GLY 4   
5  1 Y 1 A ARG 732 ? A ARG 5   
6  1 Y 1 A PRO 733 ? A PRO 6   
7  1 Y 1 A SER 734 ? A SER 7   
8  1 Y 1 A SER 735 ? A SER 8   
9  1 Y 1 A LYS 736 ? A LYS 9   
10 1 Y 1 A GLU 737 ? A GLU 10  
11 1 Y 1 A GLY 738 ? A GLY 11  
12 1 Y 1 A ARG 826 ? A ARG 99  
13 1 Y 1 A VAL 827 ? A VAL 100 
14 1 Y 1 A LEU 828 ? A LEU 101 
15 1 Y 1 A ASN 829 ? A ASN 102 
16 1 Y 1 A ASN 830 ? A ASN 103 
17 1 Y 1 A ASP 831 ? A ASP 104 
18 1 Y 1 A ILE 832 ? A ILE 105 
19 1 Y 1 A LYS 833 ? A LYS 106 
20 1 Y 1 A THR 834 ? A THR 107 
21 1 Y 1 A GLU 835 ? A GLU 108 
22 1 Y 1 D GLY 728 ? D GLY 1   
23 1 Y 1 D SER 729 ? D SER 2   
24 1 Y 1 D PRO 730 ? D PRO 3   
25 1 Y 1 D GLY 731 ? D GLY 4   
26 1 Y 1 D ARG 732 ? D ARG 5   
27 1 Y 1 D PRO 733 ? D PRO 6   
28 1 Y 1 D SER 734 ? D SER 7   
29 1 Y 1 D SER 735 ? D SER 8   
30 1 Y 1 D LYS 736 ? D LYS 9   
31 1 Y 1 D GLU 737 ? D GLU 10  
32 1 Y 1 D GLY 738 ? D GLY 11  
33 1 Y 1 D ARG 739 ? D ARG 12  
34 1 Y 1 D ARG 740 ? D ARG 13  
35 1 Y 1 D SER 741 ? D SER 14  
36 1 Y 1 D LEU 828 ? D LEU 101 
37 1 Y 1 D ASN 829 ? D ASN 102 
38 1 Y 1 D ASN 830 ? D ASN 103 
39 1 Y 1 D ASP 831 ? D ASP 104 
40 1 Y 1 D ILE 832 ? D ILE 105 
41 1 Y 1 D LYS 833 ? D LYS 106 
42 1 Y 1 D THR 834 ? D THR 107 
43 1 Y 1 D GLU 835 ? D GLU 108 
# 
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 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
DA  OP3    O  N N 88  
DA  P      P  N N 89  
DA  OP1    O  N N 90  
DA  OP2    O  N N 91  
DA  "O5'"  O  N N 92  
DA  "C5'"  C  N N 93  
DA  "C4'"  C  N R 94  
DA  "O4'"  O  N N 95  
DA  "C3'"  C  N S 96  
DA  "O3'"  O  N N 97  
DA  "C2'"  C  N N 98  
DA  "C1'"  C  N R 99  
DA  N9     N  Y N 100 
DA  C8     C  Y N 101 
DA  N7     N  Y N 102 
DA  C5     C  Y N 103 
DA  C6     C  Y N 104 
DA  N6     N  N N 105 
DA  N1     N  Y N 106 
DA  C2     C  Y N 107 
DA  N3     N  Y N 108 
DA  C4     C  Y N 109 
DA  HOP3   H  N N 110 
DA  HOP2   H  N N 111 
DA  "H5'"  H  N N 112 
DA  "H5''" H  N N 113 
DA  "H4'"  H  N N 114 
DA  "H3'"  H  N N 115 
DA  "HO3'" H  N N 116 
DA  "H2'"  H  N N 117 
DA  "H2''" H  N N 118 
DA  "H1'"  H  N N 119 
DA  H8     H  N N 120 
DA  H61    H  N N 121 
DA  H62    H  N N 122 
DA  H2     H  N N 123 
DC  OP3    O  N N 124 
DC  P      P  N N 125 
DC  OP1    O  N N 126 
DC  OP2    O  N N 127 
DC  "O5'"  O  N N 128 
DC  "C5'"  C  N N 129 
DC  "C4'"  C  N R 130 
DC  "O4'"  O  N N 131 
DC  "C3'"  C  N S 132 
DC  "O3'"  O  N N 133 
DC  "C2'"  C  N N 134 
DC  "C1'"  C  N R 135 
DC  N1     N  N N 136 
DC  C2     C  N N 137 
DC  O2     O  N N 138 
DC  N3     N  N N 139 
DC  C4     C  N N 140 
DC  N4     N  N N 141 
DC  C5     C  N N 142 
DC  C6     C  N N 143 
DC  HOP3   H  N N 144 
DC  HOP2   H  N N 145 
DC  "H5'"  H  N N 146 
DC  "H5''" H  N N 147 
DC  "H4'"  H  N N 148 
DC  "H3'"  H  N N 149 
DC  "HO3'" H  N N 150 
DC  "H2'"  H  N N 151 
DC  "H2''" H  N N 152 
DC  "H1'"  H  N N 153 
DC  H41    H  N N 154 
DC  H42    H  N N 155 
DC  H5     H  N N 156 
DC  H6     H  N N 157 
DG  OP3    O  N N 158 
DG  P      P  N N 159 
DG  OP1    O  N N 160 
DG  OP2    O  N N 161 
DG  "O5'"  O  N N 162 
DG  "C5'"  C  N N 163 
DG  "C4'"  C  N R 164 
DG  "O4'"  O  N N 165 
DG  "C3'"  C  N S 166 
DG  "O3'"  O  N N 167 
DG  "C2'"  C  N N 168 
DG  "C1'"  C  N R 169 
DG  N9     N  Y N 170 
DG  C8     C  Y N 171 
DG  N7     N  Y N 172 
DG  C5     C  Y N 173 
DG  C6     C  N N 174 
DG  O6     O  N N 175 
DG  N1     N  N N 176 
DG  C2     C  N N 177 
DG  N2     N  N N 178 
DG  N3     N  N N 179 
DG  C4     C  Y N 180 
DG  HOP3   H  N N 181 
DG  HOP2   H  N N 182 
DG  "H5'"  H  N N 183 
DG  "H5''" H  N N 184 
DG  "H4'"  H  N N 185 
DG  "H3'"  H  N N 186 
DG  "HO3'" H  N N 187 
DG  "H2'"  H  N N 188 
DG  "H2''" H  N N 189 
DG  "H1'"  H  N N 190 
DG  H8     H  N N 191 
DG  H1     H  N N 192 
DG  H21    H  N N 193 
DG  H22    H  N N 194 
DT  OP3    O  N N 195 
DT  P      P  N N 196 
DT  OP1    O  N N 197 
DT  OP2    O  N N 198 
DT  "O5'"  O  N N 199 
DT  "C5'"  C  N N 200 
DT  "C4'"  C  N R 201 
DT  "O4'"  O  N N 202 
DT  "C3'"  C  N S 203 
DT  "O3'"  O  N N 204 
DT  "C2'"  C  N N 205 
DT  "C1'"  C  N R 206 
DT  N1     N  N N 207 
DT  C2     C  N N 208 
DT  O2     O  N N 209 
DT  N3     N  N N 210 
DT  C4     C  N N 211 
DT  O4     O  N N 212 
DT  C5     C  N N 213 
DT  C7     C  N N 214 
DT  C6     C  N N 215 
DT  HOP3   H  N N 216 
DT  HOP2   H  N N 217 
DT  "H5'"  H  N N 218 
DT  "H5''" H  N N 219 
DT  "H4'"  H  N N 220 
DT  "H3'"  H  N N 221 
DT  "HO3'" H  N N 222 
DT  "H2'"  H  N N 223 
DT  "H2''" H  N N 224 
DT  "H1'"  H  N N 225 
DT  H3     H  N N 226 
DT  H71    H  N N 227 
DT  H72    H  N N 228 
DT  H73    H  N N 229 
DT  H6     H  N N 230 
EDO C1     C  N N 231 
EDO O1     O  N N 232 
EDO C2     C  N N 233 
EDO O2     O  N N 234 
EDO H11    H  N N 235 
EDO H12    H  N N 236 
EDO HO1    H  N N 237 
EDO H21    H  N N 238 
EDO H22    H  N N 239 
EDO HO2    H  N N 240 
GLN N      N  N N 241 
GLN CA     C  N S 242 
GLN C      C  N N 243 
GLN O      O  N N 244 
GLN CB     C  N N 245 
GLN CG     C  N N 246 
GLN CD     C  N N 247 
GLN OE1    O  N N 248 
GLN NE2    N  N N 249 
GLN OXT    O  N N 250 
GLN H      H  N N 251 
GLN H2     H  N N 252 
GLN HA     H  N N 253 
GLN HB2    H  N N 254 
GLN HB3    H  N N 255 
GLN HG2    H  N N 256 
GLN HG3    H  N N 257 
GLN HE21   H  N N 258 
GLN HE22   H  N N 259 
GLN HXT    H  N N 260 
GLU N      N  N N 261 
GLU CA     C  N S 262 
GLU C      C  N N 263 
GLU O      O  N N 264 
GLU CB     C  N N 265 
GLU CG     C  N N 266 
GLU CD     C  N N 267 
GLU OE1    O  N N 268 
GLU OE2    O  N N 269 
GLU OXT    O  N N 270 
GLU H      H  N N 271 
GLU H2     H  N N 272 
GLU HA     H  N N 273 
GLU HB2    H  N N 274 
GLU HB3    H  N N 275 
GLU HG2    H  N N 276 
GLU HG3    H  N N 277 
GLU HE2    H  N N 278 
GLU HXT    H  N N 279 
GLY N      N  N N 280 
GLY CA     C  N N 281 
GLY C      C  N N 282 
GLY O      O  N N 283 
GLY OXT    O  N N 284 
GLY H      H  N N 285 
GLY H2     H  N N 286 
GLY HA2    H  N N 287 
GLY HA3    H  N N 288 
GLY HXT    H  N N 289 
HIS N      N  N N 290 
HIS CA     C  N S 291 
HIS C      C  N N 292 
HIS O      O  N N 293 
HIS CB     C  N N 294 
HIS CG     C  Y N 295 
HIS ND1    N  Y N 296 
HIS CD2    C  Y N 297 
HIS CE1    C  Y N 298 
HIS NE2    N  Y N 299 
HIS OXT    O  N N 300 
HIS H      H  N N 301 
HIS H2     H  N N 302 
HIS HA     H  N N 303 
HIS HB2    H  N N 304 
HIS HB3    H  N N 305 
HIS HD1    H  N N 306 
HIS HD2    H  N N 307 
HIS HE1    H  N N 308 
HIS HE2    H  N N 309 
HIS HXT    H  N N 310 
HOH O      O  N N 311 
HOH H1     H  N N 312 
HOH H2     H  N N 313 
ILE N      N  N N 314 
ILE CA     C  N S 315 
ILE C      C  N N 316 
ILE O      O  N N 317 
ILE CB     C  N S 318 
ILE CG1    C  N N 319 
ILE CG2    C  N N 320 
ILE CD1    C  N N 321 
ILE OXT    O  N N 322 
ILE H      H  N N 323 
ILE H2     H  N N 324 
ILE HA     H  N N 325 
ILE HB     H  N N 326 
ILE HG12   H  N N 327 
ILE HG13   H  N N 328 
ILE HG21   H  N N 329 
ILE HG22   H  N N 330 
ILE HG23   H  N N 331 
ILE HD11   H  N N 332 
ILE HD12   H  N N 333 
ILE HD13   H  N N 334 
ILE HXT    H  N N 335 
LEU N      N  N N 336 
LEU CA     C  N S 337 
LEU C      C  N N 338 
LEU O      O  N N 339 
LEU CB     C  N N 340 
LEU CG     C  N N 341 
LEU CD1    C  N N 342 
LEU CD2    C  N N 343 
LEU OXT    O  N N 344 
LEU H      H  N N 345 
LEU H2     H  N N 346 
LEU HA     H  N N 347 
LEU HB2    H  N N 348 
LEU HB3    H  N N 349 
LEU HG     H  N N 350 
LEU HD11   H  N N 351 
LEU HD12   H  N N 352 
LEU HD13   H  N N 353 
LEU HD21   H  N N 354 
LEU HD22   H  N N 355 
LEU HD23   H  N N 356 
LEU HXT    H  N N 357 
LYS N      N  N N 358 
LYS CA     C  N S 359 
LYS C      C  N N 360 
LYS O      O  N N 361 
LYS CB     C  N N 362 
LYS CG     C  N N 363 
LYS CD     C  N N 364 
LYS CE     C  N N 365 
LYS NZ     N  N N 366 
LYS OXT    O  N N 367 
LYS H      H  N N 368 
LYS H2     H  N N 369 
LYS HA     H  N N 370 
LYS HB2    H  N N 371 
LYS HB3    H  N N 372 
LYS HG2    H  N N 373 
LYS HG3    H  N N 374 
LYS HD2    H  N N 375 
LYS HD3    H  N N 376 
LYS HE2    H  N N 377 
LYS HE3    H  N N 378 
LYS HZ1    H  N N 379 
LYS HZ2    H  N N 380 
LYS HZ3    H  N N 381 
LYS HXT    H  N N 382 
MET N      N  N N 383 
MET CA     C  N S 384 
MET C      C  N N 385 
MET O      O  N N 386 
MET CB     C  N N 387 
MET CG     C  N N 388 
MET SD     S  N N 389 
MET CE     C  N N 390 
MET OXT    O  N N 391 
MET H      H  N N 392 
MET H2     H  N N 393 
MET HA     H  N N 394 
MET HB2    H  N N 395 
MET HB3    H  N N 396 
MET HG2    H  N N 397 
MET HG3    H  N N 398 
MET HE1    H  N N 399 
MET HE2    H  N N 400 
MET HE3    H  N N 401 
MET HXT    H  N N 402 
PHE N      N  N N 403 
PHE CA     C  N S 404 
PHE C      C  N N 405 
PHE O      O  N N 406 
PHE CB     C  N N 407 
PHE CG     C  Y N 408 
PHE CD1    C  Y N 409 
PHE CD2    C  Y N 410 
PHE CE1    C  Y N 411 
PHE CE2    C  Y N 412 
PHE CZ     C  Y N 413 
PHE OXT    O  N N 414 
PHE H      H  N N 415 
PHE H2     H  N N 416 
PHE HA     H  N N 417 
PHE HB2    H  N N 418 
PHE HB3    H  N N 419 
PHE HD1    H  N N 420 
PHE HD2    H  N N 421 
PHE HE1    H  N N 422 
PHE HE2    H  N N 423 
PHE HZ     H  N N 424 
PHE HXT    H  N N 425 
PRO N      N  N N 426 
PRO CA     C  N S 427 
PRO C      C  N N 428 
PRO O      O  N N 429 
PRO CB     C  N N 430 
PRO CG     C  N N 431 
PRO CD     C  N N 432 
PRO OXT    O  N N 433 
PRO H      H  N N 434 
PRO HA     H  N N 435 
PRO HB2    H  N N 436 
PRO HB3    H  N N 437 
PRO HG2    H  N N 438 
PRO HG3    H  N N 439 
PRO HD2    H  N N 440 
PRO HD3    H  N N 441 
PRO HXT    H  N N 442 
SER N      N  N N 443 
SER CA     C  N S 444 
SER C      C  N N 445 
SER O      O  N N 446 
SER CB     C  N N 447 
SER OG     O  N N 448 
SER OXT    O  N N 449 
SER H      H  N N 450 
SER H2     H  N N 451 
SER HA     H  N N 452 
SER HB2    H  N N 453 
SER HB3    H  N N 454 
SER HG     H  N N 455 
SER HXT    H  N N 456 
THR N      N  N N 457 
THR CA     C  N S 458 
THR C      C  N N 459 
THR O      O  N N 460 
THR CB     C  N R 461 
THR OG1    O  N N 462 
THR CG2    C  N N 463 
THR OXT    O  N N 464 
THR H      H  N N 465 
THR H2     H  N N 466 
THR HA     H  N N 467 
THR HB     H  N N 468 
THR HG1    H  N N 469 
THR HG21   H  N N 470 
THR HG22   H  N N 471 
THR HG23   H  N N 472 
THR HXT    H  N N 473 
TRP N      N  N N 474 
TRP CA     C  N S 475 
TRP C      C  N N 476 
TRP O      O  N N 477 
TRP CB     C  N N 478 
TRP CG     C  Y N 479 
TRP CD1    C  Y N 480 
TRP CD2    C  Y N 481 
TRP NE1    N  Y N 482 
TRP CE2    C  Y N 483 
TRP CE3    C  Y N 484 
TRP CZ2    C  Y N 485 
TRP CZ3    C  Y N 486 
TRP CH2    C  Y N 487 
TRP OXT    O  N N 488 
TRP H      H  N N 489 
TRP H2     H  N N 490 
TRP HA     H  N N 491 
TRP HB2    H  N N 492 
TRP HB3    H  N N 493 
TRP HD1    H  N N 494 
TRP HE1    H  N N 495 
TRP HE3    H  N N 496 
TRP HZ2    H  N N 497 
TRP HZ3    H  N N 498 
TRP HH2    H  N N 499 
TRP HXT    H  N N 500 
TYR N      N  N N 501 
TYR CA     C  N S 502 
TYR C      C  N N 503 
TYR O      O  N N 504 
TYR CB     C  N N 505 
TYR CG     C  Y N 506 
TYR CD1    C  Y N 507 
TYR CD2    C  Y N 508 
TYR CE1    C  Y N 509 
TYR CE2    C  Y N 510 
TYR CZ     C  Y N 511 
TYR OH     O  N N 512 
TYR OXT    O  N N 513 
TYR H      H  N N 514 
TYR H2     H  N N 515 
TYR HA     H  N N 516 
TYR HB2    H  N N 517 
TYR HB3    H  N N 518 
TYR HD1    H  N N 519 
TYR HD2    H  N N 520 
TYR HE1    H  N N 521 
TYR HE2    H  N N 522 
TYR HH     H  N N 523 
TYR HXT    H  N N 524 
VAL N      N  N N 525 
VAL CA     C  N S 526 
VAL C      C  N N 527 
VAL O      O  N N 528 
VAL CB     C  N N 529 
VAL CG1    C  N N 530 
VAL CG2    C  N N 531 
VAL OXT    O  N N 532 
VAL H      H  N N 533 
VAL H2     H  N N 534 
VAL HA     H  N N 535 
VAL HB     H  N N 536 
VAL HG11   H  N N 537 
VAL HG12   H  N N 538 
VAL HG13   H  N N 539 
VAL HG21   H  N N 540 
VAL HG22   H  N N 541 
VAL HG23   H  N N 542 
VAL HXT    H  N N 543 
ZN  ZN     ZN N N 544 
# 
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 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
EDO C1    O1     sing N N 232 
EDO C1    C2     sing N N 233 
EDO C1    H11    sing N N 234 
EDO C1    H12    sing N N 235 
EDO O1    HO1    sing N N 236 
EDO C2    O2     sing N N 237 
EDO C2    H21    sing N N 238 
EDO C2    H22    sing N N 239 
EDO O2    HO2    sing N N 240 
GLN N     CA     sing N N 241 
GLN N     H      sing N N 242 
GLN N     H2     sing N N 243 
GLN CA    C      sing N N 244 
GLN CA    CB     sing N N 245 
GLN CA    HA     sing N N 246 
GLN C     O      doub N N 247 
GLN C     OXT    sing N N 248 
GLN CB    CG     sing N N 249 
GLN CB    HB2    sing N N 250 
GLN CB    HB3    sing N N 251 
GLN CG    CD     sing N N 252 
GLN CG    HG2    sing N N 253 
GLN CG    HG3    sing N N 254 
GLN CD    OE1    doub N N 255 
GLN CD    NE2    sing N N 256 
GLN NE2   HE21   sing N N 257 
GLN NE2   HE22   sing N N 258 
GLN OXT   HXT    sing N N 259 
GLU N     CA     sing N N 260 
GLU N     H      sing N N 261 
GLU N     H2     sing N N 262 
GLU CA    C      sing N N 263 
GLU CA    CB     sing N N 264 
GLU CA    HA     sing N N 265 
GLU C     O      doub N N 266 
GLU C     OXT    sing N N 267 
GLU CB    CG     sing N N 268 
GLU CB    HB2    sing N N 269 
GLU CB    HB3    sing N N 270 
GLU CG    CD     sing N N 271 
GLU CG    HG2    sing N N 272 
GLU CG    HG3    sing N N 273 
GLU CD    OE1    doub N N 274 
GLU CD    OE2    sing N N 275 
GLU OE2   HE2    sing N N 276 
GLU OXT   HXT    sing N N 277 
GLY N     CA     sing N N 278 
GLY N     H      sing N N 279 
GLY N     H2     sing N N 280 
GLY CA    C      sing N N 281 
GLY CA    HA2    sing N N 282 
GLY CA    HA3    sing N N 283 
GLY C     O      doub N N 284 
GLY C     OXT    sing N N 285 
GLY OXT   HXT    sing N N 286 
HIS N     CA     sing N N 287 
HIS N     H      sing N N 288 
HIS N     H2     sing N N 289 
HIS CA    C      sing N N 290 
HIS CA    CB     sing N N 291 
HIS CA    HA     sing N N 292 
HIS C     O      doub N N 293 
HIS C     OXT    sing N N 294 
HIS CB    CG     sing N N 295 
HIS CB    HB2    sing N N 296 
HIS CB    HB3    sing N N 297 
HIS CG    ND1    sing Y N 298 
HIS CG    CD2    doub Y N 299 
HIS ND1   CE1    doub Y N 300 
HIS ND1   HD1    sing N N 301 
HIS CD2   NE2    sing Y N 302 
HIS CD2   HD2    sing N N 303 
HIS CE1   NE2    sing Y N 304 
HIS CE1   HE1    sing N N 305 
HIS NE2   HE2    sing N N 306 
HIS OXT   HXT    sing N N 307 
HOH O     H1     sing N N 308 
HOH O     H2     sing N N 309 
ILE N     CA     sing N N 310 
ILE N     H      sing N N 311 
ILE N     H2     sing N N 312 
ILE CA    C      sing N N 313 
ILE CA    CB     sing N N 314 
ILE CA    HA     sing N N 315 
ILE C     O      doub N N 316 
ILE C     OXT    sing N N 317 
ILE CB    CG1    sing N N 318 
ILE CB    CG2    sing N N 319 
ILE CB    HB     sing N N 320 
ILE CG1   CD1    sing N N 321 
ILE CG1   HG12   sing N N 322 
ILE CG1   HG13   sing N N 323 
ILE CG2   HG21   sing N N 324 
ILE CG2   HG22   sing N N 325 
ILE CG2   HG23   sing N N 326 
ILE CD1   HD11   sing N N 327 
ILE CD1   HD12   sing N N 328 
ILE CD1   HD13   sing N N 329 
ILE OXT   HXT    sing N N 330 
LEU N     CA     sing N N 331 
LEU N     H      sing N N 332 
LEU N     H2     sing N N 333 
LEU CA    C      sing N N 334 
LEU CA    CB     sing N N 335 
LEU CA    HA     sing N N 336 
LEU C     O      doub N N 337 
LEU C     OXT    sing N N 338 
LEU CB    CG     sing N N 339 
LEU CB    HB2    sing N N 340 
LEU CB    HB3    sing N N 341 
LEU CG    CD1    sing N N 342 
LEU CG    CD2    sing N N 343 
LEU CG    HG     sing N N 344 
LEU CD1   HD11   sing N N 345 
LEU CD1   HD12   sing N N 346 
LEU CD1   HD13   sing N N 347 
LEU CD2   HD21   sing N N 348 
LEU CD2   HD22   sing N N 349 
LEU CD2   HD23   sing N N 350 
LEU OXT   HXT    sing N N 351 
LYS N     CA     sing N N 352 
LYS N     H      sing N N 353 
LYS N     H2     sing N N 354 
LYS CA    C      sing N N 355 
LYS CA    CB     sing N N 356 
LYS CA    HA     sing N N 357 
LYS C     O      doub N N 358 
LYS C     OXT    sing N N 359 
LYS CB    CG     sing N N 360 
LYS CB    HB2    sing N N 361 
LYS CB    HB3    sing N N 362 
LYS CG    CD     sing N N 363 
LYS CG    HG2    sing N N 364 
LYS CG    HG3    sing N N 365 
LYS CD    CE     sing N N 366 
LYS CD    HD2    sing N N 367 
LYS CD    HD3    sing N N 368 
LYS CE    NZ     sing N N 369 
LYS CE    HE2    sing N N 370 
LYS CE    HE3    sing N N 371 
LYS NZ    HZ1    sing N N 372 
LYS NZ    HZ2    sing N N 373 
LYS NZ    HZ3    sing N N 374 
LYS OXT   HXT    sing N N 375 
MET N     CA     sing N N 376 
MET N     H      sing N N 377 
MET N     H2     sing N N 378 
MET CA    C      sing N N 379 
MET CA    CB     sing N N 380 
MET CA    HA     sing N N 381 
MET C     O      doub N N 382 
MET C     OXT    sing N N 383 
MET CB    CG     sing N N 384 
MET CB    HB2    sing N N 385 
MET CB    HB3    sing N N 386 
MET CG    SD     sing N N 387 
MET CG    HG2    sing N N 388 
MET CG    HG3    sing N N 389 
MET SD    CE     sing N N 390 
MET CE    HE1    sing N N 391 
MET CE    HE2    sing N N 392 
MET CE    HE3    sing N N 393 
MET OXT   HXT    sing N N 394 
PHE N     CA     sing N N 395 
PHE N     H      sing N N 396 
PHE N     H2     sing N N 397 
PHE CA    C      sing N N 398 
PHE CA    CB     sing N N 399 
PHE CA    HA     sing N N 400 
PHE C     O      doub N N 401 
PHE C     OXT    sing N N 402 
PHE CB    CG     sing N N 403 
PHE CB    HB2    sing N N 404 
PHE CB    HB3    sing N N 405 
PHE CG    CD1    doub Y N 406 
PHE CG    CD2    sing Y N 407 
PHE CD1   CE1    sing Y N 408 
PHE CD1   HD1    sing N N 409 
PHE CD2   CE2    doub Y N 410 
PHE CD2   HD2    sing N N 411 
PHE CE1   CZ     doub Y N 412 
PHE CE1   HE1    sing N N 413 
PHE CE2   CZ     sing Y N 414 
PHE CE2   HE2    sing N N 415 
PHE CZ    HZ     sing N N 416 
PHE OXT   HXT    sing N N 417 
PRO N     CA     sing N N 418 
PRO N     CD     sing N N 419 
PRO N     H      sing N N 420 
PRO CA    C      sing N N 421 
PRO CA    CB     sing N N 422 
PRO CA    HA     sing N N 423 
PRO C     O      doub N N 424 
PRO C     OXT    sing N N 425 
PRO CB    CG     sing N N 426 
PRO CB    HB2    sing N N 427 
PRO CB    HB3    sing N N 428 
PRO CG    CD     sing N N 429 
PRO CG    HG2    sing N N 430 
PRO CG    HG3    sing N N 431 
PRO CD    HD2    sing N N 432 
PRO CD    HD3    sing N N 433 
PRO OXT   HXT    sing N N 434 
SER N     CA     sing N N 435 
SER N     H      sing N N 436 
SER N     H2     sing N N 437 
SER CA    C      sing N N 438 
SER CA    CB     sing N N 439 
SER CA    HA     sing N N 440 
SER C     O      doub N N 441 
SER C     OXT    sing N N 442 
SER CB    OG     sing N N 443 
SER CB    HB2    sing N N 444 
SER CB    HB3    sing N N 445 
SER OG    HG     sing N N 446 
SER OXT   HXT    sing N N 447 
THR N     CA     sing N N 448 
THR N     H      sing N N 449 
THR N     H2     sing N N 450 
THR CA    C      sing N N 451 
THR CA    CB     sing N N 452 
THR CA    HA     sing N N 453 
THR C     O      doub N N 454 
THR C     OXT    sing N N 455 
THR CB    OG1    sing N N 456 
THR CB    CG2    sing N N 457 
THR CB    HB     sing N N 458 
THR OG1   HG1    sing N N 459 
THR CG2   HG21   sing N N 460 
THR CG2   HG22   sing N N 461 
THR CG2   HG23   sing N N 462 
THR OXT   HXT    sing N N 463 
TRP N     CA     sing N N 464 
TRP N     H      sing N N 465 
TRP N     H2     sing N N 466 
TRP CA    C      sing N N 467 
TRP CA    CB     sing N N 468 
TRP CA    HA     sing N N 469 
TRP C     O      doub N N 470 
TRP C     OXT    sing N N 471 
TRP CB    CG     sing N N 472 
TRP CB    HB2    sing N N 473 
TRP CB    HB3    sing N N 474 
TRP CG    CD1    doub Y N 475 
TRP CG    CD2    sing Y N 476 
TRP CD1   NE1    sing Y N 477 
TRP CD1   HD1    sing N N 478 
TRP CD2   CE2    doub Y N 479 
TRP CD2   CE3    sing Y N 480 
TRP NE1   CE2    sing Y N 481 
TRP NE1   HE1    sing N N 482 
TRP CE2   CZ2    sing Y N 483 
TRP CE3   CZ3    doub Y N 484 
TRP CE3   HE3    sing N N 485 
TRP CZ2   CH2    doub Y N 486 
TRP CZ2   HZ2    sing N N 487 
TRP CZ3   CH2    sing Y N 488 
TRP CZ3   HZ3    sing N N 489 
TRP CH2   HH2    sing N N 490 
TRP OXT   HXT    sing N N 491 
TYR N     CA     sing N N 492 
TYR N     H      sing N N 493 
TYR N     H2     sing N N 494 
TYR CA    C      sing N N 495 
TYR CA    CB     sing N N 496 
TYR CA    HA     sing N N 497 
TYR C     O      doub N N 498 
TYR C     OXT    sing N N 499 
TYR CB    CG     sing N N 500 
TYR CB    HB2    sing N N 501 
TYR CB    HB3    sing N N 502 
TYR CG    CD1    doub Y N 503 
TYR CG    CD2    sing Y N 504 
TYR CD1   CE1    sing Y N 505 
TYR CD1   HD1    sing N N 506 
TYR CD2   CE2    doub Y N 507 
TYR CD2   HD2    sing N N 508 
TYR CE1   CZ     doub Y N 509 
TYR CE1   HE1    sing N N 510 
TYR CE2   CZ     sing Y N 511 
TYR CE2   HE2    sing N N 512 
TYR CZ    OH     sing N N 513 
TYR OH    HH     sing N N 514 
TYR OXT   HXT    sing N N 515 
VAL N     CA     sing N N 516 
VAL N     H      sing N N 517 
VAL N     H2     sing N N 518 
VAL CA    C      sing N N 519 
VAL CA    CB     sing N N 520 
VAL CA    HA     sing N N 521 
VAL C     O      doub N N 522 
VAL C     OXT    sing N N 523 
VAL CB    CG1    sing N N 524 
VAL CB    CG2    sing N N 525 
VAL CB    HB     sing N N 526 
VAL CG1   HG11   sing N N 527 
VAL CG1   HG12   sing N N 528 
VAL CG1   HG13   sing N N 529 
VAL CG2   HG21   sing N N 530 
VAL CG2   HG22   sing N N 531 
VAL CG2   HG23   sing N N 532 
VAL OXT   HXT    sing N N 533 
# 
_ndb_struct_conf_na.entry_id   9E6S 
_ndb_struct_conf_na.feature    'b-form double 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 B DA 2  1_555 C DT 19 1_555 -0.153 -0.210 0.082  -9.330  -5.324  6.583  1  B_DA2:DT19_C  B 2  ? C 19 ? 20 1 
1 B DT 3  1_555 C DA 18 1_555 -0.061 -0.200 0.294  -1.212  -0.791  1.245  2  B_DT3:DA18_C  B 3  ? C 18 ? 20 1 
1 B DG 4  1_555 C DC 17 1_555 -0.042 -0.214 0.088  5.998   -2.131  2.131  3  B_DG4:DC17_C  B 4  ? C 17 ? 19 1 
1 B DA 5  1_555 C DT 16 1_555 0.029  -0.186 0.104  3.897   -12.535 2.563  4  B_DA5:DT16_C  B 5  ? C 16 ? 20 1 
1 B DA 6  1_555 C DT 15 1_555 0.304  -0.210 -0.405 -5.586  -15.374 4.603  5  B_DA6:DT15_C  B 6  ? C 15 ? 20 1 
1 B DT 7  1_555 C DA 14 1_555 0.132  -0.209 -0.545 5.804   -19.105 4.281  6  B_DT7:DA14_C  B 7  ? C 14 ? 20 1 
1 B DC 8  1_555 C DG 13 1_555 0.238  -0.192 -0.126 -4.995  -5.503  2.888  7  B_DC8:DG13_C  B 8  ? C 13 ? 19 1 
1 B DT 9  1_555 C DA 12 1_555 0.091  -0.075 -0.061 2.891   -2.300  2.264  8  B_DT9:DA12_C  B 9  ? C 12 ? 20 1 
1 B DA 10 1_555 C DT 11 1_555 -0.074 -0.096 0.132  0.028   -13.488 2.040  9  B_DA10:DT11_C B 10 ? C 11 ? 20 1 
1 B DT 11 1_555 C DA 10 1_555 -0.069 -0.087 0.483  -7.799  -16.672 2.692  10 B_DT11:DA10_C B 11 ? C 10 ? 20 1 
1 B DT 12 1_555 C DA 9  1_555 0.047  -0.155 0.278  -10.979 -13.539 2.917  11 B_DT12:DA9_C  B 12 ? C 9  ? 20 1 
1 B DG 13 1_555 C DC 8  1_555 -0.103 -0.095 -0.023 -10.940 -0.407  3.848  12 B_DG13:DC8_C  B 13 ? C 8  ? 19 1 
1 B DG 14 1_555 C DC 7  1_555 -0.187 -0.179 -0.241 -9.231  -7.472  -0.713 13 B_DG14:DC7_C  B 14 ? C 7  ? 19 1 
1 B DT 15 1_555 C DA 6  1_555 -0.035 -0.029 -0.070 -6.256  -8.066  0.951  14 B_DT15:DA6_C  B 15 ? C 6  ? 20 1 
1 B DC 16 1_555 C DG 5  1_555 0.232  -0.100 -0.149 -2.650  -0.758  -1.622 15 B_DC16:DG5_C  B 16 ? C 5  ? 19 1 
1 B DA 17 1_555 C DT 4  1_555 0.406  -0.119 0.089  15.819  -5.318  1.466  16 B_DA17:DT4_C  B 17 ? C 4  ? 20 1 
1 B DA 18 1_555 C DT 3  1_555 0.382  -0.069 0.480  13.944  -23.289 -1.947 17 B_DA18:DT3_C  B 18 ? C 3  ? 20 1 
1 B DG 19 1_555 C DC 2  1_555 -0.059 -0.119 0.392  10.517  -12.122 4.648  18 B_DG19:DC2_C  B 19 ? C 2  ? 19 1 
1 B DG 20 1_555 C DC 1  1_555 -0.020 -0.236 0.081  -4.901  -15.132 -2.748 19 B_DG20:DC1_C  B 20 ? C 1  ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 B DA 2  1_555 C DT 19 1_555 B DT 3  1_555 C DA 18 1_555 -0.203 -0.401 3.151 -3.057 0.398  30.780 -0.827 -0.191 3.150 0.747  
5.741  30.930 1  BB_DA2DT3:DA18DT19_CC   B 2  ? C 19 ? B 3  ? C 18 ? 
1 B DT 3  1_555 C DA 18 1_555 B DG 4  1_555 C DC 17 1_555 0.883  -0.754 3.041 1.166  4.170  33.423 -1.926 -1.349 2.956 7.213  
-2.017 33.694 2  BB_DT3DG4:DC17DA18_CC   B 3  ? C 18 ? B 4  ? C 17 ? 
1 B DG 4  1_555 C DC 17 1_555 B DA 5  1_555 C DT 16 1_555 -0.595 -0.160 3.260 -0.138 -2.540 38.868 0.066  0.876  3.266 -3.811 
0.207  38.948 3  BB_DG4DA5:DT16DC17_CC   B 4  ? C 17 ? B 5  ? C 16 ? 
1 B DA 5  1_555 C DT 16 1_555 B DA 6  1_555 C DT 15 1_555 -0.279 -0.409 3.522 0.352  1.600  38.395 -0.835 0.470  3.500 2.431  
-0.534 38.428 4  BB_DA5DA6:DT15DT16_CC   B 5  ? C 16 ? B 6  ? C 15 ? 
1 B DA 6  1_555 C DT 15 1_555 B DT 7  1_555 C DA 14 1_555 -0.046 -0.550 2.938 0.660  -1.089 32.695 -0.807 0.184  2.953 -1.934 
-1.171 32.719 5  BB_DA6DT7:DA14DT15_CC   B 6  ? C 15 ? B 7  ? C 14 ? 
1 B DT 7  1_555 C DA 14 1_555 B DC 8  1_555 C DG 13 1_555 0.562  -0.437 3.550 -0.665 6.089  32.851 -1.842 -1.096 3.405 10.650 
1.164  33.402 6  BB_DT7DC8:DG13DA14_CC   B 7  ? C 14 ? B 8  ? C 13 ? 
1 B DC 8  1_555 C DG 13 1_555 B DT 9  1_555 C DA 12 1_555 0.164  -0.461 3.248 1.905  8.523  24.061 -3.397 0.156  2.919 19.635 
-4.390 25.575 7  BB_DC8DT9:DA12DG13_CC   B 8  ? C 13 ? B 9  ? C 12 ? 
1 B DT 9  1_555 C DA 12 1_555 B DA 10 1_555 C DT 11 1_555 -0.315 0.216  3.368 -4.247 4.938  35.327 -0.384 -0.121 3.380 8.052  
6.925  35.903 8  BB_DT9DA10:DT11DA12_CC  B 9  ? C 12 ? B 10 ? C 11 ? 
1 B DA 10 1_555 C DT 11 1_555 B DT 11 1_555 C DA 10 1_555 -0.221 -0.940 3.521 -2.888 1.252  33.074 -1.869 -0.133 3.490 2.193  
5.058  33.219 9  BB_DA10DT11:DA10DT11_CC B 10 ? C 11 ? B 11 ? C 10 ? 
1 B DT 11 1_555 C DA 10 1_555 B DT 12 1_555 C DA 9  1_555 -0.200 -0.843 3.290 0.646  -4.044 35.494 -0.779 0.421  3.359 -6.607 
-1.055 35.722 10 BB_DT11DT12:DA9DA10_CC  B 11 ? C 10 ? B 12 ? C 9  ? 
1 B DT 12 1_555 C DA 9  1_555 B DG 13 1_555 C DC 8  1_555 -0.589 0.415  3.233 -2.450 2.588  40.080 0.310  0.580  3.282 3.767  
3.566  40.232 11 BB_DT12DG13:DC8DA9_CC   B 12 ? C 9  ? B 13 ? C 8  ? 
1 B DG 13 1_555 C DC 8  1_555 B DG 14 1_555 C DC 7  1_555 -0.260 0.054  3.420 -1.601 5.287  28.886 -1.084 0.153  3.385 10.477 
3.172  29.398 12 BB_DG13DG14:DC7DC8_CC   B 13 ? C 8  ? B 14 ? C 7  ? 
1 B DG 14 1_555 C DC 7  1_555 B DT 15 1_555 C DA 6  1_555 0.003  -0.812 3.225 -0.575 4.613  33.392 -2.128 -0.096 3.088 7.981  
0.994  33.705 13 BB_DG14DT15:DA6DC7_CC   B 14 ? C 7  ? B 15 ? C 6  ? 
1 B DT 15 1_555 C DA 6  1_555 B DC 16 1_555 C DG 5  1_555 0.632  0.153  3.298 3.754  2.602  34.137 -0.155 -0.471 3.349 4.408  
-6.359 34.432 14 BB_DT15DC16:DG5DA6_CC   B 15 ? C 6  ? B 16 ? C 5  ? 
1 B DC 16 1_555 C DG 5  1_555 B DA 17 1_555 C DT 4  1_555 0.174  1.007  3.056 0.146  3.625  28.496 1.253  -0.319 3.158 7.327  
-0.295 28.722 15 BB_DC16DA17:DT4DG5_CC   B 16 ? C 5  ? B 17 ? C 4  ? 
1 B DA 17 1_555 C DT 4  1_555 B DA 18 1_555 C DT 3  1_555 -1.075 0.824  3.338 -3.717 -1.568 39.495 1.402  1.138  3.388 -2.313 
5.482  39.692 16 BB_DA17DA18:DT3DT4_CC   B 17 ? C 4  ? B 18 ? C 3  ? 
1 B DA 18 1_555 C DT 3  1_555 B DG 19 1_555 C DC 2  1_555 0.951  0.209  3.412 2.514  -1.174 31.844 0.604  -1.247 3.465 -2.135 
-4.571 31.961 17 BB_DA18DG19:DC2DT3_CC   B 18 ? C 3  ? B 19 ? C 2  ? 
1 B DG 19 1_555 C DC 2  1_555 B DG 20 1_555 C DC 1  1_555 -0.330 0.199  3.657 -1.051 -1.775 44.763 0.441  0.326  3.654 -2.330 
1.379  44.809 18 BB_DG19DG20:DC1DC2_CC   B 19 ? C 2  ? B 20 ? C 1  ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM134744 1 
'Cancer Prevention and Research Institute of Texas (CPRIT)'                                'United States' RR160029    2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   9E6R 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 41 21 2' 
_space_group.name_Hall        'P 4abw 2nw' 
_space_group.IT_number        92 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9E6S 
_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]   0.016817 
_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]   0.016817 
_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]   0.004049 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 9.51135  5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
ZN ? ? 24.64596 5.25405 ? ? 2.14387  29.76375 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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    N  N     . ARG A 1 12  ? -22.65804 21.75965  49.59147  1.000 119.88727 ? 739  ARG A N     1 
ATOM   2    C  CA    . ARG A 1 12  ? -21.79314 21.09028  50.55599  1.000 118.04294 ? 739  ARG A CA    1 
ATOM   3    C  C     . ARG A 1 12  ? -22.22691 19.64252  50.77926  1.000 126.20062 ? 739  ARG A C     1 
ATOM   4    O  O     . ARG A 1 12  ? -21.73345 18.97051  51.68833  1.000 128.90383 ? 739  ARG A O     1 
ATOM   5    C  CB    . ARG A 1 12  ? -21.78686 21.84997  51.88479  1.000 108.48798 ? 739  ARG A CB    1 
ATOM   6    N  N     . ARG A 1 13  ? -23.15117 19.16763  49.94364  1.000 122.46946 ? 740  ARG A N     1 
ATOM   7    C  CA    . ARG A 1 13  ? -23.68859 17.81728  50.04607  1.000 117.16844 ? 740  ARG A CA    1 
ATOM   8    C  C     . ARG A 1 13  ? -23.10662 16.86642  49.00608  1.000 125.78942 ? 740  ARG A C     1 
ATOM   9    O  O     . ARG A 1 13  ? -23.66185 15.78179  48.80143  1.000 127.67082 ? 740  ARG A O     1 
ATOM   10   C  CB    . ARG A 1 13  ? -25.21481 17.84492  49.92756  1.000 110.44545 ? 740  ARG A CB    1 
ATOM   11   N  N     . SER A 1 14  ? -22.00418 17.24669  48.35099  1.000 122.31799 ? 741  SER A N     1 
ATOM   12   C  CA    . SER A 1 14  ? -21.35687 16.43096  47.31747  1.000 118.66995 ? 741  SER A CA    1 
ATOM   13   C  C     . SER A 1 14  ? -22.33411 16.09123  46.19427  1.000 111.47820 ? 741  SER A C     1 
ATOM   14   O  O     . SER A 1 14  ? -22.46088 14.94060  45.77048  1.000 109.13531 ? 741  SER A O     1 
ATOM   15   C  CB    . SER A 1 14  ? -20.73822 15.16112  47.90984  1.000 120.88224 ? 741  SER A CB    1 
ATOM   16   O  OG    . SER A 1 14  ? -21.73560 14.25854  48.35797  1.000 120.69639 ? 741  SER A OG    1 
ATOM   17   N  N     . ASP A 1 15  ? -23.03653 17.11590  45.71614  1.000 107.43708 ? 742  ASP A N     1 
ATOM   18   C  CA    . ASP A 1 15  ? -24.01510 16.97239  44.64739  1.000 105.22914 ? 742  ASP A CA    1 
ATOM   19   C  C     . ASP A 1 15  ? -23.53928 17.55773  43.32434  1.000 98.88980  ? 742  ASP A C     1 
ATOM   20   O  O     . ASP A 1 15  ? -24.31721 17.60076  42.36711  1.000 99.71069  ? 742  ASP A O     1 
ATOM   21   C  CB    . ASP A 1 15  ? -25.33415 17.63085  45.05407  1.000 105.33472 ? 742  ASP A CB    1 
ATOM   22   C  CG    . ASP A 1 15  ? -25.14817 19.06544  45.51241  1.000 112.89426 ? 742  ASP A CG    1 
ATOM   23   O  OD1   . ASP A 1 15  ? -23.98859 19.52914  45.55424  1.000 114.97235 ? 742  ASP A OD1   1 
ATOM   24   O  OD2   . ASP A 1 15  ? -26.15674 19.72898  45.83278  1.000 117.10425 ? 742  ASP A OD2   1 
ATOM   25   N  N     . THR A 1 16  ? -22.29074 18.00994  43.24287  1.000 95.76179  ? 743  THR A N     1 
ATOM   26   C  CA    . THR A 1 16  ? -21.79091 18.71941  42.07470  1.000 88.71621  ? 743  THR A CA    1 
ATOM   27   C  C     . THR A 1 16  ? -20.62493 17.96494  41.45752  1.000 91.33352  ? 743  THR A C     1 
ATOM   28   O  O     . THR A 1 16  ? -19.72700 17.49840  42.16709  1.000 93.23891  ? 743  THR A O     1 
ATOM   29   C  CB    . THR A 1 16  ? -21.35238 20.13696  42.43865  1.000 88.14876  ? 743  THR A CB    1 
ATOM   30   O  OG1   . THR A 1 16  ? -22.44896 20.82827  43.04679  1.000 99.94126  ? 743  THR A OG1   1 
ATOM   31   C  CG2   . THR A 1 16  ? -20.92074 20.89701  41.19997  1.000 92.07868  ? 743  THR A CG2   1 
ATOM   32   N  N     . CYS A 1 17  ? -20.64764 17.85124  40.13226  1.000 86.73903  ? 744  CYS A N     1 
ATOM   33   C  CA    . CYS A 1 17  ? -19.57435 17.17762  39.41812  1.000 85.29805  ? 744  CYS A CA    1 
ATOM   34   C  C     . CYS A 1 17  ? -18.29018 17.98856  39.49982  1.000 81.01463  ? 744  CYS A C     1 
ATOM   35   O  O     . CYS A 1 17  ? -18.28535 19.19650  39.24492  1.000 80.13988  ? 744  CYS A O     1 
ATOM   36   C  CB    . CYS A 1 17  ? -19.95915 16.96425  37.95835  1.000 84.21263  ? 744  CYS A CB    1 
ATOM   37   S  SG    . CYS A 1 17  ? -18.65865 16.17275  37.00769  1.000 83.59606  ? 744  CYS A SG    1 
ATOM   38   N  N     . GLU A 1 18  ? -17.19321 17.31575  39.84156  1.000 78.10634  ? 745  GLU A N     1 
ATOM   39   C  CA    . GLU A 1 18  ? -15.91664 18.00329  39.96336  1.000 81.57532  ? 745  GLU A CA    1 
ATOM   40   C  C     . GLU A 1 18  ? -15.32394 18.35690  38.60652  1.000 83.25396  ? 745  GLU A C     1 
ATOM   41   O  O     . GLU A 1 18  ? -14.47749 19.25470  38.52825  1.000 84.81509  ? 745  GLU A O     1 
ATOM   42   C  CB    . GLU A 1 18  ? -14.93161 17.14588  40.75991  1.000 78.54753  ? 745  GLU A CB    1 
ATOM   43   C  CG    . GLU A 1 18  ? -15.46883 16.66222  42.10844  1.000 85.96573  ? 745  GLU A CG    1 
ATOM   44   C  CD    . GLU A 1 18  ? -16.35066 15.43240  41.97926  1.000 89.94458  ? 745  GLU A CD    1 
ATOM   45   O  OE1   . GLU A 1 18  ? -16.40370 14.85505  40.87095  1.000 86.08608  ? 745  GLU A OE1   1 
ATOM   46   O  OE2   . GLU A 1 18  ? -16.99149 15.04568  42.97813  1.000 80.25447  ? 745  GLU A OE2   1 
ATOM   47   N  N     . TYR A 1 19  ? -15.75777 17.69002  37.53871  1.000 83.69246  ? 746  TYR A N     1 
ATOM   48   C  CA    . TYR A 1 19  ? -15.18751 17.90526  36.21449  1.000 80.86521  ? 746  TYR A CA    1 
ATOM   49   C  C     . TYR A 1 19  ? -15.97484 18.90127  35.37447  1.000 83.95728  ? 746  TYR A C     1 
ATOM   50   O  O     . TYR A 1 19  ? -15.37171 19.70702  34.65860  1.000 89.16737  ? 746  TYR A O     1 
ATOM   51   C  CB    . TYR A 1 19  ? -15.07917 16.57475  35.46554  1.000 76.88361  ? 746  TYR A CB    1 
ATOM   52   C  CG    . TYR A 1 19  ? -14.19561 15.56703  36.16405  1.000 74.25980  ? 746  TYR A CG    1 
ATOM   53   C  CD1   . TYR A 1 19  ? -14.70731 14.74453  37.15652  1.000 79.47427  ? 746  TYR A CD1   1 
ATOM   54   C  CD2   . TYR A 1 19  ? -12.84995 15.44609  35.84081  1.000 70.65694  ? 746  TYR A CD2   1 
ATOM   55   C  CE1   . TYR A 1 19  ? -13.90776 13.82445  37.81025  1.000 81.71780  ? 746  TYR A CE1   1 
ATOM   56   C  CE2   . TYR A 1 19  ? -12.04097 14.52788  36.48286  1.000 74.57763  ? 746  TYR A CE2   1 
ATOM   57   C  CZ    . TYR A 1 19  ? -12.57532 13.71879  37.47067  1.000 83.14508  ? 746  TYR A CZ    1 
ATOM   58   O  OH    . TYR A 1 19  ? -11.78107 12.79891  38.12466  1.000 80.23075  ? 746  TYR A OH    1 
ATOM   59   N  N     . CYS A 1 20  ? -17.30812 18.87823  35.43897  1.000 85.32897  ? 747  CYS A N     1 
ATOM   60   C  CA    . CYS A 1 20  ? -18.12068 19.78066  34.63431  1.000 81.42224  ? 747  CYS A CA    1 
ATOM   61   C  C     . CYS A 1 20  ? -18.98181 20.73530  35.44355  1.000 80.02836  ? 747  CYS A C     1 
ATOM   62   O  O     . CYS A 1 20  ? -19.39250 21.76776  34.90449  1.000 82.15590  ? 747  CYS A O     1 
ATOM   63   C  CB    . CYS A 1 20  ? -19.03550 18.98625  33.68934  1.000 81.60244  ? 747  CYS A CB    1 
ATOM   64   S  SG    . CYS A 1 20  ? -20.24074 17.94226  34.53720  1.000 81.79569  ? 747  CYS A SG    1 
ATOM   65   N  N     . GLY A 1 21  ? -19.26491 20.43204  36.70634  1.000 88.10550  ? 748  GLY A N     1 
ATOM   66   C  CA    . GLY A 1 21  ? -20.08636 21.29651  37.52557  1.000 79.47144  ? 748  GLY A CA    1 
ATOM   67   C  C     . GLY A 1 21  ? -21.56641 20.99303  37.51460  1.000 78.88195  ? 748  GLY A C     1 
ATOM   68   O  O     . GLY A 1 21  ? -22.34693 21.79962  38.03151  1.000 87.31859  ? 748  GLY A O     1 
ATOM   69   N  N     . LYS A 1 22  ? -21.98286 19.86771  36.94259  1.000 80.38111  ? 749  LYS A N     1 
ATOM   70   C  CA    . LYS A 1 22  ? -23.39849 19.53144  36.92470  1.000 84.20148  ? 749  LYS A CA    1 
ATOM   71   C  C     . LYS A 1 22  ? -23.87573 19.15817  38.32062  1.000 91.26903  ? 749  LYS A C     1 
ATOM   72   O  O     . LYS A 1 22  ? -23.21786 18.40386  39.04091  1.000 93.56235  ? 749  LYS A O     1 
ATOM   73   C  CB    . LYS A 1 22  ? -23.66450 18.37857  35.96414  1.000 83.92198  ? 749  LYS A CB    1 
ATOM   74   C  CG    . LYS A 1 22  ? -25.14093 18.07454  35.76917  1.000 85.42773  ? 749  LYS A CG    1 
ATOM   75   C  CD    . LYS A 1 22  ? -25.33882 16.94572  34.76866  1.000 87.19351  ? 749  LYS A CD    1 
ATOM   76   C  CE    . LYS A 1 22  ? -26.77508 16.87825  34.26596  1.000 89.98037  ? 749  LYS A CE    1 
ATOM   77   N  NZ    . LYS A 1 22  ? -27.71869 16.39414  35.30593  1.000 95.70479  ? 749  LYS A NZ    1 
ATOM   78   N  N     . VAL A 1 23  ? -25.03350 19.67663  38.69570  1.000 89.16867  ? 750  VAL A N     1 
ATOM   79   C  CA    . VAL A 1 23  ? -25.61430 19.44101  40.01119  1.000 90.85066  ? 750  VAL A CA    1 
ATOM   80   C  C     . VAL A 1 23  ? -26.69743 18.37926  39.88827  1.000 95.67234  ? 750  VAL A C     1 
ATOM   81   O  O     . VAL A 1 23  ? -27.40786 18.31355  38.87951  1.000 98.25042  ? 750  VAL A O     1 
ATOM   82   C  CB    . VAL A 1 23  ? -26.17362 20.74556  40.60475  1.000 92.92142  ? 750  VAL A CB    1 
ATOM   83   C  CG1   . VAL A 1 23  ? -26.42699 20.58503  42.08883  1.000 98.86464  ? 750  VAL A CG1   1 
ATOM   84   C  CG2   . VAL A 1 23  ? -25.21123 21.89169  40.32622  1.000 93.94305  ? 750  VAL A CG2   1 
ATOM   85   N  N     . PHE A 1 24  ? -26.81844 17.53970  40.91072  1.000 96.61387  ? 751  PHE A N     1 
ATOM   86   C  CA    . PHE A 1 24  ? -27.78065 16.44954  40.92352  1.000 89.93836  ? 751  PHE A CA    1 
ATOM   87   C  C     . PHE A 1 24  ? -28.61537 16.52494  42.18529  1.000 93.53629  ? 751  PHE A C     1 
ATOM   88   O  O     . PHE A 1 24  ? -28.11062 16.88528  43.25164  1.000 98.87277  ? 751  PHE A O     1 
ATOM   89   C  CB    . PHE A 1 24  ? -27.09267 15.09065  40.86425  1.000 90.27740  ? 751  PHE A CB    1 
ATOM   90   C  CG    . PHE A 1 24  ? -26.30718 14.87256  39.61528  1.000 92.26907  ? 751  PHE A CG    1 
ATOM   91   C  CD1   . PHE A 1 24  ? -25.00820 15.34036  39.51188  1.000 92.06306  ? 751  PHE A CD1   1 
ATOM   92   C  CD2   . PHE A 1 24  ? -26.86706 14.20707  38.53715  1.000 94.81131  ? 751  PHE A CD2   1 
ATOM   93   C  CE1   . PHE A 1 24  ? -24.27684 15.14581  38.35348  1.000 89.97220  ? 751  PHE A CE1   1 
ATOM   94   C  CE2   . PHE A 1 24  ? -26.14374 14.00765  37.37597  1.000 86.67570  ? 751  PHE A CE2   1 
ATOM   95   C  CZ    . PHE A 1 24  ? -24.84597 14.47795  37.28310  1.000 86.53560  ? 751  PHE A CZ    1 
ATOM   96   N  N     . LYS A 1 25  ? -29.89336 16.17956  42.05683  1.000 97.21371  ? 752  LYS A N     1 
ATOM   97   C  CA    . LYS A 1 25  ? -30.76334 16.01367  43.21261  1.000 90.54559  ? 752  LYS A CA    1 
ATOM   98   C  C     . LYS A 1 25  ? -30.62704 14.63723  43.84587  1.000 86.85498  ? 752  LYS A C     1 
ATOM   99   O  O     . LYS A 1 25  ? -31.25103 14.38276  44.88254  1.000 97.55368  ? 752  LYS A O     1 
ATOM   100  C  CB    . LYS A 1 25  ? -32.22180 16.26376  42.81706  1.000 89.67749  ? 752  LYS A CB    1 
ATOM   101  N  N     . ASN A 1 26  ? -29.82728 13.75303  43.25337  1.000 87.42264  ? 753  ASN A N     1 
ATOM   102  C  CA    . ASN A 1 26  ? -29.56440 12.43155  43.81408  1.000 84.86332  ? 753  ASN A CA    1 
ATOM   103  C  C     . ASN A 1 26  ? -28.07446 12.16282  43.66490  1.000 89.57719  ? 753  ASN A C     1 
ATOM   104  O  O     . ASN A 1 26  ? -27.58226 11.98441  42.54930  1.000 82.96497  ? 753  ASN A O     1 
ATOM   105  C  CB    . ASN A 1 26  ? -30.39103 11.35849  43.11229  1.000 76.35003  ? 753  ASN A CB    1 
ATOM   106  C  CG    . ASN A 1 26  ? -30.14029 9.97177   43.66304  1.000 88.33846  ? 753  ASN A CG    1 
ATOM   107  O  OD1   . ASN A 1 26  ? -29.59059 9.80726   44.75303  1.000 96.34110  ? 753  ASN A OD1   1 
ATOM   108  N  ND2   . ASN A 1 26  ? -30.54594 8.95755   42.90453  1.000 86.65952  ? 753  ASN A ND2   1 
ATOM   109  N  N     . CYS A 1 27  ? -27.35963 12.12914  44.78946  1.000 84.23968  ? 754  CYS A N     1 
ATOM   110  C  CA    . CYS A 1 27  ? -25.90194 12.05031  44.75389  1.000 84.08738  ? 754  CYS A CA    1 
ATOM   111  C  C     . CYS A 1 27  ? -25.42760 10.77504  44.08964  1.000 81.48483  ? 754  CYS A C     1 
ATOM   112  O  O     . CYS A 1 27  ? -24.34390 10.75303  43.49679  1.000 88.63918  ? 754  CYS A O     1 
ATOM   113  C  CB    . CYS A 1 27  ? -25.33060 12.14874  46.17184  1.000 100.28473 ? 754  CYS A CB    1 
ATOM   114  S  SG    . CYS A 1 27  ? -25.82004 13.65150  47.03306  1.000 110.52662 ? 754  CYS A SG    1 
ATOM   115  N  N     . SER A 1 28  ? -26.22253 9.70913   44.16871  1.000 81.03056  ? 755  SER A N     1 
ATOM   116  C  CA    . SER A 1 28  ? -25.85468 8.48573   43.47205  1.000 85.90368  ? 755  SER A CA    1 
ATOM   117  C  C     . SER A 1 28  ? -25.77748 8.70717   41.96942  1.000 75.44585  ? 755  SER A C     1 
ATOM   118  O  O     . SER A 1 28  ? -24.94079 8.09118   41.29802  1.000 84.64327  ? 755  SER A O     1 
ATOM   119  C  CB    . SER A 1 28  ? -26.84728 7.37904   43.80597  1.000 88.84449  ? 755  SER A CB    1 
ATOM   120  O  OG    . SER A 1 28  ? -27.00167 7.25556   45.20806  1.000 94.01161  ? 755  SER A OG    1 
ATOM   121  N  N     . ASN A 1 29  ? -26.61626 9.59760   41.42667  1.000 73.34458  ? 756  ASN A N     1 
ATOM   122  C  CA    . ASN A 1 29  ? -26.51895 9.90757   40.00283  1.000 86.49885  ? 756  ASN A CA    1 
ATOM   123  C  C     . ASN A 1 29  ? -25.18108 10.55531  39.67305  1.000 86.59683  ? 756  ASN A C     1 
ATOM   124  O  O     . ASN A 1 29  ? -24.66725 10.38474  38.56235  1.000 86.34229  ? 756  ASN A O     1 
ATOM   125  C  CB    . ASN A 1 29  ? -27.67488 10.81244  39.55770  1.000 81.29416  ? 756  ASN A CB    1 
ATOM   126  C  CG    . ASN A 1 29  ? -29.02414 10.11000  39.60704  1.000 83.11222  ? 756  ASN A CG    1 
ATOM   127  O  OD1   . ASN A 1 29  ? -29.10152 8.88523   39.51217  1.000 80.92648  ? 756  ASN A OD1   1 
ATOM   128  N  ND2   . ASN A 1 29  ? -30.09523 10.88672  39.75827  1.000 84.13621  ? 756  ASN A ND2   1 
ATOM   129  N  N     . LEU A 1 30  ? -24.59708 11.29788  40.61724  1.000 80.04407  ? 757  LEU A N     1 
ATOM   130  C  CA    . LEU A 1 30  ? -23.28357 11.87710  40.35992  1.000 80.42765  ? 757  LEU A CA    1 
ATOM   131  C  C     . LEU A 1 30  ? -22.23895 10.78733  40.17596  1.000 75.68635  ? 757  LEU A C     1 
ATOM   132  O  O     . LEU A 1 30  ? -21.32678 10.92637  39.35493  1.000 75.98519  ? 757  LEU A O     1 
ATOM   133  C  CB    . LEU A 1 30  ? -22.88173 12.82336  41.49120  1.000 81.49656  ? 757  LEU A CB    1 
ATOM   134  C  CG    . LEU A 1 30  ? -21.46645 13.40128  41.39590  1.000 83.24872  ? 757  LEU A CG    1 
ATOM   135  C  CD1   . LEU A 1 30  ? -21.21740 13.99995  40.01428  1.000 87.72214  ? 757  LEU A CD1   1 
ATOM   136  C  CD2   . LEU A 1 30  ? -21.23518 14.44147  42.47754  1.000 86.21090  ? 757  LEU A CD2   1 
ATOM   137  N  N     . THR A 1 31  ? -22.35961 9.69650   40.92975  1.000 75.72998  ? 758  THR A N     1 
ATOM   138  C  CA    . THR A 1 31  ? -21.35666 8.63826   40.87576  1.000 71.42234  ? 758  THR A CA    1 
ATOM   139  C  C     . THR A 1 31  ? -21.29748 8.00058   39.49444  1.000 78.64946  ? 758  THR A C     1 
ATOM   140  O  O     . THR A 1 31  ? -20.20992 7.75182   38.96178  1.000 77.64632  ? 758  THR A O     1 
ATOM   141  C  CB    . THR A 1 31  ? -21.65393 7.58365   41.93695  1.000 66.97284  ? 758  THR A CB    1 
ATOM   142  O  OG1   . THR A 1 31  ? -21.64080 8.19414   43.23199  1.000 73.33739  ? 758  THR A OG1   1 
ATOM   143  C  CG2   . THR A 1 31  ? -20.61457 6.47748   41.89139  1.000 63.76910  ? 758  THR A CG2   1 
ATOM   144  N  N     . VAL A 1 32  ? -22.45903 7.70852   38.90153  1.000 75.05883  ? 759  VAL A N     1 
ATOM   145  C  CA    . VAL A 1 32  ? -22.45649 7.14125   37.55804  1.000 76.70392  ? 759  VAL A CA    1 
ATOM   146  C  C     . VAL A 1 32  ? -22.02949 8.19255   36.54548  1.000 71.81924  ? 759  VAL A C     1 
ATOM   147  O  O     . VAL A 1 32  ? -21.21585 7.91795   35.65858  1.000 73.26319  ? 759  VAL A O     1 
ATOM   148  C  CB    . VAL A 1 32  ? -23.82778 6.53097   37.20830  1.000 78.18632  ? 759  VAL A CB    1 
ATOM   149  C  CG1   . VAL A 1 32  ? -24.94496 7.53446   37.40603  1.000 88.44524  ? 759  VAL A CG1   1 
ATOM   150  C  CG2   . VAL A 1 32  ? -23.82697 6.01832   35.76885  1.000 69.55767  ? 759  VAL A CG2   1 
ATOM   151  N  N     . HIS A 1 33  ? -22.52914 9.42302   36.69393  1.000 73.59520  ? 760  HIS A N     1 
ATOM   152  C  CA    . HIS A 1 33  ? -22.20740 10.47889  35.74206  1.000 73.88245  ? 760  HIS A CA    1 
ATOM   153  C  C     . HIS A 1 33  ? -20.71000 10.71825  35.67172  1.000 77.95259  ? 760  HIS A C     1 
ATOM   154  O  O     . HIS A 1 33  ? -20.14954 10.87855  34.58059  1.000 77.49675  ? 760  HIS A O     1 
ATOM   155  C  CB    . HIS A 1 33  ? -22.92134 11.77210  36.12708  1.000 72.81970  ? 760  HIS A CB    1 
ATOM   156  C  CG    . HIS A 1 33  ? -22.30276 12.99978  35.53306  1.000 78.50685  ? 760  HIS A CG    1 
ATOM   157  N  ND1   . HIS A 1 33  ? -22.63117 13.46511  34.27789  1.000 84.83436  ? 760  HIS A ND1   1 
ATOM   158  C  CD2   . HIS A 1 33  ? -21.37381 13.85794  36.01882  1.000 78.78645  ? 760  HIS A CD2   1 
ATOM   159  C  CE1   . HIS A 1 33  ? -21.93416 14.55683  34.01688  1.000 78.77993  ? 760  HIS A CE1   1 
ATOM   160  N  NE2   . HIS A 1 33  ? -21.16343 14.81697  35.05668  1.000 78.56710  ? 760  HIS A NE2   1 
ATOM   161  N  N     . ARG A 1 34  ? -20.04392 10.72335  36.82552  1.000 72.63604  ? 761  ARG A N     1 
ATOM   162  C  CA    . ARG A 1 34  ? -18.62601 11.05235  36.86507  1.000 72.35054  ? 761  ARG A CA    1 
ATOM   163  C  C     . ARG A 1 34  ? -17.80007 10.11245  35.99588  1.000 77.53472  ? 761  ARG A C     1 
ATOM   164  O  O     . ARG A 1 34  ? -16.75517 10.51470  35.47105  1.000 80.45663  ? 761  ARG A O     1 
ATOM   165  C  CB    . ARG A 1 34  ? -18.12900 11.01697  38.31003  1.000 75.11776  ? 761  ARG A CB    1 
ATOM   166  C  CG    . ARG A 1 34  ? -16.68859 11.44614  38.46142  1.000 80.58562  ? 761  ARG A CG    1 
ATOM   167  C  CD    . ARG A 1 34  ? -16.17213 11.22348  39.87005  1.000 84.29055  ? 761  ARG A CD    1 
ATOM   168  N  NE    . ARG A 1 34  ? -16.78622 12.12482  40.83520  1.000 84.29506  ? 761  ARG A NE    1 
ATOM   169  C  CZ    . ARG A 1 34  ? -17.52745 11.73305  41.86244  1.000 86.41571  ? 761  ARG A CZ    1 
ATOM   170  N  NH1   . ARG A 1 34  ? -17.75377 10.45176  42.10301  1.000 78.45675  ? 761  ARG A NH1   1 
ATOM   171  N  NH2   . ARG A 1 34  ? -18.04841 12.65022  42.67164  1.000 80.33634  ? 761  ARG A NH2   1 
ATOM   172  N  N     . ARG A 1 35  ? -18.25514 8.86911   35.81207  1.000 77.80621  ? 762  ARG A N     1 
ATOM   173  C  CA    . ARG A 1 35  ? -17.47721 7.90771   35.03838  1.000 74.55996  ? 762  ARG A CA    1 
ATOM   174  C  C     . ARG A 1 35  ? -17.35821 8.30367   33.57145  1.000 78.58349  ? 762  ARG A C     1 
ATOM   175  O  O     . ARG A 1 35  ? -16.39882 7.89312   32.90968  1.000 80.91448  ? 762  ARG A O     1 
ATOM   176  C  CB    . ARG A 1 35  ? -18.08384 6.50839   35.17153  1.000 73.35732  ? 762  ARG A CB    1 
ATOM   177  C  CG    . ARG A 1 35  ? -18.13358 5.99869   36.61773  1.000 75.35796  ? 762  ARG A CG    1 
ATOM   178  C  CD    . ARG A 1 35  ? -18.32378 4.48529   36.69453  1.000 75.83778  ? 762  ARG A CD    1 
ATOM   179  N  NE    . ARG A 1 35  ? -18.25762 3.99162   38.06809  1.000 89.59530  ? 762  ARG A NE    1 
ATOM   180  C  CZ    . ARG A 1 35  ? -19.31229 3.75749   38.83995  1.000 82.38602  ? 762  ARG A CZ    1 
ATOM   181  N  NH1   . ARG A 1 35  ? -20.54524 3.95537   38.40551  1.000 78.41122  ? 762  ARG A NH1   1 
ATOM   182  N  NH2   . ARG A 1 35  ? -19.12497 3.31232   40.07922  1.000 78.91772  ? 762  ARG A NH2   1 
ATOM   183  N  N     . SER A 1 36  ? -18.29197 9.10359   33.04857  1.000 73.91766  ? 763  SER A N     1 
ATOM   184  C  CA    . SER A 1 36  ? -18.13194 9.59502   31.68381  1.000 79.29910  ? 763  SER A CA    1 
ATOM   185  C  C     . SER A 1 36  ? -16.94361 10.54102  31.57410  1.000 80.76632  ? 763  SER A C     1 
ATOM   186  O  O     . SER A 1 36  ? -16.38815 10.71160  30.48315  1.000 82.99140  ? 763  SER A O     1 
ATOM   187  C  CB    . SER A 1 36  ? -19.41243 10.28036  31.19971  1.000 75.14086  ? 763  SER A CB    1 
ATOM   188  O  OG    . SER A 1 36  ? -19.62010 11.51381  31.86197  1.000 78.50195  ? 763  SER A OG    1 
ATOM   189  N  N     . HIS A 1 37  ? -16.54246 11.16171  32.68392  1.000 77.56601  ? 764  HIS A N     1 
ATOM   190  C  CA    . HIS A 1 37  ? -15.33371 11.97604  32.71685  1.000 76.50060  ? 764  HIS A CA    1 
ATOM   191  C  C     . HIS A 1 37  ? -14.08474 11.14752  32.99924  1.000 80.01049  ? 764  HIS A C     1 
ATOM   192  O  O     . HIS A 1 37  ? -13.00918 11.45073  32.47368  1.000 88.75133  ? 764  HIS A O     1 
ATOM   193  C  CB    . HIS A 1 37  ? -15.45319 13.07228  33.77647  1.000 77.20508  ? 764  HIS A CB    1 
ATOM   194  C  CG    . HIS A 1 37  ? -16.49175 14.10627  33.47524  1.000 75.95300  ? 764  HIS A CG    1 
ATOM   195  N  ND1   . HIS A 1 37  ? -16.42286 14.92798  32.37267  1.000 81.94270  ? 764  HIS A ND1   1 
ATOM   196  C  CD2   . HIS A 1 37  ? -17.61226 14.46581  34.14525  1.000 74.05764  ? 764  HIS A CD2   1 
ATOM   197  C  CE1   . HIS A 1 37  ? -17.46233 15.74320  32.36969  1.000 86.31515  ? 764  HIS A CE1   1 
ATOM   198  N  NE2   . HIS A 1 37  ? -18.19988 15.48059  33.43176  1.000 84.26187  ? 764  HIS A NE2   1 
ATOM   199  N  N     . THR A 1 38  ? -14.19697 10.11315  33.83106  1.000 79.69845  ? 765  THR A N     1 
ATOM   200  C  CA    . THR A 1 38  ? -13.03889 9.31170   34.20275  1.000 81.07621  ? 765  THR A CA    1 
ATOM   201  C  C     . THR A 1 38  ? -12.81759 8.11890   33.29101  1.000 75.77161  ? 765  THR A C     1 
ATOM   202  O  O     . THR A 1 38  ? -11.73686 7.52204   33.33094  1.000 81.61354  ? 765  THR A O     1 
ATOM   203  C  CB    . THR A 1 38  ? -13.17466 8.80164   35.64217  1.000 82.17705  ? 765  THR A CB    1 
ATOM   204  O  OG1   . THR A 1 38  ? -14.16852 7.77002   35.69083  1.000 87.42010  ? 765  THR A OG1   1 
ATOM   205  C  CG2   . THR A 1 38  ? -13.57957 9.92787   36.57360  1.000 71.65161  ? 765  THR A CG2   1 
ATOM   206  N  N     . GLY A 1 39  ? -13.81138 7.74545   32.49003  1.000 83.33785  ? 766  GLY A N     1 
ATOM   207  C  CA    . GLY A 1 39  ? -13.67969 6.57130   31.65244  1.000 80.72482  ? 766  GLY A CA    1 
ATOM   208  C  C     . GLY A 1 39  ? -13.77715 5.26723   32.40423  1.000 78.53968  ? 766  GLY A C     1 
ATOM   209  O  O     . GLY A 1 39  ? -13.57795 4.20159   31.81233  1.000 82.31578  ? 766  GLY A O     1 
ATOM   210  N  N     . GLU A 1 40  ? -14.07538 5.31895   33.69515  1.000 77.39691  ? 767  GLU A N     1 
ATOM   211  C  CA    . GLU A 1 40  ? -14.20275 4.10475   34.48370  1.000 82.45828  ? 767  GLU A CA    1 
ATOM   212  C  C     . GLU A 1 40  ? -15.42919 3.31458   34.04459  1.000 77.49888  ? 767  GLU A C     1 
ATOM   213  O  O     . GLU A 1 40  ? -16.51266 3.87802   33.86722  1.000 81.28614  ? 767  GLU A O     1 
ATOM   214  C  CB    . GLU A 1 40  ? -14.29698 4.46508   35.96079  1.000 78.96995  ? 767  GLU A CB    1 
ATOM   215  C  CG    . GLU A 1 40  ? -14.69502 3.32286   36.85089  1.000 87.05761  ? 767  GLU A CG    1 
ATOM   216  C  CD    . GLU A 1 40  ? -14.38694 3.61718   38.29745  1.000 96.45573  ? 767  GLU A CD    1 
ATOM   217  O  OE1   . GLU A 1 40  ? -13.30846 4.19362   38.54725  1.000 99.69081  ? 767  GLU A OE1   1 
ATOM   218  O  OE2   . GLU A 1 40  ? -15.21911 3.28920   39.17419  1.000 95.98051  ? 767  GLU A OE2   1 
ATOM   219  N  N     . ARG A 1 41  ? -15.25692 2.01066   33.85243  1.000 76.15542  ? 768  ARG A N     1 
ATOM   220  C  CA    . ARG A 1 41  ? -16.34329 1.13046   33.42052  1.000 80.95759  ? 768  ARG A CA    1 
ATOM   221  C  C     . ARG A 1 41  ? -16.26036 -0.16508  34.20943  1.000 80.56615  ? 768  ARG A C     1 
ATOM   222  O  O     . ARG A 1 41  ? -15.76451 -1.18657  33.71812  1.000 80.56902  ? 768  ARG A O     1 
ATOM   223  C  CB    . ARG A 1 41  ? -16.28587 0.88910   31.91090  1.000 70.87710  ? 768  ARG A CB    1 
ATOM   224  C  CG    . ARG A 1 41  ? -16.74753 2.09935   31.12150  1.000 75.54058  ? 768  ARG A CG    1 
ATOM   225  C  CD    . ARG A 1 41  ? -16.45541 1.97454   29.64519  1.000 82.55781  ? 768  ARG A CD    1 
ATOM   226  N  NE    . ARG A 1 41  ? -16.96550 3.12180   28.90133  1.000 96.19148  ? 768  ARG A NE    1 
ATOM   227  C  CZ    . ARG A 1 41  ? -16.86574 3.26646   27.58570  1.000 103.94357 ? 768  ARG A CZ    1 
ATOM   228  N  NH1   . ARG A 1 41  ? -16.26624 2.35801   26.83444  1.000 104.39688 ? 768  ARG A NH1   1 
ATOM   229  N  NH2   . ARG A 1 41  ? -17.38231 4.34865   27.00813  1.000 98.51522  ? 768  ARG A NH2   1 
ATOM   230  N  N     . PRO A 1 42  ? -16.74785 -0.15573  35.45009  1.000 75.86340  ? 769  PRO A N     1 
ATOM   231  C  CA    . PRO A 1 42  ? -16.56769 -1.33017  36.31195  1.000 72.88909  ? 769  PRO A CA    1 
ATOM   232  C  C     . PRO A 1 42  ? -17.42987 -2.51889  35.92776  1.000 77.35231  ? 769  PRO A C     1 
ATOM   233  O  O     . PRO A 1 42  ? -17.05115 -3.65699  36.23153  1.000 81.21002  ? 769  PRO A O     1 
ATOM   234  C  CB    . PRO A 1 42  ? -16.94034 -0.79312  37.69733  1.000 76.63530  ? 769  PRO A CB    1 
ATOM   235  C  CG    . PRO A 1 42  ? -17.91014 0.28668   37.41145  1.000 75.94276  ? 769  PRO A CG    1 
ATOM   236  C  CD    . PRO A 1 42  ? -17.44964 0.93553   36.14092  1.000 76.31610  ? 769  PRO A CD    1 
ATOM   237  N  N     . TYR A 1 43  ? -18.57889 -2.30450  35.29010  1.000 70.40303  ? 770  TYR A N     1 
ATOM   238  C  CA    . TYR A 1 43  ? -19.49774 -3.39907  34.97755  1.000 70.77085  ? 770  TYR A CA    1 
ATOM   239  C  C     . TYR A 1 43  ? -19.09966 -4.00945  33.64392  1.000 75.48512  ? 770  TYR A C     1 
ATOM   240  O  O     . TYR A 1 43  ? -19.41659 -3.47029  32.58291  1.000 86.25100  ? 770  TYR A O     1 
ATOM   241  C  CB    . TYR A 1 43  ? -20.93471 -2.90079  34.95151  1.000 66.83471  ? 770  TYR A CB    1 
ATOM   242  C  CG    . TYR A 1 43  ? -21.32741 -2.26073  36.25130  1.000 73.59954  ? 770  TYR A CG    1 
ATOM   243  C  CD1   . TYR A 1 43  ? -21.51816 -3.03088  37.38954  1.000 74.40814  ? 770  TYR A CD1   1 
ATOM   244  C  CD2   . TYR A 1 43  ? -21.48640 -0.88770  36.35132  1.000 73.03649  ? 770  TYR A CD2   1 
ATOM   245  C  CE1   . TYR A 1 43  ? -21.86609 -2.45398  38.58951  1.000 66.84860  ? 770  TYR A CE1   1 
ATOM   246  C  CE2   . TYR A 1 43  ? -21.83771 -0.29899  37.54751  1.000 77.37561  ? 770  TYR A CE2   1 
ATOM   247  C  CZ    . TYR A 1 43  ? -22.02532 -1.08752  38.66481  1.000 75.80481  ? 770  TYR A CZ    1 
ATOM   248  O  OH    . TYR A 1 43  ? -22.37312 -0.50477  39.86442  1.000 88.57756  ? 770  TYR A OH    1 
ATOM   249  N  N     . LYS A 1 44  ? -18.41793 -5.14710  33.69245  1.000 70.27420  ? 771  LYS A N     1 
ATOM   250  C  CA    . LYS A 1 44  ? -17.92376 -5.80975  32.49381  1.000 75.69372  ? 771  LYS A CA    1 
ATOM   251  C  C     . LYS A 1 44  ? -18.78245 -7.03085  32.19426  1.000 75.36660  ? 771  LYS A C     1 
ATOM   252  O  O     . LYS A 1 44  ? -19.02195 -7.86105  33.07778  1.000 76.70000  ? 771  LYS A O     1 
ATOM   253  C  CB    . LYS A 1 44  ? -16.45802 -6.21666  32.66232  1.000 76.09447  ? 771  LYS A CB    1 
ATOM   254  N  N     . CYS A 1 45  ? -19.24619 -7.13480  30.95350  1.000 72.94683  ? 772  CYS A N     1 
ATOM   255  C  CA    . CYS A 1 45  ? -20.06497 -8.27189  30.56131  1.000 73.07569  ? 772  CYS A CA    1 
ATOM   256  C  C     . CYS A 1 45  ? -19.24701 -9.55724  30.57059  1.000 68.49479  ? 772  CYS A C     1 
ATOM   257  O  O     . CYS A 1 45  ? -18.07547 -9.57316  30.18280  1.000 73.31673  ? 772  CYS A O     1 
ATOM   258  C  CB    . CYS A 1 45  ? -20.66245 -8.04515  29.17454  1.000 69.88576  ? 772  CYS A CB    1 
ATOM   259  S  SG    . CYS A 1 45  ? -21.71101 -9.40904  28.64330  1.000 66.15608  ? 772  CYS A SG    1 
ATOM   260  N  N     . GLU A 1 46  ? -19.87385 -10.64371 31.01152  1.000 69.58131  ? 773  GLU A N     1 
ATOM   261  C  CA    . GLU A 1 46  ? -19.20771 -11.93562 31.05474  1.000 74.22302  ? 773  GLU A CA    1 
ATOM   262  C  C     . GLU A 1 46  ? -19.31039 -12.70336 29.74725  1.000 81.44537  ? 773  GLU A C     1 
ATOM   263  O  O     . GLU A 1 46  ? -18.70822 -13.77621 29.62809  1.000 80.60817  ? 773  GLU A O     1 
ATOM   264  C  CB    . GLU A 1 46  ? -19.78287 -12.79326 32.18266  1.000 80.66775  ? 773  GLU A CB    1 
ATOM   265  C  CG    . GLU A 1 46  ? -19.25645 -12.43290 33.55239  1.000 92.32622  ? 773  GLU A CG    1 
ATOM   266  C  CD    . GLU A 1 46  ? -19.48522 -13.53470 34.57201  1.000 108.76097 ? 773  GLU A CD    1 
ATOM   267  O  OE1   . GLU A 1 46  ? -20.04941 -14.59085 34.20557  1.000 110.15583 ? 773  GLU A OE1   1 
ATOM   268  O  OE2   . GLU A 1 46  ? -19.09439 -13.34377 35.74312  1.000 117.55114 ? 773  GLU A OE2   1 
ATOM   269  N  N     . LEU A 1 47  ? -20.05594 -12.19029 28.77061  1.000 81.04470  ? 774  LEU A N     1 
ATOM   270  C  CA    . LEU A 1 47  ? -20.27652 -12.90263 27.52404  1.000 78.85598  ? 774  LEU A CA    1 
ATOM   271  C  C     . LEU A 1 47  ? -19.65627 -12.21169 26.32351  1.000 80.06562  ? 774  LEU A C     1 
ATOM   272  O  O     . LEU A 1 47  ? -19.68221 -12.77331 25.22419  1.000 84.50365  ? 774  LEU A O     1 
ATOM   273  C  CB    . LEU A 1 47  ? -21.78008 -13.09593 27.28813  1.000 74.56263  ? 774  LEU A CB    1 
ATOM   274  C  CG    . LEU A 1 47  ? -22.46299 -13.87494 28.41515  1.000 78.47510  ? 774  LEU A CG    1 
ATOM   275  C  CD1   . LEU A 1 47  ? -23.94047 -14.06691 28.13979  1.000 74.94541  ? 774  LEU A CD1   1 
ATOM   276  C  CD2   . LEU A 1 47  ? -21.78196 -15.21510 28.62222  1.000 78.03235  ? 774  LEU A CD2   1 
ATOM   277  N  N     . CYS A 1 48  ? -19.12088 -11.01370 26.49987  1.000 76.94789  ? 775  CYS A N     1 
ATOM   278  C  CA    . CYS A 1 48  ? -18.37775 -10.31759 25.46281  1.000 77.58722  ? 775  CYS A CA    1 
ATOM   279  C  C     . CYS A 1 48  ? -17.50770 -9.28568  26.16425  1.000 79.31076  ? 775  CYS A C     1 
ATOM   280  O  O     . CYS A 1 48  ? -17.43526 -9.25559  27.39661  1.000 79.78515  ? 775  CYS A O     1 
ATOM   281  C  CB    . CYS A 1 48  ? -19.32184 -9.68656  24.43936  1.000 71.48347  ? 775  CYS A CB    1 
ATOM   282  S  SG    . CYS A 1 48  ? -20.37303 -8.40583  25.12056  1.000 80.39784  ? 775  CYS A SG    1 
ATOM   283  N  N     . ASN A 1 49  ? -16.85494 -8.42516  25.38732  1.000 74.94675  ? 776  ASN A N     1 
ATOM   284  C  CA    . ASN A 1 49  ? -15.97069 -7.41444  25.94805  1.000 78.17032  ? 776  ASN A CA    1 
ATOM   285  C  C     . ASN A 1 49  ? -16.69184 -6.10696  26.25883  1.000 78.68992  ? 776  ASN A C     1 
ATOM   286  O  O     . ASN A 1 49  ? -16.03278 -5.07969  26.46154  1.000 78.39079  ? 776  ASN A O     1 
ATOM   287  C  CB    . ASN A 1 49  ? -14.79639 -7.16267  25.00326  1.000 75.31410  ? 776  ASN A CB    1 
ATOM   288  C  CG    . ASN A 1 49  ? -15.24708 -6.85135  23.59877  1.000 92.68188  ? 776  ASN A CG    1 
ATOM   289  O  OD1   . ASN A 1 49  ? -16.13537 -6.02398  23.38839  1.000 90.70950  ? 776  ASN A OD1   1 
ATOM   290  N  ND2   . ASN A 1 49  ? -14.65218 -7.52847  22.62317  1.000 97.91572  ? 776  ASN A ND2   1 
ATOM   291  N  N     . TYR A 1 50  ? -18.02208 -6.12021  26.29988  1.000 76.44615  ? 777  TYR A N     1 
ATOM   292  C  CA    . TYR A 1 50  ? -18.76563 -4.92065  26.65425  1.000 70.33541  ? 777  TYR A CA    1 
ATOM   293  C  C     . TYR A 1 50  ? -18.47722 -4.53352  28.09583  1.000 72.98676  ? 777  TYR A C     1 
ATOM   294  O  O     . TYR A 1 50  ? -18.19459 -5.38210  28.94477  1.000 78.21041  ? 777  TYR A O     1 
ATOM   295  C  CB    . TYR A 1 50  ? -20.26785 -5.13562  26.46701  1.000 76.14044  ? 777  TYR A CB    1 
ATOM   296  C  CG    . TYR A 1 50  ? -21.09897 -3.91078  26.78086  1.000 74.99584  ? 777  TYR A CG    1 
ATOM   297  C  CD1   . TYR A 1 50  ? -21.05306 -2.79245  25.96108  1.000 66.77260  ? 777  TYR A CD1   1 
ATOM   298  C  CD2   . TYR A 1 50  ? -21.92820 -3.87206  27.89536  1.000 73.24991  ? 777  TYR A CD2   1 
ATOM   299  C  CE1   . TYR A 1 50  ? -21.80746 -1.66565  26.24003  1.000 76.24218  ? 777  TYR A CE1   1 
ATOM   300  C  CE2   . TYR A 1 50  ? -22.69081 -2.74667  28.18358  1.000 75.12156  ? 777  TYR A CE2   1 
ATOM   301  C  CZ    . TYR A 1 50  ? -22.62583 -1.64643  27.35264  1.000 74.55182  ? 777  TYR A CZ    1 
ATOM   302  O  OH    . TYR A 1 50  ? -23.37744 -0.52321  27.62844  1.000 69.93260  ? 777  TYR A OH    1 
ATOM   303  N  N     . ALA A 1 51  ? -18.52542 -3.23120  28.36164  1.000 73.29639  ? 778  ALA A N     1 
ATOM   304  C  CA    . ALA A 1 51  ? -18.31248 -2.71295  29.70402  1.000 65.29583  ? 778  ALA A CA    1 
ATOM   305  C  C     . ALA A 1 51  ? -18.98239 -1.35530  29.80287  1.000 70.82213  ? 778  ALA A C     1 
ATOM   306  O  O     . ALA A 1 51  ? -18.80490 -0.51283  28.92020  1.000 81.32641  ? 778  ALA A O     1 
ATOM   307  C  CB    . ALA A 1 51  ? -16.82036 -2.60418  30.02733  1.000 66.27934  ? 778  ALA A CB    1 
ATOM   308  N  N     . CYS A 1 52  ? -19.74157 -1.14327  30.87068  1.000 73.60945  ? 779  CYS A N     1 
ATOM   309  C  CA    . CYS A 1 52  ? -20.47509 0.09645   31.05576  1.000 71.58815  ? 779  CYS A CA    1 
ATOM   310  C  C     . CYS A 1 52  ? -20.26642 0.61516   32.47007  1.000 70.08283  ? 779  CYS A C     1 
ATOM   311  O  O     . CYS A 1 52  ? -19.68311 -0.05196  33.32807  1.000 73.23714  ? 779  CYS A O     1 
ATOM   312  C  CB    . CYS A 1 52  ? -21.96725 -0.09374  30.77045  1.000 69.84430  ? 779  CYS A CB    1 
ATOM   313  S  SG    . CYS A 1 52  ? -22.67924 -1.50338  31.62356  1.000 76.74379  ? 779  CYS A SG    1 
ATOM   314  N  N     . ALA A 1 53  ? -20.75472 1.83007   32.69557  1.000 69.50278  ? 780  ALA A N     1 
ATOM   315  C  CA    . ALA A 1 53  ? -20.58871 2.53598   33.95453  1.000 72.12061  ? 780  ALA A CA    1 
ATOM   316  C  C     . ALA A 1 53  ? -21.82192 2.47311   34.84438  1.000 70.25421  ? 780  ALA A C     1 
ATOM   317  O  O     . ALA A 1 53  ? -21.79889 3.02762   35.94586  1.000 70.63709  ? 780  ALA A O     1 
ATOM   318  C  CB    . ALA A 1 53  ? -20.22731 3.99841   33.68067  1.000 68.27336  ? 780  ALA A CB    1 
ATOM   319  N  N     . GLN A 1 54  ? -22.89133 1.81809   34.39768  1.000 66.98738  ? 781  GLN A N     1 
ATOM   320  C  CA    . GLN A 1 54  ? -24.14200 1.75016   35.13875  1.000 65.33537  ? 781  GLN A CA    1 
ATOM   321  C  C     . GLN A 1 54  ? -24.60038 0.30066   35.20934  1.000 71.85996  ? 781  GLN A C     1 
ATOM   322  O  O     . GLN A 1 54  ? -24.68701 -0.37621  34.18043  1.000 65.33290  ? 781  GLN A O     1 
ATOM   323  C  CB    . GLN A 1 54  ? -25.21285 2.62587   34.48331  1.000 59.65814  ? 781  GLN A CB    1 
ATOM   324  C  CG    . GLN A 1 54  ? -26.39885 2.95753   35.37099  1.000 70.81721  ? 781  GLN A CG    1 
ATOM   325  C  CD    . GLN A 1 54  ? -27.45547 3.76130   34.63544  1.000 71.60840  ? 781  GLN A CD    1 
ATOM   326  O  OE1   . GLN A 1 54  ? -27.50317 3.76113   33.40512  1.000 83.02717  ? 781  GLN A OE1   1 
ATOM   327  N  NE2   . GLN A 1 54  ? -28.30313 4.45600   35.38281  1.000 76.44042  ? 781  GLN A NE2   1 
ATOM   328  N  N     . SER A 1 55  ? -24.92933 -0.15513  36.42297  1.000 68.22731  ? 782  SER A N     1 
ATOM   329  C  CA    . SER A 1 55  ? -25.24072 -1.56424  36.64766  1.000 64.68172  ? 782  SER A CA    1 
ATOM   330  C  C     . SER A 1 55  ? -26.42143 -2.01924  35.80163  1.000 66.61733  ? 782  SER A C     1 
ATOM   331  O  O     . SER A 1 55  ? -26.37099 -3.07441  35.15893  1.000 73.02884  ? 782  SER A O     1 
ATOM   332  C  CB    . SER A 1 55  ? -25.54884 -1.79103  38.12166  1.000 66.18823  ? 782  SER A CB    1 
ATOM   333  O  OG    . SER A 1 55  ? -26.90144 -1.45072  38.39491  1.000 69.13338  ? 782  SER A OG    1 
ATOM   334  N  N     . SER A 1 56  ? -27.50165 -1.23650  35.79592  1.000 64.32070  ? 783  SER A N     1 
ATOM   335  C  CA    . SER A 1 56  ? -28.68646 -1.62587  35.04481  1.000 65.58878  ? 783  SER A CA    1 
ATOM   336  C  C     . SER A 1 56  ? -28.47084 -1.54150  33.54197  1.000 66.09508  ? 783  SER A C     1 
ATOM   337  O  O     . SER A 1 56  ? -29.22466 -2.16602  32.78801  1.000 63.94998  ? 783  SER A O     1 
ATOM   338  C  CB    . SER A 1 56  ? -29.87377 -0.76063  35.44869  1.000 68.97522  ? 783  SER A CB    1 
ATOM   339  O  OG    . SER A 1 56  ? -29.55283 0.61607   35.35947  1.000 73.60400  ? 783  SER A OG    1 
ATOM   340  N  N     . THR A 1 57  ? -27.48046 -0.77022  33.08857  1.000 62.27536  ? 784  THR A N     1 
ATOM   341  C  CA    . THR A 1 57  ? -27.13257 -0.80191  31.67028  1.000 70.86203  ? 784  THR A CA    1 
ATOM   342  C  C     . THR A 1 57  ? -26.56994 -2.16407  31.28044  1.000 72.59001  ? 784  THR A C     1 
ATOM   343  O  O     . THR A 1 57  ? -26.96121 -2.73392  30.25407  1.000 68.67722  ? 784  THR A O     1 
ATOM   344  C  CB    . THR A 1 57  ? -26.12836 0.30198   31.33577  1.000 69.75380  ? 784  THR A CB    1 
ATOM   345  O  OG1   . THR A 1 57  ? -26.67011 1.58139   31.69609  1.000 63.44359  ? 784  THR A OG1   1 
ATOM   346  C  CG2   . THR A 1 57  ? -25.81026 0.28782   29.84303  1.000 74.00611  ? 784  THR A CG2   1 
ATOM   347  N  N     . LEU A 1 58  ? -25.66649 -2.71258  32.09926  1.000 67.51550  ? 785  LEU A N     1 
ATOM   348  C  CA    . LEU A 1 58  ? -25.18085 -4.06540  31.85237  1.000 69.09021  ? 785  LEU A CA    1 
ATOM   349  C  C     . LEU A 1 58  ? -26.32416 -5.06499  31.91235  1.000 70.14939  ? 785  LEU A C     1 
ATOM   350  O  O     . LEU A 1 58  ? -26.36260 -6.02730  31.13597  1.000 72.90262  ? 785  LEU A O     1 
ATOM   351  C  CB    . LEU A 1 58  ? -24.09617 -4.43458  32.86190  1.000 69.20081  ? 785  LEU A CB    1 
ATOM   352  C  CG    . LEU A 1 58  ? -23.62282 -5.89037  32.84778  1.000 72.21918  ? 785  LEU A CG    1 
ATOM   353  C  CD1   . LEU A 1 58  ? -23.11480 -6.28555  31.46891  1.000 76.49627  ? 785  LEU A CD1   1 
ATOM   354  C  CD2   . LEU A 1 58  ? -22.54873 -6.11486  33.89868  1.000 62.51465  ? 785  LEU A CD2   1 
ATOM   355  N  N     . THR A 1 59  ? -27.26927 -4.85202  32.82944  1.000 70.76993  ? 786  THR A N     1 
ATOM   356  C  CA    . THR A 1 59  ? -28.46223 -5.68886  32.85167  1.000 67.45735  ? 786  THR A CA    1 
ATOM   357  C  C     . THR A 1 59  ? -29.18326 -5.63251  31.50980  1.000 75.16671  ? 786  THR A C     1 
ATOM   358  O  O     . THR A 1 59  ? -29.58302 -6.66847  30.96636  1.000 76.41807  ? 786  THR A O     1 
ATOM   359  C  CB    . THR A 1 59  ? -29.38867 -5.25060  33.98158  1.000 68.11317  ? 786  THR A CB    1 
ATOM   360  O  OG1   . THR A 1 59  ? -28.71028 -5.38761  35.24248  1.000 81.06099  ? 786  THR A OG1   1 
ATOM   361  C  CG2   . THR A 1 59  ? -30.64644 -6.10543  34.00375  1.000 72.40090  ? 786  THR A CG2   1 
ATOM   362  N  N     . ARG A 1 60  ? -29.32286 -4.43315  30.93932  1.000 71.45110  ? 787  ARG A N     1 
ATOM   363  C  CA    . ARG A 1 60  ? -29.99733 -4.30877  29.65223  1.000 68.54085  ? 787  ARG A CA    1 
ATOM   364  C  C     . ARG A 1 60  ? -29.20792 -5.00004  28.54981  1.000 69.72915  ? 787  ARG A C     1 
ATOM   365  O  O     . ARG A 1 60  ? -29.77355 -5.77308  27.76667  1.000 70.39918  ? 787  ARG A O     1 
ATOM   366  C  CB    . ARG A 1 60  ? -30.20880 -2.83548  29.30859  1.000 65.44587  ? 787  ARG A CB    1 
ATOM   367  C  CG    . ARG A 1 60  ? -30.94534 -2.60916  27.99530  1.000 70.30152  ? 787  ARG A CG    1 
ATOM   368  C  CD    . ARG A 1 60  ? -31.03742 -1.13081  27.67291  1.000 68.06267  ? 787  ARG A CD    1 
ATOM   369  N  NE    . ARG A 1 60  ? -29.71515 -0.54710  27.49234  1.000 66.12422  ? 787  ARG A NE    1 
ATOM   370  C  CZ    . ARG A 1 60  ? -29.49097 0.73869   27.27003  1.000 71.82334  ? 787  ARG A CZ    1 
ATOM   371  N  NH1   . ARG A 1 60  ? -30.48295 1.61398   27.21180  1.000 73.95484  ? 787  ARG A NH1   1 
ATOM   372  N  NH2   . ARG A 1 60  ? -28.24077 1.15696   27.10096  1.000 72.61340  ? 787  ARG A NH2   1 
ATOM   373  N  N     . HIS A 1 61  ? -27.89378 -4.76354  28.50296  1.000 68.58283  ? 788  HIS A N     1 
ATOM   374  C  CA    . HIS A 1 61  ? -27.06373 -5.33618  27.44747  1.000 70.78551  ? 788  HIS A CA    1 
ATOM   375  C  C     . HIS A 1 61  ? -27.14763 -6.85334  27.44133  1.000 75.06317  ? 788  HIS A C     1 
ATOM   376  O  O     . HIS A 1 61  ? -27.12201 -7.47808  26.37282  1.000 76.99275  ? 788  HIS A O     1 
ATOM   377  C  CB    . HIS A 1 61  ? -25.61460 -4.88653  27.62011  1.000 70.85852  ? 788  HIS A CB    1 
ATOM   378  C  CG    . HIS A 1 61  ? -24.62343 -5.74532  26.89958  1.000 76.19101  ? 788  HIS A CG    1 
ATOM   379  N  ND1   . HIS A 1 61  ? -24.16933 -5.45306  25.63025  1.000 74.71301  ? 788  HIS A ND1   1 
ATOM   380  C  CD2   . HIS A 1 61  ? -23.99554 -6.88747  27.27118  1.000 74.46792  ? 788  HIS A CD2   1 
ATOM   381  C  CE1   . HIS A 1 61  ? -23.30603 -6.37944  25.25294  1.000 77.61680  ? 788  HIS A CE1   1 
ATOM   382  N  NE2   . HIS A 1 61  ? -23.18295 -7.26081  26.23007  1.000 65.51700  ? 788  HIS A NE2   1 
ATOM   383  N  N     . MET A 1 62  ? -27.25248 -7.46215  28.62412  1.000 64.60133  ? 789  MET A N     1 
ATOM   384  C  CA    . MET A 1 62  ? -27.33328 -8.91360  28.70806  1.000 68.97528  ? 789  MET A CA    1 
ATOM   385  C  C     . MET A 1 62  ? -28.58385 -9.45784  28.03856  1.000 69.29580  ? 789  MET A C     1 
ATOM   386  O  O     . MET A 1 62  ? -28.62192 -10.64018 27.67777  1.000 71.86867  ? 789  MET A O     1 
ATOM   387  C  CB    . MET A 1 62  ? -27.29272 -9.35624  30.16974  1.000 77.82074  ? 789  MET A CB    1 
ATOM   388  C  CG    . MET A 1 62  ? -25.94265 -9.17332  30.82482  1.000 75.88717  ? 789  MET A CG    1 
ATOM   389  S  SD    . MET A 1 62  ? -24.73108 -10.33168 30.16579  1.000 88.58937  ? 789  MET A SD    1 
ATOM   390  C  CE    . MET A 1 62  ? -23.57343 -10.40617 31.54575  1.000 84.70893  ? 789  MET A CE    1 
ATOM   391  N  N     . LYS A 1 63  ? -29.61578 -8.63384  27.87231  1.000 67.18513  ? 790  LYS A N     1 
ATOM   392  C  CA    . LYS A 1 63  ? -30.77649 -9.09107  27.11897  1.000 78.43236  ? 790  LYS A CA    1 
ATOM   393  C  C     . LYS A 1 63  ? -30.42007 -9.37166  25.65794  1.000 76.70811  ? 790  LYS A C     1 
ATOM   394  O  O     . LYS A 1 63  ? -31.06775 -10.20517 25.01228  1.000 75.79403  ? 790  LYS A O     1 
ATOM   395  C  CB    . LYS A 1 63  ? -31.90417 -8.06197  27.22865  1.000 75.11851  ? 790  LYS A CB    1 
ATOM   396  N  N     . THR A 1 64  ? -29.38682 -8.71487  25.12081  1.000 69.87331  ? 791  THR A N     1 
ATOM   397  C  CA    . THR A 1 64  ? -28.99045 -9.02215  23.74972  1.000 74.06062  ? 791  THR A CA    1 
ATOM   398  C  C     . THR A 1 64  ? -28.35769 -10.40169 23.62713  1.000 79.50546  ? 791  THR A C     1 
ATOM   399  O  O     . THR A 1 64  ? -28.25500 -10.92028 22.51024  1.000 83.66806  ? 791  THR A O     1 
ATOM   400  C  CB    . THR A 1 64  ? -28.01635 -7.97828  23.18859  1.000 69.86150  ? 791  THR A CB    1 
ATOM   401  O  OG1   . THR A 1 64  ? -26.75406 -8.07803  23.85631  1.000 69.08065  ? 791  THR A OG1   1 
ATOM   402  C  CG2   . THR A 1 64  ? -28.56800 -6.56693  23.33974  1.000 67.25156  ? 791  THR A CG2   1 
ATOM   403  N  N     . HIS A 1 65  ? -27.93748 -11.01394 24.73693  1.000 78.18443  ? 792  HIS A N     1 
ATOM   404  C  CA    . HIS A 1 65  ? -27.34402 -12.34528 24.67265  1.000 76.35175  ? 792  HIS A CA    1 
ATOM   405  C  C     . HIS A 1 65  ? -28.36406 -13.46761 24.80368  1.000 79.39287  ? 792  HIS A C     1 
ATOM   406  O  O     . HIS A 1 65  ? -28.05811 -14.60340 24.42519  1.000 89.84993  ? 792  HIS A O     1 
ATOM   407  C  CB    . HIS A 1 65  ? -26.27485 -12.52728 25.75707  1.000 73.51838  ? 792  HIS A CB    1 
ATOM   408  C  CG    . HIS A 1 65  ? -24.98476 -11.81400 25.47504  1.000 80.80649  ? 792  HIS A CG    1 
ATOM   409  N  ND1   . HIS A 1 65  ? -24.08050 -12.25257 24.53312  1.000 74.13845  ? 792  HIS A ND1   1 
ATOM   410  C  CD2   . HIS A 1 65  ? -24.44087 -10.70428 26.03283  1.000 80.05355  ? 792  HIS A CD2   1 
ATOM   411  C  CE1   . HIS A 1 65  ? -23.03924 -11.43518 24.51163  1.000 72.47523  ? 792  HIS A CE1   1 
ATOM   412  N  NE2   . HIS A 1 65  ? -23.23300 -10.49038 25.41213  1.000 77.89576  ? 792  HIS A NE2   1 
ATOM   413  N  N     . GLY A 1 66  ? -29.54613 -13.19984 25.34640  1.000 85.68447  ? 793  GLY A N     1 
ATOM   414  C  CA    . GLY A 1 66  ? -30.54983 -14.24616 25.47353  1.000 87.72307  ? 793  GLY A CA    1 
ATOM   415  C  C     . GLY A 1 66  ? -31.72965 -13.76892 26.29163  1.000 91.56715  ? 793  GLY A C     1 
ATOM   416  O  O     . GLY A 1 66  ? -31.70363 -12.69360 26.89865  1.000 90.04530  ? 793  GLY A O     1 
ATOM   417  N  N     . GLN A 1 67  ? -32.76373 -14.60395 26.31125  1.000 103.34863 ? 794  GLN A N     1 
ATOM   418  C  CA    . GLN A 1 67  ? -33.99954 -14.35652 27.04093  1.000 116.73113 ? 794  GLN A CA    1 
ATOM   419  C  C     . GLN A 1 67  ? -34.23584 -15.49737 28.02398  1.000 128.68433 ? 794  GLN A C     1 
ATOM   420  O  O     . GLN A 1 67  ? -33.43161 -16.42665 28.13031  1.000 129.29777 ? 794  GLN A O     1 
ATOM   421  C  CB    . GLN A 1 67  ? -35.18214 -14.20668 26.07945  1.000 115.25803 ? 794  GLN A CB    1 
ATOM   422  N  N     . VAL A 1 68  ? -35.35341 -15.41837 28.75246  1.000 129.88009 ? 795  VAL A N     1 
ATOM   423  C  CA    . VAL A 1 68  ? -35.68591 -16.47141 29.71129  1.000 142.53402 ? 795  VAL A CA    1 
ATOM   424  C  C     . VAL A 1 68  ? -35.87835 -17.79821 28.98704  1.000 147.15025 ? 795  VAL A C     1 
ATOM   425  O  O     . VAL A 1 68  ? -35.27520 -18.81831 29.34337  1.000 145.77176 ? 795  VAL A O     1 
ATOM   426  C  CB    . VAL A 1 68  ? -36.93714 -16.08702 30.52229  1.000 140.68168 ? 795  VAL A CB    1 
ATOM   427  C  CG1   . VAL A 1 68  ? -37.16637 -17.08102 31.65585  1.000 135.18883 ? 795  VAL A CG1   1 
ATOM   428  C  CG2   . VAL A 1 68  ? -36.81363 -14.66939 31.05820  1.000 140.15993 ? 795  VAL A CG2   1 
ATOM   429  N  N     . GLY A 1 69  ? -36.71671 -17.79876 27.95536  1.000 142.89011 ? 796  GLY A N     1 
ATOM   430  C  CA    . GLY A 1 69  ? -36.81791 -18.91901 27.04539  1.000 138.37133 ? 796  GLY A CA    1 
ATOM   431  C  C     . GLY A 1 69  ? -36.38459 -18.50089 25.65828  1.000 142.92785 ? 796  GLY A C     1 
ATOM   432  O  O     . GLY A 1 69  ? -35.19036 -18.32744 25.39245  1.000 136.91823 ? 796  GLY A O     1 
ATOM   433  N  N     . LYS A 1 70  ? -37.36037 -18.32797 24.77522  1.000 149.10685 ? 797  LYS A N     1 
ATOM   434  C  CA    . LYS A 1 70  ? -37.15754 -17.81380 23.41077  1.000 140.60998 ? 797  LYS A CA    1 
ATOM   435  C  C     . LYS A 1 70  ? -36.17852 -18.74735 22.69050  1.000 144.38950 ? 797  LYS A C     1 
ATOM   436  O  O     . LYS A 1 70  ? -36.22648 -19.97185 22.88787  1.000 152.48484 ? 797  LYS A O     1 
ATOM   437  C  CB    . LYS A 1 70  ? -36.72565 -16.36114 23.48339  1.000 130.97942 ? 797  LYS A CB    1 
ATOM   438  N  N     . ASP A 1 71  ? -35.28341 -18.21156 21.86679  1.000 131.14228 ? 798  ASP A N     1 
ATOM   439  C  CA    . ASP A 1 71  ? -34.29131 -19.00637 21.16322  1.000 122.83977 ? 798  ASP A CA    1 
ATOM   440  C  C     . ASP A 1 71  ? -32.97774 -18.24244 21.16812  1.000 116.38374 ? 798  ASP A C     1 
ATOM   441  O  O     . ASP A 1 71  ? -32.96064 -17.00879 21.17692  1.000 114.67096 ? 798  ASP A O     1 
ATOM   442  C  CB    . ASP A 1 71  ? -34.72855 -19.31832 19.72247  1.000 118.14625 ? 798  ASP A CB    1 
ATOM   443  N  N     . VAL A 1 72  ? -31.87507 -18.98260 21.16467  1.000 108.13476 ? 799  VAL A N     1 
ATOM   444  C  CA    . VAL A 1 72  ? -30.54655 -18.39245 21.24911  1.000 99.09828  ? 799  VAL A CA    1 
ATOM   445  C  C     . VAL A 1 72  ? -29.71211 -18.88266 20.07565  1.000 96.75447  ? 799  VAL A C     1 
ATOM   446  O  O     . VAL A 1 72  ? -29.65836 -20.08686 19.80357  1.000 102.34455 ? 799  VAL A O     1 
ATOM   447  C  CB    . VAL A 1 72  ? -29.85966 -18.72432 22.58745  1.000 98.65680  ? 799  VAL A CB    1 
ATOM   448  C  CG1   . VAL A 1 72  ? -28.34698 -18.61917 22.45707  1.000 97.39058  ? 799  VAL A CG1   1 
ATOM   449  C  CG2   . VAL A 1 72  ? -30.35908 -17.78449 23.67099  1.000 102.17249 ? 799  VAL A CG2   1 
ATOM   450  N  N     . TYR A 1 73  ? -29.07788 -17.94582 19.37827  1.000 90.25200  ? 800  TYR A N     1 
ATOM   451  C  CA    . TYR A 1 73  ? -28.11279 -18.25252 18.33393  1.000 87.81649  ? 800  TYR A CA    1 
ATOM   452  C  C     . TYR A 1 73  ? -26.71350 -18.06495 18.90586  1.000 84.89779  ? 800  TYR A C     1 
ATOM   453  O  O     . TYR A 1 73  ? -26.42045 -17.02839 19.51130  1.000 85.92127  ? 800  TYR A O     1 
ATOM   454  C  CB    . TYR A 1 73  ? -28.31591 -17.34794 17.11483  1.000 90.76924  ? 800  TYR A CB    1 
ATOM   455  C  CG    . TYR A 1 73  ? -29.75554 -17.21836 16.64845  1.000 96.27476  ? 800  TYR A CG    1 
ATOM   456  C  CD1   . TYR A 1 73  ? -30.56007 -16.17533 17.09511  1.000 92.99038  ? 800  TYR A CD1   1 
ATOM   457  C  CD2   . TYR A 1 73  ? -30.30578 -18.13186 15.75553  1.000 101.32113 ? 800  TYR A CD2   1 
ATOM   458  C  CE1   . TYR A 1 73  ? -31.87341 -16.04993 16.67329  1.000 93.29567  ? 800  TYR A CE1   1 
ATOM   459  C  CE2   . TYR A 1 73  ? -31.61776 -18.01349 15.32746  1.000 100.06041 ? 800  TYR A CE2   1 
ATOM   460  C  CZ    . TYR A 1 73  ? -32.39579 -16.97134 15.79043  1.000 103.68213 ? 800  TYR A CZ    1 
ATOM   461  O  OH    . TYR A 1 73  ? -33.70071 -16.84734 15.37114  1.000 111.86940 ? 800  TYR A OH    1 
ATOM   462  N  N     . LYS A 1 74  ? -25.85649 -19.06350 18.72460  1.000 86.02913  ? 801  LYS A N     1 
ATOM   463  C  CA    . LYS A 1 74  ? -24.49378 -19.01771 19.23445  1.000 78.27936  ? 801  LYS A CA    1 
ATOM   464  C  C     . LYS A 1 74  ? -23.51362 -18.93934 18.07380  1.000 84.20724  ? 801  LYS A C     1 
ATOM   465  O  O     . LYS A 1 74  ? -23.66987 -19.64325 17.07050  1.000 88.78934  ? 801  LYS A O     1 
ATOM   466  C  CB    . LYS A 1 74  ? -24.18511 -20.24409 20.09820  1.000 84.11437  ? 801  LYS A CB    1 
ATOM   467  N  N     . CYS A 1 75  ? -22.51268 -18.07116 18.20849  1.000 80.79324  ? 802  CYS A N     1 
ATOM   468  C  CA    . CYS A 1 75  ? -21.48313 -17.95447 17.18445  1.000 79.23874  ? 802  CYS A CA    1 
ATOM   469  C  C     . CYS A 1 75  ? -20.77408 -19.28782 16.99761  1.000 86.57326  ? 802  CYS A C     1 
ATOM   470  O  O     . CYS A 1 75  ? -20.36144 -19.92679 17.96864  1.000 88.86168  ? 802  CYS A O     1 
ATOM   471  C  CB    . CYS A 1 75  ? -20.47302 -16.87238 17.56303  1.000 84.43929  ? 802  CYS A CB    1 
ATOM   472  S  SG    . CYS A 1 75  ? -18.96413 -16.91127 16.57039  1.000 85.37701  ? 802  CYS A SG    1 
ATOM   473  N  N     . GLU A 1 76  ? -20.62251 -19.69975 15.73694  1.000 93.95182  ? 803  GLU A N     1 
ATOM   474  C  CA    . GLU A 1 76  ? -20.04988 -21.01074 15.44972  1.000 86.46082  ? 803  GLU A CA    1 
ATOM   475  C  C     . GLU A 1 76  ? -18.61085 -21.12255 15.93831  1.000 90.61756  ? 803  GLU A C     1 
ATOM   476  O  O     . GLU A 1 76  ? -18.16741 -22.21375 16.31804  1.000 93.45338  ? 803  GLU A O     1 
ATOM   477  C  CB    . GLU A 1 76  ? -20.12539 -21.29213 13.94989  1.000 85.60438  ? 803  GLU A CB    1 
ATOM   478  N  N     . ILE A 1 77  ? -17.87500 -20.01248 15.95461  1.000 88.13437  ? 804  ILE A N     1 
ATOM   479  C  CA    . ILE A 1 77  ? -16.45212 -20.05183 16.26364  1.000 85.91120  ? 804  ILE A CA    1 
ATOM   480  C  C     . ILE A 1 77  ? -16.21742 -19.88965 17.75880  1.000 90.06109  ? 804  ILE A C     1 
ATOM   481  O  O     . ILE A 1 77  ? -15.64763 -20.77710 18.40222  1.000 96.91376  ? 804  ILE A O     1 
ATOM   482  C  CB    . ILE A 1 77  ? -15.68937 -18.97749 15.47063  1.000 85.95356  ? 804  ILE A CB    1 
ATOM   483  C  CG1   . ILE A 1 77  ? -15.82123 -19.23802 13.96963  1.000 86.71713  ? 804  ILE A CG1   1 
ATOM   484  C  CG2   . ILE A 1 77  ? -14.22323 -18.95177 15.88003  1.000 82.98328  ? 804  ILE A CG2   1 
ATOM   485  C  CD1   . ILE A 1 77  ? -14.99677 -18.30201 13.11933  1.000 82.40383  ? 804  ILE A CD1   1 
ATOM   486  N  N     . CYS A 1 78  ? -16.64588 -18.75885 18.32121  1.000 85.98961  ? 805  CYS A N     1 
ATOM   487  C  CA    . CYS A 1 78  ? -16.34704 -18.41970 19.70566  1.000 85.86010  ? 805  CYS A CA    1 
ATOM   488  C  C     . CYS A 1 78  ? -17.47522 -18.76304 20.67321  1.000 83.81740  ? 805  CYS A C     1 
ATOM   489  O  O     . CYS A 1 78  ? -17.34716 -18.48651 21.87036  1.000 84.57852  ? 805  CYS A O     1 
ATOM   490  C  CB    . CYS A 1 78  ? -16.00186 -16.93071 19.81788  1.000 85.60495  ? 805  CYS A CB    1 
ATOM   491  S  SG    . CYS A 1 78  ? -17.40408 -15.82704 19.61728  1.000 91.41460  ? 805  CYS A SG    1 
ATOM   492  N  N     . LYS A 1 79  ? -18.56840 -19.35495 20.18712  1.000 84.26689  ? 806  LYS A N     1 
ATOM   493  C  CA    . LYS A 1 79  ? -19.68660 -19.79069 21.02718  1.000 83.56333  ? 806  LYS A CA    1 
ATOM   494  C  C     . LYS A 1 79  ? -20.31062 -18.63570 21.81635  1.000 80.45138  ? 806  LYS A C     1 
ATOM   495  O  O     . LYS A 1 79  ? -20.85021 -18.83913 22.90319  1.000 83.63554  ? 806  LYS A O     1 
ATOM   496  C  CB    . LYS A 1 79  ? -19.25898 -20.92125 21.96976  1.000 73.62801  ? 806  LYS A CB    1 
ATOM   497  N  N     . MET A 1 80  ? -20.26736 -17.41587 21.27257  1.000 79.73720  ? 807  MET A N     1 
ATOM   498  C  CA    . MET A 1 80  ? -20.92003 -16.27062 21.90848  1.000 69.50073  ? 807  MET A CA    1 
ATOM   499  C  C     . MET A 1 80  ? -22.41367 -16.28413 21.60402  1.000 76.19183  ? 807  MET A C     1 
ATOM   500  O  O     . MET A 1 80  ? -22.79960 -16.41005 20.43867  1.000 82.08275  ? 807  MET A O     1 
ATOM   501  C  CB    . MET A 1 80  ? -20.30202 -14.96421 21.42879  1.000 68.14390  ? 807  MET A CB    1 
ATOM   502  C  CG    . MET A 1 80  ? -20.95688 -13.72434 22.00021  1.000 65.52662  ? 807  MET A CG    1 
ATOM   503  S  SD    . MET A 1 80  ? -20.09930 -12.19774 21.55324  1.000 72.74154  ? 807  MET A SD    1 
ATOM   504  C  CE    . MET A 1 80  ? -18.45270 -12.50690 22.19083  1.000 76.52189  ? 807  MET A CE    1 
ATOM   505  N  N     . PRO A 1 81  ? -23.27770 -16.17974 22.60921  1.000 79.50494  ? 808  PRO A N     1 
ATOM   506  C  CA    . PRO A 1 81  ? -24.71919 -16.27151 22.36617  1.000 76.26739  ? 808  PRO A CA    1 
ATOM   507  C  C     . PRO A 1 81  ? -25.34246 -14.93207 22.00869  1.000 75.47784  ? 808  PRO A C     1 
ATOM   508  O  O     . PRO A 1 81  ? -24.93931 -13.87646 22.50154  1.000 73.61997  ? 808  PRO A O     1 
ATOM   509  C  CB    . PRO A 1 81  ? -25.25757 -16.77798 23.70563  1.000 74.94442  ? 808  PRO A CB    1 
ATOM   510  C  CG    . PRO A 1 81  ? -24.33625 -16.13884 24.69586  1.000 76.17914  ? 808  PRO A CG    1 
ATOM   511  C  CD    . PRO A 1 81  ? -22.97180 -16.10195 24.04811  1.000 73.91596  ? 808  PRO A CD    1 
ATOM   512  N  N     . PHE A 1 82  ? -26.35329 -14.99416 21.14098  1.000 80.43009  ? 809  PHE A N     1 
ATOM   513  C  CA    . PHE A 1 82  ? -27.08548 -13.81804 20.68879  1.000 75.60694  ? 809  PHE A CA    1 
ATOM   514  C  C     . PHE A 1 82  ? -28.57366 -14.11940 20.66088  1.000 76.80119  ? 809  PHE A C     1 
ATOM   515  O  O     . PHE A 1 82  ? -28.98728 -15.25109 20.39640  1.000 85.57652  ? 809  PHE A O     1 
ATOM   516  C  CB    . PHE A 1 82  ? -26.65285 -13.37347 19.28882  1.000 74.77609  ? 809  PHE A CB    1 
ATOM   517  C  CG    . PHE A 1 82  ? -25.23510 -12.91477 19.21416  1.000 67.78034  ? 809  PHE A CG    1 
ATOM   518  C  CD1   . PHE A 1 82  ? -24.20832 -13.82704 19.06726  1.000 66.38394  ? 809  PHE A CD1   1 
ATOM   519  C  CD2   . PHE A 1 82  ? -24.92944 -11.57048 19.28639  1.000 64.61703  ? 809  PHE A CD2   1 
ATOM   520  C  CE1   . PHE A 1 82  ? -22.90491 -13.40632 19.00146  1.000 66.67102  ? 809  PHE A CE1   1 
ATOM   521  C  CE2   . PHE A 1 82  ? -23.62781 -11.14073 19.21956  1.000 64.81474  ? 809  PHE A CE2   1 
ATOM   522  C  CZ    . PHE A 1 82  ? -22.61179 -12.05901 19.07963  1.000 65.80583  ? 809  PHE A CZ    1 
ATOM   523  N  N     . SER A 1 83  ? -29.38019 -13.08897 20.90938  1.000 74.04482  ? 810  SER A N     1 
ATOM   524  C  CA    . SER A 1 83  ? -30.82309 -13.22478 20.77071  1.000 80.35632  ? 810  SER A CA    1 
ATOM   525  C  C     . SER A 1 83  ? -31.34417 -12.73497 19.42540  1.000 87.14698  ? 810  SER A C     1 
ATOM   526  O  O     . SER A 1 83  ? -32.44956 -13.12294 19.03120  1.000 85.21611  ? 810  SER A O     1 
ATOM   527  C  CB    . SER A 1 83  ? -31.54297 -12.47352 21.89705  1.000 79.54815  ? 810  SER A CB    1 
ATOM   528  O  OG    . SER A 1 83  ? -31.17645 -11.10738 21.91219  1.000 82.24427  ? 810  SER A OG    1 
ATOM   529  N  N     . VAL A 1 84  ? -30.57337 -11.91769 18.70860  1.000 83.31584  ? 811  VAL A N     1 
ATOM   530  C  CA    . VAL A 1 84  ? -30.97632 -11.35177 17.42667  1.000 74.60700  ? 811  VAL A CA    1 
ATOM   531  C  C     . VAL A 1 84  ? -30.00108 -11.83012 16.36221  1.000 76.36533  ? 811  VAL A C     1 
ATOM   532  O  O     . VAL A 1 84  ? -28.79287 -11.58683 16.46919  1.000 70.84042  ? 811  VAL A O     1 
ATOM   533  C  CB    . VAL A 1 84  ? -31.01087 -9.81414  17.47677  1.000 75.33366  ? 811  VAL A CB    1 
ATOM   534  C  CG1   . VAL A 1 84  ? -31.39533 -9.25541  16.12265  1.000 78.31538  ? 811  VAL A CG1   1 
ATOM   535  C  CG2   . VAL A 1 84  ? -31.97079 -9.33596  18.55766  1.000 78.48689  ? 811  VAL A CG2   1 
ATOM   536  N  N     . TYR A 1 85  ? -30.52986 -12.47552 15.31706  1.000 79.51732  ? 812  TYR A N     1 
ATOM   537  C  CA    . TYR A 1 85  ? -29.66117 -13.05973 14.29912  1.000 78.32810  ? 812  TYR A CA    1 
ATOM   538  C  C     . TYR A 1 85  ? -28.84125 -11.99474 13.58209  1.000 73.97236  ? 812  TYR A C     1 
ATOM   539  O  O     . TYR A 1 85  ? -27.64906 -12.19477 13.31747  1.000 72.54994  ? 812  TYR A O     1 
ATOM   540  C  CB    . TYR A 1 85  ? -30.48131 -13.85434 13.28913  1.000 81.54649  ? 812  TYR A CB    1 
ATOM   541  C  CG    . TYR A 1 85  ? -29.61669 -14.76198 12.45366  1.000 89.84205  ? 812  TYR A CG    1 
ATOM   542  C  CD1   . TYR A 1 85  ? -29.22607 -16.00328 12.93329  1.000 95.29839  ? 812  TYR A CD1   1 
ATOM   543  C  CD2   . TYR A 1 85  ? -29.16902 -14.37323 11.19918  1.000 86.05987  ? 812  TYR A CD2   1 
ATOM   544  C  CE1   . TYR A 1 85  ? -28.42377 -16.83929 12.18272  1.000 95.76260  ? 812  TYR A CE1   1 
ATOM   545  C  CE2   . TYR A 1 85  ? -28.36684 -15.20214 10.44198  1.000 90.54223  ? 812  TYR A CE2   1 
ATOM   546  C  CZ    . TYR A 1 85  ? -27.99681 -16.43535 10.93973  1.000 94.99477  ? 812  TYR A CZ    1 
ATOM   547  O  OH    . TYR A 1 85  ? -27.19758 -17.27404 10.19681  1.000 107.92245 ? 812  TYR A OH    1 
ATOM   548  N  N     . SER A 1 86  ? -29.45776 -10.85464 13.26608  1.000 76.69106  ? 813  SER A N     1 
ATOM   549  C  CA    . SER A 1 86  ? -28.73098 -9.80239  12.56450  1.000 77.27811  ? 813  SER A CA    1 
ATOM   550  C  C     . SER A 1 86  ? -27.53213 -9.33132  13.37611  1.000 75.15690  ? 813  SER A C     1 
ATOM   551  O  O     . SER A 1 86  ? -26.46910 -9.04197  12.81354  1.000 73.10110  ? 813  SER A O     1 
ATOM   552  C  CB    . SER A 1 86  ? -29.66534 -8.63529  12.25107  1.000 81.57682  ? 813  SER A CB    1 
ATOM   553  O  OG    . SER A 1 86  ? -30.08193 -7.99402  13.44110  1.000 83.44274  ? 813  SER A OG    1 
ATOM   554  N  N     . THR A 1 87  ? -27.68087 -9.26041  14.70341  1.000 74.00350  ? 814  THR A N     1 
ATOM   555  C  CA    . THR A 1 87  ? -26.54226 -8.94331  15.56036  1.000 68.55603  ? 814  THR A CA    1 
ATOM   556  C  C     . THR A 1 87  ? -25.45146 -9.99315  15.42716  1.000 65.60614  ? 814  THR A C     1 
ATOM   557  O  O     . THR A 1 87  ? -24.26270 -9.66009  15.35526  1.000 70.10001  ? 814  THR A O     1 
ATOM   558  C  CB    . THR A 1 87  ? -26.97995 -8.84260  17.02289  1.000 68.62530  ? 814  THR A CB    1 
ATOM   559  O  OG1   . THR A 1 87  ? -27.99091 -7.83802  17.16114  1.000 70.99530  ? 814  THR A OG1   1 
ATOM   560  C  CG2   . THR A 1 87  ? -25.79263 -8.48361  17.90311  1.000 64.57187  ? 814  THR A CG2   1 
ATOM   561  N  N     . LEU A 1 88  ? -25.83761 -11.26912 15.39723  1.000 65.17642  ? 815  LEU A N     1 
ATOM   562  C  CA    . LEU A 1 88  ? -24.85551 -12.32875 15.20801  1.000 70.54123  ? 815  LEU A CA    1 
ATOM   563  C  C     . LEU A 1 88  ? -24.11869 -12.15831 13.88627  1.000 71.48522  ? 815  LEU A C     1 
ATOM   564  O  O     . LEU A 1 88  ? -22.89341 -12.32090 13.82396  1.000 64.83635  ? 815  LEU A O     1 
ATOM   565  C  CB    . LEU A 1 88  ? -25.54322 -13.69120 15.27015  1.000 74.92219  ? 815  LEU A CB    1 
ATOM   566  C  CG    . LEU A 1 88  ? -24.73832 -14.91490 14.83056  1.000 72.39040  ? 815  LEU A CG    1 
ATOM   567  C  CD1   . LEU A 1 88  ? -23.44465 -15.03583 15.61835  1.000 76.18354  ? 815  LEU A CD1   1 
ATOM   568  C  CD2   . LEU A 1 88  ? -25.58036 -16.16960 14.99141  1.000 68.27023  ? 815  LEU A CD2   1 
ATOM   569  N  N     . GLU A 1 89  ? -24.84524 -11.80784 12.82240  1.000 69.69734  ? 816  GLU A N     1 
ATOM   570  C  CA    . GLU A 1 89  ? -24.19175 -11.59150 11.53462  1.000 74.81276  ? 816  GLU A CA    1 
ATOM   571  C  C     . GLU A 1 89  ? -23.17594 -10.45754 11.61925  1.000 73.05430  ? 816  GLU A C     1 
ATOM   572  O  O     . GLU A 1 89  ? -22.04562 -10.59437 11.13561  1.000 69.87415  ? 816  GLU A O     1 
ATOM   573  C  CB    . GLU A 1 89  ? -25.23672 -11.31736 10.44763  1.000 74.17127  ? 816  GLU A CB    1 
ATOM   574  C  CG    . GLU A 1 89  ? -25.92277 -12.58166 9.92633   1.000 75.71062  ? 816  GLU A CG    1 
ATOM   575  C  CD    . GLU A 1 89  ? -27.01892 -12.29874 8.90906   1.000 91.97613  ? 816  GLU A CD    1 
ATOM   576  O  OE1   . GLU A 1 89  ? -27.79329 -11.33831 9.11144   1.000 90.55298  ? 816  GLU A OE1   1 
ATOM   577  O  OE2   . GLU A 1 89  ? -27.10523 -13.04315 7.90553   1.000 90.31797  ? 816  GLU A OE2   1 
ATOM   578  N  N     . LYS A 1 90  ? -23.54087 -9.34741  12.27161  1.000 70.03453  ? 817  LYS A N     1 
ATOM   579  C  CA    . LYS A 1 90  ? -22.58251 -8.26150  12.44537  1.000 72.41107  ? 817  LYS A CA    1 
ATOM   580  C  C     . LYS A 1 90  ? -21.37318 -8.73351  13.24292  1.000 75.18808  ? 817  LYS A C     1 
ATOM   581  O  O     . LYS A 1 90  ? -20.23177 -8.38398  12.91982  1.000 77.56559  ? 817  LYS A O     1 
ATOM   582  C  CB    . LYS A 1 90  ? -23.24278 -7.06663  13.13633  1.000 73.70753  ? 817  LYS A CB    1 
ATOM   583  C  CG    . LYS A 1 90  ? -24.42710 -6.44171  12.40413  1.000 75.67924  ? 817  LYS A CG    1 
ATOM   584  C  CD    . LYS A 1 90  ? -24.87766 -5.15999  13.11267  1.000 77.41025  ? 817  LYS A CD    1 
ATOM   585  C  CE    . LYS A 1 90  ? -26.24468 -4.67415  12.64334  1.000 81.35877  ? 817  LYS A CE    1 
ATOM   586  N  NZ    . LYS A 1 90  ? -26.27397 -4.39501  11.18196  1.000 85.78087  ? 817  LYS A NZ    1 
ATOM   587  N  N     . HIS A 1 91  ? -21.60360 -9.53543  14.28558  1.000 73.94785  ? 818  HIS A N     1 
ATOM   588  C  CA    . HIS A 1 91  ? -20.49150 -10.08493 15.05530  1.000 78.63452  ? 818  HIS A CA    1 
ATOM   589  C  C     . HIS A 1 91  ? -19.59819 -10.95117 14.17723  1.000 77.16364  ? 818  HIS A C     1 
ATOM   590  O  O     . HIS A 1 91  ? -18.36817 -10.81831 14.20667  1.000 79.39154  ? 818  HIS A O     1 
ATOM   591  C  CB    . HIS A 1 91  ? -21.02794 -10.89000 16.24272  1.000 68.91820  ? 818  HIS A CB    1 
ATOM   592  C  CG    . HIS A 1 91  ? -20.06441 -11.90826 16.77806  1.000 69.00165  ? 818  HIS A CG    1 
ATOM   593  N  ND1   . HIS A 1 91  ? -18.90669 -11.56519 17.44215  1.000 77.42264  ? 818  HIS A ND1   1 
ATOM   594  C  CD2   . HIS A 1 91  ? -20.09624 -13.26275 16.75363  1.000 72.26086  ? 818  HIS A CD2   1 
ATOM   595  C  CE1   . HIS A 1 91  ? -18.26260 -12.66459 17.79840  1.000 76.05523  ? 818  HIS A CE1   1 
ATOM   596  N  NE2   . HIS A 1 91  ? -18.96356 -13.70748 17.39321  1.000 69.81648  ? 818  HIS A NE2   1 
ATOM   597  N  N     . MET A 1 92  ? -20.20291 -11.81345 13.35720  1.000 73.94562  ? 819  MET A N     1 
ATOM   598  C  CA    . MET A 1 92  ? -19.41793 -12.68244 12.48608  1.000 80.23935  ? 819  MET A CA    1 
ATOM   599  C  C     . MET A 1 92  ? -18.51001 -11.86577 11.57888  1.000 81.03877  ? 819  MET A C     1 
ATOM   600  O  O     . MET A 1 92  ? -17.30882 -12.14005 11.47330  1.000 85.06422  ? 819  MET A O     1 
ATOM   601  C  CB    . MET A 1 92  ? -20.34645 -13.56685 11.65525  1.000 74.27550  ? 819  MET A CB    1 
ATOM   602  C  CG    . MET A 1 92  ? -21.02267 -14.66678 12.44689  1.000 80.01243  ? 819  MET A CG    1 
ATOM   603  S  SD    . MET A 1 92  ? -19.81314 -15.84609 13.06759  1.000 93.84918  ? 819  MET A SD    1 
ATOM   604  C  CE    . MET A 1 92  ? -19.04735 -16.37050 11.53817  1.000 96.49527  ? 819  MET A CE    1 
ATOM   605  N  N     . LYS A 1 93  ? -19.06355 -10.83686 10.93491  1.000 77.99150  ? 820  LYS A N     1 
ATOM   606  C  CA    . LYS A 1 93  ? -18.24880 -9.99920  10.06477  1.000 82.62945  ? 820  LYS A CA    1 
ATOM   607  C  C     . LYS A 1 93  ? -17.17567 -9.26585  10.85997  1.000 86.24202  ? 820  LYS A C     1 
ATOM   608  O  O     . LYS A 1 93  ? -16.03398 -9.14529  10.40124  1.000 93.10427  ? 820  LYS A O     1 
ATOM   609  C  CB    . LYS A 1 93  ? -19.13292 -9.01105  9.30094   1.000 76.45283  ? 820  LYS A CB    1 
ATOM   610  N  N     . LYS A 1 94  ? -17.51605 -8.77966  12.05701  1.000 80.94277  ? 821  LYS A N     1 
ATOM   611  C  CA    . LYS A 1 94  ? -16.56769 -7.95978  12.80632  1.000 87.06759  ? 821  LYS A CA    1 
ATOM   612  C  C     . LYS A 1 94  ? -15.37657 -8.77719  13.28856  1.000 82.18445  ? 821  LYS A C     1 
ATOM   613  O  O     . LYS A 1 94  ? -14.23125 -8.32039  13.20475  1.000 82.43757  ? 821  LYS A O     1 
ATOM   614  C  CB    . LYS A 1 94  ? -17.25636 -7.28590  13.99399  1.000 85.28419  ? 821  LYS A CB    1 
ATOM   615  C  CG    . LYS A 1 94  ? -16.31963 -6.38278  14.79810  1.000 85.56007  ? 821  LYS A CG    1 
ATOM   616  C  CD    . LYS A 1 94  ? -16.97431 -5.85353  16.07027  1.000 93.18820  ? 821  LYS A CD    1 
ATOM   617  C  CE    . LYS A 1 94  ? -18.04998 -4.82339  15.76336  1.000 103.95616 ? 821  LYS A CE    1 
ATOM   618  N  NZ    . LYS A 1 94  ? -17.48877 -3.58871  15.14171  1.000 110.86434 ? 821  LYS A NZ    1 
ATOM   619  N  N     . TRP A 1 95  ? -15.62137 -9.98198  13.79488  1.000 80.92711  ? 822  TRP A N     1 
ATOM   620  C  CA    . TRP A 1 95  ? -14.57033 -10.75331 14.44323  1.000 84.80944  ? 822  TRP A CA    1 
ATOM   621  C  C     . TRP A 1 95  ? -14.03266 -11.88909 13.59026  1.000 88.49703  ? 822  TRP A C     1 
ATOM   622  O  O     . TRP A 1 95  ? -12.85629 -12.24196 13.72151  1.000 94.10675  ? 822  TRP A O     1 
ATOM   623  C  CB    . TRP A 1 95  ? -15.08223 -11.32109 15.77247  1.000 86.98002  ? 822  TRP A CB    1 
ATOM   624  C  CG    . TRP A 1 95  ? -15.38166 -10.25235 16.78097  1.000 79.38092  ? 822  TRP A CG    1 
ATOM   625  C  CD1   . TRP A 1 95  ? -16.57899 -9.62721  16.98765  1.000 77.72342  ? 822  TRP A CD1   1 
ATOM   626  C  CD2   . TRP A 1 95  ? -14.45778 -9.66813  17.70547  1.000 78.79759  ? 822  TRP A CD2   1 
ATOM   627  N  NE1   . TRP A 1 95  ? -16.45714 -8.69495  17.99113  1.000 85.73050  ? 822  TRP A NE1   1 
ATOM   628  C  CE2   . TRP A 1 95  ? -15.16492 -8.70077  18.44847  1.000 83.34205  ? 822  TRP A CE2   1 
ATOM   629  C  CE3   . TRP A 1 95  ? -13.10321 -9.87369  17.98132  1.000 79.26309  ? 822  TRP A CE3   1 
ATOM   630  C  CZ2   . TRP A 1 95  ? -14.56088 -7.94149  19.44866  1.000 77.31958  ? 822  TRP A CZ2   1 
ATOM   631  C  CZ3   . TRP A 1 95  ? -12.50504 -9.11860  18.97404  1.000 75.91338  ? 822  TRP A CZ3   1 
ATOM   632  C  CH2   . TRP A 1 95  ? -13.23317 -8.16464  19.69467  1.000 77.73506  ? 822  TRP A CH2   1 
ATOM   633  N  N     . HIS A 1 96  ? -14.84680 -12.46118 12.71252  1.000 83.36091  ? 823  HIS A N     1 
ATOM   634  C  CA    . HIS A 1 96  ? -14.48897 -13.68875 12.01355  1.000 88.22632  ? 823  HIS A CA    1 
ATOM   635  C  C     . HIS A 1 96  ? -14.54304 -13.44700 10.50252  1.000 98.73720  ? 823  HIS A C     1 
ATOM   636  O  O     . HIS A 1 96  ? -15.54039 -13.74610 9.84020   1.000 98.46745  ? 823  HIS A O     1 
ATOM   637  C  CB    . HIS A 1 96  ? -15.42114 -14.81366 12.45863  1.000 85.14952  ? 823  HIS A CB    1 
ATOM   638  C  CG    . HIS A 1 96  ? -15.51416 -14.96366 13.94719  1.000 90.26065  ? 823  HIS A CG    1 
ATOM   639  N  ND1   . HIS A 1 96  ? -14.47365 -14.64357 14.79355  1.000 92.81690  ? 823  HIS A ND1   1 
ATOM   640  C  CD2   . HIS A 1 96  ? -16.52561 -15.38968 14.74195  1.000 86.84040  ? 823  HIS A CD2   1 
ATOM   641  C  CE1   . HIS A 1 96  ? -14.83767 -14.86822 16.04393  1.000 85.87196  ? 823  HIS A CE1   1 
ATOM   642  N  NE2   . HIS A 1 96  ? -16.07811 -15.32235 16.04077  1.000 89.79638  ? 823  HIS A NE2   1 
ATOM   643  N  N     . SER A 1 97  ? -13.44966 -12.92036 9.95395   1.000 105.04918 ? 824  SER A N     1 
ATOM   644  C  CA    . SER A 1 97  ? -13.30797 -12.71063 8.51963   1.000 106.60569 ? 824  SER A CA    1 
ATOM   645  C  C     . SER A 1 97  ? -12.43485 -13.76835 7.85973   1.000 117.85145 ? 824  SER A C     1 
ATOM   646  O  O     . SER A 1 97  ? -12.02357 -13.58746 6.70919   1.000 123.33974 ? 824  SER A O     1 
ATOM   647  C  CB    . SER A 1 97  ? -12.73640 -11.31966 8.23891   1.000 102.30731 ? 824  SER A CB    1 
ATOM   648  O  OG    . SER A 1 97  ? -13.65544 -10.30650 8.60350   1.000 102.30602 ? 824  SER A OG    1 
ATOM   649  N  N     . ASP A 1 98  ? -12.14244 -14.86167 8.55834   1.000 131.14854 ? 825  ASP A N     1 
ATOM   650  C  CA    . ASP A 1 98  ? -11.25840 -15.89778 8.03555   1.000 131.55521 ? 825  ASP A CA    1 
ATOM   651  C  C     . ASP A 1 98  ? -11.96273 -17.25031 7.93744   1.000 126.67662 ? 825  ASP A C     1 
ATOM   652  O  O     . ASP A 1 98  ? -13.19160 -17.33218 7.96450   1.000 118.65246 ? 825  ASP A O     1 
ATOM   653  C  CB    . ASP A 1 98  ? -10.01227 -16.02120 8.91598   1.000 133.85788 ? 825  ASP A CB    1 
ATOM   654  C  CG    . ASP A 1 98  ? -9.34660  -14.68147 9.17789   1.000 139.46250 ? 825  ASP A CG    1 
ATOM   655  O  OD1   . ASP A 1 98  ? -9.36651  -13.81406 8.27795   1.000 145.89881 ? 825  ASP A OD1   1 
ATOM   656  O  OD2   . ASP A 1 98  ? -8.80492  -14.49527 10.28806  1.000 134.08360 ? 825  ASP A OD2   1 
ATOM   657  O  "O3'" . DA  B 2 1   ? -14.99112 -0.45689  -9.57886  1.000 136.58816 ? 1    DA  B "O3'" 1 
ATOM   658  P  P     . DA  B 2 2   ? -16.56842 -0.16635  -9.70616  1.000 157.37003 ? 2    DA  B P     1 
ATOM   659  O  OP1   . DA  B 2 2   ? -17.19547 -0.41104  -8.38597  1.000 132.59726 ? 2    DA  B OP1   1 
ATOM   660  O  OP2   . DA  B 2 2   ? -17.05547 -0.88983  -10.90135 1.000 133.53941 ? 2    DA  B OP2   1 
ATOM   661  O  "O5'" . DA  B 2 2   ? -16.64852 1.39858   -10.02661 1.000 134.49492 ? 2    DA  B "O5'" 1 
ATOM   662  C  "C5'" . DA  B 2 2   ? -17.91077 2.05125   -10.06122 1.000 118.64960 ? 2    DA  B "C5'" 1 
ATOM   663  C  "C4'" . DA  B 2 2   ? -17.78659 3.48583   -9.58526  1.000 109.69706 ? 2    DA  B "C4'" 1 
ATOM   664  O  "O4'" . DA  B 2 2   ? -19.04676 4.16643   -9.78404  1.000 102.91883 ? 2    DA  B "O4'" 1 
ATOM   665  C  "C3'" . DA  B 2 2   ? -17.48408 3.64353   -8.10904  1.000 106.86290 ? 2    DA  B "C3'" 1 
ATOM   666  O  "O3'" . DA  B 2 2   ? -16.84662 4.89283   -7.87668  1.000 108.49579 ? 2    DA  B "O3'" 1 
ATOM   667  C  "C2'" . DA  B 2 2   ? -18.87659 3.59962   -7.48951  1.000 105.45998 ? 2    DA  B "C2'" 1 
ATOM   668  C  "C1'" . DA  B 2 2   ? -19.73135 4.29027   -8.55325  1.000 97.25546  ? 2    DA  B "C1'" 1 
ATOM   669  N  N9    . DA  B 2 2   ? -21.05301 3.69329   -8.70473  1.000 95.67717  ? 2    DA  B N9    1 
ATOM   670  C  C8    . DA  B 2 2   ? -21.34985 2.36139   -8.77305  1.000 99.40388  ? 2    DA  B C8    1 
ATOM   671  N  N7    . DA  B 2 2   ? -22.63040 2.11117   -8.91072  1.000 100.00269 ? 2    DA  B N7    1 
ATOM   672  C  C5    . DA  B 2 2   ? -23.21383 3.36695   -8.93675  1.000 96.56143  ? 2    DA  B C5    1 
ATOM   673  C  C6    . DA  B 2 2   ? -24.55285 3.79070   -9.06269  1.000 97.17140  ? 2    DA  B C6    1 
ATOM   674  N  N6    . DA  B 2 2   ? -25.58405 2.94981   -9.19081  1.000 98.83660  ? 2    DA  B N6    1 
ATOM   675  N  N1    . DA  B 2 2   ? -24.79138 5.11781   -9.05101  1.000 99.36875  ? 2    DA  B N1    1 
ATOM   676  C  C2    . DA  B 2 2   ? -23.75676 5.95865   -8.92381  1.000 97.31929  ? 2    DA  B C2    1 
ATOM   677  N  N3    . DA  B 2 2   ? -22.45991 5.67937   -8.79768  1.000 93.11165  ? 2    DA  B N3    1 
ATOM   678  C  C4    . DA  B 2 2   ? -22.25483 4.35375   -8.81152  1.000 93.88094  ? 2    DA  B C4    1 
ATOM   679  P  P     . DT  B 2 3   ? -16.30246 5.27449   -6.41168  1.000 116.02165 ? 3    DT  B P     1 
ATOM   680  O  OP1   . DT  B 2 3   ? -15.08361 6.08911   -6.61655  1.000 109.19090 ? 3    DT  B OP1   1 
ATOM   681  O  OP2   . DT  B 2 3   ? -16.26992 4.06283   -5.55842  1.000 109.05365 ? 3    DT  B OP2   1 
ATOM   682  O  "O5'" . DT  B 2 3   ? -17.45207 6.20217   -5.81265  1.000 100.11425 ? 3    DT  B "O5'" 1 
ATOM   683  C  "C5'" . DT  B 2 3   ? -17.78397 7.40688   -6.45785  1.000 96.89580  ? 3    DT  B "C5'" 1 
ATOM   684  C  "C4'" . DT  B 2 3   ? -19.04056 7.99826   -5.85942  1.000 90.41060  ? 3    DT  B "C4'" 1 
ATOM   685  O  "O4'" . DT  B 2 3   ? -20.17590 7.18669   -6.21750  1.000 95.13128  ? 3    DT  B "O4'" 1 
ATOM   686  C  "C3'" . DT  B 2 3   ? -19.05218 8.09317   -4.33223  1.000 85.03308  ? 3    DT  B "C3'" 1 
ATOM   687  O  "O3'" . DT  B 2 3   ? -19.18132 9.45924   -3.95631  1.000 91.15429  ? 3    DT  B "O3'" 1 
ATOM   688  C  "C2'" . DT  B 2 3   ? -20.27393 7.25236   -3.90823  1.000 81.73274  ? 3    DT  B "C2'" 1 
ATOM   689  C  "C1'" . DT  B 2 3   ? -21.10837 7.24594   -5.17815  1.000 80.71627  ? 3    DT  B "C1'" 1 
ATOM   690  N  N1    . DT  B 2 3   ? -22.01676 6.07799   -5.32020  1.000 80.93350  ? 3    DT  B N1    1 
ATOM   691  C  C2    . DT  B 2 3   ? -23.36253 6.29079   -5.50690  1.000 80.78929  ? 3    DT  B C2    1 
ATOM   692  O  O2    . DT  B 2 3   ? -23.86393 7.39783   -5.53733  1.000 81.64097  ? 3    DT  B O2    1 
ATOM   693  N  N3    . DT  B 2 3   ? -24.10971 5.15335   -5.64645  1.000 83.01947  ? 3    DT  B N3    1 
ATOM   694  C  C4    . DT  B 2 3   ? -23.65298 3.85008   -5.63317  1.000 85.88888  ? 3    DT  B C4    1 
ATOM   695  O  O4    . DT  B 2 3   ? -24.40370 2.88801   -5.77125  1.000 87.88418  ? 3    DT  B O4    1 
ATOM   696  C  C5    . DT  B 2 3   ? -22.22983 3.69785   -5.44602  1.000 90.31082  ? 3    DT  B C5    1 
ATOM   697  C  C7    . DT  B 2 3   ? -21.61912 2.33002   -5.41256  1.000 93.58845  ? 3    DT  B C7    1 
ATOM   698  C  C6    . DT  B 2 3   ? -21.48851 4.80691   -5.30385  1.000 87.91655  ? 3    DT  B C6    1 
ATOM   699  P  P     . DG  B 2 4   ? -19.22902 9.88731   -2.40907  1.000 86.08604  ? 4    DG  B P     1 
ATOM   700  O  OP1   . DG  B 2 4   ? -18.81723 11.31178  -2.32237  1.000 75.91799  ? 4    DG  B OP1   1 
ATOM   701  O  OP2   . DG  B 2 4   ? -18.51941 8.85362   -1.62290  1.000 86.72259  ? 4    DG  B OP2   1 
ATOM   702  O  "O5'" . DG  B 2 4   ? -20.78103 9.82194   -2.06064  1.000 77.82338  ? 4    DG  B "O5'" 1 
ATOM   703  C  "C5'" . DG  B 2 4   ? -21.66764 10.66683  -2.74553  1.000 73.89516  ? 4    DG  B "C5'" 1 
ATOM   704  C  "C4'" . DG  B 2 4   ? -23.10169 10.33267  -2.40828  1.000 78.56332  ? 4    DG  B "C4'" 1 
ATOM   705  O  "O4'" . DG  B 2 4   ? -23.42646 9.00393   -2.87260  1.000 75.50063  ? 4    DG  B "O4'" 1 
ATOM   706  C  "C3'" . DG  B 2 4   ? -23.45878 10.35608  -0.91214  1.000 77.70292  ? 4    DG  B "C3'" 1 
ATOM   707  O  "O3'" . DG  B 2 4   ? -24.55300 11.21004  -0.73877  1.000 79.01949  ? 4    DG  B "O3'" 1 
ATOM   708  C  "C2'" . DG  B 2 4   ? -23.84315 8.90261   -0.61381  1.000 71.22034  ? 4    DG  B "C2'" 1 
ATOM   709  C  "C1'" . DG  B 2 4   ? -24.35016 8.46433   -1.97185  1.000 77.47017  ? 4    DG  B "C1'" 1 
ATOM   710  N  N9    . DG  B 2 4   ? -24.40200 7.02555   -2.16240  1.000 73.23545  ? 4    DG  B N9    1 
ATOM   711  C  C8    . DG  B 2 4   ? -23.36102 6.13717   -2.07196  1.000 76.67662  ? 4    DG  B C8    1 
ATOM   712  N  N7    . DG  B 2 4   ? -23.71126 4.90527   -2.30979  1.000 76.12747  ? 4    DG  B N7    1 
ATOM   713  C  C5    . DG  B 2 4   ? -25.07124 4.98707   -2.57818  1.000 76.45784  ? 4    DG  B C5    1 
ATOM   714  C  C6    . DG  B 2 4   ? -25.99510 3.97142   -2.90467  1.000 82.27344  ? 4    DG  B C6    1 
ATOM   715  O  O6    . DG  B 2 4   ? -25.78421 2.75437   -3.02505  1.000 84.59146  ? 4    DG  B O6    1 
ATOM   716  N  N1    . DG  B 2 4   ? -27.27846 4.48579   -3.09964  1.000 83.66853  ? 4    DG  B N1    1 
ATOM   717  C  C2    . DG  B 2 4   ? -27.61743 5.81554   -2.99239  1.000 81.07766  ? 4    DG  B C2    1 
ATOM   718  N  N2    . DG  B 2 4   ? -28.90388 6.12437   -3.21786  1.000 83.02673  ? 4    DG  B N2    1 
ATOM   719  N  N3    . DG  B 2 4   ? -26.75599 6.77535   -2.68810  1.000 76.59201  ? 4    DG  B N3    1 
ATOM   720  C  C4    . DG  B 2 4   ? -25.50779 6.28752   -2.49456  1.000 74.77888  ? 4    DG  B C4    1 
ATOM   721  P  P     . DA  B 2 5   ? -24.94836 11.75717  0.70951   1.000 85.16816  ? 5    DA  B P     1 
ATOM   722  O  OP1   . DA  B 2 5   ? -24.64493 13.20240  0.72672   1.000 88.50035  ? 5    DA  B OP1   1 
ATOM   723  O  OP2   . DA  B 2 5   ? -24.38392 10.86327  1.74780   1.000 88.97616  ? 5    DA  B OP2   1 
ATOM   724  O  "O5'" . DA  B 2 5   ? -26.52921 11.62719  0.70892   1.000 77.82203  ? 5    DA  B "O5'" 1 
ATOM   725  C  "C5'" . DA  B 2 5   ? -27.25316 12.13520  -0.37745  1.000 78.64449  ? 5    DA  B "C5'" 1 
ATOM   726  C  "C4'" . DA  B 2 5   ? -28.60971 11.48230  -0.44758  1.000 81.59172  ? 5    DA  B "C4'" 1 
ATOM   727  O  "O4'" . DA  B 2 5   ? -28.45261 10.08388  -0.78582  1.000 77.93991  ? 5    DA  B "O4'" 1 
ATOM   728  C  "C3'" . DA  B 2 5   ? -29.40195 11.51967  0.85542   1.000 74.88430  ? 5    DA  B "C3'" 1 
ATOM   729  O  "O3'" . DA  B 2 5   ? -30.74456 11.78138  0.56294   1.000 81.37141  ? 5    DA  B "O3'" 1 
ATOM   730  C  "C2'" . DA  B 2 5   ? -29.21025 10.12104  1.43360   1.000 74.57026  ? 5    DA  B "C2'" 1 
ATOM   731  C  "C1'" . DA  B 2 5   ? -29.08993 9.27618   0.18033   1.000 76.90125  ? 5    DA  B "C1'" 1 
ATOM   732  N  N9    . DA  B 2 5   ? -28.28054 8.07712   0.35230   1.000 75.22402  ? 5    DA  B N9    1 
ATOM   733  C  C8    . DA  B 2 5   ? -26.97130 8.01756   0.73925   1.000 75.26195  ? 5    DA  B C8    1 
ATOM   734  N  N7    . DA  B 2 5   ? -26.48753 6.79779   0.78267   1.000 75.68094  ? 5    DA  B N7    1 
ATOM   735  C  C5    . DA  B 2 5   ? -27.55273 6.00329   0.38650   1.000 72.04280  ? 5    DA  B C5    1 
ATOM   736  C  C6    . DA  B 2 5   ? -27.69047 4.61035   0.22447   1.000 72.79411  ? 5    DA  B C6    1 
ATOM   737  N  N6    . DA  B 2 5   ? -26.70281 3.74527   0.45251   1.000 76.72047  ? 5    DA  B N6    1 
ATOM   738  N  N1    . DA  B 2 5   ? -28.88841 4.14018   -0.18025  1.000 75.84164  ? 5    DA  B N1    1 
ATOM   739  C  C2    . DA  B 2 5   ? -29.87811 5.01138   -0.40834  1.000 75.99285  ? 5    DA  B C2    1 
ATOM   740  N  N3    . DA  B 2 5   ? -29.86887 6.34050   -0.29275  1.000 75.32327  ? 5    DA  B N3    1 
ATOM   741  C  C4    . DA  B 2 5   ? -28.66419 6.77626   0.11337   1.000 75.66170  ? 5    DA  B C4    1 
ATOM   742  P  P     . DA  B 2 6   ? -31.81488 11.90009  1.74301   1.000 81.99822  ? 6    DA  B P     1 
ATOM   743  O  OP1   . DA  B 2 6   ? -32.84035 12.87947  1.32576   1.000 86.23450  ? 6    DA  B OP1   1 
ATOM   744  O  OP2   . DA  B 2 6   ? -31.07214 12.11190  3.00319   1.000 88.03284  ? 6    DA  B OP2   1 
ATOM   745  O  "O5'" . DA  B 2 6   ? -32.48836 10.45566  1.76459   1.000 82.14679  ? 6    DA  B "O5'" 1 
ATOM   746  C  "C5'" . DA  B 2 6   ? -33.08621 9.96099   0.58471   1.000 80.29870  ? 6    DA  B "C5'" 1 
ATOM   747  C  "C4'" . DA  B 2 6   ? -33.90292 8.72537   0.87562   1.000 79.16730  ? 6    DA  B "C4'" 1 
ATOM   748  O  "O4'" . DA  B 2 6   ? -33.02864 7.57478   0.94040   1.000 78.66857  ? 6    DA  B "O4'" 1 
ATOM   749  C  "C3'" . DA  B 2 6   ? -34.65856 8.75762   2.18681   1.000 79.46281  ? 6    DA  B "C3'" 1 
ATOM   750  O  "O3'" . DA  B 2 6   ? -35.90525 8.14045   2.01069   1.000 81.89375  ? 6    DA  B "O3'" 1 
ATOM   751  C  "C2'" . DA  B 2 6   ? -33.75992 7.96047   3.13095   1.000 77.28213  ? 6    DA  B "C2'" 1 
ATOM   752  C  "C1'" . DA  B 2 6   ? -33.13202 6.94464   2.19031   1.000 76.89673  ? 6    DA  B "C1'" 1 
ATOM   753  N  N9    . DA  B 2 6   ? -31.79006 6.53166   2.58339   1.000 72.85937  ? 6    DA  B N9    1 
ATOM   754  C  C8    . DA  B 2 6   ? -30.76229 7.34278   2.96204   1.000 72.87284  ? 6    DA  B C8    1 
ATOM   755  N  N7    . DA  B 2 6   ? -29.65606 6.69774   3.24322   1.000 70.54653  ? 6    DA  B N7    1 
ATOM   756  C  C5    . DA  B 2 6   ? -29.97549 5.37467   3.02148   1.000 70.32111  ? 6    DA  B C5    1 
ATOM   757  C  C6    . DA  B 2 6   ? -29.22669 4.18935   3.13922   1.000 74.60011  ? 6    DA  B C6    1 
ATOM   758  N  N6    . DA  B 2 6   ? -27.94680 4.16010   3.53040   1.000 71.26247  ? 6    DA  B N6    1 
ATOM   759  N  N1    . DA  B 2 6   ? -29.84350 3.03001   2.83773   1.000 80.70285  ? 6    DA  B N1    1 
ATOM   760  C  C2    . DA  B 2 6   ? -31.12160 3.06332   2.44398   1.000 78.81106  ? 6    DA  B C2    1 
ATOM   761  N  N3    . DA  B 2 6   ? -31.92782 4.11482   2.30115   1.000 79.35383  ? 6    DA  B N3    1 
ATOM   762  C  C4    . DA  B 2 6   ? -31.28623 5.25094   2.60866   1.000 72.23395  ? 6    DA  B C4    1 
ATOM   763  P  P     . DT  B 2 7   ? -36.91952 8.00108   3.24528   1.000 95.22092  ? 7    DT  B P     1 
ATOM   764  O  OP1   . DT  B 2 7   ? -38.28041 8.15643   2.68429   1.000 97.15367  ? 7    DT  B OP1   1 
ATOM   765  O  OP2   . DT  B 2 7   ? -36.47158 8.89354   4.33731   1.000 102.25839 ? 7    DT  B OP2   1 
ATOM   766  O  "O5'" . DT  B 2 7   ? -36.73141 6.48465   3.71403   1.000 87.21075  ? 7    DT  B "O5'" 1 
ATOM   767  C  "C5'" . DT  B 2 7   ? -36.84268 5.44614   2.75999   1.000 88.25327  ? 7    DT  B "C5'" 1 
ATOM   768  C  "C4'" . DT  B 2 7   ? -36.60184 4.09742   3.40108   1.000 84.30674  ? 7    DT  B "C4'" 1 
ATOM   769  O  "O4'" . DT  B 2 7   ? -35.18638 3.90246   3.61674   1.000 82.55501  ? 7    DT  B "O4'" 1 
ATOM   770  C  "C3'" . DT  B 2 7   ? -37.27582 3.89683   4.75545   1.000 86.58272  ? 7    DT  B "C3'" 1 
ATOM   771  O  "O3'" . DT  B 2 7   ? -38.02146 2.69698   4.72278   1.000 91.41145  ? 7    DT  B "O3'" 1 
ATOM   772  C  "C2'" . DT  B 2 7   ? -36.10606 3.81775   5.74716   1.000 84.88818  ? 7    DT  B "C2'" 1 
ATOM   773  C  "C1'" . DT  B 2 7   ? -34.98420 3.29794   4.86777   1.000 77.14393  ? 7    DT  B "C1'" 1 
ATOM   774  N  N1    . DT  B 2 7   ? -33.62602 3.67681   5.32795   1.000 73.06260  ? 7    DT  B N1    1 
ATOM   775  C  C2    . DT  B 2 7   ? -32.61603 2.74443   5.28467   1.000 73.22512  ? 7    DT  B C2    1 
ATOM   776  O  O2    . DT  B 2 7   ? -32.77914 1.59924   4.90399   1.000 76.62221  ? 7    DT  B O2    1 
ATOM   777  N  N3    . DT  B 2 7   ? -31.39766 3.20133   5.70436   1.000 73.86187  ? 7    DT  B N3    1 
ATOM   778  C  C4    . DT  B 2 7   ? -31.09284 4.47323   6.15241   1.000 75.62638  ? 7    DT  B C4    1 
ATOM   779  O  O4    . DT  B 2 7   ? -29.96345 4.79033   6.51602   1.000 75.87506  ? 7    DT  B O4    1 
ATOM   780  C  C5    . DT  B 2 7   ? -32.19542 5.40353   6.16435   1.000 73.12224  ? 7    DT  B C5    1 
ATOM   781  C  C7    . DT  B 2 7   ? -31.98651 6.80969   6.62996   1.000 70.38722  ? 7    DT  B C7    1 
ATOM   782  C  C6    . DT  B 2 7   ? -33.39359 4.96769   5.74995   1.000 76.26392  ? 7    DT  B C6    1 
ATOM   783  P  P     . DC  B 2 8   ? -39.01863 2.31531   5.91917   1.000 108.61548 ? 8    DC  B P     1 
ATOM   784  O  OP1   . DC  B 2 8   ? -40.11205 1.52834   5.30279   1.000 100.96449 ? 8    DC  B OP1   1 
ATOM   785  O  OP2   . DC  B 2 8   ? -39.31632 3.51665   6.73686   1.000 108.10896 ? 8    DC  B OP2   1 
ATOM   786  O  "O5'" . DC  B 2 8   ? -38.14563 1.34173   6.82697   1.000 94.73941  ? 8    DC  B "O5'" 1 
ATOM   787  C  "C5'" . DC  B 2 8   ? -37.50646 0.22147   6.25139   1.000 88.34516  ? 8    DC  B "C5'" 1 
ATOM   788  C  "C4'" . DC  B 2 8   ? -36.54199 -0.39114  7.24161   1.000 86.44103  ? 8    DC  B "C4'" 1 
ATOM   789  O  "O4'" . DC  B 2 8   ? -35.33897 0.39848   7.29045   1.000 80.87804  ? 8    DC  B "O4'" 1 
ATOM   790  C  "C3'" . DC  B 2 8   ? -37.05575 -0.45490  8.68903   1.000 84.49061  ? 8    DC  B "C3'" 1 
ATOM   791  O  "O3'" . DC  B 2 8   ? -37.27767 -1.80955  9.05946   1.000 83.84144  ? 8    DC  B "O3'" 1 
ATOM   792  C  "C2'" . DC  B 2 8   ? -35.93479 0.19375   9.52618   1.000 78.11487  ? 8    DC  B "C2'" 1 
ATOM   793  C  "C1'" . DC  B 2 8   ? -34.76268 0.21941   8.55168   1.000 84.90206  ? 8    DC  B "C1'" 1 
ATOM   794  N  N1    . DC  B 2 8   ? -33.79286 1.32438   8.79099   1.000 80.31963  ? 8    DC  B N1    1 
ATOM   795  C  C2    . DC  B 2 8   ? -32.44600 1.02099   9.01976   1.000 76.77750  ? 8    DC  B C2    1 
ATOM   796  O  O2    . DC  B 2 8   ? -32.08590 -0.15935  9.01734   1.000 78.41230  ? 8    DC  B O2    1 
ATOM   797  N  N3    . DC  B 2 8   ? -31.57384 2.03070   9.23705   1.000 71.50696  ? 8    DC  B N3    1 
ATOM   798  C  C4    . DC  B 2 8   ? -32.00349 3.29156   9.23300   1.000 74.61587  ? 8    DC  B C4    1 
ATOM   799  N  N4    . DC  B 2 8   ? -31.10728 4.25331   9.45477   1.000 74.74118  ? 8    DC  B N4    1 
ATOM   800  C  C5    . DC  B 2 8   ? -33.37107 3.62317   9.00101   1.000 76.17226  ? 8    DC  B C5    1 
ATOM   801  C  C6    . DC  B 2 8   ? -34.22266 2.61739   8.78572   1.000 79.08959  ? 8    DC  B C6    1 
ATOM   802  P  P     . DT  B 2 9   ? -38.07061 -2.16562  10.40809  1.000 91.01772  ? 9    DT  B P     1 
ATOM   803  O  OP1   . DT  B 2 9   ? -38.78526 -3.44395  10.19273  1.000 92.70282  ? 9    DT  B OP1   1 
ATOM   804  O  OP2   . DT  B 2 9   ? -38.81070 -0.95823  10.83268  1.000 97.85607  ? 9    DT  B OP2   1 
ATOM   805  O  "O5'" . DT  B 2 9   ? -36.90713 -2.44770  11.45510  1.000 90.25956  ? 9    DT  B "O5'" 1 
ATOM   806  C  "C5'" . DT  B 2 9   ? -35.84191 -3.30195  11.09243  1.000 85.71377  ? 9    DT  B "C5'" 1 
ATOM   807  C  "C4'" . DT  B 2 9   ? -34.72265 -3.20236  12.10081  1.000 82.12096  ? 9    DT  B "C4'" 1 
ATOM   808  O  "O4'" . DT  B 2 9   ? -33.93608 -2.00813  11.84936  1.000 85.07944  ? 9    DT  B "O4'" 1 
ATOM   809  C  "C3'" . DT  B 2 9   ? -35.17653 -3.09300  13.57001  1.000 88.57823  ? 9    DT  B "C3'" 1 
ATOM   810  O  "O3'" . DT  B 2 9   ? -34.40419 -3.95240  14.35308  1.000 84.42324  ? 9    DT  B "O3'" 1 
ATOM   811  C  "C2'" . DT  B 2 9   ? -34.86415 -1.64338  13.91607  1.000 83.41168  ? 9    DT  B "C2'" 1 
ATOM   812  C  "C1'" . DT  B 2 9   ? -33.60404 -1.46885  13.10308  1.000 87.12641  ? 9    DT  B "C1'" 1 
ATOM   813  N  N1    . DT  B 2 9   ? -33.15246 -0.06499  12.95188  1.000 80.63041  ? 9    DT  B N1    1 
ATOM   814  C  C2    . DT  B 2 9   ? -31.80986 0.20895   13.03827  1.000 77.34816  ? 9    DT  B C2    1 
ATOM   815  O  O2    . DT  B 2 9   ? -30.96849 -0.65045  13.22191  1.000 79.72895  ? 9    DT  B O2    1 
ATOM   816  N  N3    . DT  B 2 9   ? -31.48231 1.52890   12.89296  1.000 70.14821  ? 9    DT  B N3    1 
ATOM   817  C  C4    . DT  B 2 9   ? -32.34816 2.58180   12.68591  1.000 70.60648  ? 9    DT  B C4    1 
ATOM   818  O  O4    . DT  B 2 9   ? -31.95524 3.73799   12.57360  1.000 73.33610  ? 9    DT  B O4    1 
ATOM   819  C  C5    . DT  B 2 9   ? -33.74792 2.22583   12.61362  1.000 71.72533  ? 9    DT  B C5    1 
ATOM   820  C  C7    . DT  B 2 9   ? -34.78643 3.28402   12.39139  1.000 73.19440  ? 9    DT  B C7    1 
ATOM   821  C  C6    . DT  B 2 9   ? -34.07779 0.93290   12.75102  1.000 74.07249  ? 9    DT  B C6    1 
ATOM   822  P  P     . DA  B 2 10  ? -35.10662 -4.98102  15.35598  1.000 80.20970  ? 10   DA  B P     1 
ATOM   823  O  OP1   . DA  B 2 10  ? -35.69191 -6.08333  14.56579  1.000 93.69757  ? 10   DA  B OP1   1 
ATOM   824  O  OP2   . DA  B 2 10  ? -35.93874 -4.19760  16.29467  1.000 95.35533  ? 10   DA  B OP2   1 
ATOM   825  O  "O5'" . DA  B 2 10  ? -33.87813 -5.58282  16.15274  1.000 84.38819  ? 10   DA  B "O5'" 1 
ATOM   826  C  "C5'" . DA  B 2 10  ? -32.69956 -5.90587  15.45870  1.000 77.45827  ? 10   DA  B "C5'" 1 
ATOM   827  C  "C4'" . DA  B 2 10  ? -31.51766 -5.19105  16.07457  1.000 79.64449  ? 10   DA  B "C4'" 1 
ATOM   828  O  "O4'" . DA  B 2 10  ? -31.56059 -3.79987  15.72149  1.000 79.35164  ? 10   DA  B "O4'" 1 
ATOM   829  C  "C3'" . DA  B 2 10  ? -31.44848 -5.23437  17.60718  1.000 77.96346  ? 10   DA  B "C3'" 1 
ATOM   830  O  "O3'" . DA  B 2 10  ? -30.25793 -5.87181  17.99504  1.000 79.66515  ? 10   DA  B "O3'" 1 
ATOM   831  C  "C2'" . DA  B 2 10  ? -31.46719 -3.75668  18.03278  1.000 76.90623  ? 10   DA  B "C2'" 1 
ATOM   832  C  "C1'" . DA  B 2 10  ? -30.99522 -3.06663  16.76517  1.000 81.45673  ? 10   DA  B "C1'" 1 
ATOM   833  N  N9    . DA  B 2 10  ? -31.44141 -1.69529  16.61280  1.000 80.29742  ? 10   DA  B N9    1 
ATOM   834  C  C8    . DA  B 2 10  ? -32.71677 -1.26759  16.39011  1.000 83.84139  ? 10   DA  B C8    1 
ATOM   835  N  N7    . DA  B 2 10  ? -32.82240 0.03111   16.25300  1.000 77.42575  ? 10   DA  B N7    1 
ATOM   836  C  C5    . DA  B 2 10  ? -31.52314 0.48090   16.38426  1.000 75.32159  ? 10   DA  B C5    1 
ATOM   837  C  C6    . DA  B 2 10  ? -30.96269 1.76417   16.33825  1.000 77.01592  ? 10   DA  B C6    1 
ATOM   838  N  N6    . DA  B 2 10  ? -31.68186 2.87031   16.13905  1.000 77.12876  ? 10   DA  B N6    1 
ATOM   839  N  N1    . DA  B 2 10  ? -29.62978 1.86849   16.50318  1.000 81.10966  ? 10   DA  B N1    1 
ATOM   840  C  C2    . DA  B 2 10  ? -28.91560 0.75407   16.70190  1.000 78.54458  ? 10   DA  B C2    1 
ATOM   841  N  N3    . DA  B 2 10  ? -29.33254 -0.50785  16.76317  1.000 76.19951  ? 10   DA  B N3    1 
ATOM   842  C  C4    . DA  B 2 10  ? -30.65807 -0.57348  16.59482  1.000 76.36835  ? 10   DA  B C4    1 
ATOM   843  P  P     . DT  B 2 11  ? -30.01382 -6.25189  19.53268  1.000 82.76454  ? 11   DT  B P     1 
ATOM   844  O  OP1   . DT  B 2 11  ? -29.17848 -7.47266  19.56782  1.000 82.47508  ? 11   DT  B OP1   1 
ATOM   845  O  OP2   . DT  B 2 11  ? -31.32379 -6.22490  20.22206  1.000 84.16304  ? 11   DT  B OP2   1 
ATOM   846  O  "O5'" . DT  B 2 11  ? -29.14137 -5.03745  20.06906  1.000 80.00414  ? 11   DT  B "O5'" 1 
ATOM   847  C  "C5'" . DT  B 2 11  ? -27.84121 -4.87096  19.58520  1.000 78.64557  ? 11   DT  B "C5'" 1 
ATOM   848  C  "C4'" . DT  B 2 11  ? -27.27539 -3.53292  20.00519  1.000 76.83971  ? 11   DT  B "C4'" 1 
ATOM   849  O  "O4'" . DT  B 2 11  ? -28.14353 -2.46663  19.57984  1.000 77.90414  ? 11   DT  B "O4'" 1 
ATOM   850  C  "C3'" . DT  B 2 11  ? -27.07471 -3.33925  21.50930  1.000 75.16375  ? 11   DT  B "C3'" 1 
ATOM   851  O  "O3'" . DT  B 2 11  ? -25.69728 -3.16665  21.74226  1.000 79.91636  ? 11   DT  B "O3'" 1 
ATOM   852  C  "C2'" . DT  B 2 11  ? -27.87260 -2.06132  21.83713  1.000 75.22388  ? 11   DT  B "C2'" 1 
ATOM   853  C  "C1'" . DT  B 2 11  ? -27.97407 -1.40303  20.47019  1.000 76.42418  ? 11   DT  B "C1'" 1 
ATOM   854  N  N1    . DT  B 2 11  ? -29.12300 -0.48219  20.30988  1.000 77.78804  ? 11   DT  B N1    1 
ATOM   855  C  C2    . DT  B 2 11  ? -28.89830 0.87270   20.26215  1.000 77.41327  ? 11   DT  B C2    1 
ATOM   856  O  O2    . DT  B 2 11  ? -27.79447 1.37343   20.37006  1.000 81.24226  ? 11   DT  B O2    1 
ATOM   857  N  N3    . DT  B 2 11  ? -30.02261 1.63161   20.09265  1.000 80.50352  ? 11   DT  B N3    1 
ATOM   858  C  C4    . DT  B 2 11  ? -31.32417 1.17935   19.95523  1.000 82.79866  ? 11   DT  B C4    1 
ATOM   859  O  O4    . DT  B 2 11  ? -32.27554 1.94303   19.80196  1.000 82.73331  ? 11   DT  B O4    1 
ATOM   860  C  C5    . DT  B 2 11  ? -31.48639 -0.25372  20.00317  1.000 81.46562  ? 11   DT  B C5    1 
ATOM   861  C  C7    . DT  B 2 11  ? -32.85009 -0.86459  19.86438  1.000 84.07890  ? 11   DT  B C7    1 
ATOM   862  C  C6    . DT  B 2 11  ? -30.39020 -1.00523  20.17144  1.000 79.79336  ? 11   DT  B C6    1 
ATOM   863  P  P     . DT  B 2 12  ? -25.11915 -2.96628  23.22712  1.000 79.71697  ? 12   DT  B P     1 
ATOM   864  O  OP1   . DT  B 2 12  ? -23.73100 -3.48671  23.17988  1.000 74.47234  ? 12   DT  B OP1   1 
ATOM   865  O  OP2   . DT  B 2 12  ? -26.09766 -3.47981  24.21388  1.000 77.16473  ? 12   DT  B OP2   1 
ATOM   866  O  "O5'" . DT  B 2 12  ? -25.03995 -1.38265  23.38325  1.000 73.05039  ? 12   DT  B "O5'" 1 
ATOM   867  C  "C5'" . DT  B 2 12  ? -24.31251 -0.64424  22.44543  1.000 71.36981  ? 12   DT  B "C5'" 1 
ATOM   868  C  "C4'" . DT  B 2 12  ? -24.33383 0.82417   22.79606  1.000 72.41764  ? 12   DT  B "C4'" 1 
ATOM   869  O  "O4'" . DT  B 2 12  ? -25.61940 1.39959   22.45309  1.000 72.14000  ? 12   DT  B "O4'" 1 
ATOM   870  C  "C3'" . DT  B 2 12  ? -24.09859 1.15114   24.27618  1.000 70.07017  ? 12   DT  B "C3'" 1 
ATOM   871  O  "O3'" . DT  B 2 12  ? -23.22018 2.24669   24.33681  1.000 75.68461  ? 12   DT  B "O3'" 1 
ATOM   872  C  "C2'" . DT  B 2 12  ? -25.50142 1.53613   24.76742  1.000 70.55177  ? 12   DT  B "C2'" 1 
ATOM   873  C  "C1'" . DT  B 2 12  ? -26.05531 2.20839   23.51572  1.000 75.26497  ? 12   DT  B "C1'" 1 
ATOM   874  N  N1    . DT  B 2 12  ? -27.54810 2.30242   23.45277  1.000 73.38970  ? 12   DT  B N1    1 
ATOM   875  C  C2    . DT  B 2 12  ? -28.13378 3.53278   23.25649  1.000 73.75564  ? 12   DT  B C2    1 
ATOM   876  O  O2    . DT  B 2 12  ? -27.49810 4.56315   23.14600  1.000 73.55385  ? 12   DT  B O2    1 
ATOM   877  N  N3    . DT  B 2 12  ? -29.50169 3.51601   23.19685  1.000 75.17501  ? 12   DT  B N3    1 
ATOM   878  C  C4    . DT  B 2 12  ? -30.32860 2.41189   23.30726  1.000 78.02359  ? 12   DT  B C4    1 
ATOM   879  O  O4    . DT  B 2 12  ? -31.55504 2.49884   23.23653  1.000 77.59743  ? 12   DT  B O4    1 
ATOM   880  C  C5    . DT  B 2 12  ? -29.64940 1.15045   23.50873  1.000 75.05261  ? 12   DT  B C5    1 
ATOM   881  C  C7    . DT  B 2 12  ? -30.43807 -0.11659  23.64125  1.000 76.99196  ? 12   DT  B C7    1 
ATOM   882  C  C6    . DT  B 2 12  ? -28.30798 1.15678   23.56836  1.000 73.56025  ? 12   DT  B C6    1 
ATOM   883  P  P     . DG  B 2 13  ? -22.24024 2.48202   25.58211  1.000 75.26134  ? 13   DG  B P     1 
ATOM   884  O  OP1   . DG  B 2 13  ? -20.88035 2.07367   25.16208  1.000 84.24500  ? 13   DG  B OP1   1 
ATOM   885  O  OP2   . DG  B 2 13  ? -22.84450 1.86468   26.78507  1.000 80.26590  ? 13   DG  B OP2   1 
ATOM   886  O  "O5'" . DG  B 2 13  ? -22.26176 4.07108   25.72808  1.000 71.98499  ? 13   DG  B "O5'" 1 
ATOM   887  C  "C5'" . DG  B 2 13  ? -23.25341 4.80349   25.02232  1.000 72.47643  ? 13   DG  B "C5'" 1 
ATOM   888  C  "C4'" . DG  B 2 13  ? -23.15447 6.28913   25.29734  1.000 74.32170  ? 13   DG  B "C4'" 1 
ATOM   889  O  "O4'" . DG  B 2 13  ? -24.47572 6.86144   25.22793  1.000 78.27403  ? 13   DG  B "O4'" 1 
ATOM   890  C  "C3'" . DG  B 2 13  ? -22.69193 6.66088   26.68322  1.000 77.48016  ? 13   DG  B "C3'" 1 
ATOM   891  O  "O3'" . DG  B 2 13  ? -22.34922 8.03731   26.69346  1.000 77.49551  ? 13   DG  B "O3'" 1 
ATOM   892  C  "C2'" . DG  B 2 13  ? -23.96022 6.39675   27.49146  1.000 77.12136  ? 13   DG  B "C2'" 1 
ATOM   893  C  "C1'" . DG  B 2 13  ? -25.05856 6.84526   26.51734  1.000 77.36391  ? 13   DG  B "C1'" 1 
ATOM   894  N  N9    . DG  B 2 13  ? -26.21402 5.94944   26.47666  1.000 71.64647  ? 13   DG  B N9    1 
ATOM   895  C  C8    . DG  B 2 13  ? -26.19742 4.57924   26.55702  1.000 72.16745  ? 13   DG  B C8    1 
ATOM   896  N  N7    . DG  B 2 13  ? -27.38181 4.03974   26.47379  1.000 72.49131  ? 13   DG  B N7    1 
ATOM   897  C  C5    . DG  B 2 13  ? -28.24106 5.11988   26.32085  1.000 72.01505  ? 13   DG  B C5    1 
ATOM   898  C  C6    . DG  B 2 13  ? -29.64917 5.14784   26.18039  1.000 73.29652  ? 13   DG  B C6    1 
ATOM   899  O  O6    . DG  B 2 13  ? -30.43901 4.18785   26.16695  1.000 74.16411  ? 13   DG  B O6    1 
ATOM   900  N  N1    . DG  B 2 13  ? -30.12923 6.45043   26.04480  1.000 74.20840  ? 13   DG  B N1    1 
ATOM   901  C  C2    . DG  B 2 13  ? -29.34693 7.57815   26.04651  1.000 73.97520  ? 13   DG  B C2    1 
ATOM   902  N  N2    . DG  B 2 13  ? -29.99181 8.74435   25.90554  1.000 76.09328  ? 13   DG  B N2    1 
ATOM   903  N  N3    . DG  B 2 13  ? -28.02422 7.56488   26.17925  1.000 73.04526  ? 13   DG  B N3    1 
ATOM   904  C  C4    . DG  B 2 13  ? -27.54118 6.30374   26.31182  1.000 71.91550  ? 13   DG  B C4    1 
ATOM   905  P  P     . DG  B 2 14  ? -21.71062 8.72017   27.99989  1.000 87.11897  ? 14   DG  B P     1 
ATOM   906  O  OP1   . DG  B 2 14  ? -20.73475 9.72702   27.52442  1.000 85.94379  ? 14   DG  B OP1   1 
ATOM   907  O  OP2   . DG  B 2 14  ? -21.28247 7.66195   28.94014  1.000 82.43632  ? 14   DG  B OP2   1 
ATOM   908  O  "O5'" . DG  B 2 14  ? -22.94183 9.48913   28.65635  1.000 74.80779  ? 14   DG  B "O5'" 1 
ATOM   909  C  "C5'" . DG  B 2 14  ? -23.54564 10.55516  27.95769  1.000 80.24850  ? 14   DG  B "C5'" 1 
ATOM   910  C  "C4'" . DG  B 2 14  ? -24.88469 10.91644  28.57063  1.000 75.76622  ? 14   DG  B "C4'" 1 
ATOM   911  O  "O4'" . DG  B 2 14  ? -25.82046 9.83316   28.38107  1.000 72.26548  ? 14   DG  B "O4'" 1 
ATOM   912  C  "C3'" . DG  B 2 14  ? -24.86549 11.20398  30.07749  1.000 81.90555  ? 14   DG  B "C3'" 1 
ATOM   913  O  "O3'" . DG  B 2 14  ? -25.29249 12.53737  30.28789  1.000 82.68447  ? 14   DG  B "O3'" 1 
ATOM   914  C  "C2'" . DG  B 2 14  ? -25.84652 10.17386  30.67304  1.000 71.98621  ? 14   DG  B "C2'" 1 
ATOM   915  C  "C1'" . DG  B 2 14  ? -26.70289 9.82085   29.46361  1.000 80.40490  ? 14   DG  B "C1'" 1 
ATOM   916  N  N9    . DG  B 2 14  ? -27.32046 8.50098   29.52097  1.000 75.98204  ? 14   DG  B N9    1 
ATOM   917  C  C8    . DG  B 2 14  ? -26.68496 7.29361   29.67103  1.000 78.69908  ? 14   DG  B C8    1 
ATOM   918  N  N7    . DG  B 2 14  ? -27.49890 6.27481   29.66857  1.000 77.74572  ? 14   DG  B N7    1 
ATOM   919  C  C5    . DG  B 2 14  ? -28.75242 6.84478   29.49546  1.000 73.28620  ? 14   DG  B C5    1 
ATOM   920  C  C6    . DG  B 2 14  ? -30.02480 6.23483   29.41235  1.000 76.10963  ? 14   DG  B C6    1 
ATOM   921  O  O6    . DG  B 2 14  ? -30.30328 5.03035   29.47791  1.000 77.95439  ? 14   DG  B O6    1 
ATOM   922  N  N1    . DG  B 2 14  ? -31.03512 7.17474   29.23456  1.000 76.96242  ? 14   DG  B N1    1 
ATOM   923  C  C2    . DG  B 2 14  ? -30.83725 8.53420   29.14927  1.000 78.87462  ? 14   DG  B C2    1 
ATOM   924  N  N2    . DG  B 2 14  ? -31.93455 9.28497   28.97839  1.000 81.38216  ? 14   DG  B N2    1 
ATOM   925  N  N3    . DG  B 2 14  ? -29.64881 9.11763   29.22529  1.000 75.73207  ? 14   DG  B N3    1 
ATOM   926  C  C4    . DG  B 2 14  ? -28.65694 8.21374   29.39725  1.000 72.09890  ? 14   DG  B C4    1 
ATOM   927  P  P     . DT  B 2 15  ? -25.62846 13.08404  31.75529  1.000 79.64586  ? 15   DT  B P     1 
ATOM   928  O  OP1   . DT  B 2 15  ? -25.52816 14.56060  31.69403  1.000 80.33828  ? 15   DT  B OP1   1 
ATOM   929  O  OP2   . DT  B 2 15  ? -24.82482 12.32647  32.74101  1.000 87.49287  ? 15   DT  B OP2   1 
ATOM   930  O  "O5'" . DT  B 2 15  ? -27.17101 12.72502  31.93612  1.000 79.19148  ? 15   DT  B "O5'" 1 
ATOM   931  C  "C5'" . DT  B 2 15  ? -28.07443 13.01113  30.88749  1.000 79.76124  ? 15   DT  B "C5'" 1 
ATOM   932  C  "C4'" . DT  B 2 15  ? -29.49102 13.05771  31.40884  1.000 82.20668  ? 15   DT  B "C4'" 1 
ATOM   933  O  "O4'" . DT  B 2 15  ? -30.09512 11.74771  31.30220  1.000 82.87116  ? 15   DT  B "O4'" 1 
ATOM   934  C  "C3'" . DT  B 2 15  ? -29.62028 13.47072  32.86622  1.000 77.93272  ? 15   DT  B "C3'" 1 
ATOM   935  O  "O3'" . DT  B 2 15  ? -30.69921 14.35805  32.99931  1.000 76.81747  ? 15   DT  B "O3'" 1 
ATOM   936  C  "C2'" . DT  B 2 15  ? -29.87165 12.14942  33.59640  1.000 76.12098  ? 15   DT  B "C2'" 1 
ATOM   937  C  "C1'" . DT  B 2 15  ? -30.62084 11.34948  32.54671  1.000 78.53208  ? 15   DT  B "C1'" 1 
ATOM   938  N  N1    . DT  B 2 15  ? -30.40954 9.89870   32.64120  1.000 77.34096  ? 15   DT  B N1    1 
ATOM   939  C  C2    . DT  B 2 15  ? -31.48137 9.05582   32.50416  1.000 76.94738  ? 15   DT  B C2    1 
ATOM   940  O  O2    . DT  B 2 15  ? -32.62070 9.45015   32.34232  1.000 82.43732  ? 15   DT  B O2    1 
ATOM   941  N  N3    . DT  B 2 15  ? -31.17337 7.72612   32.57450  1.000 73.35301  ? 15   DT  B N3    1 
ATOM   942  C  C4    . DT  B 2 15  ? -29.92106 7.17212   32.75496  1.000 76.67117  ? 15   DT  B C4    1 
ATOM   943  O  O4    . DT  B 2 15  ? -29.74081 5.96207   32.80672  1.000 83.79377  ? 15   DT  B O4    1 
ATOM   944  C  C5    . DT  B 2 15  ? -28.84099 8.11646   32.88019  1.000 72.12182  ? 15   DT  B C5    1 
ATOM   945  C  C7    . DT  B 2 15  ? -27.44006 7.63416   33.08032  1.000 74.14357  ? 15   DT  B C7    1 
ATOM   946  C  C6    . DT  B 2 15  ? -29.13316 9.41795   32.81086  1.000 75.45664  ? 15   DT  B C6    1 
ATOM   947  P  P     . DC  B 2 16  ? -30.89898 15.17260  34.36459  1.000 84.92575  ? 16   DC  B P     1 
ATOM   948  O  OP1   . DC  B 2 16  ? -31.35037 16.53959  34.02527  1.000 80.83500  ? 16   DC  B OP1   1 
ATOM   949  O  OP2   . DC  B 2 16  ? -29.66773 14.98412  35.16294  1.000 94.60667  ? 16   DC  B OP2   1 
ATOM   950  O  "O5'" . DC  B 2 16  ? -32.09219 14.39198  35.08224  1.000 83.72865  ? 16   DC  B "O5'" 1 
ATOM   951  C  "C5'" . DC  B 2 16  ? -33.13094 13.83377  34.28833  1.000 83.98213  ? 16   DC  B "C5'" 1 
ATOM   952  C  "C4'" . DC  B 2 16  ? -34.05467 12.98152  35.13163  1.000 83.16056  ? 16   DC  B "C4'" 1 
ATOM   953  O  "O4'" . DC  B 2 16  ? -33.69163 11.58293  34.99784  1.000 84.63038  ? 16   DC  B "O4'" 1 
ATOM   954  C  "C3'" . DC  B 2 16  ? -34.02097 13.29166  36.62349  1.000 84.73480  ? 16   DC  B "C3'" 1 
ATOM   955  O  "O3'" . DC  B 2 16  ? -35.33228 13.33147  37.12644  1.000 93.85000  ? 16   DC  B "O3'" 1 
ATOM   956  C  "C2'" . DC  B 2 16  ? -33.23761 12.11978  37.20766  1.000 83.13093  ? 16   DC  B "C2'" 1 
ATOM   957  C  "C1'" . DC  B 2 16  ? -33.64047 10.99794  36.26974  1.000 80.66526  ? 16   DC  B "C1'" 1 
ATOM   958  N  N1    . DC  B 2 16  ? -32.66633 9.88764   36.23356  1.000 81.49486  ? 16   DC  B N1    1 
ATOM   959  C  C2    . DC  B 2 16  ? -33.11477 8.58153   36.01968  1.000 81.73049  ? 16   DC  B C2    1 
ATOM   960  O  O2    . DC  B 2 16  ? -34.32686 8.37970   35.85525  1.000 82.92869  ? 16   DC  B O2    1 
ATOM   961  N  N3    . DC  B 2 16  ? -32.20746 7.57289   35.99628  1.000 79.13989  ? 16   DC  B N3    1 
ATOM   962  C  C4    . DC  B 2 16  ? -30.91476 7.83772   36.17772  1.000 77.65361  ? 16   DC  B C4    1 
ATOM   963  N  N4    . DC  B 2 16  ? -30.05607 6.81564   36.14748  1.000 79.74023  ? 16   DC  B N4    1 
ATOM   964  C  C5    . DC  B 2 16  ? -30.44345 9.16283   36.39996  1.000 77.33388  ? 16   DC  B C5    1 
ATOM   965  C  C6    . DC  B 2 16  ? -31.34385 10.14698  36.42036  1.000 77.94638  ? 16   DC  B C6    1 
ATOM   966  P  P     . DA  B 2 17  ? -35.69598 14.28056  38.36909  1.000 96.24779  ? 17   DA  B P     1 
ATOM   967  O  OP1   . DA  B 2 17  ? -36.28909 15.51651  37.80709  1.000 92.46607  ? 17   DA  B OP1   1 
ATOM   968  O  OP2   . DA  B 2 17  ? -34.52359 14.34886  39.27770  1.000 90.74636  ? 17   DA  B OP2   1 
ATOM   969  O  "O5'" . DA  B 2 17  ? -36.83558 13.46095  39.12442  1.000 90.21751  ? 17   DA  B "O5'" 1 
ATOM   970  C  "C5'" . DA  B 2 17  ? -37.74706 12.67245  38.37287  1.000 84.80281  ? 17   DA  B "C5'" 1 
ATOM   971  C  "C4'" . DA  B 2 17  ? -37.96766 11.32776  39.04157  1.000 88.84802  ? 17   DA  B "C4'" 1 
ATOM   972  O  "O4'" . DA  B 2 17  ? -36.82586 10.46508  38.79737  1.000 90.74613  ? 17   DA  B "O4'" 1 
ATOM   973  C  "C3'" . DA  B 2 17  ? -38.12245 11.37922  40.56872  1.000 91.60295  ? 17   DA  B "C3'" 1 
ATOM   974  O  "O3'" . DA  B 2 17  ? -39.09625 10.44795  40.97086  1.000 90.49077  ? 17   DA  B "O3'" 1 
ATOM   975  C  "C2'" . DA  B 2 17  ? -36.74784 10.94456  41.05543  1.000 85.46744  ? 17   DA  B "C2'" 1 
ATOM   976  C  "C1'" . DA  B 2 17  ? -36.44424 9.88576   40.02000  1.000 81.07318  ? 17   DA  B "C1'" 1 
ATOM   977  N  N9    . DA  B 2 17  ? -35.04599 9.49951   39.95812  1.000 79.51606  ? 17   DA  B N9    1 
ATOM   978  C  C8    . DA  B 2 17  ? -33.95514 10.27278  40.24905  1.000 78.44933  ? 17   DA  B C8    1 
ATOM   979  N  N7    . DA  B 2 17  ? -32.81155 9.64070   40.11509  1.000 77.44848  ? 17   DA  B N7    1 
ATOM   980  C  C5    . DA  B 2 17  ? -33.18528 8.36597   39.71277  1.000 80.73514  ? 17   DA  B C5    1 
ATOM   981  C  C6    . DA  B 2 17  ? -32.44229 7.21139   39.40004  1.000 82.34384  ? 17   DA  B C6    1 
ATOM   982  N  N6    . DA  B 2 17  ? -31.10788 7.15990   39.44974  1.000 82.41380  ? 17   DA  B N6    1 
ATOM   983  N  N1    . DA  B 2 17  ? -33.12671 6.10786   39.03260  1.000 81.88340  ? 17   DA  B N1    1 
ATOM   984  C  C2    . DA  B 2 17  ? -34.46330 6.16434   38.98416  1.000 82.19542  ? 17   DA  B C2    1 
ATOM   985  N  N3    . DA  B 2 17  ? -35.26806 7.18799   39.25610  1.000 78.82038  ? 17   DA  B N3    1 
ATOM   986  C  C4    . DA  B 2 17  ? -34.55862 8.26668   39.61517  1.000 79.60534  ? 17   DA  B C4    1 
ATOM   987  P  P     . DA  B 2 18  ? -40.42947 10.94447  41.70153  1.000 86.55287  ? 18   DA  B P     1 
ATOM   988  O  OP1   . DA  B 2 18  ? -41.10713 11.89259  40.78950  1.000 87.21283  ? 18   DA  B OP1   1 
ATOM   989  O  OP2   . DA  B 2 18  ? -40.04190 11.36714  43.06763  1.000 91.86691  ? 18   DA  B OP2   1 
ATOM   990  O  "O5'" . DA  B 2 18  ? -41.31221 9.61674   41.80696  1.000 89.38670  ? 18   DA  B "O5'" 1 
ATOM   991  C  "C5'" . DA  B 2 18  ? -41.70318 8.93088   40.62565  1.000 88.11990  ? 18   DA  B "C5'" 1 
ATOM   992  C  "C4'" . DA  B 2 18  ? -41.59979 7.42614   40.80882  1.000 88.40461  ? 18   DA  B "C4'" 1 
ATOM   993  O  "O4'" . DA  B 2 18  ? -40.20870 7.02467   40.78339  1.000 87.54479  ? 18   DA  B "O4'" 1 
ATOM   994  C  "C3'" . DA  B 2 18  ? -42.17117 6.88397   42.11152  1.000 93.00373  ? 18   DA  B "C3'" 1 
ATOM   995  O  "O3'" . DA  B 2 18  ? -42.78984 5.63149   41.87052  1.000 92.01118  ? 18   DA  B "O3'" 1 
ATOM   996  C  "C2'" . DA  B 2 18  ? -40.93696 6.74133   43.00598  1.000 90.88332  ? 18   DA  B "C2'" 1 
ATOM   997  C  "C1'" . DA  B 2 18  ? -39.85455 6.38776   41.99789  1.000 89.46595  ? 18   DA  B "C1'" 1 
ATOM   998  N  N9    . DA  B 2 18  ? -38.51888 6.85179   42.36535  1.000 85.21634  ? 18   DA  B N9    1 
ATOM   999  C  C8    . DA  B 2 18  ? -38.17575 8.08506   42.84165  1.000 84.62794  ? 18   DA  B C8    1 
ATOM   1000 N  N7    . DA  B 2 18  ? -36.88846 8.23093   43.05114  1.000 83.51497  ? 18   DA  B N7    1 
ATOM   1001 C  C5    . DA  B 2 18  ? -36.34857 7.01370   42.67116  1.000 82.68488  ? 18   DA  B C5    1 
ATOM   1002 C  C6    . DA  B 2 18  ? -35.02754 6.52391   42.65245  1.000 83.67557  ? 18   DA  B C6    1 
ATOM   1003 N  N6    . DA  B 2 18  ? -33.96920 7.24207   43.04614  1.000 84.30183  ? 18   DA  B N6    1 
ATOM   1004 N  N1    . DA  B 2 18  ? -34.83477 5.26289   42.21210  1.000 86.16596  ? 18   DA  B N1    1 
ATOM   1005 C  C2    . DA  B 2 18  ? -35.89339 4.54815   41.81953  1.000 84.57964  ? 18   DA  B C2    1 
ATOM   1006 N  N3    . DA  B 2 18  ? -37.17710 4.89914   41.79419  1.000 88.41642  ? 18   DA  B N3    1 
ATOM   1007 C  C4    . DA  B 2 18  ? -37.33801 6.15568   42.23720  1.000 85.65542  ? 18   DA  B C4    1 
ATOM   1008 P  P     . DG  B 2 19  ? -43.77074 4.99491   42.97029  1.000 107.15351 ? 19   DG  B P     1 
ATOM   1009 O  OP1   . DG  B 2 19  ? -44.81908 4.23868   42.25101  1.000 112.21811 ? 19   DG  B OP1   1 
ATOM   1010 O  OP2   . DG  B 2 19  ? -44.13905 6.06036   43.92817  1.000 99.84018  ? 19   DG  B OP2   1 
ATOM   1011 O  "O5'" . DG  B 2 19  ? -42.84697 3.95143   43.74014  1.000 98.40251  ? 19   DG  B "O5'" 1 
ATOM   1012 C  "C5'" . DG  B 2 19  ? -42.28342 2.87416   43.03576  1.000 96.62023  ? 19   DG  B "C5'" 1 
ATOM   1013 C  "C4'" . DG  B 2 19  ? -41.14519 2.26169   43.81786  1.000 94.31437  ? 19   DG  B "C4'" 1 
ATOM   1014 O  "O4'" . DG  B 2 19  ? -40.03952 3.20526   43.90916  1.000 96.64240  ? 19   DG  B "O4'" 1 
ATOM   1015 C  "C3'" . DG  B 2 19  ? -41.47315 1.88281   45.26878  1.000 95.91046  ? 19   DG  B "C3'" 1 
ATOM   1016 O  "O3'" . DG  B 2 19  ? -40.76799 0.71897   45.58081  1.000 99.26292  ? 19   DG  B "O3'" 1 
ATOM   1017 C  "C2'" . DG  B 2 19  ? -40.88335 3.05698   46.03731  1.000 94.76720  ? 19   DG  B "C2'" 1 
ATOM   1018 C  "C1'" . DG  B 2 19  ? -39.60651 3.20448   45.24889  1.000 91.71400  ? 19   DG  B "C1'" 1 
ATOM   1019 N  N9    . DG  B 2 19  ? -38.82946 4.40202   45.53375  1.000 90.08742  ? 19   DG  B N9    1 
ATOM   1020 C  C8    . DG  B 2 19  ? -39.29662 5.64860   45.86501  1.000 90.30196  ? 19   DG  B C8    1 
ATOM   1021 N  N7    . DG  B 2 19  ? -38.34489 6.51924   46.06657  1.000 88.92549  ? 19   DG  B N7    1 
ATOM   1022 C  C5    . DG  B 2 19  ? -37.17697 5.79830   45.85909  1.000 87.73711  ? 19   DG  B C5    1 
ATOM   1023 C  C6    . DG  B 2 19  ? -35.82612 6.20602   45.93814  1.000 86.37283  ? 19   DG  B C6    1 
ATOM   1024 O  O6    . DG  B 2 19  ? -35.37538 7.32654   46.21525  1.000 85.97598  ? 19   DG  B O6    1 
ATOM   1025 N  N1    . DG  B 2 19  ? -34.95619 5.15488   45.65296  1.000 92.11465  ? 19   DG  B N1    1 
ATOM   1026 C  C2    . DG  B 2 19  ? -35.34714 3.87499   45.33184  1.000 89.40268  ? 19   DG  B C2    1 
ATOM   1027 N  N2    . DG  B 2 19  ? -34.36730 2.99578   45.08578  1.000 86.74183  ? 19   DG  B N2    1 
ATOM   1028 N  N3    . DG  B 2 19  ? -36.60699 3.48446   45.25796  1.000 87.77016  ? 19   DG  B N3    1 
ATOM   1029 C  C4    . DG  B 2 19  ? -37.46270 4.49431   45.53263  1.000 88.37423  ? 19   DG  B C4    1 
ATOM   1030 P  P     . DG  B 2 20  ? -41.48121 -0.53699  46.27255  1.000 102.48158 ? 20   DG  B P     1 
ATOM   1031 O  OP1   . DG  B 2 20  ? -42.52014 -1.02720  45.33774  1.000 103.66073 ? 20   DG  B OP1   1 
ATOM   1032 O  OP2   . DG  B 2 20  ? -41.86576 -0.15082  47.64977  1.000 107.00471 ? 20   DG  B OP2   1 
ATOM   1033 O  "O5'" . DG  B 2 20  ? -40.28087 -1.59305  46.36522  1.000 100.84556 ? 20   DG  B "O5'" 1 
ATOM   1034 C  "C5'" . DG  B 2 20  ? -39.25556 -1.57623  45.35887  1.000 96.59034  ? 20   DG  B "C5'" 1 
ATOM   1035 C  "C4'" . DG  B 2 20  ? -37.86496 -1.69724  45.96971  1.000 95.67951  ? 20   DG  B "C4'" 1 
ATOM   1036 O  "O4'" . DG  B 2 20  ? -37.28963 -0.37535  46.17942  1.000 93.60615  ? 20   DG  B "O4'" 1 
ATOM   1037 C  "C3'" . DG  B 2 20  ? -37.80646 -2.41085  47.31959  1.000 105.20962 ? 20   DG  B "C3'" 1 
ATOM   1038 O  "O3'" . DG  B 2 20  ? -36.67043 -3.26868  47.36688  1.000 105.66049 ? 20   DG  B "O3'" 1 
ATOM   1039 C  "C2'" . DG  B 2 20  ? -37.68088 -1.25818  48.31273  1.000 105.11180 ? 20   DG  B "C2'" 1 
ATOM   1040 C  "C1'" . DG  B 2 20  ? -36.84841 -0.26010  47.52109  1.000 105.99711 ? 20   DG  B "C1'" 1 
ATOM   1041 N  N9    . DG  B 2 20  ? -37.03334 1.12675   47.95993  1.000 106.19765 ? 20   DG  B N9    1 
ATOM   1042 C  C8    . DG  B 2 20  ? -38.22932 1.77619   48.14565  1.000 104.55472 ? 20   DG  B C8    1 
ATOM   1043 N  N7    . DG  B 2 20  ? -38.09892 3.01383   48.53748  1.000 105.50207 ? 20   DG  B N7    1 
ATOM   1044 C  C5    . DG  B 2 20  ? -36.72590 3.20330   48.61727  1.000 102.17523 ? 20   DG  B C5    1 
ATOM   1045 C  C6    . DG  B 2 20  ? -35.98470 4.35230   48.98910  1.000 100.28367 ? 20   DG  B C6    1 
ATOM   1046 O  O6    . DG  B 2 20  ? -36.41140 5.46606   49.33341  1.000 99.99619  ? 20   DG  B O6    1 
ATOM   1047 N  N1    . DG  B 2 20  ? -34.61344 4.11926   48.93740  1.000 92.08804  ? 20   DG  B N1    1 
ATOM   1048 C  C2    . DG  B 2 20  ? -34.03175 2.93204   48.57537  1.000 94.09742  ? 20   DG  B C2    1 
ATOM   1049 N  N2    . DG  B 2 20  ? -32.69330 2.90678   48.58845  1.000 93.20524  ? 20   DG  B N2    1 
ATOM   1050 N  N3    . DG  B 2 20  ? -34.71216 1.84452   48.22263  1.000 101.59776 ? 20   DG  B N3    1 
ATOM   1051 C  C4    . DG  B 2 20  ? -36.05160 2.05184   48.26650  1.000 101.29482 ? 20   DG  B C4    1 
ATOM   1052 O  "O5'" . DC  C 3 1   ? -28.78109 10.30946  50.75093  1.000 112.78133 ? 1    DC  C "O5'" 1 
ATOM   1053 C  "C5'" . DC  C 3 1   ? -27.69366 9.70390   51.43599  1.000 104.25809 ? 1    DC  C "C5'" 1 
ATOM   1054 C  "C4'" . DC  C 3 1   ? -27.61500 8.21572   51.12940  1.000 104.37149 ? 1    DC  C "C4'" 1 
ATOM   1055 O  "O4'" . DC  C 3 1   ? -28.93620 7.60988   51.24257  1.000 104.38735 ? 1    DC  C "O4'" 1 
ATOM   1056 C  "C3'" . DC  C 3 1   ? -27.11913 7.85915   49.73228  1.000 98.90121  ? 1    DC  C "C3'" 1 
ATOM   1057 O  "O3'" . DC  C 3 1   ? -26.39529 6.64149   49.80642  1.000 97.56553  ? 1    DC  C "O3'" 1 
ATOM   1058 C  "C2'" . DC  C 3 1   ? -28.42464 7.68943   48.96115  1.000 92.07862  ? 1    DC  C "C2'" 1 
ATOM   1059 C  "C1'" . DC  C 3 1   ? -29.29095 7.00978   50.01079  1.000 92.96017  ? 1    DC  C "C1'" 1 
ATOM   1060 N  N1    . DC  C 3 1   ? -30.75311 7.19538   49.80303  1.000 90.68896  ? 1    DC  C N1    1 
ATOM   1061 C  C2    . DC  C 3 1   ? -31.57814 6.07812   49.62477  1.000 92.78145  ? 1    DC  C C2    1 
ATOM   1062 O  O2    . DC  C 3 1   ? -31.07524 4.94641   49.63513  1.000 91.03276  ? 1    DC  C O2    1 
ATOM   1063 N  N3    . DC  C 3 1   ? -32.90980 6.26936   49.44491  1.000 91.27888  ? 1    DC  C N3    1 
ATOM   1064 C  C4    . DC  C 3 1   ? -33.41319 7.50451   49.44375  1.000 90.32754  ? 1    DC  C C4    1 
ATOM   1065 N  N4    . DC  C 3 1   ? -34.73067 7.64166   49.26544  1.000 90.77960  ? 1    DC  C N4    1 
ATOM   1066 C  C5    . DC  C 3 1   ? -32.58774 8.65260   49.62552  1.000 93.10398  ? 1    DC  C C5    1 
ATOM   1067 C  C6    . DC  C 3 1   ? -31.27750 8.45256   49.79793  1.000 93.33749  ? 1    DC  C C6    1 
ATOM   1068 P  P     . DC  C 3 2   ? -25.44891 6.15985   48.60341  1.000 103.08379 ? 2    DC  C P     1 
ATOM   1069 O  OP1   . DC  C 3 2   ? -24.07034 6.11508   49.14018  1.000 101.05570 ? 2    DC  C OP1   1 
ATOM   1070 O  OP2   . DC  C 3 2   ? -25.74722 6.94645   47.38766  1.000 95.80851  ? 2    DC  C OP2   1 
ATOM   1071 O  "O5'" . DC  C 3 2   ? -25.94891 4.67175   48.33368  1.000 93.74737  ? 2    DC  C "O5'" 1 
ATOM   1072 C  "C5'" . DC  C 3 2   ? -27.31357 4.36939   48.50355  1.000 87.35526  ? 2    DC  C "C5'" 1 
ATOM   1073 C  "C4'" . DC  C 3 2   ? -27.63149 3.00592   47.94804  1.000 84.05856  ? 2    DC  C "C4'" 1 
ATOM   1074 O  "O4'" . DC  C 3 2   ? -29.03247 2.93809   47.60600  1.000 83.67147  ? 2    DC  C "O4'" 1 
ATOM   1075 C  "C3'" . DC  C 3 2   ? -26.91479 2.65327   46.66689  1.000 83.97343  ? 2    DC  C "C3'" 1 
ATOM   1076 O  "O3'" . DC  C 3 2   ? -26.89807 1.24190   46.54918  1.000 80.27728  ? 2    DC  C "O3'" 1 
ATOM   1077 C  "C2'" . DC  C 3 2   ? -27.80442 3.31465   45.60956  1.000 86.29512  ? 2    DC  C "C2'" 1 
ATOM   1078 C  "C1'" . DC  C 3 2   ? -29.20354 3.19725   46.22395  1.000 86.69108  ? 2    DC  C "C1'" 1 
ATOM   1079 N  N1    . DC  C 3 2   ? -30.02844 4.43084   46.10284  1.000 81.17685  ? 2    DC  C N1    1 
ATOM   1080 C  C2    . DC  C 3 2   ? -31.40025 4.31996   45.87757  1.000 78.28386  ? 2    DC  C C2    1 
ATOM   1081 O  O2    . DC  C 3 2   ? -31.89829 3.19655   45.75570  1.000 77.66359  ? 2    DC  C O2    1 
ATOM   1082 N  N3    . DC  C 3 2   ? -32.14446 5.44933   45.79379  1.000 79.21754  ? 2    DC  C N3    1 
ATOM   1083 C  C4    . DC  C 3 2   ? -31.56422 6.64236   45.93454  1.000 84.13912  ? 2    DC  C C4    1 
ATOM   1084 N  N4    . DC  C 3 2   ? -32.33622 7.72929   45.84633  1.000 87.17194  ? 2    DC  C N4    1 
ATOM   1085 C  C5    . DC  C 3 2   ? -30.16728 6.77384   46.17205  1.000 84.84114  ? 2    DC  C C5    1 
ATOM   1086 C  C6    . DC  C 3 2   ? -29.44663 5.65334   46.25207  1.000 84.69576  ? 2    DC  C C6    1 
ATOM   1087 P  P     . DT  C 3 3   ? -26.38235 0.51289   45.21773  1.000 86.97312  ? 3    DT  C P     1 
ATOM   1088 O  OP1   . DT  C 3 3   ? -25.71900 -0.72037  45.70000  1.000 83.46196  ? 3    DT  C OP1   1 
ATOM   1089 O  OP2   . DT  C 3 3   ? -25.62858 1.46478   44.37265  1.000 84.36643  ? 3    DT  C OP2   1 
ATOM   1090 O  "O5'" . DT  C 3 3   ? -27.73818 0.09698   44.47949  1.000 83.40554  ? 3    DT  C "O5'" 1 
ATOM   1091 C  "C5'" . DT  C 3 3   ? -28.65484 -0.73940  45.16065  1.000 75.22506  ? 3    DT  C "C5'" 1 
ATOM   1092 C  "C4'" . DT  C 3 3   ? -29.92092 -0.96872  44.35473  1.000 75.59455  ? 3    DT  C "C4'" 1 
ATOM   1093 O  "O4'" . DT  C 3 3   ? -30.65693 0.26622   44.19773  1.000 75.21858  ? 3    DT  C "O4'" 1 
ATOM   1094 C  "C3'" . DT  C 3 3   ? -29.72457 -1.52576  42.95175  1.000 81.48541  ? 3    DT  C "C3'" 1 
ATOM   1095 O  "O3'" . DT  C 3 3   ? -30.68205 -2.54524  42.74788  1.000 81.90725  ? 3    DT  C "O3'" 1 
ATOM   1096 C  "C2'" . DT  C 3 3   ? -29.98610 -0.31131  42.05194  1.000 84.34565  ? 3    DT  C "C2'" 1 
ATOM   1097 C  "C1'" . DT  C 3 3   ? -31.05258 0.40830   42.85640  1.000 81.60174  ? 3    DT  C "C1'" 1 
ATOM   1098 N  N1    . DT  C 3 3   ? -31.15141 1.85150   42.60011  1.000 80.84532  ? 3    DT  C N1    1 
ATOM   1099 C  C2    . DT  C 3 3   ? -32.39033 2.41383   42.41809  1.000 82.83646  ? 3    DT  C C2    1 
ATOM   1100 O  O2    . DT  C 3 3   ? -33.42056 1.76501   42.39656  1.000 89.38552  ? 3    DT  C O2    1 
ATOM   1101 N  N3    . DT  C 3 3   ? -32.38121 3.76916   42.24228  1.000 82.05234  ? 3    DT  C N3    1 
ATOM   1102 C  C4    . DT  C 3 3   ? -31.27904 4.60058   42.24854  1.000 80.61046  ? 3    DT  C C4    1 
ATOM   1103 O  O4    . DT  C 3 3   ? -31.36812 5.81151   42.08283  1.000 86.04243  ? 3    DT  C O4    1 
ATOM   1104 C  C5    . DT  C 3 3   ? -30.01525 3.94522   42.46346  1.000 75.83762  ? 3    DT  C C5    1 
ATOM   1105 C  C7    . DT  C 3 3   ? -28.75372 4.74260   42.48864  1.000 80.92268  ? 3    DT  C C7    1 
ATOM   1106 C  C6    . DT  C 3 3   ? -30.01232 2.61990   42.63878  1.000 78.01207  ? 3    DT  C C6    1 
ATOM   1107 P  P     . DT  C 3 4   ? -30.54007 -3.55857  41.51644  1.000 85.65188  ? 4    DT  C P     1 
ATOM   1108 O  OP1   . DT  C 3 4   ? -30.92623 -4.90615  41.99779  1.000 76.87616  ? 4    DT  C OP1   1 
ATOM   1109 O  OP2   . DT  C 3 4   ? -29.20454 -3.32383  40.92499  1.000 91.06769  ? 4    DT  C OP2   1 
ATOM   1110 O  "O5'" . DT  C 3 4   ? -31.65934 -3.04984  40.50289  1.000 79.25283  ? 4    DT  C "O5'" 1 
ATOM   1111 C  "C5'" . DT  C 3 4   ? -32.97805 -2.83482  40.98173  1.000 81.59297  ? 4    DT  C "C5'" 1 
ATOM   1112 C  "C4'" . DT  C 3 4   ? -33.77596 -2.04175  39.97613  1.000 80.86349  ? 4    DT  C "C4'" 1 
ATOM   1113 O  "O4'" . DT  C 3 4   ? -33.45577 -0.64182  40.10764  1.000 81.54577  ? 4    DT  C "O4'" 1 
ATOM   1114 C  "C3'" . DT  C 3 4   ? -33.48917 -2.41351  38.52538  1.000 78.60289  ? 4    DT  C "C3'" 1 
ATOM   1115 O  "O3'" . DT  C 3 4   ? -34.66635 -2.87375  37.90840  1.000 84.08553  ? 4    DT  C "O3'" 1 
ATOM   1116 C  "C2'" . DT  C 3 4   ? -32.98132 -1.11583  37.88414  1.000 85.85489  ? 4    DT  C "C2'" 1 
ATOM   1117 C  "C1'" . DT  C 3 4   ? -33.47749 -0.04759  38.84152  1.000 79.20751  ? 4    DT  C "C1'" 1 
ATOM   1118 N  N1    . DT  C 3 4   ? -32.60626 1.15672   38.88209  1.000 78.24875  ? 4    DT  C N1    1 
ATOM   1119 C  C2    . DT  C 3 4   ? -33.18248 2.40075   38.85419  1.000 82.88462  ? 4    DT  C C2    1 
ATOM   1120 O  O2    . DT  C 3 4   ? -34.38715 2.57354   38.79582  1.000 86.48584  ? 4    DT  C O2    1 
ATOM   1121 N  N3    . DT  C 3 4   ? -32.29460 3.44592   38.89882  1.000 81.66866  ? 4    DT  C N3    1 
ATOM   1122 C  C4    . DT  C 3 4   ? -30.91722 3.36795   38.96481  1.000 79.43029  ? 4    DT  C C4    1 
ATOM   1123 O  O4    . DT  C 3 4   ? -30.20399 4.36589   39.00093  1.000 82.76050  ? 4    DT  C O4    1 
ATOM   1124 C  C5    . DT  C 3 4   ? -30.37715 2.02918   38.98774  1.000 78.21789  ? 4    DT  C C5    1 
ATOM   1125 C  C7    . DT  C 3 4   ? -28.89579 1.81573   39.06032  1.000 84.94961  ? 4    DT  C C7    1 
ATOM   1126 C  C6    . DT  C 3 4   ? -31.23728 1.00072   38.94599  1.000 78.31332  ? 4    DT  C C6    1 
ATOM   1127 P  P     . DG  C 3 5   ? -34.58720 -3.78713  36.58703  1.000 105.26233 ? 5    DG  C P     1 
ATOM   1128 O  OP1   . DG  C 3 5   ? -35.15996 -5.10579  36.94326  1.000 99.21426  ? 5    DG  C OP1   1 
ATOM   1129 O  OP2   . DG  C 3 5   ? -33.23678 -3.67964  35.97074  1.000 79.78303  ? 5    DG  C OP2   1 
ATOM   1130 O  "O5'" . DG  C 3 5   ? -35.59943 -3.05634  35.60009  1.000 105.05858 ? 5    DG  C "O5'" 1 
ATOM   1131 C  "C5'" . DG  C 3 5   ? -36.77120 -2.45976  36.13086  1.000 102.57355 ? 5    DG  C "C5'" 1 
ATOM   1132 C  "C4'" . DG  C 3 5   ? -37.09966 -1.17914  35.39580  1.000 91.12485  ? 5    DG  C "C4'" 1 
ATOM   1133 O  "O4'" . DG  C 3 5   ? -36.17129 -0.13406  35.78235  1.000 92.51109  ? 5    DG  C "O4'" 1 
ATOM   1134 C  "C3'" . DG  C 3 5   ? -37.00871 -1.27672  33.87856  1.000 92.38987  ? 5    DG  C "C3'" 1 
ATOM   1135 O  "O3'" . DG  C 3 5   ? -38.08871 -0.59246  33.32334  1.000 102.00634 ? 5    DG  C "O3'" 1 
ATOM   1136 C  "C2'" . DG  C 3 5   ? -35.69780 -0.55998  33.57112  1.000 89.29459  ? 5    DG  C "C2'" 1 
ATOM   1137 C  "C1'" . DG  C 3 5   ? -35.73984 0.52177   34.62584  1.000 84.30701  ? 5    DG  C "C1'" 1 
ATOM   1138 N  N9    . DG  C 3 5   ? -34.45294 1.13805   34.88611  1.000 83.24061  ? 5    DG  C N9    1 
ATOM   1139 C  C8    . DG  C 3 5   ? -33.22810 0.52110   34.91077  1.000 81.32617  ? 5    DG  C C8    1 
ATOM   1140 N  N7    . DG  C 3 5   ? -32.24724 1.34070   35.16333  1.000 76.98777  ? 5    DG  C N7    1 
ATOM   1141 C  C5    . DG  C 3 5   ? -32.86114 2.57499   35.31385  1.000 75.76941  ? 5    DG  C C5    1 
ATOM   1142 C  C6    . DG  C 3 5   ? -32.30095 3.83849   35.59612  1.000 80.27798  ? 5    DG  C C6    1 
ATOM   1143 O  O6    . DG  C 3 5   ? -31.11005 4.12597   35.77794  1.000 85.21860  ? 5    DG  C O6    1 
ATOM   1144 N  N1    . DG  C 3 5   ? -33.27512 4.83069   35.66219  1.000 83.71798  ? 5    DG  C N1    1 
ATOM   1145 C  C2    . DG  C 3 5   ? -34.62127 4.62374   35.47490  1.000 82.26258  ? 5    DG  C C2    1 
ATOM   1146 N  N2    . DG  C 3 5   ? -35.41115 5.70323   35.57597  1.000 84.71843  ? 5    DG  C N2    1 
ATOM   1147 N  N3    . DG  C 3 5   ? -35.15707 3.44262   35.20896  1.000 79.92336  ? 5    DG  C N3    1 
ATOM   1148 C  C4    . DG  C 3 5   ? -34.21829 2.46786   35.14410  1.000 78.99047  ? 5    DG  C C4    1 
ATOM   1149 P  P     . DA  C 3 6   ? -38.63811 -0.97205  31.86858  1.000 94.72719  ? 6    DA  C P     1 
ATOM   1150 O  OP1   . DA  C 3 6   ? -39.67074 -2.01132  32.07045  1.000 102.65068 ? 6    DA  C OP1   1 
ATOM   1151 O  OP2   . DA  C 3 6   ? -37.49052 -1.23216  30.97075  1.000 92.91362  ? 6    DA  C OP2   1 
ATOM   1152 O  "O5'" . DA  C 3 6   ? -39.35742 0.37255   31.40955  1.000 94.37193  ? 6    DA  C "O5'" 1 
ATOM   1153 C  "C5'" . DA  C 3 6   ? -40.14192 1.08790   32.34729  1.000 88.91694  ? 6    DA  C "C5'" 1 
ATOM   1154 C  "C4'" . DA  C 3 6   ? -40.01092 2.57660   32.11981  1.000 92.43646  ? 6    DA  C "C4'" 1 
ATOM   1155 O  "O4'" . DA  C 3 6   ? -38.71508 3.02785   32.58093  1.000 93.31892  ? 6    DA  C "O4'" 1 
ATOM   1156 C  "C3'" . DA  C 3 6   ? -40.12503 3.00750   30.66266  1.000 91.20020  ? 6    DA  C "C3'" 1 
ATOM   1157 O  "O3'" . DA  C 3 6   ? -40.97537 4.12715   30.56875  1.000 96.16986  ? 6    DA  C "O3'" 1 
ATOM   1158 C  "C2'" . DA  C 3 6   ? -38.68760 3.35054   30.26282  1.000 89.82558  ? 6    DA  C "C2'" 1 
ATOM   1159 C  "C1'" . DA  C 3 6   ? -38.08763 3.80177   31.58032  1.000 86.82419  ? 6    DA  C "C1'" 1 
ATOM   1160 N  N9    . DA  C 3 6   ? -36.64798 3.57629   31.67909  1.000 86.64690  ? 6    DA  C N9    1 
ATOM   1161 C  C8    . DA  C 3 6   ? -35.99349 2.38052   31.57160  1.000 87.79222  ? 6    DA  C C8    1 
ATOM   1162 N  N7    . DA  C 3 6   ? -34.69318 2.47103   31.72796  1.000 84.66996  ? 6    DA  C N7    1 
ATOM   1163 C  C5    . DA  C 3 6   ? -34.48092 3.81649   31.96607  1.000 78.40990  ? 6    DA  C C5    1 
ATOM   1164 C  C6    . DA  C 3 6   ? -33.31360 4.55989   32.21242  1.000 77.16413  ? 6    DA  C C6    1 
ATOM   1165 N  N6    . DA  C 3 6   ? -32.09442 4.01693   32.25896  1.000 77.58563  ? 6    DA  C N6    1 
ATOM   1166 N  N1    . DA  C 3 6   ? -33.44819 5.88802   32.40990  1.000 79.25793  ? 6    DA  C N1    1 
ATOM   1167 C  C2    . DA  C 3 6   ? -34.67385 6.42635   32.36304  1.000 80.23594  ? 6    DA  C C2    1 
ATOM   1168 N  N3    . DA  C 3 6   ? -35.84458 5.83023   32.13848  1.000 78.89479  ? 6    DA  C N3    1 
ATOM   1169 C  C4    . DA  C 3 6   ? -35.67620 4.51323   31.94617  1.000 81.89580  ? 6    DA  C C4    1 
ATOM   1170 P  P     . DC  C 3 7   ? -41.51701 4.60780   29.13795  1.000 100.24998 ? 7    DC  C P     1 
ATOM   1171 O  OP1   . DC  C 3 7   ? -42.86144 5.19251   29.35047  1.000 101.19634 ? 7    DC  C OP1   1 
ATOM   1172 O  OP2   . DC  C 3 7   ? -41.33044 3.49581   28.17760  1.000 104.81274 ? 7    DC  C OP2   1 
ATOM   1173 O  "O5'" . DC  C 3 7   ? -40.50057 5.76523   28.71915  1.000 89.97633  ? 7    DC  C "O5'" 1 
ATOM   1174 C  "C5'" . DC  C 3 7   ? -40.21861 6.81685   29.62690  1.000 85.36510  ? 7    DC  C "C5'" 1 
ATOM   1175 C  "C4'" . DC  C 3 7   ? -39.26012 7.80885   29.00720  1.000 84.38768  ? 7    DC  C "C4'" 1 
ATOM   1176 O  "O4'" . DC  C 3 7   ? -37.90034 7.47678   29.38738  1.000 82.38331  ? 7    DC  C "O4'" 1 
ATOM   1177 C  "C3'" . DC  C 3 7   ? -39.28646 7.84598   27.47849  1.000 90.43638  ? 7    DC  C "C3'" 1 
ATOM   1178 O  "O3'" . DC  C 3 7   ? -39.34498 9.18445   27.04067  1.000 93.55761  ? 7    DC  C "O3'" 1 
ATOM   1179 C  "C2'" . DC  C 3 7   ? -37.97183 7.17467   27.07817  1.000 84.94629  ? 7    DC  C "C2'" 1 
ATOM   1180 C  "C1'" . DC  C 3 7   ? -37.07228 7.52180   28.25357  1.000 84.78919  ? 7    DC  C "C1'" 1 
ATOM   1181 N  N1    . DC  C 3 7   ? -35.95223 6.55398   28.44857  1.000 85.04017  ? 7    DC  C N1    1 
ATOM   1182 C  C2    . DC  C 3 7   ? -34.67720 7.02263   28.79084  1.000 81.86842  ? 7    DC  C C2    1 
ATOM   1183 O  O2    . DC  C 3 7   ? -34.49921 8.23602   28.93586  1.000 83.64807  ? 7    DC  C O2    1 
ATOM   1184 N  N3    . DC  C 3 7   ? -33.67212 6.12945   28.95671  1.000 79.25946  ? 7    DC  C N3    1 
ATOM   1185 C  C4    . DC  C 3 7   ? -33.90389 4.82795   28.79040  1.000 80.33596  ? 7    DC  C C4    1 
ATOM   1186 N  N4    . DC  C 3 7   ? -32.88191 3.98661   28.96285  1.000 82.91973  ? 7    DC  C N4    1 
ATOM   1187 C  C5    . DC  C 3 7   ? -35.19347 4.33094   28.43821  1.000 81.19727  ? 7    DC  C C5    1 
ATOM   1188 C  C6    . DC  C 3 7   ? -36.17740 5.22061   28.27782  1.000 84.70615  ? 7    DC  C C6    1 
ATOM   1189 P  P     . DC  C 3 8   ? -39.91621 9.54886   25.58405  1.000 107.43964 ? 8    DC  C P     1 
ATOM   1190 O  OP1   . DC  C 3 8   ? -40.98681 10.54883  25.79123  1.000 104.11770 ? 8    DC  C OP1   1 
ATOM   1191 O  OP2   . DC  C 3 8   ? -40.19192 8.30624   24.82198  1.000 98.34127  ? 8    DC  C OP2   1 
ATOM   1192 O  "O5'" . DC  C 3 8   ? -38.68333 10.28208  24.89518  1.000 86.66810  ? 8    DC  C "O5'" 1 
ATOM   1193 C  "C5'" . DC  C 3 8   ? -37.91998 11.19436  25.65241  1.000 87.22461  ? 8    DC  C "C5'" 1 
ATOM   1194 C  "C4'" . DC  C 3 8   ? -36.56057 11.39322  25.02690  1.000 89.46372  ? 8    DC  C "C4'" 1 
ATOM   1195 O  "O4'" . DC  C 3 8   ? -35.64478 10.35812  25.47951  1.000 91.53628  ? 8    DC  C "O4'" 1 
ATOM   1196 C  "C3'" . DC  C 3 8   ? -36.54804 11.33546  23.50072  1.000 85.63669  ? 8    DC  C "C3'" 1 
ATOM   1197 O  "O3'" . DC  C 3 8   ? -35.75817 12.38869  23.01269  1.000 87.34217  ? 8    DC  C "O3'" 1 
ATOM   1198 C  "C2'" . DC  C 3 8   ? -35.90973 9.97817   23.21209  1.000 85.58131  ? 8    DC  C "C2'" 1 
ATOM   1199 C  "C1'" . DC  C 3 8   ? -34.93945 9.86336   24.36810  1.000 83.63400  ? 8    DC  C "C1'" 1 
ATOM   1200 N  N1    . DC  C 3 8   ? -34.52745 8.47721   24.65453  1.000 83.24871  ? 8    DC  C N1    1 
ATOM   1201 C  C2    . DC  C 3 8   ? -33.21673 8.22005   25.06692  1.000 82.03963  ? 8    DC  C C2    1 
ATOM   1202 O  O2    . DC  C 3 8   ? -32.42656 9.16509   25.18419  1.000 81.32862  ? 8    DC  C O2    1 
ATOM   1203 N  N3    . DC  C 3 8   ? -32.85198 6.94246   25.32840  1.000 81.91501  ? 8    DC  C N3    1 
ATOM   1204 C  C4    . DC  C 3 8   ? -33.73861 5.95521   25.18854  1.000 82.92675  ? 8    DC  C C4    1 
ATOM   1205 N  N4    . DC  C 3 8   ? -33.33560 4.71125   25.45724  1.000 82.90033  ? 8    DC  C N4    1 
ATOM   1206 C  C5    . DC  C 3 8   ? -35.07883 6.19916   24.76575  1.000 84.26971  ? 8    DC  C C5    1 
ATOM   1207 C  C6    . DC  C 3 8   ? -35.42680 7.46304   24.51013  1.000 84.38808  ? 8    DC  C C6    1 
ATOM   1208 P  P     . DA  C 3 9   ? -35.82741 12.83003  21.47261  1.000 97.58805  ? 9    DA  C P     1 
ATOM   1209 O  OP1   . DA  C 3 9   ? -36.49456 14.15342  21.44374  1.000 97.94345  ? 9    DA  C OP1   1 
ATOM   1210 O  OP2   . DA  C 3 9   ? -36.38115 11.71752  20.65333  1.000 88.68832  ? 9    DA  C OP2   1 
ATOM   1211 O  "O5'" . DA  C 3 9   ? -34.28435 13.03256  21.10951  1.000 89.80230  ? 9    DA  C "O5'" 1 
ATOM   1212 C  "C5'" . DA  C 3 9   ? -33.43036 13.69670  22.03517  1.000 84.58731  ? 9    DA  C "C5'" 1 
ATOM   1213 C  "C4'" . DA  C 3 9   ? -32.01808 13.14642  21.95973  1.000 83.96440  ? 9    DA  C "C4'" 1 
ATOM   1214 O  "O4'" . DA  C 3 9   ? -32.00084 11.76548  22.40317  1.000 83.60728  ? 9    DA  C "O4'" 1 
ATOM   1215 C  "C3'" . DA  C 3 9   ? -31.38856 13.15509  20.56629  1.000 86.92715  ? 9    DA  C "C3'" 1 
ATOM   1216 O  "O3'" . DA  C 3 9   ? -30.05395 13.60141  20.66765  1.000 89.86399  ? 9    DA  C "O3'" 1 
ATOM   1217 C  "C2'" . DA  C 3 9   ? -31.45916 11.69025  20.13558  1.000 86.12087  ? 9    DA  C "C2'" 1 
ATOM   1218 C  "C1'" . DA  C 3 9   ? -31.30263 10.97685  21.46561  1.000 84.55724  ? 9    DA  C "C1'" 1 
ATOM   1219 N  N9    . DA  C 3 9   ? -31.87296 9.63351   21.48395  1.000 85.13261  ? 9    DA  C N9    1 
ATOM   1220 C  C8    . DA  C 3 9   ? -33.13018 9.26809   21.08832  1.000 86.40977  ? 9    DA  C C8    1 
ATOM   1221 N  N7    . DA  C 3 9   ? -33.37745 7.98607   21.22737  1.000 86.90278  ? 9    DA  C N7    1 
ATOM   1222 C  C5    . DA  C 3 9   ? -32.20081 7.47578   21.75247  1.000 85.77853  ? 9    DA  C C5    1 
ATOM   1223 C  C6    . DA  C 3 9   ? -31.81501 6.17327   22.12814  1.000 85.73738  ? 9    DA  C C6    1 
ATOM   1224 N  N6    . DA  C 3 9   ? -32.61669 5.10939   22.02493  1.000 89.90481  ? 9    DA  C N6    1 
ATOM   1225 N  N1    . DA  C 3 9   ? -30.56796 6.00592   22.61827  1.000 84.70867  ? 9    DA  C N1    1 
ATOM   1226 C  C2    . DA  C 3 9   ? -29.76849 7.07425   22.71787  1.000 83.88245  ? 9    DA  C C2    1 
ATOM   1227 N  N3    . DA  C 3 9   ? -30.01870 8.34542   22.39743  1.000 83.83087  ? 9    DA  C N3    1 
ATOM   1228 C  C4    . DA  C 3 9   ? -31.26285 8.47855   21.91772  1.000 84.74505  ? 9    DA  C C4    1 
ATOM   1229 P  P     . DA  C 3 10  ? -29.21387 13.98393  19.35631  1.000 89.34946  ? 10   DA  C P     1 
ATOM   1230 O  OP1   . DA  C 3 10  ? -28.53721 15.27359  19.62007  1.000 89.82630  ? 10   DA  C OP1   1 
ATOM   1231 O  OP2   . DA  C 3 10  ? -30.08014 13.83725  18.16413  1.000 89.17461  ? 10   DA  C OP2   1 
ATOM   1232 O  "O5'" . DA  C 3 10  ? -28.10060 12.84739  19.29535  1.000 86.34755  ? 10   DA  C "O5'" 1 
ATOM   1233 C  "C5'" . DA  C 3 10  ? -27.38719 12.51420  20.46210  1.000 84.97798  ? 10   DA  C "C5'" 1 
ATOM   1234 C  "C4'" . DA  C 3 10  ? -26.72549 11.16561  20.30586  1.000 85.56608  ? 10   DA  C "C4'" 1 
ATOM   1235 O  "O4'" . DA  C 3 10  ? -27.72607 10.13639  20.39315  1.000 85.65227  ? 10   DA  C "O4'" 1 
ATOM   1236 C  "C3'" . DA  C 3 10  ? -26.00592 10.94955  18.96935  1.000 87.62230  ? 10   DA  C "C3'" 1 
ATOM   1237 O  "O3'" . DA  C 3 10  ? -24.61934 10.78472  19.19944  1.000 87.81417  ? 10   DA  C "O3'" 1 
ATOM   1238 C  "C2'" . DA  C 3 10  ? -26.63993 9.67459   18.39132  1.000 88.89901  ? 10   DA  C "C2'" 1 
ATOM   1239 C  "C1'" . DA  C 3 10  ? -27.31813 9.05714   19.60549  1.000 87.57944  ? 10   DA  C "C1'" 1 
ATOM   1240 N  N9    . DA  C 3 10  ? -28.49281 8.25941   19.27077  1.000 88.12119  ? 10   DA  C N9    1 
ATOM   1241 C  C8    . DA  C 3 10  ? -29.64123 8.69827   18.67925  1.000 88.94903  ? 10   DA  C C8    1 
ATOM   1242 N  N7    . DA  C 3 10  ? -30.53478 7.75756   18.49418  1.000 90.01057  ? 10   DA  C N7    1 
ATOM   1243 C  C5    . DA  C 3 10  ? -29.93072 6.62297   19.00112  1.000 89.74231  ? 10   DA  C C5    1 
ATOM   1244 C  C6    . DA  C 3 10  ? -30.35910 5.29096   19.09974  1.000 90.63608  ? 10   DA  C C6    1 
ATOM   1245 N  N6    . DA  C 3 10  ? -31.55062 4.87102   18.67219  1.000 92.13918  ? 10   DA  C N6    1 
ATOM   1246 N  N1    . DA  C 3 10  ? -29.51411 4.40201   19.66094  1.000 91.79803  ? 10   DA  C N1    1 
ATOM   1247 C  C2    . DA  C 3 10  ? -28.32146 4.82794   20.08842  1.000 88.98627  ? 10   DA  C C2    1 
ATOM   1248 N  N3    . DA  C 3 10  ? -27.80694 6.05612   20.04599  1.000 88.20231  ? 10   DA  C N3    1 
ATOM   1249 C  C4    . DA  C 3 10  ? -28.67099 6.91339   19.48480  1.000 88.57474  ? 10   DA  C C4    1 
ATOM   1250 P  P     . DT  C 3 11  ? -23.60519 10.68122  17.96045  1.000 87.36648  ? 11   DT  C P     1 
ATOM   1251 O  OP1   . DT  C 3 11  ? -22.29211 11.19473  18.41018  1.000 93.73408  ? 11   DT  C OP1   1 
ATOM   1252 O  OP2   . DT  C 3 11  ? -24.26651 11.27061  16.77616  1.000 96.55600  ? 11   DT  C OP2   1 
ATOM   1253 O  "O5'" . DT  C 3 11  ? -23.47181 9.11455   17.72278  1.000 74.78202  ? 11   DT  C "O5'" 1 
ATOM   1254 C  "C5'" . DT  C 3 11  ? -23.27888 8.28205   18.82485  1.000 77.64615  ? 11   DT  C "C5'" 1 
ATOM   1255 C  "C4'" . DT  C 3 11  ? -23.40706 6.83585   18.42257  1.000 75.40715  ? 11   DT  C "C4'" 1 
ATOM   1256 O  "O4'" . DT  C 3 11  ? -24.78985 6.50660   18.23675  1.000 81.18546  ? 11   DT  C "O4'" 1 
ATOM   1257 C  "C3'" . DT  C 3 11  ? -22.70640 6.45964   17.11941  1.000 75.12352  ? 11   DT  C "C3'" 1 
ATOM   1258 O  "O3'" . DT  C 3 11  ? -21.70581 5.51551   17.40105  1.000 77.23122  ? 11   DT  C "O3'" 1 
ATOM   1259 C  "C2'" . DT  C 3 11  ? -23.82359 5.85896   16.24468  1.000 80.73534  ? 11   DT  C "C2'" 1 
ATOM   1260 C  "C1'" . DT  C 3 11  ? -24.86555 5.49232   17.28065  1.000 72.40982  ? 11   DT  C "C1'" 1 
ATOM   1261 N  N1    . DT  C 3 11  ? -26.24972 5.46367   16.77980  1.000 77.52769  ? 11   DT  C N1    1 
ATOM   1262 C  C2    . DT  C 3 11  ? -26.95578 4.29058   16.84456  1.000 81.37932  ? 11   DT  C C2    1 
ATOM   1263 O  O2    . DT  C 3 11  ? -26.48177 3.25096   17.26248  1.000 83.23650  ? 11   DT  C O2    1 
ATOM   1264 N  N3    . DT  C 3 11  ? -28.24219 4.37011   16.38583  1.000 87.19075  ? 11   DT  C N3    1 
ATOM   1265 C  C4    . DT  C 3 11  ? -28.88228 5.48925   15.88956  1.000 83.55528  ? 11   DT  C C4    1 
ATOM   1266 O  O4    . DT  C 3 11  ? -30.04642 5.46067   15.49954  1.000 82.82309  ? 11   DT  C O4    1 
ATOM   1267 C  C5    . DT  C 3 11  ? -28.08597 6.69358   15.86170  1.000 83.37936  ? 11   DT  C C5    1 
ATOM   1268 C  C7    . DT  C 3 11  ? -28.67278 7.97246   15.34442  1.000 82.66921  ? 11   DT  C C7    1 
ATOM   1269 C  C6    . DT  C 3 11  ? -26.82404 6.62453   16.30915  1.000 83.73411  ? 11   DT  C C6    1 
ATOM   1270 P  P     . DA  C 3 12  ? -20.48833 5.29834   16.37964  1.000 88.12989  ? 12   DA  C P     1 
ATOM   1271 O  OP1   . DA  C 3 12  ? -19.28721 4.99725   17.19265  1.000 90.65878  ? 12   DA  C OP1   1 
ATOM   1272 O  OP2   . DA  C 3 12  ? -20.47046 6.43209   15.42703  1.000 77.45941  ? 12   DA  C OP2   1 
ATOM   1273 O  "O5'" . DA  C 3 12  ? -20.90059 3.97366   15.59874  1.000 79.34290  ? 12   DA  C "O5'" 1 
ATOM   1274 C  "C5'" . DA  C 3 12  ? -21.15191 2.79430   16.33303  1.000 71.98234  ? 12   DA  C "C5'" 1 
ATOM   1275 C  "C4'" . DA  C 3 12  ? -21.77652 1.74914   15.44369  1.000 77.01808  ? 12   DA  C "C4'" 1 
ATOM   1276 O  "O4'" . DA  C 3 12  ? -23.17904 2.03329   15.29591  1.000 81.61445  ? 12   DA  C "O4'" 1 
ATOM   1277 C  "C3'" . DA  C 3 12  ? -21.19128 1.69261   14.03364  1.000 77.77036  ? 12   DA  C "C3'" 1 
ATOM   1278 O  "O3'" . DA  C 3 12  ? -20.60314 0.42165   13.81490  1.000 77.53410  ? 12   DA  C "O3'" 1 
ATOM   1279 C  "C2'" . DA  C 3 12  ? -22.38508 1.94802   13.09633  1.000 76.59879  ? 12   DA  C "C2'" 1 
ATOM   1280 C  "C1'" . DA  C 3 12  ? -23.59179 1.71581   13.99304  1.000 74.51805  ? 12   DA  C "C1'" 1 
ATOM   1281 N  N9    . DA  C 3 12  ? -24.72267 2.57383   13.67505  1.000 69.40181  ? 12   DA  C N9    1 
ATOM   1282 C  C8    . DA  C 3 12  ? -24.69833 3.92547   13.48288  1.000 76.41579  ? 12   DA  C C8    1 
ATOM   1283 N  N7    . DA  C 3 12  ? -25.87478 4.44455   13.22997  1.000 79.15203  ? 12   DA  C N7    1 
ATOM   1284 C  C5    . DA  C 3 12  ? -26.72996 3.35840   13.26853  1.000 74.09496  ? 12   DA  C C5    1 
ATOM   1285 C  C6    . DA  C 3 12  ? -28.11981 3.23803   13.08049  1.000 75.50023  ? 12   DA  C C6    1 
ATOM   1286 N  N6    . DA  C 3 12  ? -28.91716 4.27173   12.80442  1.000 78.25254  ? 12   DA  C N6    1 
ATOM   1287 N  N1    . DA  C 3 12  ? -28.66030 2.00833   13.18731  1.000 74.80688  ? 12   DA  C N1    1 
ATOM   1288 C  C2    . DA  C 3 12  ? -27.85710 0.97402   13.46418  1.000 74.79202  ? 12   DA  C C2    1 
ATOM   1289 N  N3    . DA  C 3 12  ? -26.53932 0.96399   13.66161  1.000 71.03889  ? 12   DA  C N3    1 
ATOM   1290 C  C4    . DA  C 3 12  ? -26.03429 2.19830   13.54829  1.000 69.42441  ? 12   DA  C C4    1 
ATOM   1291 P  P     . DG  C 3 13  ? -19.89235 0.08975   12.41502  1.000 88.95745  ? 13   DG  C P     1 
ATOM   1292 O  OP1   . DG  C 3 13  ? -18.80171 -0.87310  12.69059  1.000 90.68647  ? 13   DG  C OP1   1 
ATOM   1293 O  OP2   . DG  C 3 13  ? -19.61241 1.36288   11.70839  1.000 76.33996  ? 13   DG  C OP2   1 
ATOM   1294 O  "O5'" . DG  C 3 13  ? -21.02110 -0.70390  11.62659  1.000 79.58961  ? 13   DG  C "O5'" 1 
ATOM   1295 C  "C5'" . DG  C 3 13  ? -21.63916 -1.79598  12.25626  1.000 76.47489  ? 13   DG  C "C5'" 1 
ATOM   1296 C  "C4'" . DG  C 3 13  ? -22.84061 -2.25967  11.47251  1.000 75.56047  ? 13   DG  C "C4'" 1 
ATOM   1297 O  "O4'" . DG  C 3 13  ? -23.89619 -1.26746  11.55471  1.000 76.24967  ? 13   DG  C "O4'" 1 
ATOM   1298 C  "C3'" . DG  C 3 13  ? -22.58805 -2.48151  9.98037   1.000 73.20205  ? 13   DG  C "C3'" 1 
ATOM   1299 O  "O3'" . DG  C 3 13  ? -23.19297 -3.68391  9.60225   1.000 76.63899  ? 13   DG  C "O3'" 1 
ATOM   1300 C  "C2'" . DG  C 3 13  ? -23.29410 -1.28943  9.33805   1.000 66.31709  ? 13   DG  C "C2'" 1 
ATOM   1301 C  "C1'" . DG  C 3 13  ? -24.46547 -1.13734  10.28111  1.000 72.86844  ? 13   DG  C "C1'" 1 
ATOM   1302 N  N9    . DG  C 3 13  ? -25.14783 0.14556   10.18798  1.000 69.13285  ? 13   DG  C N9    1 
ATOM   1303 C  C8    . DG  C 3 13  ? -24.57638 1.39250   10.20200  1.000 68.69742  ? 13   DG  C C8    1 
ATOM   1304 N  N7    . DG  C 3 13  ? -25.44484 2.36053   10.10096  1.000 67.75916  ? 13   DG  C N7    1 
ATOM   1305 C  C5    . DG  C 3 13  ? -26.67044 1.71150   10.01725  1.000 65.80769  ? 13   DG  C C5    1 
ATOM   1306 C  C6    . DG  C 3 13  ? -27.97625 2.24277   9.88855   1.000 71.23036  ? 13   DG  C C6    1 
ATOM   1307 O  O6    . DG  C 3 13  ? -28.31779 3.43215   9.82325   1.000 74.78522  ? 13   DG  C O6    1 
ATOM   1308 N  N1    . DG  C 3 13  ? -28.93935 1.23935   9.83556   1.000 73.33178  ? 13   DG  C N1    1 
ATOM   1309 C  C2    . DG  C 3 13  ? -28.67219 -0.11018  9.90029   1.000 76.69697  ? 13   DG  C C2    1 
ATOM   1310 N  N2    . DG  C 3 13  ? -29.73085 -0.93347  9.83637   1.000 75.21342  ? 13   DG  C N2    1 
ATOM   1311 N  N3    . DG  C 3 13  ? -27.45170 -0.61997  10.01878  1.000 75.11388  ? 13   DG  C N3    1 
ATOM   1312 C  C4    . DG  C 3 13  ? -26.50377 0.34812   10.07073  1.000 68.30272  ? 13   DG  C C4    1 
ATOM   1313 P  P     . DA  C 3 14  ? -22.50327 -4.63786  8.52014   1.000 83.21644  ? 14   DA  C P     1 
ATOM   1314 O  OP1   . DA  C 3 14  ? -22.02603 -5.83771  9.24496   1.000 80.24255  ? 14   DA  C OP1   1 
ATOM   1315 O  OP2   . DA  C 3 14  ? -21.55165 -3.82305  7.73131   1.000 91.58565  ? 14   DA  C OP2   1 
ATOM   1316 O  "O5'" . DA  C 3 14  ? -23.72353 -5.05665  7.57520   1.000 85.69912  ? 14   DA  C "O5'" 1 
ATOM   1317 C  "C5'" . DA  C 3 14  ? -24.84191 -5.72899  8.13740   1.000 79.72631  ? 14   DA  C "C5'" 1 
ATOM   1318 C  "C4'" . DA  C 3 14  ? -26.13595 -5.27296  7.48953   1.000 74.52201  ? 14   DA  C "C4'" 1 
ATOM   1319 O  "O4'" . DA  C 3 14  ? -26.36945 -3.88899  7.79613   1.000 68.56491  ? 14   DA  C "O4'" 1 
ATOM   1320 C  "C3'" . DA  C 3 14  ? -26.16492 -5.36270  5.96241   1.000 80.22746  ? 14   DA  C "C3'" 1 
ATOM   1321 O  "O3'" . DA  C 3 14  ? -26.91850 -6.49504  5.56009   1.000 83.96868  ? 14   DA  C "O3'" 1 
ATOM   1322 C  "C2'" . DA  C 3 14  ? -26.83290 -4.05402  5.51006   1.000 81.54771  ? 14   DA  C "C2'" 1 
ATOM   1323 C  "C1'" . DA  C 3 14  ? -27.23202 -3.38032  6.82185   1.000 77.47066  ? 14   DA  C "C1'" 1 
ATOM   1324 N  N9    . DA  C 3 14  ? -27.09455 -1.93187  6.78394   1.000 75.99163  ? 14   DA  C N9    1 
ATOM   1325 C  C8    . DA  C 3 14  ? -25.93710 -1.20961  6.85714   1.000 74.02753  ? 14   DA  C C8    1 
ATOM   1326 N  N7    . DA  C 3 14  ? -26.11838 0.08781   6.77973   1.000 71.53664  ? 14   DA  C N7    1 
ATOM   1327 C  C5    . DA  C 3 14  ? -27.49060 0.22194   6.64086   1.000 73.96668  ? 14   DA  C C5    1 
ATOM   1328 C  C6    . DA  C 3 14  ? -28.32678 1.34815   6.51046   1.000 78.44181  ? 14   DA  C C6    1 
ATOM   1329 N  N6    . DA  C 3 14  ? -27.87201 2.60642   6.50033   1.000 77.36364  ? 14   DA  C N6    1 
ATOM   1330 N  N1    . DA  C 3 14  ? -29.65490 1.12969   6.39000   1.000 83.23041  ? 14   DA  C N1    1 
ATOM   1331 C  C2    . DA  C 3 14  ? -30.10604 -0.13262  6.40123   1.000 81.27172  ? 14   DA  C C2    1 
ATOM   1332 N  N3    . DA  C 3 14  ? -29.41783 -1.26622  6.51767   1.000 79.14844  ? 14   DA  C N3    1 
ATOM   1333 C  C4    . DA  C 3 14  ? -28.10474 -1.01544  6.63606   1.000 76.77490  ? 14   DA  C C4    1 
ATOM   1334 P  P     . DT  C 3 15  ? -26.96711 -6.93890  4.01549   1.000 95.08917  ? 15   DT  C P     1 
ATOM   1335 O  OP1   . DT  C 3 15  ? -27.29809 -8.38268  4.00025   1.000 88.41008  ? 15   DT  C OP1   1 
ATOM   1336 O  OP2   . DT  C 3 15  ? -25.75893 -6.43207  3.32442   1.000 87.56223  ? 15   DT  C OP2   1 
ATOM   1337 O  "O5'" . DT  C 3 15  ? -28.20725 -6.13075  3.42447   1.000 77.71775  ? 15   DT  C "O5'" 1 
ATOM   1338 C  "C5'" . DT  C 3 15  ? -29.47765 -6.28587  4.00712   1.000 75.12757  ? 15   DT  C "C5'" 1 
ATOM   1339 C  "C4'" . DT  C 3 15  ? -30.41158 -5.22367  3.49436   1.000 76.34462  ? 15   DT  C "C4'" 1 
ATOM   1340 O  "O4'" . DT  C 3 15  ? -29.90400 -3.92327  3.84620   1.000 79.29765  ? 15   DT  C "O4'" 1 
ATOM   1341 C  "C3'" . DT  C 3 15  ? -30.57556 -5.21307  1.97630   1.000 84.57132  ? 15   DT  C "C3'" 1 
ATOM   1342 O  "O3'" . DT  C 3 15  ? -31.91312 -5.48719  1.66318   1.000 89.68448  ? 15   DT  C "O3'" 1 
ATOM   1343 C  "C2'" . DT  C 3 15  ? -30.15816 -3.79498  1.54267   1.000 82.48751  ? 15   DT  C "C2'" 1 
ATOM   1344 C  "C1'" . DT  C 3 15  ? -30.27848 -3.01997  2.84124   1.000 87.31382  ? 15   DT  C "C1'" 1 
ATOM   1345 N  N1    . DT  C 3 15  ? -29.39200 -1.83387  2.93766   1.000 85.07225  ? 15   DT  C N1    1 
ATOM   1346 C  C2    . DT  C 3 15  ? -29.95754 -0.58826  3.06177   1.000 84.85279  ? 15   DT  C C2    1 
ATOM   1347 O  O2    . DT  C 3 15  ? -31.16186 -0.40181  3.06914   1.000 91.12750  ? 15   DT  C O2    1 
ATOM   1348 N  N3    . DT  C 3 15  ? -29.06063 0.44047   3.17196   1.000 77.96774  ? 15   DT  C N3    1 
ATOM   1349 C  C4    . DT  C 3 15  ? -27.68339 0.34836   3.17440   1.000 77.49947  ? 15   DT  C C4    1 
ATOM   1350 O  O4    . DT  C 3 15  ? -26.96253 1.33461   3.27576   1.000 74.47929  ? 15   DT  C O4    1 
ATOM   1351 C  C5    . DT  C 3 15  ? -27.15356 -0.98950  3.04824   1.000 81.18455  ? 15   DT  C C5    1 
ATOM   1352 C  C7    . DT  C 3 15  ? -25.67173 -1.21344  3.03835   1.000 84.08739  ? 15   DT  C C7    1 
ATOM   1353 C  C6    . DT  C 3 15  ? -28.02456 -2.00610  2.94190   1.000 81.87467  ? 15   DT  C C6    1 
ATOM   1354 P  P     . DT  C 3 16  ? -32.36202 -5.65826  0.13537   1.000 97.91565  ? 16   DT  C P     1 
ATOM   1355 O  OP1   . DT  C 3 16  ? -33.55047 -6.54244  0.13163   1.000 95.36252  ? 16   DT  C OP1   1 
ATOM   1356 O  OP2   . DT  C 3 16  ? -31.16245 -6.00418  -0.66686  1.000 96.23349  ? 16   DT  C OP2   1 
ATOM   1357 O  "O5'" . DT  C 3 16  ? -32.82042 -4.18810  -0.26753  1.000 92.85902  ? 16   DT  C "O5'" 1 
ATOM   1358 C  "C5'" . DT  C 3 16  ? -33.75212 -3.50784  0.54305   1.000 86.25614  ? 16   DT  C "C5'" 1 
ATOM   1359 C  "C4'" . DT  C 3 16  ? -34.01816 -2.12688  -0.00709  1.000 89.77694  ? 16   DT  C "C4'" 1 
ATOM   1360 O  "O4'" . DT  C 3 16  ? -32.90482 -1.25493  0.30485   1.000 91.66053  ? 16   DT  C "O4'" 1 
ATOM   1361 C  "C3'" . DT  C 3 16  ? -34.19698 -2.06043  -1.52578  1.000 91.22685  ? 16   DT  C "C3'" 1 
ATOM   1362 O  "O3'" . DT  C 3 16  ? -35.30694 -1.24237  -1.81817  1.000 94.14689  ? 16   DT  C "O3'" 1 
ATOM   1363 C  "C2'" . DT  C 3 16  ? -32.88525 -1.43224  -2.00375  1.000 89.88070  ? 16   DT  C "C2'" 1 
ATOM   1364 C  "C1'" . DT  C 3 16  ? -32.57340 -0.51286  -0.83870  1.000 83.72331  ? 16   DT  C "C1'" 1 
ATOM   1365 N  N1    . DT  C 3 16  ? -31.15049 -0.11703  -0.72931  1.000 80.61662  ? 16   DT  C N1    1 
ATOM   1366 C  C2    . DT  C 3 16  ? -30.84108 1.21095   -0.57656  1.000 79.01127  ? 16   DT  C C2    1 
ATOM   1367 O  O2    . DT  C 3 16  ? -31.68120 2.09014   -0.54677  1.000 80.10430  ? 16   DT  C O2    1 
ATOM   1368 N  N3    . DT  C 3 16  ? -29.50501 1.47914   -0.46362  1.000 82.05707  ? 16   DT  C N3    1 
ATOM   1369 C  C4    . DT  C 3 16  ? -28.46711 0.56738   -0.48266  1.000 84.69927  ? 16   DT  C C4    1 
ATOM   1370 O  O4    . DT  C 3 16  ? -27.29231 0.90864   -0.37407  1.000 84.69303  ? 16   DT  C O4    1 
ATOM   1371 C  C5    . DT  C 3 16  ? -28.86328 -0.81479  -0.63966  1.000 82.30357  ? 16   DT  C C5    1 
ATOM   1372 C  C7    . DT  C 3 16  ? -27.82766 -1.89872  -0.67388  1.000 83.29788  ? 16   DT  C C7    1 
ATOM   1373 C  C6    . DT  C 3 16  ? -30.17167 -1.08627  -0.74996  1.000 80.01592  ? 16   DT  C C6    1 
ATOM   1374 P  P     . DC  C 3 17  ? -35.90959 -1.19872  -3.29973  1.000 102.50957 ? 17   DC  C P     1 
ATOM   1375 O  OP1   . DC  C 3 17  ? -37.13376 -0.36583  -3.26573  1.000 107.62064 ? 17   DC  C OP1   1 
ATOM   1376 O  OP2   . DC  C 3 17  ? -35.98584 -2.58860  -3.80318  1.000 104.02766 ? 17   DC  C OP2   1 
ATOM   1377 O  "O5'" . DC  C 3 17  ? -34.77765 -0.43927  -4.12374  1.000 105.27461 ? 17   DC  C "O5'" 1 
ATOM   1378 C  "C5'" . DC  C 3 17  ? -35.13256 0.53146   -5.07225  1.000 109.89150 ? 17   DC  C "C5'" 1 
ATOM   1379 C  "C4'" . DC  C 3 17  ? -35.12410 1.91621   -4.45397  1.000 105.95826 ? 17   DC  C "C4'" 1 
ATOM   1380 O  "O4'" . DC  C 3 17  ? -34.02168 2.02871   -3.51143  1.000 94.99719  ? 17   DC  C "O4'" 1 
ATOM   1381 C  "C3'" . DC  C 3 17  ? -34.94027 3.03517   -5.46677  1.000 104.96432 ? 17   DC  C "C3'" 1 
ATOM   1382 O  "O3'" . DC  C 3 17  ? -35.69989 4.15876   -5.11789  1.000 105.83675 ? 17   DC  C "O3'" 1 
ATOM   1383 C  "C2'" . DC  C 3 17  ? -33.45211 3.32956   -5.40356  1.000 103.33806 ? 17   DC  C "C2'" 1 
ATOM   1384 C  "C1'" . DC  C 3 17  ? -33.09698 3.00331   -3.95718  1.000 94.54625  ? 17   DC  C "C1'" 1 
ATOM   1385 N  N1    . DC  C 3 17  ? -31.73921 2.45150   -3.85019  1.000 91.51126  ? 17   DC  C N1    1 
ATOM   1386 C  C2    . DC  C 3 17  ? -30.66298 3.31442   -3.66999  1.000 89.03676  ? 17   DC  C C2    1 
ATOM   1387 O  O2    . DC  C 3 17  ? -30.87756 4.52365   -3.56000  1.000 89.17311  ? 17   DC  C O2    1 
ATOM   1388 N  N3    . DC  C 3 17  ? -29.41461 2.79852   -3.60331  1.000 87.14755  ? 17   DC  C N3    1 
ATOM   1389 C  C4    . DC  C 3 17  ? -29.23091 1.48331   -3.72542  1.000 87.74806  ? 17   DC  C C4    1 
ATOM   1390 N  N4    . DC  C 3 17  ? -27.98255 1.01797   -3.65231  1.000 92.09920  ? 17   DC  C N4    1 
ATOM   1391 C  C5    . DC  C 3 17  ? -30.31890 0.58825   -3.92895  1.000 90.27478  ? 17   DC  C C5    1 
ATOM   1392 C  C6    . DC  C 3 17  ? -31.54290 1.11375   -3.99393  1.000 92.09640  ? 17   DC  C C6    1 
ATOM   1393 P  P     . DA  C 3 18  ? -36.13564 5.18560   -6.26787  1.000 112.36487 ? 18   DA  C P     1 
ATOM   1394 O  OP1   . DA  C 3 18  ? -37.22640 6.02309   -5.72309  1.000 121.55588 ? 18   DA  C OP1   1 
ATOM   1395 O  OP2   . DA  C 3 18  ? -36.34958 4.38840   -7.49801  1.000 118.12083 ? 18   DA  C OP2   1 
ATOM   1396 O  "O5'" . DA  C 3 18  ? -34.84402 6.10354   -6.47579  1.000 110.19579 ? 18   DA  C "O5'" 1 
ATOM   1397 C  "C5'" . DA  C 3 18  ? -34.33379 6.84270   -5.38535  1.000 104.86800 ? 18   DA  C "C5'" 1 
ATOM   1398 C  "C4'" . DA  C 3 18  ? -33.48642 8.00665   -5.85841  1.000 105.89173 ? 18   DA  C "C4'" 1 
ATOM   1399 O  "O4'" . DA  C 3 18  ? -32.08755 7.70156   -5.66378  1.000 103.70871 ? 18   DA  C "O4'" 1 
ATOM   1400 C  "C3'" . DA  C 3 18  ? -33.63135 8.37953   -7.32663  1.000 113.03534 ? 18   DA  C "C3'" 1 
ATOM   1401 O  "O3'" . DA  C 3 18  ? -33.45983 9.78031   -7.46315  1.000 115.08105 ? 18   DA  C "O3'" 1 
ATOM   1402 C  "C2'" . DA  C 3 18  ? -32.49957 7.59639   -7.99117  1.000 112.76329 ? 18   DA  C "C2'" 1 
ATOM   1403 C  "C1'" . DA  C 3 18  ? -31.42661 7.59339   -6.91029  1.000 105.74381 ? 18   DA  C "C1'" 1 
ATOM   1404 N  N9    . DA  C 3 18  ? -30.63648 6.37440   -6.87452  1.000 103.31267 ? 18   DA  C N9    1 
ATOM   1405 C  C8    . DA  C 3 18  ? -31.08885 5.09225   -7.00405  1.000 103.96126 ? 18   DA  C C8    1 
ATOM   1406 N  N7    . DA  C 3 18  ? -30.14620 4.18806   -6.90311  1.000 101.87554 ? 18   DA  C N7    1 
ATOM   1407 C  C5    . DA  C 3 18  ? -29.00103 4.93223   -6.68270  1.000 99.66543  ? 18   DA  C C5    1 
ATOM   1408 C  C6    . DA  C 3 18  ? -27.65869 4.56859   -6.48829  1.000 97.54099  ? 18   DA  C C6    1 
ATOM   1409 N  N6    . DA  C 3 18  ? -27.23432 3.30268   -6.48538  1.000 99.67855  ? 18   DA  C N6    1 
ATOM   1410 N  N1    . DA  C 3 18  ? -26.76386 5.55970   -6.29421  1.000 98.47074  ? 18   DA  C N1    1 
ATOM   1411 C  C2    . DA  C 3 18  ? -27.19340 6.82542   -6.29741  1.000 97.31748  ? 18   DA  C C2    1 
ATOM   1412 N  N3    . DA  C 3 18  ? -28.42795 7.28837   -6.46880  1.000 99.39498  ? 18   DA  C N3    1 
ATOM   1413 C  C4    . DA  C 3 18  ? -29.28990 6.28052   -6.65735  1.000 100.46035 ? 18   DA  C C4    1 
ATOM   1414 P  P     . DT  C 3 19  ? -33.30430 10.46275  -8.90442  1.000 126.57060 ? 19   DT  C P     1 
ATOM   1415 O  OP1   . DT  C 3 19  ? -33.77468 11.85517  -8.73861  1.000 133.42216 ? 19   DT  C OP1   1 
ATOM   1416 O  OP2   . DT  C 3 19  ? -33.90258 9.59822   -9.95434  1.000 127.90635 ? 19   DT  C OP2   1 
ATOM   1417 O  "O5'" . DT  C 3 19  ? -31.72517 10.48991  -9.13267  1.000 126.69640 ? 19   DT  C "O5'" 1 
ATOM   1418 C  "C5'" . DT  C 3 19  ? -30.88564 11.16140  -8.20910  1.000 115.40997 ? 19   DT  C "C5'" 1 
ATOM   1419 C  "C4'" . DT  C 3 19  ? -29.50304 11.37707  -8.80231  1.000 116.49146 ? 19   DT  C "C4'" 1 
ATOM   1420 O  "O4'" . DT  C 3 19  ? -28.71642 10.16429  -8.66665  1.000 113.01736 ? 19   DT  C "O4'" 1 
ATOM   1421 C  "C3'" . DT  C 3 19  ? -29.48323 11.72939  -10.28838 1.000 124.55563 ? 19   DT  C "C3'" 1 
ATOM   1422 O  "O3'" . DT  C 3 19  ? -28.47263 12.68894  -10.53759 1.000 126.37453 ? 19   DT  C "O3'" 1 
ATOM   1423 C  "C2'" . DT  C 3 19  ? -29.16326 10.39417  -10.95605 1.000 125.62893 ? 19   DT  C "C2'" 1 
ATOM   1424 C  "C1'" . DT  C 3 19  ? -28.23466 9.76024   -9.93371  1.000 118.37287 ? 19   DT  C "C1'" 1 
ATOM   1425 N  N1    . DT  C 3 19  ? -28.22197 8.26740   -9.97022  1.000 116.93130 ? 19   DT  C N1    1 
ATOM   1426 C  C2    . DT  C 3 19  ? -27.06798 7.59764   -9.63416  1.000 113.77591 ? 19   DT  C C2    1 
ATOM   1427 O  O2    . DT  C 3 19  ? -26.03626 8.16201   -9.31570  1.000 112.13010 ? 19   DT  C O2    1 
ATOM   1428 N  N3    . DT  C 3 19  ? -27.16326 6.23286   -9.68532  1.000 113.28142 ? 19   DT  C N3    1 
ATOM   1429 C  C4    . DT  C 3 19  ? -28.27449 5.48563   -10.03006 1.000 115.58653 ? 19   DT  C C4    1 
ATOM   1430 O  O4    . DT  C 3 19  ? -28.26079 4.25947   -10.04848 1.000 115.46451 ? 19   DT  C O4    1 
ATOM   1431 C  C5    . DT  C 3 19  ? -29.45144 6.24877   -10.36738 1.000 118.86637 ? 19   DT  C C5    1 
ATOM   1432 C  C7    . DT  C 3 19  ? -30.71801 5.54642   -10.75613 1.000 122.33267 ? 19   DT  C C7    1 
ATOM   1433 C  C6    . DT  C 3 19  ? -29.37019 7.58726   -10.31963 1.000 119.38354 ? 19   DT  C C6    1 
ATOM   1434 N  N     . ASP D 1 15  ? -45.97328 2.46699   21.02589  1.000 141.26547 ? 742  ASP D N     1 
ATOM   1435 C  CA    . ASP D 1 15  ? -46.87059 3.49128   20.50434  1.000 143.94618 ? 742  ASP D CA    1 
ATOM   1436 C  C     . ASP D 1 15  ? -47.16297 3.25292   19.02104  1.000 146.43078 ? 742  ASP D C     1 
ATOM   1437 O  O     . ASP D 1 15  ? -46.54796 2.39371   18.38893  1.000 142.14186 ? 742  ASP D O     1 
ATOM   1438 C  CB    . ASP D 1 15  ? -46.27560 4.88488   20.72302  1.000 137.23835 ? 742  ASP D CB    1 
ATOM   1439 C  CG    . ASP D 1 15  ? -47.32269 5.97648   20.66536  1.000 140.82381 ? 742  ASP D CG    1 
ATOM   1440 O  OD1   . ASP D 1 15  ? -48.19821 6.01836   21.55814  1.000 138.63150 ? 742  ASP D OD1   1 
ATOM   1441 O  OD2   . ASP D 1 15  ? -47.27351 6.78736   19.71997  1.000 135.86879 ? 742  ASP D OD2   1 
ATOM   1442 N  N     . THR D 1 16  ? -48.09581 4.02044   18.46676  1.000 155.05970 ? 743  THR D N     1 
ATOM   1443 C  CA    . THR D 1 16  ? -48.59250 3.79407   17.11956  1.000 149.24564 ? 743  THR D CA    1 
ATOM   1444 C  C     . THR D 1 16  ? -48.21706 4.94523   16.19328  1.000 146.59246 ? 743  THR D C     1 
ATOM   1445 O  O     . THR D 1 16  ? -48.13284 6.10444   16.60849  1.000 152.02056 ? 743  THR D O     1 
ATOM   1446 C  CB    . THR D 1 16  ? -50.11322 3.60840   17.12312  1.000 152.08990 ? 743  THR D CB    1 
ATOM   1447 O  OG1   . THR D 1 16  ? -50.58578 3.50333   15.77529  1.000 146.58241 ? 743  THR D OG1   1 
ATOM   1448 C  CG2   . THR D 1 16  ? -50.79892 4.78209   17.81587  1.000 151.98550 ? 743  THR D CG2   1 
ATOM   1449 N  N     . CYS D 1 17  ? -47.97584 4.60556   14.92996  1.000 142.34660 ? 744  CYS D N     1 
ATOM   1450 C  CA    . CYS D 1 17  ? -47.68924 5.60597   13.91057  1.000 138.67368 ? 744  CYS D CA    1 
ATOM   1451 C  C     . CYS D 1 17  ? -48.97376 6.26551   13.43132  1.000 139.80412 ? 744  CYS D C     1 
ATOM   1452 O  O     . CYS D 1 17  ? -49.97843 5.59400   13.17773  1.000 139.86124 ? 744  CYS D O     1 
ATOM   1453 C  CB    . CYS D 1 17  ? -46.96762 4.97626   12.71936  1.000 132.54870 ? 744  CYS D CB    1 
ATOM   1454 S  SG    . CYS D 1 17  ? -46.91995 6.02764   11.24279  1.000 129.36082 ? 744  CYS D SG    1 
ATOM   1455 N  N     . GLU D 1 18  ? -48.92961 7.59144   13.29247  1.000 138.36943 ? 745  GLU D N     1 
ATOM   1456 C  CA    . GLU D 1 18  ? -50.11379 8.32665   12.86248  1.000 135.72183 ? 745  GLU D CA    1 
ATOM   1457 C  C     . GLU D 1 18  ? -50.43811 8.04542   11.39909  1.000 136.14973 ? 745  GLU D C     1 
ATOM   1458 O  O     . GLU D 1 18  ? -51.57845 7.70860   11.05820  1.000 139.54064 ? 745  GLU D O     1 
ATOM   1459 C  CB    . GLU D 1 18  ? -49.90234 9.82377   13.08411  1.000 128.97204 ? 745  GLU D CB    1 
ATOM   1460 C  CG    . GLU D 1 18  ? -49.00251 10.14831  14.26346  1.000 127.39706 ? 745  GLU D CG    1 
ATOM   1461 C  CD    . GLU D 1 18  ? -48.23885 11.44213  14.06791  1.000 131.26740 ? 745  GLU D CD    1 
ATOM   1462 O  OE1   . GLU D 1 18  ? -48.73236 12.31739  13.32531  1.000 135.20570 ? 745  GLU D OE1   1 
ATOM   1463 O  OE2   . GLU D 1 18  ? -47.14010 11.57940  14.64662  1.000 130.81243 ? 745  GLU D OE2   1 
ATOM   1464 N  N     . TYR D 1 19  ? -49.44158 8.16117   10.52003  1.000 129.86523 ? 746  TYR D N     1 
ATOM   1465 C  CA    . TYR D 1 19  ? -49.69918 8.08309   9.08466   1.000 130.28944 ? 746  TYR D CA    1 
ATOM   1466 C  C     . TYR D 1 19  ? -49.72087 6.63875   8.59061   1.000 128.79188 ? 746  TYR D C     1 
ATOM   1467 O  O     . TYR D 1 19  ? -50.74605 6.15466   8.09912   1.000 125.89934 ? 746  TYR D O     1 
ATOM   1468 C  CB    . TYR D 1 19  ? -48.65023 8.90013   8.32253   1.000 133.76971 ? 746  TYR D CB    1 
ATOM   1469 C  CG    . TYR D 1 19  ? -48.56186 10.35357  8.74830   1.000 135.68418 ? 746  TYR D CG    1 
ATOM   1470 C  CD1   . TYR D 1 19  ? -47.73460 10.74257  9.79646   1.000 132.94494 ? 746  TYR D CD1   1 
ATOM   1471 C  CD2   . TYR D 1 19  ? -49.29901 11.33681  8.09755   1.000 136.75198 ? 746  TYR D CD2   1 
ATOM   1472 C  CE1   . TYR D 1 19  ? -47.64814 12.06732  10.18780  1.000 132.70229 ? 746  TYR D CE1   1 
ATOM   1473 C  CE2   . TYR D 1 19  ? -49.21770 12.66595  8.48297   1.000 136.42712 ? 746  TYR D CE2   1 
ATOM   1474 C  CZ    . TYR D 1 19  ? -48.39137 13.02411  9.52744   1.000 132.71192 ? 746  TYR D CZ    1 
ATOM   1475 O  OH    . TYR D 1 19  ? -48.30767 14.34219  9.91367   1.000 133.06582 ? 746  TYR D OH    1 
ATOM   1476 N  N     . CYS D 1 20  ? -48.59092 5.93520   8.71376   1.000 135.07697 ? 747  CYS D N     1 
ATOM   1477 C  CA    . CYS D 1 20  ? -48.52134 4.55625   8.23805   1.000 127.56110 ? 747  CYS D CA    1 
ATOM   1478 C  C     . CYS D 1 20  ? -49.43622 3.64331   9.04136   1.000 130.14149 ? 747  CYS D C     1 
ATOM   1479 O  O     . CYS D 1 20  ? -50.07352 2.74453   8.48180   1.000 125.64337 ? 747  CYS D O     1 
ATOM   1480 C  CB    . CYS D 1 20  ? -47.08424 4.04090   8.30886   1.000 117.84218 ? 747  CYS D CB    1 
ATOM   1481 S  SG    . CYS D 1 20  ? -45.88311 5.05927   7.44967   1.000 119.79652 ? 747  CYS D SG    1 
ATOM   1482 N  N     . GLY D 1 21  ? -49.50386 3.84782   10.35439  1.000 132.61400 ? 748  GLY D N     1 
ATOM   1483 C  CA    . GLY D 1 21  ? -50.13449 2.89525   11.23460  1.000 131.26443 ? 748  GLY D CA    1 
ATOM   1484 C  C     . GLY D 1 21  ? -49.23579 1.75748   11.65243  1.000 132.09294 ? 748  GLY D C     1 
ATOM   1485 O  O     . GLY D 1 21  ? -49.62153 0.97213   12.52787  1.000 136.73209 ? 748  GLY D O     1 
ATOM   1486 N  N     . LYS D 1 22  ? -48.04999 1.64194   11.06069  1.000 130.00721 ? 749  LYS D N     1 
ATOM   1487 C  CA    . LYS D 1 22  ? -47.11019 0.60958   11.46605  1.000 127.42437 ? 749  LYS D CA    1 
ATOM   1488 C  C     . LYS D 1 22  ? -46.61142 0.90244   12.87117  1.000 130.59991 ? 749  LYS D C     1 
ATOM   1489 O  O     . LYS D 1 22  ? -46.16422 2.01497   13.16430  1.000 133.43958 ? 749  LYS D O     1 
ATOM   1490 C  CB    . LYS D 1 22  ? -45.93620 0.54099   10.48959  1.000 121.94620 ? 749  LYS D CB    1 
ATOM   1491 N  N     . VAL D 1 23  ? -46.68576 -0.09707  13.73916  1.000 127.93642 ? 750  VAL D N     1 
ATOM   1492 C  CA    . VAL D 1 23  ? -46.28292 0.03977   15.12959  1.000 127.93904 ? 750  VAL D CA    1 
ATOM   1493 C  C     . VAL D 1 23  ? -44.95976 -0.67995  15.30360  1.000 127.17991 ? 750  VAL D C     1 
ATOM   1494 O  O     . VAL D 1 23  ? -44.75688 -1.77358  14.75653  1.000 127.36804 ? 750  VAL D O     1 
ATOM   1495 C  CB    . VAL D 1 23  ? -47.34638 -0.52045  16.09333  1.000 130.46861 ? 750  VAL D CB    1 
ATOM   1496 C  CG1   . VAL D 1 23  ? -48.58632 0.37213   16.11582  1.000 137.02109 ? 750  VAL D CG1   1 
ATOM   1497 C  CG2   . VAL D 1 23  ? -47.71082 -1.94270  15.69906  1.000 130.27256 ? 750  VAL D CG2   1 
ATOM   1498 N  N     . PHE D 1 24  ? -44.04657 -0.05572  16.04050  1.000 124.80699 ? 751  PHE D N     1 
ATOM   1499 C  CA    . PHE D 1 24  ? -42.77427 -0.67984  16.34869  1.000 120.02988 ? 751  PHE D CA    1 
ATOM   1500 C  C     . PHE D 1 24  ? -42.54798 -0.65036  17.84900  1.000 119.40805 ? 751  PHE D C     1 
ATOM   1501 O  O     . PHE D 1 24  ? -43.08324 0.19888   18.56337  1.000 116.09854 ? 751  PHE D O     1 
ATOM   1502 C  CB    . PHE D 1 24  ? -41.59269 -0.00501  15.62845  1.000 117.29353 ? 751  PHE D CB    1 
ATOM   1503 C  CG    . PHE D 1 24  ? -40.36701 -0.87607  15.53867  1.000 113.73651 ? 751  PHE D CG    1 
ATOM   1504 C  CD1   . PHE D 1 24  ? -40.45002 -2.14414  14.98425  1.000 114.16666 ? 751  PHE D CD1   1 
ATOM   1505 C  CD2   . PHE D 1 24  ? -39.14223 -0.43517  16.00675  1.000 102.82346 ? 751  PHE D CD2   1 
ATOM   1506 C  CE1   . PHE D 1 24  ? -39.34022 -2.95067  14.90116  1.000 106.52846 ? 751  PHE D CE1   1 
ATOM   1507 C  CE2   . PHE D 1 24  ? -38.02881 -1.24170  15.92282  1.000 98.18686  ? 751  PHE D CE2   1 
ATOM   1508 C  CZ    . PHE D 1 24  ? -38.13043 -2.49473  15.37060  1.000 97.87172  ? 751  PHE D CZ    1 
ATOM   1509 N  N     . LYS D 1 25  ? -41.74984 -1.60791  18.30993  1.000 117.17679 ? 752  LYS D N     1 
ATOM   1510 C  CA    . LYS D 1 25  ? -41.37989 -1.73804  19.70876  1.000 109.35389 ? 752  LYS D CA    1 
ATOM   1511 C  C     . LYS D 1 25  ? -40.50258 -0.59394  20.19736  1.000 109.84872 ? 752  LYS D C     1 
ATOM   1512 O  O     . LYS D 1 25  ? -40.22701 -0.52231  21.40055  1.000 115.53028 ? 752  LYS D O     1 
ATOM   1513 C  CB    . LYS D 1 25  ? -40.65348 -3.07101  19.89220  1.000 114.17992 ? 752  LYS D CB    1 
ATOM   1514 C  CG    . LYS D 1 25  ? -39.45592 -3.21497  18.94881  1.000 109.92548 ? 752  LYS D CG    1 
ATOM   1515 C  CD    . LYS D 1 25  ? -39.02377 -4.66368  18.76006  1.000 107.33247 ? 752  LYS D CD    1 
ATOM   1516 C  CE    . LYS D 1 25  ? -40.04037 -5.45161  17.95003  1.000 113.08221 ? 752  LYS D CE    1 
ATOM   1517 N  NZ    . LYS D 1 25  ? -39.53056 -6.80865  17.60510  1.000 114.38904 ? 752  LYS D NZ    1 
ATOM   1518 N  N     . ASN D 1 26  ? -40.05018 0.28640   19.30441  1.000 111.39320 ? 753  ASN D N     1 
ATOM   1519 C  CA    . ASN D 1 26  ? -39.07716 1.32274   19.63150  1.000 110.38572 ? 753  ASN D CA    1 
ATOM   1520 C  C     . ASN D 1 26  ? -39.67941 2.68983   19.34054  1.000 108.36690 ? 753  ASN D C     1 
ATOM   1521 O  O     . ASN D 1 26  ? -39.95937 3.01222   18.18302  1.000 106.70450 ? 753  ASN D O     1 
ATOM   1522 C  CB    . ASN D 1 26  ? -37.79072 1.12468   18.82761  1.000 99.22615  ? 753  ASN D CB    1 
ATOM   1523 C  CG    . ASN D 1 26  ? -36.64388 1.96691   19.33967  1.000 102.18255 ? 753  ASN D CG    1 
ATOM   1524 O  OD1   . ASN D 1 26  ? -36.83806 3.07657   19.83448  1.000 107.85277 ? 753  ASN D OD1   1 
ATOM   1525 N  ND2   . ASN D 1 26  ? -35.43145 1.43615   19.22617  1.000 94.78691  ? 753  ASN D ND2   1 
ATOM   1526 N  N     . CYS D 1 27  ? -39.85562 3.50183   20.38567  1.000 109.00784 ? 754  CYS D N     1 
ATOM   1527 C  CA    . CYS D 1 27  ? -40.39103 4.84523   20.18290  1.000 105.22409 ? 754  CYS D CA    1 
ATOM   1528 C  C     . CYS D 1 27  ? -39.37020 5.76060   19.52118  1.000 107.56494 ? 754  CYS D C     1 
ATOM   1529 O  O     . CYS D 1 27  ? -39.74921 6.66617   18.76982  1.000 103.88864 ? 754  CYS D O     1 
ATOM   1530 C  CB    . CYS D 1 27  ? -40.86692 5.43975   21.51141  1.000 108.71164 ? 754  CYS D CB    1 
ATOM   1531 S  SG    . CYS D 1 27  ? -42.53722 4.91072   21.98321  1.000 125.89210 ? 754  CYS D SG    1 
ATOM   1532 N  N     . SER D 1 28  ? -38.07868 5.54577   19.78334  1.000 106.91469 ? 755  SER D N     1 
ATOM   1533 C  CA    . SER D 1 28  ? -37.05666 6.35011   19.12101  1.000 98.86288  ? 755  SER D CA    1 
ATOM   1534 C  C     . SER D 1 28  ? -37.08472 6.13635   17.61430  1.000 100.91973 ? 755  SER D C     1 
ATOM   1535 O  O     . SER D 1 28  ? -37.02901 7.09950   16.84238  1.000 101.81833 ? 755  SER D O     1 
ATOM   1536 C  CB    . SER D 1 28  ? -35.67523 6.01800   19.68318  1.000 96.36016  ? 755  SER D CB    1 
ATOM   1537 O  OG    . SER D 1 28  ? -35.60280 6.31231   21.06151  1.000 100.01373 ? 755  SER D OG    1 
ATOM   1538 N  N     . ASN D 1 29  ? -37.19238 4.88249   17.17637  1.000 101.83512 ? 756  ASN D N     1 
ATOM   1539 C  CA    . ASN D 1 29  ? -37.25434 4.60916   15.74476  1.000 92.94757  ? 756  ASN D CA    1 
ATOM   1540 C  C     . ASN D 1 29  ? -38.52722 5.17654   15.13018  1.000 100.37936 ? 756  ASN D C     1 
ATOM   1541 O  O     . ASN D 1 29  ? -38.51175 5.64243   13.98580  1.000 101.43606 ? 756  ASN D O     1 
ATOM   1542 C  CB    . ASN D 1 29  ? -37.14834 3.10475   15.48787  1.000 90.32323  ? 756  ASN D CB    1 
ATOM   1543 C  CG    . ASN D 1 29  ? -35.75617 2.56704   15.75339  1.000 92.78324  ? 756  ASN D CG    1 
ATOM   1544 O  OD1   . ASN D 1 29  ? -34.79178 3.32717   15.81480  1.000 93.68331  ? 756  ASN D OD1   1 
ATOM   1545 N  ND2   . ASN D 1 29  ? -35.64333 1.25230   15.91201  1.000 94.28044  ? 756  ASN D ND2   1 
ATOM   1546 N  N     . LEU D 1 30  ? -39.63833 5.14856   15.86885  1.000 98.66837  ? 757  LEU D N     1 
ATOM   1547 C  CA    . LEU D 1 30  ? -40.87535 5.73723   15.36528  1.000 100.30168 ? 757  LEU D CA    1 
ATOM   1548 C  C     . LEU D 1 30  ? -40.71656 7.23610   15.14505  1.000 104.73530 ? 757  LEU D C     1 
ATOM   1549 O  O     . LEU D 1 30  ? -41.22209 7.78318   14.15941  1.000 107.64202 ? 757  LEU D O     1 
ATOM   1550 C  CB    . LEU D 1 30  ? -42.02683 5.45353   16.33081  1.000 100.28230 ? 757  LEU D CB    1 
ATOM   1551 C  CG    . LEU D 1 30  ? -43.39086 6.07790   15.99516  1.000 105.65767 ? 757  LEU D CG    1 
ATOM   1552 C  CD1   . LEU D 1 30  ? -44.50725 5.09308   16.30215  1.000 124.00145 ? 757  LEU D CD1   1 
ATOM   1553 C  CD2   . LEU D 1 30  ? -43.60234 7.37745   16.75837  1.000 105.64516 ? 757  LEU D CD2   1 
ATOM   1554 N  N     . THR D 1 31  ? -40.01782 7.91622   16.05582  1.000 100.29401 ? 758  THR D N     1 
ATOM   1555 C  CA    . THR D 1 31  ? -39.78788 9.34845   15.89107  1.000 100.03083 ? 758  THR D CA    1 
ATOM   1556 C  C     . THR D 1 31  ? -39.03896 9.63596   14.59507  1.000 98.83417  ? 758  THR D C     1 
ATOM   1557 O  O     . THR D 1 31  ? -39.34319 10.60782  13.89203  1.000 99.64320  ? 758  THR D O     1 
ATOM   1558 C  CB    . THR D 1 31  ? -39.01485 9.89199   17.09366  1.000 103.24263 ? 758  THR D CB    1 
ATOM   1559 O  OG1   . THR D 1 31  ? -39.61660 9.42354   18.31065  1.000 102.73412 ? 758  THR D OG1   1 
ATOM   1560 C  CG2   . THR D 1 31  ? -39.01900 11.41079  17.08232  1.000 103.32927 ? 758  THR D CG2   1 
ATOM   1561 N  N     . VAL D 1 32  ? -38.06039 8.79183   14.25749  1.000 99.70855  ? 759  VAL D N     1 
ATOM   1562 C  CA    . VAL D 1 32  ? -37.35941 8.91416   12.98319  1.000 99.33074  ? 759  VAL D CA    1 
ATOM   1563 C  C     . VAL D 1 32  ? -38.30861 8.64480   11.82101  1.000 103.15544 ? 759  VAL D C     1 
ATOM   1564 O  O     . VAL D 1 32  ? -38.32642 9.38473   10.82938  1.000 96.61670  ? 759  VAL D O     1 
ATOM   1565 C  CB    . VAL D 1 32  ? -36.14977 7.96157   12.95288  1.000 94.52949  ? 759  VAL D CB    1 
ATOM   1566 C  CG1   . VAL D 1 32  ? -35.64515 7.78498   11.52870  1.000 96.70637  ? 759  VAL D CG1   1 
ATOM   1567 C  CG2   . VAL D 1 32  ? -35.03960 8.47711   13.85758  1.000 91.53060  ? 759  VAL D CG2   1 
ATOM   1568 N  N     . HIS D 1 33  ? -39.11984 7.58950   11.93373  1.000 106.63328 ? 760  HIS D N     1 
ATOM   1569 C  CA    . HIS D 1 33  ? -40.02894 7.22479   10.85019  1.000 102.32752 ? 760  HIS D CA    1 
ATOM   1570 C  C     . HIS D 1 33  ? -41.01843 8.34271   10.56001  1.000 99.80598  ? 760  HIS D C     1 
ATOM   1571 O  O     . HIS D 1 33  ? -41.28515 8.65716   9.39323   1.000 102.33616 ? 760  HIS D O     1 
ATOM   1572 C  CB    . HIS D 1 33  ? -40.76922 5.93389   11.20470  1.000 105.82808 ? 760  HIS D CB    1 
ATOM   1573 C  CG    . HIS D 1 33  ? -41.88879 5.60152   10.26942  1.000 105.49052 ? 760  HIS D CG    1 
ATOM   1574 N  ND1   . HIS D 1 33  ? -41.69078 4.93947   9.07611   1.000 114.81543 ? 760  HIS D ND1   1 
ATOM   1575 C  CD2   . HIS D 1 33  ? -43.21960 5.83842   10.35093  1.000 109.27565 ? 760  HIS D CD2   1 
ATOM   1576 C  CE1   . HIS D 1 33  ? -42.85088 4.78391   8.46511   1.000 118.75541 ? 760  HIS D CE1   1 
ATOM   1577 N  NE2   . HIS D 1 33  ? -43.79609 5.32100   9.21766   1.000 114.32757 ? 760  HIS D NE2   1 
ATOM   1578 N  N     . ARG D 1 34  ? -41.56107 8.96751   11.60800  1.000 104.63595 ? 761  ARG D N     1 
ATOM   1579 C  CA    . ARG D 1 34  ? -42.50724 10.05747  11.41492  1.000 101.56951 ? 761  ARG D CA    1 
ATOM   1580 C  C     . ARG D 1 34  ? -41.89968 11.20589  10.62269  1.000 103.44791 ? 761  ARG D C     1 
ATOM   1581 O  O     . ARG D 1 34  ? -42.63933 11.96761  9.99227   1.000 109.92428 ? 761  ARG D O     1 
ATOM   1582 C  CB    . ARG D 1 34  ? -43.01299 10.56324  12.76720  1.000 100.17167 ? 761  ARG D CB    1 
ATOM   1583 N  N     . ARG D 1 35  ? -40.57152 11.34238  10.63002  1.000 98.98958  ? 762  ARG D N     1 
ATOM   1584 C  CA    . ARG D 1 35  ? -39.93965 12.40420  9.85651   1.000 99.93361  ? 762  ARG D CA    1 
ATOM   1585 C  C     . ARG D 1 35  ? -40.09965 12.17934  8.35993   1.000 106.18194 ? 762  ARG D C     1 
ATOM   1586 O  O     . ARG D 1 35  ? -40.15474 13.14761  7.59331   1.000 106.25637 ? 762  ARG D O     1 
ATOM   1587 C  CB    . ARG D 1 35  ? -38.46164 12.51376  10.21988  1.000 101.52309 ? 762  ARG D CB    1 
ATOM   1588 C  CG    . ARG D 1 35  ? -38.21116 12.69306  11.70134  1.000 103.94427 ? 762  ARG D CG    1 
ATOM   1589 C  CD    . ARG D 1 35  ? -37.47568 13.98822  11.99477  1.000 105.82276 ? 762  ARG D CD    1 
ATOM   1590 N  NE    . ARG D 1 35  ? -37.52849 14.30343  13.41596  1.000 103.97414 ? 762  ARG D NE    1 
ATOM   1591 C  CZ    . ARG D 1 35  ? -36.71384 13.78771  14.32426  1.000 103.05857 ? 762  ARG D CZ    1 
ATOM   1592 N  NH1   . ARG D 1 35  ? -35.74333 12.95338  13.98793  1.000 99.45926  ? 762  ARG D NH1   1 
ATOM   1593 N  NH2   . ARG D 1 35  ? -36.88041 14.11269  15.60249  1.000 107.68580 ? 762  ARG D NH2   1 
ATOM   1594 N  N     . SER D 1 36  ? -40.16829 10.91850  7.92432   1.000 105.34340 ? 763  SER D N     1 
ATOM   1595 C  CA    . SER D 1 36  ? -40.35861 10.64153  6.50324   1.000 108.96028 ? 763  SER D CA    1 
ATOM   1596 C  C     . SER D 1 36  ? -41.69450 11.18431  6.01425   1.000 107.63289 ? 763  SER D C     1 
ATOM   1597 O  O     . SER D 1 36  ? -41.78323 11.74035  4.91305   1.000 111.20481 ? 763  SER D O     1 
ATOM   1598 C  CB    . SER D 1 36  ? -40.26164 9.13949   6.24164   1.000 106.95545 ? 763  SER D CB    1 
ATOM   1599 O  OG    . SER D 1 36  ? -41.27920 8.43983   6.93310   1.000 111.35677 ? 763  SER D OG    1 
ATOM   1600 N  N     . HIS D 1 37  ? -42.74818 11.02408  6.81624   1.000 109.00487 ? 764  HIS D N     1 
ATOM   1601 C  CA    . HIS D 1 37  ? -44.03209 11.62233  6.47213   1.000 107.90823 ? 764  HIS D CA    1 
ATOM   1602 C  C     . HIS D 1 37  ? -43.97700 13.14042  6.59456   1.000 111.62881 ? 764  HIS D C     1 
ATOM   1603 O  O     . HIS D 1 37  ? -44.38383 13.86205  5.67674   1.000 115.29497 ? 764  HIS D O     1 
ATOM   1604 C  CB    . HIS D 1 37  ? -45.13463 11.04947  7.36384   1.000 115.25145 ? 764  HIS D CB    1 
ATOM   1605 C  CG    . HIS D 1 37  ? -45.27474 9.56108   7.27308   1.000 117.18379 ? 764  HIS D CG    1 
ATOM   1606 N  ND1   . HIS D 1 37  ? -45.64731 8.91879   6.11254   1.000 113.66121 ? 764  HIS D ND1   1 
ATOM   1607 C  CD2   . HIS D 1 37  ? -45.09771 8.58996   8.20068   1.000 114.11850 ? 764  HIS D CD2   1 
ATOM   1608 C  CE1   . HIS D 1 37  ? -45.68964 7.61559   6.32743   1.000 116.04788 ? 764  HIS D CE1   1 
ATOM   1609 N  NE2   . HIS D 1 37  ? -45.36052 7.38980   7.58616   1.000 113.36655 ? 764  HIS D NE2   1 
ATOM   1610 N  N     . THR D 1 38  ? -43.45870 13.64591  7.71704   1.000 109.95577 ? 765  THR D N     1 
ATOM   1611 C  CA    . THR D 1 38  ? -43.45937 15.08414  7.96181   1.000 109.66717 ? 765  THR D CA    1 
ATOM   1612 C  C     . THR D 1 38  ? -42.41066 15.83121  7.14895   1.000 111.58600 ? 765  THR D C     1 
ATOM   1613 O  O     . THR D 1 38  ? -42.56187 17.03834  6.93346   1.000 110.62846 ? 765  THR D O     1 
ATOM   1614 C  CB    . THR D 1 38  ? -43.24338 15.37572  9.44910   1.000 106.04429 ? 765  THR D CB    1 
ATOM   1615 O  OG1   . THR D 1 38  ? -41.94826 14.91351  9.85060   1.000 106.45408 ? 765  THR D OG1   1 
ATOM   1616 C  CG2   . THR D 1 38  ? -44.31070 14.68580  10.28625  1.000 112.03158 ? 765  THR D CG2   1 
ATOM   1617 N  N     . GLY D 1 39  ? -41.35406 15.15586  6.70312   1.000 110.80037 ? 766  GLY D N     1 
ATOM   1618 C  CA    . GLY D 1 39  ? -40.30007 15.81457  5.96233   1.000 107.35288 ? 766  GLY D CA    1 
ATOM   1619 C  C     . GLY D 1 39  ? -39.32217 16.60144  6.80460   1.000 110.72433 ? 766  GLY D C     1 
ATOM   1620 O  O     . GLY D 1 39  ? -38.43989 17.26241  6.24008   1.000 110.92969 ? 766  GLY D O     1 
ATOM   1621 N  N     . GLU D 1 40  ? -39.44810 16.55572  8.13033   1.000 109.92643 ? 767  GLU D N     1 
ATOM   1622 C  CA    . GLU D 1 40  ? -38.53174 17.27792  9.00128   1.000 102.29499 ? 767  GLU D CA    1 
ATOM   1623 C  C     . GLU D 1 40  ? -37.13091 16.69240  8.89380   1.000 95.83430  ? 767  GLU D C     1 
ATOM   1624 O  O     . GLU D 1 40  ? -36.95005 15.47270  8.83907   1.000 95.53470  ? 767  GLU D O     1 
ATOM   1625 C  CB    . GLU D 1 40  ? -39.01692 17.22474  10.45099  1.000 101.64934 ? 767  GLU D CB    1 
ATOM   1626 N  N     . ARG D 1 41  ? -36.13724 17.57392  8.83732   1.000 90.88684  ? 768  ARG D N     1 
ATOM   1627 C  CA    . ARG D 1 41  ? -34.73213 17.18798  8.72038   1.000 89.39076  ? 768  ARG D CA    1 
ATOM   1628 C  C     . ARG D 1 41  ? -33.93609 18.01832  9.71507   1.000 87.22425  ? 768  ARG D C     1 
ATOM   1629 O  O     . ARG D 1 41  ? -33.25924 18.98765  9.33828   1.000 88.28430  ? 768  ARG D O     1 
ATOM   1630 C  CB    . ARG D 1 41  ? -34.23625 17.36577  7.28404   1.000 92.31277  ? 768  ARG D CB    1 
ATOM   1631 C  CG    . ARG D 1 41  ? -34.96122 16.48042  6.27393   1.000 93.35414  ? 768  ARG D CG    1 
ATOM   1632 C  CD    . ARG D 1 41  ? -34.64259 16.89731  4.85097   1.000 97.89575  ? 768  ARG D CD    1 
ATOM   1633 N  NE    . ARG D 1 41  ? -35.33396 16.09242  3.84926   1.000 106.75764 ? 768  ARG D NE    1 
ATOM   1634 C  CZ    . ARG D 1 41  ? -34.77293 15.10724  3.15912   1.000 103.51109 ? 768  ARG D CZ    1 
ATOM   1635 N  NH1   . ARG D 1 41  ? -33.51590 14.74941  3.36217   1.000 101.24136 ? 768  ARG D NH1   1 
ATOM   1636 N  NH2   . ARG D 1 41  ? -35.48912 14.46935  2.23632   1.000 106.08190 ? 768  ARG D NH2   1 
ATOM   1637 N  N     . PRO D 1 42  ? -34.00517 17.67857  11.00541  1.000 84.86281  ? 769  PRO D N     1 
ATOM   1638 C  CA    . PRO D 1 42  ? -33.35623 18.51627  12.02691  1.000 82.20609  ? 769  PRO D CA    1 
ATOM   1639 C  C     . PRO D 1 42  ? -31.84988 18.64256  11.87175  1.000 81.72065  ? 769  PRO D C     1 
ATOM   1640 O  O     . PRO D 1 42  ? -31.29290 19.70490  12.17521  1.000 83.08044  ? 769  PRO D O     1 
ATOM   1641 C  CB    . PRO D 1 42  ? -33.72120 17.80901  13.34039  1.000 85.96956  ? 769  PRO D CB    1 
ATOM   1642 C  CG    . PRO D 1 42  ? -34.90049 16.94105  13.00690  1.000 90.28621  ? 769  PRO D CG    1 
ATOM   1643 C  CD    . PRO D 1 42  ? -34.69305 16.51673  11.59389  1.000 87.94493  ? 769  PRO D CD    1 
ATOM   1644 N  N     . TYR D 1 43  ? -31.16930 17.59534  11.41925  1.000 82.46384  ? 770  TYR D N     1 
ATOM   1645 C  CA    . TYR D 1 43  ? -29.71027 17.57005  11.39966  1.000 82.38764  ? 770  TYR D CA    1 
ATOM   1646 C  C     . TYR D 1 43  ? -29.22486 18.18150  10.08986  1.000 84.26531  ? 770  TYR D C     1 
ATOM   1647 O  O     . TYR D 1 43  ? -29.42424 17.60555  9.01552   1.000 85.55793  ? 770  TYR D O     1 
ATOM   1648 C  CB    . TYR D 1 43  ? -29.20315 16.14134  11.58214  1.000 83.33831  ? 770  TYR D CB    1 
ATOM   1649 C  CG    . TYR D 1 43  ? -29.79457 15.44056  12.79408  1.000 82.98017  ? 770  TYR D CG    1 
ATOM   1650 C  CD1   . TYR D 1 43  ? -29.23292 15.59837  14.05633  1.000 86.10067  ? 770  TYR D CD1   1 
ATOM   1651 C  CD2   . TYR D 1 43  ? -30.91708 14.62594  12.67688  1.000 83.83975  ? 770  TYR D CD2   1 
ATOM   1652 C  CE1   . TYR D 1 43  ? -29.77014 14.96430  15.16784  1.000 82.74553  ? 770  TYR D CE1   1 
ATOM   1653 C  CE2   . TYR D 1 43  ? -31.46078 13.98748  13.78380  1.000 88.44665  ? 770  TYR D CE2   1 
ATOM   1654 C  CZ    . TYR D 1 43  ? -30.88364 14.16043  15.02641  1.000 84.29162  ? 770  TYR D CZ    1 
ATOM   1655 O  OH    . TYR D 1 43  ? -31.41913 13.52746  16.12789  1.000 84.49524  ? 770  TYR D OH    1 
ATOM   1656 N  N     . LYS D 1 44  ? -28.57841 19.34220  10.18444  1.000 82.34432  ? 771  LYS D N     1 
ATOM   1657 C  CA    . LYS D 1 44  ? -28.18471 20.14519  9.03542   1.000 82.09358  ? 771  LYS D CA    1 
ATOM   1658 C  C     . LYS D 1 44  ? -26.66941 20.13715  8.87491   1.000 86.13812  ? 771  LYS D C     1 
ATOM   1659 O  O     . LYS D 1 44  ? -25.93297 20.28273  9.85432   1.000 94.62480  ? 771  LYS D O     1 
ATOM   1660 C  CB    . LYS D 1 44  ? -28.68201 21.58571  9.19275   1.000 79.59354  ? 771  LYS D CB    1 
ATOM   1661 N  N     . CYS D 1 45  ? -26.20527 19.96369  7.63979   1.000 88.51438  ? 772  CYS D N     1 
ATOM   1662 C  CA    . CYS D 1 45  ? -24.77326 20.00307  7.37618   1.000 87.45290  ? 772  CYS D CA    1 
ATOM   1663 C  C     . CYS D 1 45  ? -24.24721 21.42482  7.52301   1.000 88.78059  ? 772  CYS D C     1 
ATOM   1664 O  O     . CYS D 1 45  ? -24.91164 22.39250  7.14133   1.000 87.25408  ? 772  CYS D O     1 
ATOM   1665 C  CB    . CYS D 1 45  ? -24.46538 19.46909  5.97694   1.000 89.34475  ? 772  CYS D CB    1 
ATOM   1666 S  SG    . CYS D 1 45  ? -22.73833 19.68103  5.46109   1.000 90.01402  ? 772  CYS D SG    1 
ATOM   1667 N  N     . GLU D 1 46  ? -23.04471 21.54589  8.08727   1.000 90.81283  ? 773  GLU D N     1 
ATOM   1668 C  CA    . GLU D 1 46  ? -22.40488 22.83861  8.30186   1.000 89.89537  ? 773  GLU D CA    1 
ATOM   1669 C  C     . GLU D 1 46  ? -21.65964 23.33961  7.07326   1.000 99.86453  ? 773  GLU D C     1 
ATOM   1670 O  O     . GLU D 1 46  ? -21.12594 24.45460  7.10398   1.000 105.83329 ? 773  GLU D O     1 
ATOM   1671 C  CB    . GLU D 1 46  ? -21.44047 22.75765  9.48949   1.000 86.32309  ? 773  GLU D CB    1 
ATOM   1672 N  N     . LEU D 1 47  ? -21.61389 22.55106  5.99683   1.000 97.44592  ? 774  LEU D N     1 
ATOM   1673 C  CA    . LEU D 1 47  ? -20.89224 22.92120  4.79024   1.000 92.01520  ? 774  LEU D CA    1 
ATOM   1674 C  C     . LEU D 1 47  ? -21.77393 23.11862  3.57189   1.000 92.06015  ? 774  LEU D C     1 
ATOM   1675 O  O     . LEU D 1 47  ? -21.30937 23.70823  2.59063   1.000 98.24581  ? 774  LEU D O     1 
ATOM   1676 C  CB    . LEU D 1 47  ? -19.83700 21.85995  4.44697   1.000 95.45462  ? 774  LEU D CB    1 
ATOM   1677 C  CG    . LEU D 1 47  ? -18.78057 21.61831  5.51843   1.000 92.17713  ? 774  LEU D CG    1 
ATOM   1678 C  CD1   . LEU D 1 47  ? -17.70881 20.69818  4.97321   1.000 88.95362  ? 774  LEU D CD1   1 
ATOM   1679 C  CD2   . LEU D 1 47  ? -18.18598 22.93907  5.97183   1.000 94.55302  ? 774  LEU D CD2   1 
ATOM   1680 N  N     . CYS D 1 48  ? -23.00820 22.63197  3.58503   1.000 90.47124  ? 775  CYS D N     1 
ATOM   1681 C  CA    . CYS D 1 48  ? -23.88663 22.80780  2.44035   1.000 92.24672  ? 775  CYS D CA    1 
ATOM   1682 C  C     . CYS D 1 48  ? -25.32153 22.87557  2.94439   1.000 92.67547  ? 775  CYS D C     1 
ATOM   1683 O  O     . CYS D 1 48  ? -25.57238 23.01531  4.14543   1.000 92.89985  ? 775  CYS D O     1 
ATOM   1684 C  CB    . CYS D 1 48  ? -23.67922 21.68331  1.41770   1.000 85.56262  ? 775  CYS D CB    1 
ATOM   1685 S  SG    . CYS D 1 48  ? -24.36556 20.08994  1.89375   1.000 91.79192  ? 775  CYS D SG    1 
ATOM   1686 N  N     . ASN D 1 49  ? -26.26691 22.77005  2.01852   1.000 87.81790  ? 776  ASN D N     1 
ATOM   1687 C  CA    . ASN D 1 49  ? -27.67970 22.85763  2.34523   1.000 88.08407  ? 776  ASN D CA    1 
ATOM   1688 C  C     . ASN D 1 49  ? -28.27766 21.51285  2.73416   1.000 91.09894  ? 776  ASN D C     1 
ATOM   1689 O  O     . ASN D 1 49  ? -29.48787 21.43533  2.96844   1.000 97.77734  ? 776  ASN D O     1 
ATOM   1690 C  CB    . ASN D 1 49  ? -28.46051 23.45822  1.16707   1.000 91.77656  ? 776  ASN D CB    1 
ATOM   1691 C  CG    . ASN D 1 49  ? -28.38617 22.60240  -0.09557  1.000 104.98106 ? 776  ASN D CG    1 
ATOM   1692 O  OD1   . ASN D 1 49  ? -27.30512 22.19636  -0.53235  1.000 102.63954 ? 776  ASN D OD1   1 
ATOM   1693 N  ND2   . ASN D 1 49  ? -29.54529 22.33080  -0.69029  1.000 100.19580 ? 776  ASN D ND2   1 
ATOM   1694 N  N     . TYR D 1 50  ? -27.46922 20.45904  2.81899   1.000 86.78264  ? 777  TYR D N     1 
ATOM   1695 C  CA    . TYR D 1 50  ? -28.01171 19.13515  3.08798   1.000 79.20772  ? 777  TYR D CA    1 
ATOM   1696 C  C     . TYR D 1 50  ? -28.51275 19.02065  4.52220   1.000 86.10112  ? 777  TYR D C     1 
ATOM   1697 O  O     . TYR D 1 50  ? -27.89245 19.52581  5.46192   1.000 82.69786  ? 777  TYR D O     1 
ATOM   1698 C  CB    . TYR D 1 50  ? -26.96790 18.05351  2.82248   1.000 79.72080  ? 777  TYR D CB    1 
ATOM   1699 C  CG    . TYR D 1 50  ? -27.50003 16.67863  3.11657   1.000 80.75141  ? 777  TYR D CG    1 
ATOM   1700 C  CD1   . TYR D 1 50  ? -28.44434 16.09161  2.28718   1.000 79.83922  ? 777  TYR D CD1   1 
ATOM   1701 C  CD2   . TYR D 1 50  ? -27.08646 15.97929  4.24005   1.000 82.76376  ? 777  TYR D CD2   1 
ATOM   1702 C  CE1   . TYR D 1 50  ? -28.95151 14.83869  2.55860   1.000 82.36673  ? 777  TYR D CE1   1 
ATOM   1703 C  CE2   . TYR D 1 50  ? -27.58765 14.72379  4.52071   1.000 83.06443  ? 777  TYR D CE2   1 
ATOM   1704 C  CZ    . TYR D 1 50  ? -28.51909 14.15885  3.67657   1.000 81.12007  ? 777  TYR D CZ    1 
ATOM   1705 O  OH    . TYR D 1 50  ? -29.02026 12.91005  3.95311   1.000 80.94043  ? 777  TYR D OH    1 
ATOM   1706 N  N     . ALA D 1 51  ? -29.64488 18.33794  4.67972   1.000 86.57456  ? 778  ALA D N     1 
ATOM   1707 C  CA    . ALA D 1 51  ? -30.23726 18.07172  5.97967   1.000 77.52842  ? 778  ALA D CA    1 
ATOM   1708 C  C     . ALA D 1 51  ? -30.91796 16.71284  5.92413   1.000 83.98800  ? 778  ALA D C     1 
ATOM   1709 O  O     . ALA D 1 51  ? -31.29133 16.23119  4.85186   1.000 85.52267  ? 778  ALA D O     1 
ATOM   1710 C  CB    . ALA D 1 51  ? -31.23255 19.16422  6.38163   1.000 78.24456  ? 778  ALA D CB    1 
ATOM   1711 N  N     . CYS D 1 52  ? -31.07850 16.09490  7.09283   1.000 82.70799  ? 779  CYS D N     1 
ATOM   1712 C  CA    . CYS D 1 52  ? -31.61409 14.74253  7.16049   1.000 85.02790  ? 779  CYS D CA    1 
ATOM   1713 C  C     . CYS D 1 52  ? -32.24959 14.51553  8.52455   1.000 85.44504  ? 779  CYS D C     1 
ATOM   1714 O  O     . CYS D 1 52  ? -32.09757 15.31757  9.45005   1.000 82.19378  ? 779  CYS D O     1 
ATOM   1715 C  CB    . CYS D 1 52  ? -30.52518 13.70282  6.88764   1.000 83.72686  ? 779  CYS D CB    1 
ATOM   1716 S  SG    . CYS D 1 52  ? -29.02329 13.97394  7.84635   1.000 82.56550  ? 779  CYS D SG    1 
ATOM   1717 N  N     . ALA D 1 53  ? -32.96392 13.39853  8.63989   1.000 78.74891  ? 780  ALA D N     1 
ATOM   1718 C  CA    . ALA D 1 53  ? -33.71315 13.08926  9.84953   1.000 90.20939  ? 780  ALA D CA    1 
ATOM   1719 C  C     . ALA D 1 53  ? -32.91955 12.29505  10.88071  1.000 81.17947  ? 780  ALA D C     1 
ATOM   1720 O  O     . ALA D 1 53  ? -33.39303 12.14479  12.00999  1.000 87.25581  ? 780  ALA D O     1 
ATOM   1721 C  CB    . ALA D 1 53  ? -34.98552 12.31350  9.49470   1.000 90.77564  ? 780  ALA D CB    1 
ATOM   1722 N  N     . GLN D 1 54  ? -31.73727 11.78758  10.53516  1.000 74.58838  ? 781  GLN D N     1 
ATOM   1723 C  CA    . GLN D 1 54  ? -30.94969 10.96851  11.44485  1.000 72.71851  ? 781  GLN D CA    1 
ATOM   1724 C  C     . GLN D 1 54  ? -29.52919 11.50044  11.53641  1.000 78.30092  ? 781  GLN D C     1 
ATOM   1725 O  O     . GLN D 1 54  ? -28.90800 11.80776  10.51654  1.000 82.43163  ? 781  GLN D O     1 
ATOM   1726 C  CB    . GLN D 1 54  ? -30.92221 9.50235   11.00191  1.000 71.61242  ? 781  GLN D CB    1 
ATOM   1727 C  CG    . GLN D 1 54  ? -32.24402 8.78467   11.17344  1.000 77.48607  ? 781  GLN D CG    1 
ATOM   1728 C  CD    . GLN D 1 54  ? -32.10513 7.27691   11.10305  1.000 80.17311  ? 781  GLN D CD    1 
ATOM   1729 O  OE1   . GLN D 1 54  ? -32.12644 6.68850   10.02106  1.000 81.46908  ? 781  GLN D OE1   1 
ATOM   1730 N  NE2   . GLN D 1 54  ? -31.96393 6.64228   12.25841  1.000 76.09983  ? 781  GLN D NE2   1 
ATOM   1731 N  N     . SER D 1 55  ? -29.01258 11.59165  12.76638  1.000 77.03551  ? 782  SER D N     1 
ATOM   1732 C  CA    . SER D 1 55  ? -27.64708 12.06778  12.95275  1.000 73.73641  ? 782  SER D CA    1 
ATOM   1733 C  C     . SER D 1 55  ? -26.63709 11.11716  12.32501  1.000 72.99555  ? 782  SER D C     1 
ATOM   1734 O  O     . SER D 1 55  ? -25.58420 11.55923  11.84994  1.000 79.12460  ? 782  SER D O     1 
ATOM   1735 C  CB    . SER D 1 55  ? -27.35085 12.25897  14.44145  1.000 76.33328  ? 782  SER D CB    1 
ATOM   1736 O  OG    . SER D 1 55  ? -27.32589 11.01896  15.12884  1.000 80.35412  ? 782  SER D OG    1 
ATOM   1737 N  N     . SER D 1 56  ? -26.93950 9.81608   12.30690  1.000 67.68399  ? 783  SER D N     1 
ATOM   1738 C  CA    . SER D 1 56  ? -26.02434 8.85515   11.70062  1.000 69.50426  ? 783  SER D CA    1 
ATOM   1739 C  C     . SER D 1 56  ? -25.88585 9.10180   10.20499  1.000 76.63978  ? 783  SER D C     1 
ATOM   1740 O  O     . SER D 1 56  ? -24.78065 9.03412   9.65284   1.000 74.72366  ? 783  SER D O     1 
ATOM   1741 C  CB    . SER D 1 56  ? -26.50775 7.42948   11.96713  1.000 69.73313  ? 783  SER D CB    1 
ATOM   1742 O  OG    . SER D 1 56  ? -27.85097 7.26072   11.54844  1.000 72.25710  ? 783  SER D OG    1 
ATOM   1743 N  N     . THR D 1 57  ? -27.00002 9.38870   9.53392   1.000 68.12033  ? 784  THR D N     1 
ATOM   1744 C  CA    . THR D 1 57  ? -26.94930 9.63980   8.10180   1.000 77.59399  ? 784  THR D CA    1 
ATOM   1745 C  C     . THR D 1 57  ? -26.20259 10.93131  7.79075   1.000 80.52277  ? 784  THR D C     1 
ATOM   1746 O  O     . THR D 1 57  ? -25.52608 11.01840  6.75935   1.000 72.27232  ? 784  THR D O     1 
ATOM   1747 C  CB    . THR D 1 57  ? -28.36743 9.66041   7.53530   1.000 76.33941  ? 784  THR D CB    1 
ATOM   1748 O  OG1   . THR D 1 57  ? -29.15400 10.62951  8.23797   1.000 78.00037  ? 784  THR D OG1   1 
ATOM   1749 C  CG2   . THR D 1 57  ? -29.00710 8.30000   7.71694   1.000 64.41232  ? 784  THR D CG2   1 
ATOM   1750 N  N     . LEU D 1 58  ? -26.29550 11.93158  8.67437   1.000 74.35230  ? 785  LEU D N     1 
ATOM   1751 C  CA    . LEU D 1 58  ? -25.50929 13.15018  8.50305   1.000 72.95245  ? 785  LEU D CA    1 
ATOM   1752 C  C     . LEU D 1 58  ? -24.01981 12.86586  8.64298   1.000 78.81405  ? 785  LEU D C     1 
ATOM   1753 O  O     . LEU D 1 58  ? -23.20247 13.45272  7.92467   1.000 85.01068  ? 785  LEU D O     1 
ATOM   1754 C  CB    . LEU D 1 58  ? -25.94479 14.21597  9.50738   1.000 71.52872  ? 785  LEU D CB    1 
ATOM   1755 C  CG    . LEU D 1 58  ? -25.20684 15.55567  9.40821   1.000 77.59486  ? 785  LEU D CG    1 
ATOM   1756 C  CD1   . LEU D 1 58  ? -25.34262 16.14171  8.01273   1.000 79.55924  ? 785  LEU D CD1   1 
ATOM   1757 C  CD2   . LEU D 1 58  ? -25.72391 16.53127  10.44844  1.000 80.22085  ? 785  LEU D CD2   1 
ATOM   1758 N  N     . THR D 1 59  ? -23.64508 11.96849  9.55929   1.000 73.98667  ? 786  THR D N     1 
ATOM   1759 C  CA    . THR D 1 59  ? -22.24636 11.56054  9.65178   1.000 75.44076  ? 786  THR D CA    1 
ATOM   1760 C  C     . THR D 1 59  ? -21.78714 10.90553  8.35350   1.000 77.76941  ? 786  THR D C     1 
ATOM   1761 O  O     . THR D 1 59  ? -20.66279 11.13867  7.89159   1.000 77.95685  ? 786  THR D O     1 
ATOM   1762 C  CB    . THR D 1 59  ? -22.04905 10.60899  10.83382  1.000 78.95114  ? 786  THR D CB    1 
ATOM   1763 O  OG1   . THR D 1 59  ? -22.69333 11.14619  11.99611  1.000 79.17794  ? 786  THR D OG1   1 
ATOM   1764 C  CG2   . THR D 1 59  ? -20.56360 10.42993  11.13296  1.000 85.00663  ? 786  THR D CG2   1 
ATOM   1765 N  N     . ARG D 1 60  ? -22.65031 10.08527  7.74783   1.000 78.30729  ? 787  ARG D N     1 
ATOM   1766 C  CA    . ARG D 1 60  ? -22.32781 9.49466   6.45393   1.000 80.10348  ? 787  ARG D CA    1 
ATOM   1767 C  C     . ARG D 1 60  ? -22.15722 10.57101  5.38993   1.000 76.15814  ? 787  ARG D C     1 
ATOM   1768 O  O     . ARG D 1 60  ? -21.20207 10.53290  4.60316   1.000 81.48514  ? 787  ARG D O     1 
ATOM   1769 C  CB    . ARG D 1 60  ? -23.41565 8.50046   6.05064   1.000 72.19170  ? 787  ARG D CB    1 
ATOM   1770 N  N     . HIS D 1 61  ? -23.05659 11.55942  5.37088   1.000 76.71177  ? 788  HIS D N     1 
ATOM   1771 C  CA    . HIS D 1 61  ? -22.92331 12.65180  4.41159   1.000 79.35909  ? 788  HIS D CA    1 
ATOM   1772 C  C     . HIS D 1 61  ? -21.62283 13.40608  4.62502   1.000 82.71370  ? 788  HIS D C     1 
ATOM   1773 O  O     . HIS D 1 61  ? -20.94179 13.77057  3.66065   1.000 75.14129  ? 788  HIS D O     1 
ATOM   1774 C  CB    . HIS D 1 61  ? -24.10338 13.61726  4.52228   1.000 79.53008  ? 788  HIS D CB    1 
ATOM   1775 C  CG    . HIS D 1 61  ? -23.90101 14.90170  3.77412   1.000 81.22368  ? 788  HIS D CG    1 
ATOM   1776 N  ND1   . HIS D 1 61  ? -24.16212 15.02819  2.42808   1.000 79.38254  ? 788  HIS D ND1   1 
ATOM   1777 C  CD2   . HIS D 1 61  ? -23.45213 16.11317  4.18484   1.000 83.83801  ? 788  HIS D CD2   1 
ATOM   1778 C  CE1   . HIS D 1 61  ? -23.89128 16.26457  2.04191   1.000 78.83604  ? 788  HIS D CE1   1 
ATOM   1779 N  NE2   . HIS D 1 61  ? -23.45740 16.94210  3.08680   1.000 68.42293  ? 788  HIS D NE2   1 
ATOM   1780 N  N     . MET D 1 62  ? -21.26186 13.65079  5.88752   1.000 82.11619  ? 789  MET D N     1 
ATOM   1781 C  CA    . MET D 1 62  ? -20.05079 14.40439  6.17966   1.000 80.49029  ? 789  MET D CA    1 
ATOM   1782 C  C     . MET D 1 62  ? -18.80326 13.70934  5.66018   1.000 83.46579  ? 789  MET D C     1 
ATOM   1783 O  O     . MET D 1 62  ? -17.79322 14.37787  5.41287   1.000 86.87557  ? 789  MET D O     1 
ATOM   1784 C  CB    . MET D 1 62  ? -19.93788 14.64866  7.68346   1.000 81.71586  ? 789  MET D CB    1 
ATOM   1785 C  CG    . MET D 1 62  ? -20.91750 15.69106  8.19026   1.000 80.17201  ? 789  MET D CG    1 
ATOM   1786 S  SD    . MET D 1 62  ? -20.74659 17.24454  7.29421   1.000 89.62075  ? 789  MET D SD    1 
ATOM   1787 C  CE    . MET D 1 62  ? -21.50411 18.38064  8.46211   1.000 102.19894 ? 789  MET D CE    1 
ATOM   1788 N  N     . LYS D 1 63  ? -18.85600 12.39060  5.46431   1.000 81.10981  ? 790  LYS D N     1 
ATOM   1789 C  CA    . LYS D 1 63  ? -17.71995 11.68743  4.88406   1.000 84.25792  ? 790  LYS D CA    1 
ATOM   1790 C  C     . LYS D 1 63  ? -17.42267 12.13976  3.45718   1.000 89.68201  ? 790  LYS D C     1 
ATOM   1791 O  O     . LYS D 1 63  ? -16.30247 11.93428  2.97912   1.000 97.85931  ? 790  LYS D O     1 
ATOM   1792 C  CB    . LYS D 1 63  ? -17.96568 10.17672  4.91647   1.000 88.22605  ? 790  LYS D CB    1 
ATOM   1793 N  N     . THR D 1 64  ? -18.38343 12.75770  2.77063   1.000 85.47318  ? 791  THR D N     1 
ATOM   1794 C  CA    . THR D 1 64  ? -18.19008 13.17391  1.38675   1.000 84.96208  ? 791  THR D CA    1 
ATOM   1795 C  C     . THR D 1 64  ? -17.63292 14.58524  1.25205   1.000 88.75294  ? 791  THR D C     1 
ATOM   1796 O  O     . THR D 1 64  ? -17.37433 15.02619  0.12701   1.000 90.31702  ? 791  THR D O     1 
ATOM   1797 C  CB    . THR D 1 64  ? -19.50536 13.08836  0.60615   1.000 76.49381  ? 791  THR D CB    1 
ATOM   1798 O  OG1   . THR D 1 64  ? -20.37800 14.14263  1.02540   1.000 68.59637  ? 791  THR D OG1   1 
ATOM   1799 C  CG2   . THR D 1 64  ? -20.18530 11.74804  0.83365   1.000 80.86297  ? 791  THR D CG2   1 
ATOM   1800 N  N     . HIS D 1 65  ? -17.45092 15.30886  2.35199   1.000 87.01339  ? 792  HIS D N     1 
ATOM   1801 C  CA    . HIS D 1 65  ? -16.84405 16.63203  2.30244   1.000 84.48750  ? 792  HIS D CA    1 
ATOM   1802 C  C     . HIS D 1 65  ? -15.34107 16.59615  2.52454   1.000 92.41193  ? 792  HIS D C     1 
ATOM   1803 O  O     . HIS D 1 65  ? -14.71786 17.65551  2.63234   1.000 98.61375  ? 792  HIS D O     1 
ATOM   1804 C  CB    . HIS D 1 65  ? -17.49104 17.55878  3.32916   1.000 81.91950  ? 792  HIS D CB    1 
ATOM   1805 C  CG    . HIS D 1 65  ? -18.82592 18.08586  2.91006   1.000 87.51568  ? 792  HIS D CG    1 
ATOM   1806 N  ND1   . HIS D 1 65  ? -19.10787 18.44986  1.60928   1.000 90.36742  ? 792  HIS D ND1   1 
ATOM   1807 C  CD2   . HIS D 1 65  ? -19.95877 18.30814  3.61756   1.000 85.02156  ? 792  HIS D CD2   1 
ATOM   1808 C  CE1   . HIS D 1 65  ? -20.35605 18.87502  1.53739   1.000 89.99184  ? 792  HIS D CE1   1 
ATOM   1809 N  NE2   . HIS D 1 65  ? -20.89456 18.79904  2.74300   1.000 77.93725  ? 792  HIS D NE2   1 
ATOM   1810 N  N     . GLY D 1 66  ? -14.74483 15.41141  2.58944   1.000 99.48480  ? 793  GLY D N     1 
ATOM   1811 C  CA    . GLY D 1 66  ? -13.30991 15.31409  2.75892   1.000 106.03756 ? 793  GLY D CA    1 
ATOM   1812 C  C     . GLY D 1 66  ? -12.89662 14.66982  4.06278   1.000 116.76247 ? 793  GLY D C     1 
ATOM   1813 O  O     . GLY D 1 66  ? -12.92336 15.30707  5.11982   1.000 123.16319 ? 793  GLY D O     1 
ATOM   1814 N  N     . GLN D 1 67  ? -12.51863 13.39587  3.99249   1.000 123.50668 ? 794  GLN D N     1 
ATOM   1815 C  CA    . GLN D 1 67  ? -11.99488 12.68567  5.14858   1.000 132.31735 ? 794  GLN D CA    1 
ATOM   1816 C  C     . GLN D 1 67  ? -10.53349 13.05285  5.36988   1.000 143.68660 ? 794  GLN D C     1 
ATOM   1817 O  O     . GLN D 1 67  ? -9.77509  13.24572  4.41496   1.000 145.78510 ? 794  GLN D O     1 
ATOM   1818 C  CB    . GLN D 1 67  ? -12.13745 11.17498  4.95812   1.000 124.35016 ? 794  GLN D CB    1 
ATOM   1819 N  N     . VAL D 1 68  ? -10.14333 13.15336  6.64282   1.000 158.53246 ? 795  VAL D N     1 
ATOM   1820 C  CA    . VAL D 1 68  ? -8.77319  13.52266  6.97396   1.000 167.51726 ? 795  VAL D CA    1 
ATOM   1821 C  C     . VAL D 1 68  ? -7.81300  12.44455  6.48989   1.000 171.46123 ? 795  VAL D C     1 
ATOM   1822 O  O     . VAL D 1 68  ? -8.06654  11.24150  6.63752   1.000 168.48201 ? 795  VAL D O     1 
ATOM   1823 C  CB    . VAL D 1 68  ? -8.63056  13.75399  8.48760   1.000 165.80222 ? 795  VAL D CB    1 
ATOM   1824 N  N     . GLY D 1 69  ? -6.69369  12.87799  5.91150   1.000 165.92820 ? 796  GLY D N     1 
ATOM   1825 C  CA    . GLY D 1 69  ? -5.69506  11.97656  5.37684   1.000 163.61977 ? 796  GLY D CA    1 
ATOM   1826 C  C     . GLY D 1 69  ? -5.78519  11.71847  3.88850   1.000 164.74573 ? 796  GLY D C     1 
ATOM   1827 O  O     . GLY D 1 69  ? -4.91970  11.01920  3.34732   1.000 166.62140 ? 796  GLY D O     1 
ATOM   1828 N  N     . LYS D 1 70  ? -6.79486  12.25943  3.21034   1.000 154.40452 ? 797  LYS D N     1 
ATOM   1829 C  CA    . LYS D 1 70  ? -6.96267  12.08323  1.77646   1.000 143.69332 ? 797  LYS D CA    1 
ATOM   1830 C  C     . LYS D 1 70  ? -7.11308  13.44366  1.11229   1.000 136.70260 ? 797  LYS D C     1 
ATOM   1831 O  O     . LYS D 1 70  ? -7.62665  14.39140  1.71429   1.000 134.36936 ? 797  LYS D O     1 
ATOM   1832 C  CB    . LYS D 1 70  ? -8.18155  11.20555  1.45625   1.000 139.67722 ? 797  LYS D CB    1 
ATOM   1833 N  N     . ASP D 1 71  ? -6.65625  13.52975  -0.13698  1.000 136.75422 ? 798  ASP D N     1 
ATOM   1834 C  CA    . ASP D 1 71  ? -6.73545  14.78222  -0.87673  1.000 126.75538 ? 798  ASP D CA    1 
ATOM   1835 C  C     . ASP D 1 71  ? -8.18879  15.21801  -1.02465  1.000 123.27639 ? 798  ASP D C     1 
ATOM   1836 O  O     . ASP D 1 71  ? -9.08636  14.39686  -1.23463  1.000 118.61570 ? 798  ASP D O     1 
ATOM   1837 C  CB    . ASP D 1 71  ? -6.07894  14.63353  -2.25020  1.000 121.96663 ? 798  ASP D CB    1 
ATOM   1838 N  N     . VAL D 1 72  ? -8.41837  16.52086  -0.89291  1.000 118.60324 ? 799  VAL D N     1 
ATOM   1839 C  CA    . VAL D 1 72  ? -9.75590  17.09748  -0.87377  1.000 109.59585 ? 799  VAL D CA    1 
ATOM   1840 C  C     . VAL D 1 72  ? -9.88131  18.06103  -2.04220  1.000 106.24237 ? 799  VAL D C     1 
ATOM   1841 O  O     . VAL D 1 72  ? -9.05222  18.96417  -2.19660  1.000 108.95270 ? 799  VAL D O     1 
ATOM   1842 C  CB    . VAL D 1 72  ? -10.03748 17.81450  0.45786   1.000 107.91442 ? 799  VAL D CB    1 
ATOM   1843 C  CG1   . VAL D 1 72  ? -11.32299 18.60949  0.36717   1.000 104.89220 ? 799  VAL D CG1   1 
ATOM   1844 C  CG2   . VAL D 1 72  ? -10.10039 16.80710  1.59340   1.000 112.72818 ? 799  VAL D CG2   1 
ATOM   1845 N  N     . TYR D 1 73  ? -10.91770 17.87392  -2.85493  1.000 104.50746 ? 800  TYR D N     1 
ATOM   1846 C  CA    . TYR D 1 73  ? -11.17255 18.72048  -4.01312  1.000 103.22551 ? 800  TYR D CA    1 
ATOM   1847 C  C     . TYR D 1 73  ? -12.17995 19.79719  -3.63426  1.000 103.95453 ? 800  TYR D C     1 
ATOM   1848 O  O     . TYR D 1 73  ? -13.24852 19.49085  -3.09497  1.000 104.79813 ? 800  TYR D O     1 
ATOM   1849 C  CB    . TYR D 1 73  ? -11.69292 17.89453  -5.19198  1.000 96.00451  ? 800  TYR D CB    1 
ATOM   1850 C  CG    . TYR D 1 73  ? -10.89138 16.63782  -5.44958  1.000 103.26436 ? 800  TYR D CG    1 
ATOM   1851 C  CD1   . TYR D 1 73  ? -9.56756  16.70961  -5.86408  1.000 112.16633 ? 800  TYR D CD1   1 
ATOM   1852 C  CD2   . TYR D 1 73  ? -11.45632 15.37987  -5.27734  1.000 103.77583 ? 800  TYR D CD2   1 
ATOM   1853 C  CE1   . TYR D 1 73  ? -8.82561  15.56527  -6.09718  1.000 113.37633 ? 800  TYR D CE1   1 
ATOM   1854 C  CE2   . TYR D 1 73  ? -10.72287 14.22919  -5.50980  1.000 105.98576 ? 800  TYR D CE2   1 
ATOM   1855 C  CZ    . TYR D 1 73  ? -9.40728  14.32855  -5.91969  1.000 110.40428 ? 800  TYR D CZ    1 
ATOM   1856 O  OH    . TYR D 1 73  ? -8.66689  13.19078  -6.15364  1.000 109.80742 ? 800  TYR D OH    1 
ATOM   1857 N  N     . LYS D 1 74  ? -11.83166 21.05218  -3.90069  1.000 99.75146  ? 801  LYS D N     1 
ATOM   1858 C  CA    . LYS D 1 74  ? -12.70249 22.18255  -3.61581  1.000 95.68872  ? 801  LYS D CA    1 
ATOM   1859 C  C     . LYS D 1 74  ? -13.35358 22.65093  -4.90780  1.000 98.33950  ? 801  LYS D C     1 
ATOM   1860 O  O     . LYS D 1 74  ? -12.74108 22.59535  -5.97801  1.000 102.75070 ? 801  LYS D O     1 
ATOM   1861 C  CB    . LYS D 1 74  ? -11.92843 23.33252  -2.96678  1.000 94.22640  ? 801  LYS D CB    1 
ATOM   1862 N  N     . CYS D 1 75  ? -14.60789 23.08228  -4.80678  1.000 98.39406  ? 802  CYS D N     1 
ATOM   1863 C  CA    . CYS D 1 75  ? -15.32406 23.56453  -5.97816  1.000 92.44471  ? 802  CYS D CA    1 
ATOM   1864 C  C     . CYS D 1 75  ? -14.65992 24.82048  -6.52483  1.000 94.30355  ? 802  CYS D C     1 
ATOM   1865 O  O     . CYS D 1 75  ? -14.29835 25.72765  -5.77104  1.000 95.90022  ? 802  CYS D O     1 
ATOM   1866 C  CB    . CYS D 1 75  ? -16.78027 23.85037  -5.62151  1.000 93.25967  ? 802  CYS D CB    1 
ATOM   1867 S  SG    . CYS D 1 75  ? -17.75375 24.46585  -6.99458  1.000 100.06096 ? 802  CYS D SG    1 
ATOM   1868 N  N     . GLU D 1 76  ? -14.50483 24.87415  -7.85087  1.000 94.66199  ? 803  GLU D N     1 
ATOM   1869 C  CA    . GLU D 1 76  ? -13.83239 26.01723  -8.46018  1.000 94.50197  ? 803  GLU D CA    1 
ATOM   1870 C  C     . GLU D 1 76  ? -14.58879 27.31444  -8.20278  1.000 90.74440  ? 803  GLU D C     1 
ATOM   1871 O  O     . GLU D 1 76  ? -13.96915 28.37569  -8.06107  1.000 88.55967  ? 803  GLU D O     1 
ATOM   1872 C  CB    . GLU D 1 76  ? -13.65768 25.78682  -9.96415  1.000 90.64483  ? 803  GLU D CB    1 
ATOM   1873 N  N     . ILE D 1 77  ? -15.91604 27.24778  -8.10100  1.000 88.89138  ? 804  ILE D N     1 
ATOM   1874 C  CA    . ILE D 1 77  ? -16.72868 28.45097  -7.96469  1.000 92.66534  ? 804  ILE D CA    1 
ATOM   1875 C  C     . ILE D 1 77  ? -16.87201 28.83180  -6.49579  1.000 96.01946  ? 804  ILE D C     1 
ATOM   1876 O  O     . ILE D 1 77  ? -16.43383 29.91143  -6.08271  1.000 93.16917  ? 804  ILE D O     1 
ATOM   1877 C  CB    . ILE D 1 77  ? -18.11364 28.27283  -8.61810  1.000 96.22353  ? 804  ILE D CB    1 
ATOM   1878 C  CG1   . ILE D 1 77  ? -17.99973 28.20818  -10.14479 1.000 98.44456  ? 804  ILE D CG1   1 
ATOM   1879 C  CG2   . ILE D 1 77  ? -19.04372 29.40953  -8.21981  1.000 103.67724 ? 804  ILE D CG2   1 
ATOM   1880 C  CD1   . ILE D 1 77  ? -17.78703 26.81267  -10.69510 1.000 99.67219  ? 804  ILE D CD1   1 
ATOM   1881 N  N     . CYS D 1 78  ? -17.47706 27.95038  -5.69659  1.000 100.09600 ? 805  CYS D N     1 
ATOM   1882 C  CA    . CYS D 1 78  ? -17.85128 28.26870  -4.32257  1.000 98.82981  ? 805  CYS D CA    1 
ATOM   1883 C  C     . CYS D 1 78  ? -16.91386 27.67529  -3.27956  1.000 94.80560  ? 805  CYS D C     1 
ATOM   1884 O  O     . CYS D 1 78  ? -17.14617 27.87403  -2.08300  1.000 96.54557  ? 805  CYS D O     1 
ATOM   1885 C  CB    . CYS D 1 78  ? -19.27656 27.79344  -4.04185  1.000 88.59113  ? 805  CYS D CB    1 
ATOM   1886 S  SG    . CYS D 1 78  ? -19.41931 26.01260  -4.04432  1.000 91.69799  ? 805  CYS D SG    1 
ATOM   1887 N  N     . LYS D 1 79  ? -15.87283 26.95196  -3.69746  1.000 99.27208  ? 806  LYS D N     1 
ATOM   1888 C  CA    . LYS D 1 79  ? -14.84777 26.43711  -2.78592  1.000 102.53807 ? 806  LYS D CA    1 
ATOM   1889 C  C     . LYS D 1 79  ? -15.45379 25.51075  -1.73053  1.000 100.94922 ? 806  LYS D C     1 
ATOM   1890 O  O     . LYS D 1 79  ? -15.23823 25.66799  -0.52708  1.000 103.36033 ? 806  LYS D O     1 
ATOM   1891 C  CB    . LYS D 1 79  ? -14.07042 27.58561  -2.13614  1.000 96.14859  ? 806  LYS D CB    1 
ATOM   1892 N  N     . MET D 1 80  ? -16.22123 24.53827  -2.19434  1.000 94.75481  ? 807  MET D N     1 
ATOM   1893 C  CA    . MET D 1 80  ? -16.82466 23.55023  -1.31223  1.000 89.07547  ? 807  MET D CA    1 
ATOM   1894 C  C     . MET D 1 80  ? -16.02889 22.25705  -1.36143  1.000 93.97107  ? 807  MET D C     1 
ATOM   1895 O  O     . MET D 1 80  ? -15.72677 21.76870  -2.45995  1.000 95.63745  ? 807  MET D O     1 
ATOM   1896 C  CB    . MET D 1 80  ? -18.27069 23.28829  -1.71487  1.000 86.37607  ? 807  MET D CB    1 
ATOM   1897 C  CG    . MET D 1 80  ? -18.93823 22.17937  -0.93119  1.000 86.67227  ? 807  MET D CG    1 
ATOM   1898 S  SD    . MET D 1 80  ? -20.70401 22.09269  -1.27161  1.000 84.40191  ? 807  MET D SD    1 
ATOM   1899 C  CE    . MET D 1 80  ? -21.24535 23.68341  -0.63780  1.000 89.84324  ? 807  MET D CE    1 
ATOM   1900 N  N     . PRO D 1 81  ? -15.65892 21.68493  -0.21682  1.000 93.61490  ? 808  PRO D N     1 
ATOM   1901 C  CA    . PRO D 1 81  ? -14.80987 20.48869  -0.23090  1.000 91.23855  ? 808  PRO D CA    1 
ATOM   1902 C  C     . PRO D 1 81  ? -15.58842 19.23475  -0.60394  1.000 90.35041  ? 808  PRO D C     1 
ATOM   1903 O  O     . PRO D 1 81  ? -16.75858 19.06736  -0.25121  1.000 86.25023  ? 808  PRO D O     1 
ATOM   1904 C  CB    . PRO D 1 81  ? -14.28894 20.40402  1.21150   1.000 88.20892  ? 808  PRO D CB    1 
ATOM   1905 C  CG    . PRO D 1 81  ? -14.64344 21.71960  1.85140   1.000 86.84518  ? 808  PRO D CG    1 
ATOM   1906 C  CD    . PRO D 1 81  ? -15.87677 22.18149  1.14928   1.000 90.24392  ? 808  PRO D CD    1 
ATOM   1907 N  N     . PHE D 1 82  ? -14.90905 18.33732  -1.31758  1.000 90.45954  ? 809  PHE D N     1 
ATOM   1908 C  CA    . PHE D 1 82  ? -15.46812 17.04572  -1.68825  1.000 90.75670  ? 809  PHE D CA    1 
ATOM   1909 C  C     . PHE D 1 82  ? -14.37743 15.99164  -1.62495  1.000 93.58477  ? 809  PHE D C     1 
ATOM   1910 O  O     . PHE D 1 82  ? -13.22723 16.25505  -1.98586  1.000 93.28126  ? 809  PHE D O     1 
ATOM   1911 C  CB    . PHE D 1 82  ? -16.07919 17.07175  -3.09196  1.000 89.01194  ? 809  PHE D CB    1 
ATOM   1912 C  CG    . PHE D 1 82  ? -17.30836 17.91711  -3.19416  1.000 85.68641  ? 809  PHE D CG    1 
ATOM   1913 C  CD1   . PHE D 1 82  ? -18.54726 17.39530  -2.86817  1.000 81.84700  ? 809  PHE D CD1   1 
ATOM   1914 C  CD2   . PHE D 1 82  ? -17.22651 19.23653  -3.60545  1.000 85.70553  ? 809  PHE D CD2   1 
ATOM   1915 C  CE1   . PHE D 1 82  ? -19.68440 18.16975  -2.95418  1.000 78.16633  ? 809  PHE D CE1   1 
ATOM   1916 C  CE2   . PHE D 1 82  ? -18.36165 20.01928  -3.69403  1.000 88.10883  ? 809  PHE D CE2   1 
ATOM   1917 C  CZ    . PHE D 1 82  ? -19.59225 19.48411  -3.36552  1.000 87.10248  ? 809  PHE D CZ    1 
ATOM   1918 N  N     . SER D 1 83  ? -14.74324 14.80122  -1.14614  1.000 92.51868  ? 810  SER D N     1 
ATOM   1919 C  CA    . SER D 1 83  ? -13.79033 13.69693  -1.12484  1.000 90.56075  ? 810  SER D CA    1 
ATOM   1920 C  C     . SER D 1 83  ? -13.58325 13.12235  -2.51773  1.000 93.69199  ? 810  SER D C     1 
ATOM   1921 O  O     . SER D 1 83  ? -12.44997 12.82211  -2.90988  1.000 99.97951  ? 810  SER D O     1 
ATOM   1922 C  CB    . SER D 1 83  ? -14.26730 12.59868  -0.17779  1.000 92.02979  ? 810  SER D CB    1 
ATOM   1923 O  OG    . SER D 1 83  ? -14.78337 13.14308  1.01896   1.000 103.10439 ? 810  SER D OG    1 
ATOM   1924 N  N     . VAL D 1 84  ? -14.66034 12.96861  -3.28134  1.000 87.39718  ? 811  VAL D N     1 
ATOM   1925 C  CA    . VAL D 1 84  ? -14.62894 12.26606  -4.55707  1.000 91.89800  ? 811  VAL D CA    1 
ATOM   1926 C  C     . VAL D 1 84  ? -14.82237 13.27788  -5.67804  1.000 94.25027  ? 811  VAL D C     1 
ATOM   1927 O  O     . VAL D 1 84  ? -15.74234 14.10470  -5.62935  1.000 91.91760  ? 811  VAL D O     1 
ATOM   1928 C  CB    . VAL D 1 84  ? -15.69773 11.16280  -4.60861  1.000 86.63501  ? 811  VAL D CB    1 
ATOM   1929 C  CG1   . VAL D 1 84  ? -15.39786 10.19490  -5.73642  1.000 95.28427  ? 811  VAL D CG1   1 
ATOM   1930 C  CG2   . VAL D 1 84  ? -15.75628 10.43756  -3.27799  1.000 87.88755  ? 811  VAL D CG2   1 
ATOM   1931 N  N     . TYR D 1 85  ? -13.95364 13.20901  -6.68946  1.000 96.90182  ? 812  TYR D N     1 
ATOM   1932 C  CA    . TYR D 1 85  ? -13.99908 14.18975  -7.76951  1.000 98.11692  ? 812  TYR D CA    1 
ATOM   1933 C  C     . TYR D 1 85  ? -15.30644 14.10765  -8.54718  1.000 93.65183  ? 812  TYR D C     1 
ATOM   1934 O  O     . TYR D 1 85  ? -15.89318 15.13971  -8.89725  1.000 92.82718  ? 812  TYR D O     1 
ATOM   1935 C  CB    . TYR D 1 85  ? -12.81068 13.99926  -8.70652  1.000 102.33932 ? 812  TYR D CB    1 
ATOM   1936 C  CG    . TYR D 1 85  ? -12.74223 15.04416  -9.79852  1.000 106.99296 ? 812  TYR D CG    1 
ATOM   1937 C  CD1   . TYR D 1 85  ? -12.19562 16.29691  -9.55195  1.000 106.82991 ? 812  TYR D CD1   1 
ATOM   1938 C  CD2   . TYR D 1 85  ? -13.22758 14.78043  -11.07376 1.000 106.80166 ? 812  TYR D CD2   1 
ATOM   1939 C  CE1   . TYR D 1 85  ? -12.13280 17.25690  -10.54408 1.000 108.51762 ? 812  TYR D CE1   1 
ATOM   1940 C  CE2   . TYR D 1 85  ? -13.16807 15.73496  -12.07174 1.000 113.52590 ? 812  TYR D CE2   1 
ATOM   1941 C  CZ    . TYR D 1 85  ? -12.62021 16.97161  -11.80188 1.000 110.99191 ? 812  TYR D CZ    1 
ATOM   1942 O  OH    . TYR D 1 85  ? -12.55907 17.92598  -12.79121 1.000 106.93084 ? 812  TYR D OH    1 
ATOM   1943 N  N     . SER D 1 86  ? -15.78076 12.89117  -8.82782  1.000 91.02121  ? 813  SER D N     1 
ATOM   1944 C  CA    . SER D 1 86  ? -17.04231 12.75681  -9.54612  1.000 90.09463  ? 813  SER D CA    1 
ATOM   1945 C  C     . SER D 1 86  ? -18.18531 13.39083  -8.76752  1.000 90.67734  ? 813  SER D C     1 
ATOM   1946 O  O     . SER D 1 86  ? -19.10870 13.95229  -9.36858  1.000 91.95936  ? 813  SER D O     1 
ATOM   1947 C  CB    . SER D 1 86  ? -17.33301 11.28360  -9.83791  1.000 85.65834  ? 813  SER D CB    1 
ATOM   1948 O  OG    . SER D 1 86  ? -17.51933 10.54958  -8.64262  1.000 93.94222  ? 813  SER D OG    1 
ATOM   1949 N  N     . THR D 1 87  ? -18.13039 13.33270  -7.43379  1.000 85.92239  ? 814  THR D N     1 
ATOM   1950 C  CA    . THR D 1 87  ? -19.12104 14.03616  -6.62806  1.000 87.23938  ? 814  THR D CA    1 
ATOM   1951 C  C     . THR D 1 87  ? -19.04400 15.53682  -6.86487  1.000 86.30759  ? 814  THR D C     1 
ATOM   1952 O  O     . THR D 1 87  ? -20.07459 16.20367  -7.01426  1.000 90.06321  ? 814  THR D O     1 
ATOM   1953 C  CB    . THR D 1 87  ? -18.92192 13.72588  -5.14278  1.000 83.81632  ? 814  THR D CB    1 
ATOM   1954 O  OG1   . THR D 1 87  ? -19.05075 12.31579  -4.92004  1.000 82.90780  ? 814  THR D OG1   1 
ATOM   1955 C  CG2   . THR D 1 87  ? -19.95529 14.46757  -4.30061  1.000 72.46851  ? 814  THR D CG2   1 
ATOM   1956 N  N     . LEU D 1 88  ? -17.82838 16.08536  -6.91544  1.000 80.91849  ? 815  LEU D N     1 
ATOM   1957 C  CA    . LEU D 1 88  ? -17.68495 17.50642  -7.20049  1.000 86.91123  ? 815  LEU D CA    1 
ATOM   1958 C  C     . LEU D 1 88  ? -18.26328 17.83770  -8.56922  1.000 91.86022  ? 815  LEU D C     1 
ATOM   1959 O  O     . LEU D 1 88  ? -18.91973 18.87200  -8.74081  1.000 88.38870  ? 815  LEU D O     1 
ATOM   1960 C  CB    . LEU D 1 88  ? -16.21369 17.90980  -7.11241  1.000 89.95517  ? 815  LEU D CB    1 
ATOM   1961 C  CG    . LEU D 1 88  ? -15.80918 19.31905  -7.55012  1.000 88.95803  ? 815  LEU D CG    1 
ATOM   1962 C  CD1   . LEU D 1 88  ? -16.70318 20.38075  -6.93002  1.000 90.87384  ? 815  LEU D CD1   1 
ATOM   1963 C  CD2   . LEU D 1 88  ? -14.35737 19.56628  -7.17874  1.000 92.18453  ? 815  LEU D CD2   1 
ATOM   1964 N  N     . GLU D 1 89  ? -18.05585 16.95346  -9.54866  1.000 86.35448  ? 816  GLU D N     1 
ATOM   1965 C  CA    . GLU D 1 89  ? -18.64262 17.16520  -10.86823 1.000 94.65582  ? 816  GLU D CA    1 
ATOM   1966 C  C     . GLU D 1 89  ? -20.16449 17.20465  -10.79378 1.000 92.60041  ? 816  GLU D C     1 
ATOM   1967 O  O     . GLU D 1 89  ? -20.79967 18.06812  -11.41002 1.000 90.67880  ? 816  GLU D O     1 
ATOM   1968 C  CB    . GLU D 1 89  ? -18.17717 16.07427  -11.83341 1.000 91.92068  ? 816  GLU D CB    1 
ATOM   1969 C  CG    . GLU D 1 89  ? -16.70675 16.15808  -12.21030 1.000 94.01174  ? 816  GLU D CG    1 
ATOM   1970 C  CD    . GLU D 1 89  ? -16.29781 15.08970  -13.20725 1.000 106.02967 ? 816  GLU D CD    1 
ATOM   1971 O  OE1   . GLU D 1 89  ? -16.69670 13.92078  -13.02069 1.000 106.78109 ? 816  GLU D OE1   1 
ATOM   1972 O  OE2   . GLU D 1 89  ? -15.58646 15.42292  -14.18265 1.000 111.92863 ? 816  GLU D OE2   1 
ATOM   1973 N  N     . LYS D 1 90  ? -20.76810 16.28710  -10.03223 1.000 89.03745  ? 817  LYS D N     1 
ATOM   1974 C  CA    . LYS D 1 90  ? -22.21859 16.31342  -9.87226  1.000 90.69278  ? 817  LYS D CA    1 
ATOM   1975 C  C     . LYS D 1 90  ? -22.66253 17.60046  -9.18861  1.000 95.45896  ? 817  LYS D C     1 
ATOM   1976 O  O     . LYS D 1 90  ? -23.71039 18.16570  -9.52736  1.000 94.21961  ? 817  LYS D O     1 
ATOM   1977 C  CB    . LYS D 1 90  ? -22.68699 15.08283  -9.09141  1.000 79.11884  ? 817  LYS D CB    1 
ATOM   1978 N  N     . HIS D 1 91  ? -21.86670 18.08452  -8.23094  1.000 91.25227  ? 818  HIS D N     1 
ATOM   1979 C  CA    . HIS D 1 91  ? -22.17080 19.35555  -7.58554  1.000 90.85242  ? 818  HIS D CA    1 
ATOM   1980 C  C     . HIS D 1 91  ? -22.16324 20.49740  -8.59226  1.000 95.13508  ? 818  HIS D C     1 
ATOM   1981 O  O     . HIS D 1 91  ? -23.04554 21.36423  -8.56410  1.000 97.25519  ? 818  HIS D O     1 
ATOM   1982 C  CB    . HIS D 1 91  ? -21.16563 19.62271  -6.46617  1.000 90.64948  ? 818  HIS D CB    1 
ATOM   1983 C  CG    . HIS D 1 91  ? -21.11905 21.05244  -6.02436  1.000 89.70786  ? 818  HIS D CG    1 
ATOM   1984 N  ND1   . HIS D 1 91  ? -22.13433 21.64266  -5.30389  1.000 90.72497  ? 818  HIS D ND1   1 
ATOM   1985 C  CD2   . HIS D 1 91  ? -20.18157 22.01180  -6.21058  1.000 90.21692  ? 818  HIS D CD2   1 
ATOM   1986 C  CE1   . HIS D 1 91  ? -21.82289 22.90419  -5.06105  1.000 93.84481  ? 818  HIS D CE1   1 
ATOM   1987 N  NE2   . HIS D 1 91  ? -20.64377 23.15258  -5.60045  1.000 93.81743  ? 818  HIS D NE2   1 
ATOM   1988 N  N     . MET D 1 92  ? -21.17889 20.50845  -9.49677  1.000 98.85777  ? 819  MET D N     1 
ATOM   1989 C  CA    . MET D 1 92  ? -21.09684 21.56501  -10.50257 1.000 95.83581  ? 819  MET D CA    1 
ATOM   1990 C  C     . MET D 1 92  ? -22.35200 21.59956  -11.36317 1.000 95.46296  ? 819  MET D C     1 
ATOM   1991 O  O     . MET D 1 92  ? -22.95100 22.66203  -11.56490 1.000 99.12873  ? 819  MET D O     1 
ATOM   1992 C  CB    . MET D 1 92  ? -19.86215 21.36087  -11.38314 1.000 95.03586  ? 819  MET D CB    1 
ATOM   1993 C  CG    . MET D 1 92  ? -18.51979 21.48557  -10.67205 1.000 96.65866  ? 819  MET D CG    1 
ATOM   1994 S  SD    . MET D 1 92  ? -17.95548 23.18970  -10.49404 1.000 117.47683 ? 819  MET D SD    1 
ATOM   1995 C  CE    . MET D 1 92  ? -16.24896 22.93417  -10.00053 1.000 104.07800 ? 819  MET D CE    1 
ATOM   1996 N  N     . LYS D 1 93  ? -22.76967 20.43819  -11.87460 1.000 95.91338  ? 820  LYS D N     1 
ATOM   1997 C  CA    . LYS D 1 93  ? -23.92734 20.39563  -12.76242 1.000 102.67440 ? 820  LYS D CA    1 
ATOM   1998 C  C     . LYS D 1 93  ? -25.20734 20.76921  -12.02472 1.000 102.75166 ? 820  LYS D C     1 
ATOM   1999 O  O     . LYS D 1 93  ? -26.05522 21.48732  -12.56743 1.000 110.55402 ? 820  LYS D O     1 
ATOM   2000 C  CB    . LYS D 1 93  ? -24.05458 19.01075  -13.39980 1.000 95.07058  ? 820  LYS D CB    1 
ATOM   2001 N  N     . LYS D 1 94  ? -25.36198 20.30537  -10.78497 1.000 101.45146 ? 821  LYS D N     1 
ATOM   2002 C  CA    . LYS D 1 94  ? -26.60201 20.56550  -10.06354 1.000 99.44155  ? 821  LYS D CA    1 
ATOM   2003 C  C     . LYS D 1 94  ? -26.73325 22.03467  -9.68047  1.000 100.77540 ? 821  LYS D C     1 
ATOM   2004 O  O     . LYS D 1 94  ? -27.80589 22.62712  -9.84527  1.000 99.87988  ? 821  LYS D O     1 
ATOM   2005 C  CB    . LYS D 1 94  ? -26.68183 19.68012  -8.82011  1.000 97.82597  ? 821  LYS D CB    1 
ATOM   2006 N  N     . TRP D 1 95  ? -25.65339 22.64726  -9.18588  1.000 100.17234 ? 822  TRP D N     1 
ATOM   2007 C  CA    . TRP D 1 95  ? -25.76068 23.92466  -8.49334  1.000 104.30122 ? 822  TRP D CA    1 
ATOM   2008 C  C     . TRP D 1 95  ? -25.14828 25.11195  -9.22022  1.000 108.63636 ? 822  TRP D C     1 
ATOM   2009 O  O     . TRP D 1 95  ? -25.47434 26.25252  -8.87521  1.000 108.56780 ? 822  TRP D O     1 
ATOM   2010 C  CB    . TRP D 1 95  ? -25.11820 23.82649  -7.10334  1.000 98.90524  ? 822  TRP D CB    1 
ATOM   2011 C  CG    . TRP D 1 95  ? -25.85587 22.91768  -6.18657  1.000 99.40438  ? 822  TRP D CG    1 
ATOM   2012 C  CD1   . TRP D 1 95  ? -25.45633 21.68901  -5.75406  1.000 99.39151  ? 822  TRP D CD1   1 
ATOM   2013 C  CD2   . TRP D 1 95  ? -27.13758 23.15638  -5.59643  1.000 103.67706 ? 822  TRP D CD2   1 
ATOM   2014 N  NE1   . TRP D 1 95  ? -26.40703 21.14931  -4.92154  1.000 107.87095 ? 822  TRP D NE1   1 
ATOM   2015 C  CE2   . TRP D 1 95  ? -27.44996 22.03117  -4.80956  1.000 108.58899 ? 822  TRP D CE2   1 
ATOM   2016 C  CE3   . TRP D 1 95  ? -28.04959 24.21482  -5.65354  1.000 103.73857 ? 822  TRP D CE3   1 
ATOM   2017 C  CZ2   . TRP D 1 95  ? -28.63610 21.93347  -4.08495  1.000 111.81040 ? 822  TRP D CZ2   1 
ATOM   2018 C  CZ3   . TRP D 1 95  ? -29.22539 24.11634  -4.93486  1.000 109.86102 ? 822  TRP D CZ3   1 
ATOM   2019 C  CH2   . TRP D 1 95  ? -29.50875 22.98384  -4.16015  1.000 110.67973 ? 822  TRP D CH2   1 
ATOM   2020 N  N     . HIS D 1 96  ? -24.26712 24.89025  -10.19122 1.000 113.31839 ? 823  HIS D N     1 
ATOM   2021 C  CA    . HIS D 1 96  ? -23.61035 25.98827  -10.89016 1.000 117.60832 ? 823  HIS D CA    1 
ATOM   2022 C  C     . HIS D 1 96  ? -23.91231 25.96662  -12.38502 1.000 122.25497 ? 823  HIS D C     1 
ATOM   2023 O  O     . HIS D 1 96  ? -23.11980 26.45361  -13.19365 1.000 124.96478 ? 823  HIS D O     1 
ATOM   2024 C  CB    . HIS D 1 96  ? -22.10320 25.96305  -10.63903 1.000 112.70889 ? 823  HIS D CB    1 
ATOM   2025 C  CG    . HIS D 1 96  ? -21.72836 26.17994  -9.20573  1.000 105.32205 ? 823  HIS D CG    1 
ATOM   2026 N  ND1   . HIS D 1 96  ? -22.24000 27.21363  -8.45178  1.000 104.50831 ? 823  HIS D ND1   1 
ATOM   2027 C  CD2   . HIS D 1 96  ? -20.88935 25.49856  -8.39042  1.000 100.78438 ? 823  HIS D CD2   1 
ATOM   2028 C  CE1   . HIS D 1 96  ? -21.73360 27.15899  -7.23326  1.000 103.88248 ? 823  HIS D CE1   1 
ATOM   2029 N  NE2   . HIS D 1 96  ? -20.91159 26.12737  -7.16942  1.000 103.02996 ? 823  HIS D NE2   1 
ATOM   2030 N  N     . SER D 1 97  ? -25.06115 25.40032  -12.76235 1.000 129.55600 ? 824  SER D N     1 
ATOM   2031 C  CA    . SER D 1 97  ? -25.46097 25.39806  -14.16551 1.000 141.02479 ? 824  SER D CA    1 
ATOM   2032 C  C     . SER D 1 97  ? -25.81704 26.79542  -14.65376 1.000 142.67559 ? 824  SER D C     1 
ATOM   2033 O  O     . SER D 1 97  ? -25.65689 27.09356  -15.84293 1.000 140.09694 ? 824  SER D O     1 
ATOM   2034 C  CB    . SER D 1 97  ? -26.64410 24.45318  -14.37748 1.000 137.56047 ? 824  SER D CB    1 
ATOM   2035 O  OG    . SER D 1 97  ? -26.24240 23.09883  -14.27267 1.000 137.07268 ? 824  SER D OG    1 
ATOM   2036 N  N     . ASP D 1 98  ? -26.30055 27.66024  -13.75858 1.000 148.49965 ? 825  ASP D N     1 
ATOM   2037 C  CA    . ASP D 1 98  ? -26.72869 28.99576  -14.15863 1.000 148.43118 ? 825  ASP D CA    1 
ATOM   2038 C  C     . ASP D 1 98  ? -25.56312 29.89348  -14.55474 1.000 145.76516 ? 825  ASP D C     1 
ATOM   2039 O  O     . ASP D 1 98  ? -25.78758 30.93541  -15.17894 1.000 147.28986 ? 825  ASP D O     1 
ATOM   2040 C  CB    . ASP D 1 98  ? -27.52390 29.65362  -13.02968 1.000 149.15886 ? 825  ASP D CB    1 
ATOM   2041 C  CG    . ASP D 1 98  ? -26.65325 30.03625  -11.84831 1.000 152.64508 ? 825  ASP D CG    1 
ATOM   2042 O  OD1   . ASP D 1 98  ? -25.65466 29.33125  -11.58175 1.000 145.48599 ? 825  ASP D OD1   1 
ATOM   2043 O  OD2   . ASP D 1 98  ? -26.96918 31.04699  -11.18532 1.000 155.60928 ? 825  ASP D OD2   1 
ATOM   2044 N  N     . ARG D 1 99  ? -24.33336 29.52249  -14.20531 1.000 138.11467 ? 826  ARG D N     1 
ATOM   2045 C  CA    . ARG D 1 99  ? -23.16032 30.34248  -14.48002 1.000 130.24546 ? 826  ARG D CA    1 
ATOM   2046 C  C     . ARG D 1 99  ? -22.44892 29.96947  -15.77608 1.000 124.75032 ? 826  ARG D C     1 
ATOM   2047 O  O     . ARG D 1 99  ? -21.38239 30.52562  -16.05791 1.000 117.58341 ? 826  ARG D O     1 
ATOM   2048 C  CB    . ARG D 1 99  ? -22.17648 30.26241  -13.30692 1.000 128.09809 ? 826  ARG D CB    1 
ATOM   2049 C  CG    . ARG D 1 99  ? -22.57224 31.12064  -12.11543 1.000 130.07500 ? 826  ARG D CG    1 
ATOM   2050 C  CD    . ARG D 1 99  ? -21.63508 30.90648  -10.93984 1.000 125.47181 ? 826  ARG D CD    1 
ATOM   2051 N  NE    . ARG D 1 99  ? -21.74415 31.97668  -9.95582  1.000 129.74918 ? 826  ARG D NE    1 
ATOM   2052 C  CZ    . ARG D 1 99  ? -20.97762 33.05895  -9.94138  1.000 131.79028 ? 826  ARG D CZ    1 
ATOM   2053 N  NH1   . ARG D 1 99  ? -20.02376 33.24228  -10.83985 1.000 126.47567 ? 826  ARG D NH1   1 
ATOM   2054 N  NH2   . ARG D 1 99  ? -21.17266 33.98036  -9.00199  1.000 136.16619 ? 826  ARG D NH2   1 
ATOM   2055 N  N     . VAL D 1 100 ? -22.99673 29.04656  -16.56221 1.000 127.17390 ? 827  VAL D N     1 
ATOM   2056 C  CA    . VAL D 1 100 ? -22.40184 28.68972  -17.84799 1.000 122.36616 ? 827  VAL D CA    1 
ATOM   2057 C  C     . VAL D 1 100 ? -23.01057 29.51567  -18.98363 1.000 118.76502 ? 827  VAL D C     1 
ATOM   2058 O  O     . VAL D 1 100 ? -24.19409 29.38708  -19.30397 1.000 115.91305 ? 827  VAL D O     1 
ATOM   2059 C  CB    . VAL D 1 100 ? -22.55135 27.18441  -18.13430 1.000 119.06410 ? 827  VAL D CB    1 
ATOM   2060 C  CG1   . VAL D 1 100 ? -22.22735 26.89114  -19.59259 1.000 119.78902 ? 827  VAL D CG1   1 
ATOM   2061 C  CG2   . VAL D 1 100 ? -21.64424 26.38124  -17.21576 1.000 109.54629 ? 827  VAL D CG2   1 
HETATM 2062 C  C1    . EDO E 4 .   ? -22.70793 -8.44196  21.45978  1.000 73.01103  ? 901  EDO A C1    1 
HETATM 2063 O  O1    . EDO E 4 .   ? -21.93602 -7.28761  21.70560  1.000 82.45439  ? 901  EDO A O1    1 
HETATM 2064 C  C2    . EDO E 4 .   ? -24.06845 -8.28964  22.09360  1.000 74.10109  ? 901  EDO A C2    1 
HETATM 2065 O  O2    . EDO E 4 .   ? -24.61275 -7.02720  21.77629  1.000 76.23774  ? 901  EDO A O2    1 
HETATM 2066 ZN ZN    . ZN  F 5 .   ? -19.51184 15.96019  34.83659  1.000 79.03073  ? 902  ZN  A ZN    1 
HETATM 2067 ZN ZN    . ZN  G 5 .   ? -22.17507 -8.97489  26.28600  1.000 71.79934  ? 903  ZN  A ZN    1 
HETATM 2068 ZN ZN    . ZN  H 5 .   ? -17.63508 -15.28894 17.35004  1.000 76.88094  ? 904  ZN  A ZN    1 
HETATM 2069 ZN ZN    . ZN  I 5 .   ? -45.64984 6.24877   9.27522   1.000 121.43278 ? 1001 ZN  D ZN    1 
HETATM 2070 ZN ZN    . ZN  J 5 .   ? -22.84055 18.88661  3.15841   1.000 83.76741  ? 1002 ZN  D ZN    1 
HETATM 2071 ZN ZN    . ZN  K 5 .   ? -19.73365 24.90096  -5.97394  1.000 94.99134  ? 1003 ZN  D ZN    1 
HETATM 2072 O  O     . HOH L 6 .   ? -29.07173 -4.11789  10.52659  1.000 71.16264  ? 1001 HOH A O     1 
HETATM 2073 O  O     . HOH L 6 .   ? -30.87967 14.36491  39.83455  1.000 81.70794  ? 1002 HOH A O     1 
HETATM 2074 O  O     . HOH L 6 .   ? -25.53690 -6.25818  36.99029  1.000 76.27742  ? 1003 HOH A O     1 
HETATM 2075 O  O     . HOH L 6 .   ? -18.55307 -0.71196  41.33908  1.000 79.89778  ? 1004 HOH A O     1 
HETATM 2076 O  O     . HOH L 6 .   ? -20.40278 -7.04863  36.98125  1.000 72.78157  ? 1005 HOH A O     1 
HETATM 2077 O  O     . HOH L 6 .   ? -10.92055 -6.24577  16.37908  1.000 73.21390  ? 1006 HOH A O     1 
HETATM 2078 O  O     . HOH M 6 .   ? -26.18411 15.27199  17.07414  1.000 78.90145  ? 101  HOH C O     1 
HETATM 2079 O  O     . HOH N 6 .   ? -21.09986 8.40697   2.28273   1.000 72.12841  ? 1101 HOH D O     1 
HETATM 2080 O  O     . HOH N 6 .   ? -54.69900 6.58147   -0.21135  1.000 81.21098  ? 1102 HOH D O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
6    N N     . ARG A 13  ? 2.19661 1.31219 1.14448 0.16466  0.27457  -0.22025 740 ARG A N     
7    C CA    . ARG A 13  ? 2.10355 1.28799 1.06032 0.16357  0.26072  -0.18854 740 ARG A CA    
8    C C     . ARG A 13  ? 2.17231 1.41554 1.19158 0.15607  0.20785  -0.15665 740 ARG A C     
9    O O     . ARG A 13  ? 2.16759 1.46900 1.21432 0.16005  0.19689  -0.12582 740 ARG A O     
10   C CB    . ARG A 13  ? 1.99322 1.21001 0.99319 0.19955  0.31275  -0.16593 740 ARG A CB    
11   N N     . SER A 14  ? 2.12603 1.35380 1.16769 0.14472  0.17660  -0.16388 741 SER A N     
12   C CA    . SER A 14  ? 2.04372 1.32178 1.14342 0.13863  0.13263  -0.13917 741 SER A CA    
13   C C     . SER A 14  ? 1.90891 1.24225 1.08450 0.16469  0.14586  -0.10486 741 SER A C     
14   O O     . SER A 14  ? 1.85401 1.23724 1.05539 0.16150  0.12198  -0.08093 741 SER A O     
15   C CB    . SER A 14  ? 2.07431 1.37564 1.14302 0.11199  0.09045  -0.13283 741 SER A CB    
16   O OG    . SER A 14  ? 2.06350 1.39979 1.12263 0.11774  0.10073  -0.11405 741 SER A OG    
17   N N     . ASP A 15  ? 1.84926 1.17096 1.06189 0.18855  0.18301  -0.10095 742 ASP A N     
18   C CA    . ASP A 15  ? 1.77956 1.15244 1.06623 0.20982  0.19562  -0.06343 742 ASP A CA    
19   C C     . ASP A 15  ? 1.67581 1.05925 1.02230 0.21156  0.18274  -0.05204 742 ASP A C     
20   O O     . ASP A 15  ? 1.65242 1.07609 1.06005 0.22482  0.19161  -0.01868 742 ASP A O     
21   C CB    . ASP A 15  ? 1.77919 1.14379 1.07926 0.23686  0.24920  -0.05536 742 ASP A CB    
22   C CG    . ASP A 15  ? 1.90431 1.19893 1.18623 0.24630  0.28291  -0.08759 742 ASP A CG    
23   O OD1   . ASP A 15  ? 1.95400 1.20706 1.20737 0.22799  0.26009  -0.11484 742 ASP A OD1   
24   O OD2   . ASP A 15  ? 1.95678 1.23655 1.25609 0.27190  0.33275  -0.08490 742 ASP A OD2   
25   N N     . THR A 16  ? 1.65171 1.00387 0.98293 0.19557  0.16055  -0.07483 743 THR A N     
26   C CA    . THR A 16  ? 1.54240 0.90182 0.92658 0.19561  0.15157  -0.06481 743 THR A CA    
27   C C     . THR A 16  ? 1.56460 0.95193 0.95372 0.17494  0.10929  -0.06454 743 THR A C     
28   O O     . THR A 16  ? 1.60859 0.97853 0.95553 0.15758  0.08611  -0.08460 743 THR A O     
29   C CB    . THR A 16  ? 1.56028 0.85551 0.93346 0.19668  0.16748  -0.08920 743 THR A CB    
30   O OG1   . THR A 16  ? 1.72090 0.98478 1.09163 0.21930  0.21358  -0.09326 743 THR A OG1   
31   C CG2   . THR A 16  ? 1.58489 0.89363 1.02005 0.19615  0.15801  -0.07194 743 THR A CG2   
32   N N     . CYS A 17  ? 1.47384 0.90572 0.91612 0.17578  0.10060  -0.03993 744 CYS A N     
33   C CA    . CYS A 17  ? 1.44283 0.90275 0.89535 0.15937  0.06864  -0.04059 744 CYS A CA    
34   C C     . CYS A 17  ? 1.40005 0.82892 0.84922 0.14703  0.05551  -0.05876 744 CYS A C     
35   O O     . CYS A 17  ? 1.38972 0.79627 0.85895 0.15075  0.06810  -0.05705 744 CYS A O     
36   C CB    . CYS A 17  ? 1.39575 0.90763 0.89631 0.15999  0.06703  -0.01194 744 CYS A CB    
37   S SG    . CYS A 17  ? 1.37335 0.91783 0.88509 0.14223  0.03801  -0.01724 744 CYS A SG    
38   N N     . GLU A 18  ? 1.36937 0.79832 0.80000 0.13140  0.02833  -0.07217 745 GLU A N     
39   C CA    . GLU A 18  ? 1.42144 0.82595 0.85209 0.11615  0.01120  -0.08428 745 GLU A CA    
40   C C     . GLU A 18  ? 1.41309 0.85329 0.89689 0.11339  0.00593  -0.06880 745 GLU A C     
41   O O     . GLU A 18  ? 1.43528 0.85688 0.93043 0.10303  -0.00263 -0.07176 745 GLU A O     
42   C CB    . GLU A 18  ? 1.39308 0.79350 0.79787 0.09908  -0.01797 -0.09554 745 GLU A CB    
43   C CG    . GLU A 18  ? 1.51533 0.88817 0.86281 0.09608  -0.01681 -0.10721 745 GLU A CG    
44   C CD    . GLU A 18  ? 1.55170 0.96178 0.90400 0.10726  -0.01249 -0.09469 745 GLU A CD    
45   O OE1   . GLU A 18  ? 1.47428 0.92704 0.86956 0.11414  -0.01458 -0.08056 745 GLU A OE1   
46   O OE2   . GLU A 18  ? 1.44778 0.84365 0.75788 0.10680  -0.00714 -0.09883 745 GLU A OE2   
47   N N     . TYR A 19  ? 1.39228 0.88261 0.90504 0.11931  0.01035  -0.05160 746 TYR A N     
48   C CA    . TYR A 19  ? 1.32932 0.85917 0.88402 0.11299  0.00688  -0.03739 746 TYR A CA    
49   C C     . TYR A 19  ? 1.35482 0.89564 0.93953 0.11794  0.02406  -0.01473 746 TYR A C     
50   O O     . TYR A 19  ? 1.40691 0.95896 1.02209 0.10949  0.02074  -0.00415 746 TYR A O     
51   C CB    . TYR A 19  ? 1.26117 0.83653 0.82353 0.11110  0.00116  -0.03454 746 TYR A CB    
52   C CG    . TYR A 19  ? 1.23376 0.80345 0.78433 0.10691  -0.01707 -0.05131 746 TYR A CG    
53   C CD1   . TYR A 19  ? 1.31593 0.86801 0.83572 0.11093  -0.02222 -0.05884 746 TYR A CD1   
54   C CD2   . TYR A 19  ? 1.17398 0.75971 0.75095 0.09837  -0.02939 -0.05487 746 TYR A CD2   
55   C CE1   . TYR A 19  ? 1.34640 0.89545 0.86306 0.10518  -0.04219 -0.06807 746 TYR A CE1   
56   C CE2   . TYR A 19  ? 1.22359 0.80717 0.80285 0.09514  -0.04692 -0.06392 746 TYR A CE2   
57   C CZ    . TYR A 19  ? 1.34843 0.91274 0.89797 0.09786  -0.05482 -0.06982 746 TYR A CZ    
58   O OH    . TYR A 19  ? 1.30842 0.87270 0.86729 0.09272  -0.07556 -0.07301 746 TYR A OH    
59   N N     . CYS A 20  ? 1.37232 0.91399 0.95580 0.13038  0.04120  -0.00196 747 CYS A N     
60   C CA    . CYS A 20  ? 1.30430 0.86160 0.92777 0.13472  0.05578  0.02749  747 CYS A CA    
61   C C     . CYS A 20  ? 1.30011 0.81250 0.92810 0.15176  0.07813  0.02844  747 CYS A C     
62   O O     . CYS A 20  ? 1.31196 0.82539 0.98419 0.15579  0.08899  0.05176  747 CYS A O     
63   C CB    . CYS A 20  ? 1.28502 0.89481 0.92069 0.13225  0.05742  0.05383  747 CYS A CB    
64   S SG    . CYS A 20  ? 1.29855 0.90395 0.90537 0.14539  0.06567  0.05274  747 CYS A SG    
65   N N     . GLY A 21  ? 1.42950 0.90289 1.01522 0.16137  0.08695  0.00487  748 GLY A N     
66   C CA    . GLY A 21  ? 1.33615 0.76310 0.92030 0.17916  0.11548  0.00018  748 GLY A CA    
67   C C     . GLY A 21  ? 1.31408 0.76495 0.91813 0.19728  0.13920  0.02483  748 GLY A C     
68   O O     . GLY A 21  ? 1.42681 0.84531 1.04558 0.21619  0.16984  0.02660  748 GLY A O     
69   N N     . LYS A 22  ? 1.31389 0.81872 0.92151 0.19187  0.12712  0.04465  749 LYS A N     
70   C CA    . LYS A 22  ? 1.34556 0.87825 0.97546 0.20555  0.14535  0.07416  749 LYS A CA    
71   C C     . LYS A 22  ? 1.46030 0.96161 1.04590 0.21877  0.16398  0.05276  749 LYS A C     
72   O O     . LYS A 22  ? 1.51274 0.99850 1.04371 0.20882  0.14829  0.02423  749 LYS A O     
73   C CB    . LYS A 22  ? 1.31984 0.91254 0.95627 0.19040  0.12293  0.09896  749 LYS A CB    
74   C CG    . LYS A 22  ? 1.31602 0.94533 0.98452 0.19889  0.13555  0.13961  749 LYS A CG    
75   C CD    . LYS A 22  ? 1.32197 1.00313 0.98786 0.17715  0.10885  0.16165  749 LYS A CD    
76   C CE    . LYS A 22  ? 1.32733 1.05260 1.03891 0.17817  0.11504  0.21461  749 LYS A CE    
77   N NZ    . LYS A 22  ? 1.40313 1.12537 1.10785 0.19510  0.13177  0.22032  749 LYS A NZ    
78   N N     . VAL A 23  ? 1.42643 0.92213 1.03944 0.24056  0.19835  0.06991  750 VAL A N     
79   C CA    . VAL A 23  ? 1.47014 0.93907 1.04269 0.25453  0.22444  0.05213  750 VAL A CA    
80   C C     . VAL A 23  ? 1.50770 1.03224 1.09517 0.25737  0.22391  0.08662  750 VAL A C     
81   O O     . VAL A 23  ? 1.50447 1.07801 1.15059 0.25761  0.21972  0.13065  750 VAL A O     
82   C CB    . VAL A 23  ? 1.50571 0.92637 1.09851 0.27956  0.27063  0.04440  750 VAL A CB    
83   C CG1   . VAL A 23  ? 1.61675 0.99597 1.14368 0.28803  0.29832  0.01098  750 VAL A CG1   
84   C CG2   . VAL A 23  ? 1.53165 0.90550 1.13226 0.27399  0.26517  0.02397  750 VAL A CG2   
85   N N     . PHE A 24  ? 1.53948 1.05805 1.07335 0.25555  0.22475  0.07009  751 PHE A N     
86   C CA    . PHE A 24  ? 1.43544 1.00392 0.97788 0.25513  0.22039  0.10184  751 PHE A CA    
87   C C     . PHE A 24  ? 1.49330 1.04735 1.01330 0.27328  0.25933  0.09718  751 PHE A C     
88   O O     . PHE A 24  ? 1.59748 1.09984 1.05939 0.27430  0.27456  0.05625  751 PHE A O     
89   C CB    . PHE A 24  ? 1.44776 1.03289 0.94948 0.23080  0.17716  0.09194  751 PHE A CB    
90   C CG    . PHE A 24  ? 1.46109 1.06362 0.98109 0.21328  0.14387  0.09474  751 PHE A CG    
91   C CD1   . PHE A 24  ? 1.47535 1.04548 0.97715 0.20485  0.13130  0.06258  751 PHE A CD1   
92   C CD2   . PHE A 24  ? 1.46592 1.11762 1.01886 0.20279  0.12580  0.13030  751 PHE A CD2   
93   C CE1   . PHE A 24  ? 1.43640 1.02659 0.95555 0.18957  0.10589  0.06526  751 PHE A CE1   
94   C CE2   . PHE A 24  ? 1.35543 1.02153 0.91632 0.18477  0.09981  0.12922  751 PHE A CE2   
95   C CZ    . PHE A 24  ? 1.36843 1.00559 0.91394 0.17983  0.09223  0.09638  751 PHE A CZ    
96   N N     . LYS A 25  ? 1.50932 1.11084 1.07352 0.28491  0.27525  0.14082  752 LYS A N     
97   C CA    . LYS A 25  ? 1.43093 1.03360 0.97578 0.30043  0.31168  0.14302  752 LYS A CA    
98   C C     . LYS A 25  ? 1.39659 1.01814 0.88536 0.28027  0.28306  0.13909  752 LYS A C     
99   O O     . LYS A 25  ? 1.53970 1.16540 1.00150 0.28788  0.30932  0.14001  752 LYS A O     
100  C CB    . LYS A 25  ? 1.37565 1.02748 1.00420 0.32249  0.34242  0.19885  752 LYS A CB    
101  N N     . ASN A 26  ? 1.40517 1.03806 0.87844 0.25504  0.23197  0.13547  753 ASN A N     
102  C CA    . ASN A 26  ? 1.38392 1.02928 0.81121 0.23481  0.20001  0.13149  753 ASN A CA    
103  C C     . ASN A 26  ? 1.46646 1.08039 0.85668 0.21450  0.16199  0.09499  753 ASN A C     
104  O O     . ASN A 26  ? 1.36985 0.99484 0.78760 0.20538  0.13533  0.09941  753 ASN A O     
105  C CB    . ASN A 26  ? 1.24356 0.94692 0.71048 0.22562  0.17549  0.17868  753 ASN A CB    
106  C CG    . ASN A 26  ? 1.40512 1.11861 0.83273 0.20476  0.14058  0.17727  753 ASN A CG    
107  O OD1   . ASN A 26  ? 1.53343 1.22030 0.90679 0.19905  0.14054  0.14943  753 ASN A OD1   
108  N ND2   . ASN A 26  ? 1.36245 1.11307 0.81714 0.19023  0.10832  0.20922  753 ASN A ND2   
109  N N     . CYS A 27  ? 1.43175 1.00903 0.75994 0.20560  0.16004  0.06125  754 CYS A N     
110  C CA    . CYS A 27  ? 1.44945 0.99583 0.74966 0.18748  0.12738  0.02942  754 CYS A CA    
111  C C     . CYS A 27  ? 1.40108 0.97613 0.71884 0.17074  0.08218  0.04133  754 CYS A C     
112  O O     . CYS A 27  ? 1.49287 1.05650 0.81851 0.16155  0.05849  0.02512  754 CYS A O     
113  C CB    . CYS A 27  ? 1.69163 1.19868 0.92005 0.17504  0.12932  -0.00095 754 CYS A CB    
114  S SG    . CYS A 27  ? 1.84954 1.30749 1.04248 0.19263  0.18735  -0.02597 754 CYS A SG    
115  N N     . SER A 28  ? 1.38039 0.99143 0.70697 0.16678  0.07131  0.06968  755 SER A N     
116  C CA    . SER A 28  ? 1.42903 1.06025 0.77466 0.15170  0.03090  0.07940  755 SER A CA    
117  C C     . SER A 28  ? 1.27848 0.92218 0.66594 0.15351  0.02620  0.08567  755 SER A C     
118  O O     . SER A 28  ? 1.39331 1.03449 0.78826 0.14205  -0.00098 0.07422  755 SER A O     
119  C CB    . SER A 28  ? 1.45368 1.11873 0.80328 0.14584  0.02043  0.11211  755 SER A CB    
120  O OG    . SER A 28  ? 1.53501 1.19406 0.84294 0.14261  0.02869  0.10968  755 SER A OG    
121  N N     . ASN A 29  ? 1.23750 0.89522 0.65405 0.16698  0.05372  0.10468  756 ASN A N     
122  C CA    . ASN A 29  ? 1.38755 1.05946 0.83956 0.16379  0.04804  0.11359  756 ASN A CA    
123  C C     . ASN A 29  ? 1.40068 1.04349 0.84611 0.16169  0.04380  0.08000  756 ASN A C     
124  O O     . ASN A 29  ? 1.38892 1.04175 0.84994 0.15166  0.02849  0.07790  756 ASN A O     
125  C CB    . ASN A 29  ? 1.30004 0.99542 0.79335 0.17741  0.07670  0.14745  756 ASN A CB    
126  C CG    . ASN A 29  ? 1.30288 1.03872 0.81628 0.17605  0.07634  0.19080  756 ASN A CG    
127  O OD1   . ASN A 29  ? 1.27472 1.02439 0.77573 0.15937  0.04708  0.19870  756 ASN A OD1   
128  N ND2   . ASN A 29  ? 1.29735 1.05194 0.84749 0.19381  0.10916  0.22120  756 ASN A ND2   
129  N N     . LEU A 30  ? 1.33826 0.94513 0.75792 0.16845  0.05716  0.05404  757 LEU A N     
130  C CA    . LEU A 30  ? 1.35305 0.93403 0.76880 0.16333  0.04878  0.02611  757 LEU A CA    
131  C C     . LEU A 30  ? 1.29427 0.87793 0.70354 0.14806  0.01522  0.01223  757 LEU A C     
132  O O     . LEU A 30  ? 1.29201 0.87672 0.71836 0.14262  0.00549  0.00146  757 LEU A O     
133  C CB    . LEU A 30  ? 1.39255 0.92929 0.77466 0.16809  0.06545  0.00144  757 LEU A CB    
134  C CG    . LEU A 30  ? 1.42635 0.93456 0.80216 0.15861  0.05175  -0.02473 757 LEU A CG    
135  C CD1   . LEU A 30  ? 1.46219 0.98757 0.88328 0.16051  0.05301  -0.01565 757 LEU A CD1   
136  C CD2   . LEU A 30  ? 1.49352 0.95164 0.83045 0.15981  0.06907  -0.04795 757 LEU A CD2   
137  N N     . THR A 31  ? 1.30034 0.88678 0.69027 0.14153  -0.00124 0.01453  758 THR A N     
138  C CA    . THR A 31  ? 1.24511 0.83042 0.63819 0.12934  -0.03204 0.00307  758 THR A CA    
139  C C     . THR A 31  ? 1.31971 0.92621 0.74239 0.12553  -0.04148 0.00781  758 THR A C     
140  O O     . THR A 31  ? 1.30336 0.90584 0.74100 0.12110  -0.05275 -0.00888 758 THR A O     
141  C CB    . THR A 31  ? 1.19494 0.78177 0.56796 0.12200  -0.04896 0.01174  758 THR A CB    
142  O OG1   . THR A 31  ? 1.29563 0.86128 0.62958 0.12081  -0.03898 0.00422  758 THR A OG1   
143  C CG2   . THR A 31  ? 1.14984 0.73417 0.53893 0.11114  -0.08102 0.00360  758 THR A CG2   
144  N N     . VAL A 32  ? 1.26401 0.89358 0.69430 0.12525  -0.03649 0.03133  759 VAL A N     
145  C CA    . VAL A 32  ? 1.27444 0.91976 0.72020 0.11578  -0.04536 0.03411  759 VAL A CA    
146  C C     . VAL A 32  ? 1.20599 0.85740 0.66542 0.11653  -0.03079 0.02856  759 VAL A C     
147  O O     . VAL A 32  ? 1.22157 0.87466 0.68744 0.10910  -0.03634 0.01282  759 VAL A O     
148  C CB    . VAL A 32  ? 1.28502 0.95359 0.73212 0.10862  -0.04975 0.06537  759 VAL A CB    
149  C CG1   . VAL A 32  ? 1.40589 1.09210 0.86253 0.11843  -0.02679 0.09370  759 VAL A CG1   
150  C CG2   . VAL A 32  ? 1.17090 0.85032 0.62165 0.09257  -0.05939 0.06578  759 VAL A CG2   
151  N N     . HIS A 33  ? 1.22530 0.87922 0.69175 0.12591  -0.01021 0.04125  760 HIS A N     
152  C CA    . HIS A 33  ? 1.21986 0.88209 0.70525 0.12498  0.00145  0.04281  760 HIS A CA    
153  C C     . HIS A 33  ? 1.27660 0.92252 0.76272 0.12343  -0.00350 0.01348  760 HIS A C     
154  O O     . HIS A 33  ? 1.26177 0.92261 0.76014 0.11504  -0.00356 0.00995  760 HIS A O     
155  C CB    . HIS A 33  ? 1.20274 0.86139 0.70268 0.13855  0.02492  0.05978  760 HIS A CB    
156  C CG    . HIS A 33  ? 1.26926 0.92388 0.78976 0.13944  0.03470  0.05614  760 HIS A CG    
157  N ND1   . HIS A 33  ? 1.33020 1.01505 0.87808 0.13052  0.03698  0.08050  760 HIS A ND1   
158  C CD2   . HIS A 33  ? 1.28368 0.90839 0.80145 0.14460  0.03969  0.03425  760 HIS A CD2   
159  C CE1   . HIS A 33  ? 1.25094 0.92643 0.81591 0.13203  0.04391  0.07456  760 HIS A CE1   
160  N NE2   . HIS A 33  ? 1.26683 0.90418 0.81419 0.14082  0.04551  0.04587  760 HIS A NE2   
161  N N     . ARG A 34  ? 1.22281 0.84142 0.69561 0.12868  -0.00854 -0.00490 761 ARG A N     
162  C CA    . ARG A 34  ? 1.22118 0.82657 0.70124 0.12586  -0.01525 -0.02617 761 ARG A CA    
163  C C     . ARG A 34  ? 1.27627 0.89760 0.77209 0.11861  -0.02635 -0.03687 761 ARG A C     
164  O O     . ARG A 34  ? 1.30541 0.93180 0.81978 0.11600  -0.02501 -0.04685 761 ARG A O     
165  C CB    . ARG A 34  ? 1.27336 0.84875 0.73202 0.12619  -0.02520 -0.03901 761 ARG A CB    
166  C CG    . ARG A 34  ? 1.34340 0.90584 0.81265 0.12007  -0.03580 -0.05450 761 ARG A CG    
167  C CD    . ARG A 34  ? 1.40720 0.94340 0.85206 0.11277  -0.05305 -0.06277 761 ARG A CD    
168  N NE    . ARG A 34  ? 1.43050 0.93633 0.83600 0.11373  -0.04017 -0.06571 761 ARG A NE    
169  C CZ    . ARG A 34  ? 1.47295 0.96794 0.84252 0.11311  -0.03880 -0.06337 761 ARG A CZ    
170  N NH1   . ARG A 34  ? 1.36578 0.87859 0.73663 0.11002  -0.05457 -0.05430 761 ARG A NH1   
171  N NH2   . ARG A 34  ? 1.41884 0.88305 0.75053 0.11520  -0.01970 -0.07059 761 ARG A NH2   
172  N N     . ARG A 35  ? 1.27922 0.90751 0.76956 0.11524  -0.03540 -0.03495 762 ARG A N     
173  C CA    . ARG A 35  ? 1.23142 0.86595 0.73557 0.11030  -0.04139 -0.05045 762 ARG A CA    
174  C C     . ARG A 35  ? 1.27344 0.93026 0.78212 0.10253  -0.02712 -0.05142 762 ARG A C     
175  O O     . ARG A 35  ? 1.29670 0.95862 0.81907 0.10045  -0.02333 -0.06926 762 ARG A O     
176  C CB    . ARG A 35  ? 1.22100 0.85015 0.71609 0.10670  -0.05480 -0.04865 762 ARG A CB    
177  C CG    . ARG A 35  ? 1.25299 0.86538 0.74489 0.11070  -0.07178 -0.04434 762 ARG A CG    
178  C CD    . ARG A 35  ? 1.25988 0.86486 0.75675 0.10639  -0.08949 -0.04495 762 ARG A CD    
179  N NE    . ARG A 35  ? 1.43751 1.03147 0.93523 0.10683  -0.10874 -0.03676 762 ARG A NE    
180  C CZ    . ARG A 35  ? 1.35245 0.94895 0.82890 0.10367  -0.11583 -0.01667 762 ARG A CZ    
181  N NH1   . ARG A 35  ? 1.30319 0.91334 0.76274 0.10184  -0.10572 -0.00024 762 ARG A NH1   
182  N NH2   . ARG A 35  ? 1.31154 0.90082 0.78616 0.10037  -0.13408 -0.00895 762 ARG A NH2   
183  N N     . SER A 36  ? 1.21176 0.88446 0.71232 0.09746  -0.01798 -0.03037 763 SER A N     
184  C CA    . SER A 36  ? 1.27044 0.96857 0.77399 0.08523  -0.00711 -0.02634 763 SER A CA    
185  C C     . SER A 36  ? 1.28002 0.98224 0.80649 0.08893  0.00059  -0.03510 763 SER A C     
186  O O     . SER A 36  ? 1.29906 1.02372 0.83052 0.07874  0.00960  -0.03885 763 SER A O     
187  C CB    . SER A 36  ? 1.21228 0.93045 0.71228 0.07696  -0.00317 0.00688  763 SER A CB    
188  O OG    . SER A 36  ? 1.25075 0.96256 0.76941 0.08918  0.00424  0.02108  763 SER A OG    
189  N N     . HIS A 37  ? 1.24299 0.92408 0.78008 0.10030  -0.00332 -0.03757 764 HIS A N     
190  C CA    . HIS A 37  ? 1.22192 0.90287 0.78189 0.10116  -0.00174 -0.04471 764 HIS A CA    
191  C C     . HIS A 37  ? 1.26208 0.93900 0.83896 0.10415  -0.00943 -0.06488 764 HIS A C     
192  O O     . HIS A 37  ? 1.35865 1.05213 0.96136 0.10153  -0.00448 -0.06953 764 HIS A O     
193  C CB    . HIS A 37  ? 1.24035 0.89400 0.79909 0.10739  -0.00406 -0.03892 764 HIS A CB    
194  C CG    . HIS A 37  ? 1.22303 0.87988 0.78296 0.10818  0.00784  -0.01728 764 HIS A CG    
195  N ND1   . HIS A 37  ? 1.28317 0.96595 0.86433 0.09971  0.01540  -0.00126 764 HIS A ND1   
196  C CD2   . HIS A 37  ? 1.20834 0.84784 0.75767 0.11693  0.01472  -0.00591 764 HIS A CD2   
197  C CE1   . HIS A 37  ? 1.33672 1.01708 0.92577 0.10339  0.02403  0.02122  764 HIS A CE1   
198  N NE2   . HIS A 37  ? 1.32541 0.97934 0.89682 0.11558  0.02617  0.01772  764 HIS A NE2   
199  N N     . THR A 38  ? 1.26663 0.92512 0.83642 0.10940  -0.02174 -0.07272 765 THR A N     
200  C CA    . THR A 38  ? 1.27593 0.93075 0.87384 0.11313  -0.03138 -0.08562 765 THR A CA    
201  C C     . THR A 38  ? 1.20119 0.86719 0.81059 0.11450  -0.02236 -0.09991 765 THR A C     
202  O O     . THR A 38  ? 1.26185 0.93039 0.90870 0.12028  -0.02311 -0.11001 765 THR A O     
203  C CB    . THR A 38  ? 1.30120 0.93041 0.89074 0.11533  -0.05257 -0.08318 765 THR A CB    
204  O OG1   . THR A 38  ? 1.37597 0.99956 0.94603 0.11650  -0.05596 -0.08222 765 THR A OG1   
205  C CG2   . THR A 38  ? 1.18324 0.79311 0.74609 0.11250  -0.05652 -0.07467 765 THR A CG2   
206  N N     . GLY A 39  ? 1.30540 0.97600 0.88506 0.10829  -0.01381 -0.10027 766 GLY A N     
207  C CA    . GLY A 39  ? 1.27268 0.94301 0.85149 0.10640  -0.00481 -0.11885 766 GLY A CA    
208  C C     . GLY A 39  ? 1.25072 0.89523 0.83821 0.11295  -0.02061 -0.12583 766 GLY A C     
209  O O     . GLY A 39  ? 1.30021 0.93489 0.89253 0.11340  -0.01328 -0.14480 766 GLY A O     
210  N N     . GLU A 40  ? 1.24032 0.87170 0.82871 0.11662  -0.04145 -0.11129 767 GLU A N     
211  C CA    . GLU A 40  ? 1.30768 0.91849 0.90686 0.11986  -0.06063 -0.11127 767 GLU A CA    
212  C C     . GLU A 40  ? 1.25926 0.86068 0.82466 0.11139  -0.06347 -0.10989 767 GLU A C     
213  O O     . GLU A 40  ? 1.31576 0.92636 0.84638 0.10335  -0.06157 -0.09471 767 GLU A O     
214  C CB    . GLU A 40  ? 1.26665 0.87009 0.86376 0.12022  -0.08166 -0.09337 767 GLU A CB    
215  C CG    . GLU A 40  ? 1.37319 0.96112 0.97348 0.11881  -0.10466 -0.08467 767 GLU A CG    
216  C CD    . GLU A 40  ? 1.49327 1.07650 1.09511 0.11544  -0.12549 -0.06955 767 GLU A CD    
217  O OE1   . GLU A 40  ? 1.52500 1.11210 1.15070 0.11573  -0.12769 -0.07105 767 GLU A OE1   
218  O OE2   . GLU A 40  ? 1.49769 1.07483 1.07431 0.10967  -0.14000 -0.05474 767 GLU A OE2   
219  N N     . ARG A 41  ? 1.24361 0.82592 0.82403 0.11243  -0.06858 -0.12357 768 ARG A N     
220  C CA    . ARG A 41  ? 1.31996 0.88733 0.86872 0.10054  -0.07558 -0.12317 768 ARG A CA    
221  C C     . ARG A 41  ? 1.31420 0.85612 0.89082 0.10450  -0.09794 -0.12197 768 ARG A C     
222  O O     . ARG A 41  ? 1.31486 0.83314 0.91326 0.10753  -0.09372 -0.14393 768 ARG A O     
223  C CB    . ARG A 41  ? 1.20117 0.76499 0.72685 0.09068  -0.05370 -0.14755 768 ARG A CB    
224  C CG    . ARG A 41  ? 1.26188 0.85497 0.75335 0.07898  -0.03935 -0.13728 768 ARG A CG    
225  C CD    . ARG A 41  ? 1.35845 0.95365 0.82472 0.06597  -0.01606 -0.16164 768 ARG A CD    
226  N NE    . ARG A 41  ? 1.53020 1.15785 0.96679 0.05042  -0.00758 -0.14390 768 ARG A NE    
227  C CZ    . ARG A 41  ? 1.63516 1.27475 1.03948 0.03186  0.01074  -0.15643 768 ARG A CZ    
228  N NH1   . ARG A 41  ? 1.65239 1.27064 1.04357 0.02786  0.02794  -0.19270 768 ARG A NH1   
229  N NH2   . ARG A 41  ? 1.56165 1.23475 0.94673 0.01596  0.01306  -0.13150 768 ARG A NH2   
230  N N     . PRO A 42  ? 1.25332 0.79853 0.83061 0.10395  -0.12090 -0.09600 769 PRO A N     
231  C CA    . PRO A 42  ? 1.21067 0.73717 0.82161 0.10569  -0.14621 -0.08827 769 PRO A CA    
232  C C     . PRO A 42  ? 1.27938 0.78259 0.87707 0.09491  -0.15865 -0.08855 769 PRO A C     
233  O O     . PRO A 42  ? 1.32335 0.80261 0.95964 0.09770  -0.17438 -0.09141 769 PRO A O     
234  C CB    . PRO A 42  ? 1.25639 0.79856 0.85684 0.10299  -0.16418 -0.05908 769 PRO A CB    
235  C CG    . PRO A 42  ? 1.25762 0.81772 0.81014 0.09855  -0.14883 -0.05062 769 PRO A CG    
236  C CD    . PRO A 42  ? 1.26170 0.82732 0.81065 0.10153  -0.12260 -0.07256 769 PRO A CD    
237  N N     . TYR A 43  ? 1.20570 0.71459 0.75470 0.08088  -0.15490 -0.08203 770 TYR A N     
238  C CA    . TYR A 43  ? 1.22354 0.71029 0.75513 0.06496  -0.17230 -0.07695 770 TYR A CA    
239  C C     . TYR A 43  ? 1.29698 0.75236 0.81875 0.05949  -0.15599 -0.11434 770 TYR A C     
240  O O     . TYR A 43  ? 1.44454 0.90817 0.92443 0.04761  -0.13830 -0.12443 770 TYR A O     
241  C CB    . TYR A 43  ? 1.17979 0.69100 0.66863 0.04944  -0.17853 -0.04603 770 TYR A CB    
242  C CG    . TYR A 43  ? 1.25428 0.79385 0.74832 0.05664  -0.18608 -0.01425 770 TYR A CG    
243  C CD1   . TYR A 43  ? 1.25944 0.79535 0.77238 0.05547  -0.21170 0.00650  770 TYR A CD1   
244  C CD2   . TYR A 43  ? 1.24277 0.81053 0.72175 0.06342  -0.16643 -0.00578 770 TYR A CD2   
245  C CE1   . TYR A 43  ? 1.15704 0.71795 0.66495 0.05922  -0.21516 0.03257  770 TYR A CE1   
246  C CE2   . TYR A 43  ? 1.29227 0.87860 0.76905 0.06980  -0.16817 0.01725  770 TYR A CE2   
247  C CZ    . TYR A 43  ? 1.26995 0.85339 0.75690 0.06693  -0.19133 0.03512  770 TYR A CZ    
248  O OH    . TYR A 43  ? 1.42977 1.03109 0.90469 0.07040  -0.18973 0.05537  770 TYR A OH    
249  N N     . LYS A 44  ? 1.20993 0.76783 0.69235 0.00046  -0.05038 0.05212  771 LYS A N     
250  C CA    . LYS A 44  ? 1.28204 0.80448 0.78949 0.00022  -0.05501 0.04387  771 LYS A CA    
251  C C     . LYS A 44  ? 1.30221 0.78503 0.77634 -0.02482 -0.05889 0.07402  771 LYS A C     
252  O O     . LYS A 44  ? 1.34764 0.79482 0.77180 -0.03375 -0.07534 0.10050  771 LYS A O     
253  C CB    . LYS A 44  ? 1.28846 0.78737 0.81541 0.02841  -0.08216 0.01810  771 LYS A CB    
254  N N     . CYS A 45  ? 1.26340 0.74864 0.75961 -0.03914 -0.04442 0.07035  772 CYS A N     
255  C CA    . CYS A 45  ? 1.28367 0.73529 0.75759 -0.06550 -0.04730 0.09191  772 CYS A CA    
256  C C     . CYS A 45  ? 1.25333 0.63307 0.71609 -0.05598 -0.07855 0.09190  772 CYS A C     
257  O O     . CYS A 45  ? 1.30610 0.67748 0.80212 -0.02846 -0.09215 0.06146  772 CYS A O     
258  C CB    . CYS A 45  ? 1.22603 0.70138 0.72793 -0.07790 -0.02915 0.08124  772 CYS A CB    
259  S SG    . CYS A 45  ? 1.19519 0.63875 0.67969 -0.11296 -0.03224 0.09912  772 CYS A SG    
260  N N     . GLU A 46  ? 1.29987 0.62690 0.71700 -0.08013 -0.09087 0.12293  773 GLU A N     
261  C CA    . GLU A 46  ? 1.39375 0.63325 0.79313 -0.06987 -0.12818 0.12621  773 GLU A CA    
262  C C     . GLU A 46  ? 1.48255 0.69786 0.91415 -0.07806 -0.13002 0.10819  773 GLU A C     
263  O O     . GLU A 46  ? 1.49738 0.63922 0.92614 -0.06409 -0.16418 0.10101  773 GLU A O     
264  C CB    . GLU A 46  ? 1.52380 0.69643 0.84478 -0.09691 -0.14398 0.17286  773 GLU A CB    
265  C CG    . GLU A 46  ? 1.68850 0.85549 0.96399 -0.07770 -0.16096 0.18706  773 GLU A CG    
266  C CD    . GLU A 46  ? 1.96063 1.02906 1.14273 -0.09954 -0.18944 0.23456  773 GLU A CD    
267  O OE1   . GLU A 46  ? 2.00988 1.00862 1.16692 -0.13248 -0.19498 0.25625  773 GLU A OE1   
268  O OE2   . GLU A 46  ? 2.09412 1.14989 1.22239 -0.08582 -0.20753 0.25067  773 GLU A OE2   
269  N N     . LEU A 47  ? 1.44851 0.72167 0.90915 -0.09705 -0.09866 0.09789  774 LEU A N     
270  C CA    . LEU A 47  ? 1.41738 0.67583 0.90296 -0.10819 -0.09912 0.07952  774 LEU A CA    
271  C C     . LEU A 47  ? 1.39908 0.71025 0.93279 -0.08912 -0.08440 0.03872  774 LEU A C     
272  O O     . LEU A 47  ? 1.45021 0.75622 1.00433 -0.09454 -0.08524 0.01595  774 LEU A O     
273  C CB    . LEU A 47  ? 1.36148 0.63916 0.83240 -0.15213 -0.07908 0.10047  774 LEU A CB    
274  C CG    . LEU A 47  ? 1.44648 0.67194 0.86327 -0.18583 -0.08654 0.14094  774 LEU A CG    
275  C CD1   . LEU A 47  ? 1.39053 0.65162 0.80544 -0.23439 -0.06270 0.15134  774 LEU A CD1   
276  C CD2   . LEU A 47  ? 1.48627 0.60010 0.87851 -0.17986 -0.12574 0.14771  774 LEU A CD2   
277  N N     . CYS A 48  ? 1.33869 0.69863 0.88636 -0.07153 -0.06972 0.02845  775 CYS A N     
278  C CA    . CYS A 48  ? 1.32127 0.72276 0.90393 -0.06009 -0.05348 -0.00772 775 CYS A CA    
279  C C     . CYS A 48  ? 1.32990 0.75882 0.92473 -0.03984 -0.04854 -0.01734 775 CYS A C     
280  O O     . CYS A 48  ? 1.34633 0.76106 0.92409 -0.02950 -0.06275 0.00004  775 CYS A O     
281  C CB    . CYS A 48  ? 1.23299 0.67314 0.80992 -0.08124 -0.02830 -0.00290 775 CYS A CB    
282  S SG    . CYS A 48  ? 1.33980 0.81843 0.89652 -0.08813 -0.01197 0.02779  775 CYS A SG    
283  N N     . ASN A 49  ? 1.25336 0.72120 0.87307 -0.03822 -0.02742 -0.04542 776 ASN A N     
284  C CA    . ASN A 49  ? 1.27867 0.77425 0.91720 -0.02473 -0.02004 -0.06140 776 ASN A CA    
285  C C     . ASN A 49  ? 1.28482 0.80126 0.90378 -0.03421 -0.00092 -0.03714 776 ASN A C     
286  O O     . ASN A 49  ? 1.26848 0.80654 0.90348 -0.02998 0.01089  -0.05275 776 ASN A O     
287  C CB    . ASN A 49  ? 1.21956 0.74590 0.89613 -0.02535 -0.00426 -0.10875 776 ASN A CB    
288  C CG    . ASN A 49  ? 1.44088 0.97953 1.10108 -0.05203 0.02254  -0.10886 776 ASN A CG    
289  O OD1   . ASN A 49  ? 1.42723 0.96455 1.05476 -0.06642 0.03634  -0.07869 776 ASN A OD1   
290  N ND2   . ASN A 49  ? 1.49602 1.04745 1.17689 -0.05605 0.02652  -0.14580 776 ASN A ND2   
291  N N     . TYR A 50  ? 1.26722 0.77991 0.85747 -0.04655 0.00086  -0.00505 777 TYR A N     
292  C CA    . TYR A 50  ? 1.18618 0.72142 0.76483 -0.04805 0.01237  0.01084  777 TYR A CA    
293  C C     . TYR A 50  ? 1.21582 0.76115 0.79620 -0.03274 0.00428  0.01252  777 TYR A C     
294  O O     . TYR A 50  ? 1.29019 0.81939 0.86206 -0.02544 -0.01381 0.01729  777 TYR A O     
295  C CB    . TYR A 50  ? 1.26339 0.80755 0.82205 -0.06139 0.01258  0.03455  777 TYR A CB    
296  C CG    . TYR A 50  ? 1.24027 0.81375 0.79548 -0.05600 0.01907  0.04204  777 TYR A CG    
297  C CD1   . TYR A 50  ? 1.13776 0.70814 0.69115 -0.05195 0.02645  0.03634  777 TYR A CD1   
298  C CD2   . TYR A 50  ? 1.21031 0.81196 0.76090 -0.05554 0.01646  0.05271  777 TYR A CD2   
299  C CE1   . TYR A 50  ? 1.25240 0.83940 0.80505 -0.04024 0.02449  0.03944  777 TYR A CE1   
300  C CE2   . TYR A 50  ? 1.22020 0.85668 0.77740 -0.04514 0.01954  0.04921  777 TYR A CE2   
301  C CZ    . TYR A 50  ? 1.21544 0.84067 0.77652 -0.03380 0.02022  0.04174  777 TYR A CZ    
302  O OH    . TYR A 50  ? 1.14597 0.79542 0.71573 -0.01693 0.01556  0.03491  777 TYR A OH    
303  N N     . ALA A 51  ? 1.21070 0.77681 0.79742 -0.02702 0.01461  0.00775  778 ALA A N     
304  C CA    . ALA A 51  ? 1.10228 0.68691 0.69175 -0.01215 0.00816  0.00349  778 ALA A CA    
305  C C     . ALA A 51  ? 1.16425 0.76970 0.75697 -0.00877 0.01823  0.00265  778 ALA A C     
306  O O     . ALA A 51  ? 1.29955 0.89092 0.89956 -0.01274 0.02831  -0.00456 778 ALA A O     
307  C CB    . ALA A 51  ? 1.10590 0.69010 0.72232 0.00129  0.00213  -0.02608 778 ALA A CB    
308  N N     . CYS A 52  ? 1.19245 0.82826 0.77612 -0.00219 0.01435  0.00847  779 CYS A N     
309  C CA    . CYS A 52  ? 1.15526 0.81586 0.74891 0.00757  0.01847  0.00016  779 CYS A CA    
310  C C     . CYS A 52  ? 1.12323 0.81730 0.72230 0.02222  0.01438  -0.01626 779 CYS A C     
311  O O     . CYS A 52  ? 1.16637 0.86460 0.75171 0.02350  0.00696  -0.01525 779 CYS A O     
312  C CB    . CYS A 52  ? 1.12700 0.81419 0.71257 0.00113  0.01953  0.01283  779 CYS A CB    
313  S SG    . CYS A 52  ? 1.21351 0.92940 0.77301 -0.01978 0.02072  0.03167  779 CYS A SG    
314  N N     . ALA A 53  ? 1.10315 0.81781 0.71983 0.03616  0.01517  -0.03356 780 ALA A N     
315  C CA    . ALA A 53  ? 1.12039 0.87185 0.74802 0.05231  0.01161  -0.05830 780 ALA A CA    
316  C C     . ALA A 53  ? 1.07818 0.89441 0.69675 0.05435  0.01398  -0.06213 780 ALA A C     
317  O O     . ALA A 53  ? 1.06722 0.92550 0.69116 0.06712  0.01237  -0.08645 780 ALA A O     
318  C CB    . ALA A 53  ? 1.06907 0.79775 0.72725 0.06664  0.00956  -0.08362 780 ALA A CB    
319  N N     . GLN A 54  ? 1.03470 0.86821 0.64231 0.03954  0.01947  -0.04425 781 GLN A N     
320  C CA    . GLN A 54  ? 0.98912 0.89818 0.59514 0.03417  0.02735  -0.05431 781 GLN A CA    
321  C C     . GLN A 54  ? 1.08260 0.99702 0.65073 -0.00091 0.03693  -0.02322 781 GLN A C     
322  O O     . GLN A 54  ? 1.01401 0.88929 0.57905 -0.01429 0.03566  -0.00218 781 GLN A O     
323  C CB    . GLN A 54  ? 0.89506 0.83203 0.53965 0.05199  0.02253  -0.07596 781 GLN A CB    
324  C CG    . GLN A 54  ? 0.99672 1.03260 0.66141 0.05673  0.02952  -0.10863 781 GLN A CG    
325  C CD    . GLN A 54  ? 0.98287 1.04526 0.69266 0.08241  0.01582  -0.13533 781 GLN A CD    
326  O OE1   . GLN A 54  ? 1.14548 1.15286 0.85632 0.08729  0.00306  -0.11810 781 GLN A OE1   
327  N NE2   . GLN A 54  ? 1.00323 1.15198 0.74918 0.10166  0.01531  -0.18114 781 GLN A NE2   
328  N N     . SER A 55  ? 1.03209 0.99316 0.56707 -0.01880 0.04680  -0.02135 782 SER A N     
329  C CA    . SER A 55  ? 1.00860 0.95600 0.49301 -0.05902 0.05496  0.01353  782 SER A CA    
330  C C     . SER A 55  ? 1.01830 0.99093 0.52192 -0.08279 0.06622  0.01738  782 SER A C     
331  O O     . SER A 55  ? 1.12330 1.04386 0.60760 -0.10612 0.06406  0.04587  782 SER A O     
332  C CB    . SER A 55  ? 1.02660 1.02564 0.46261 -0.07957 0.06708  0.01367  782 SER A CB    
333  O OG    . SER A 55  ? 1.02353 1.12111 0.48212 -0.09552 0.08961  -0.01273 782 SER A OG    
334  N N     . SER A 56  ? 0.94690 1.00327 0.49373 -0.07464 0.07520  -0.01713 783 SER A N     
335  C CA    . SER A 56  ? 0.94055 1.03769 0.51383 -0.09466 0.08310  -0.02270 783 SER A CA    
336  C C     . SER A 56  ? 0.95865 0.99599 0.55667 -0.07528 0.06456  -0.01524 783 SER A C     
337  O O     . SER A 56  ? 0.92368 0.97344 0.53269 -0.09556 0.06680  -0.01165 783 SER A O     
338  C CB    . SER A 56  ? 0.92856 1.14132 0.55086 -0.08313 0.09204  -0.07200 783 SER A CB    
339  O OG    . SER A 56  ? 0.97477 1.18628 0.63556 -0.03033 0.07273  -0.10272 783 SER A OG    
340  N N     . THR A 57  ? 0.92810 0.90510 0.53297 -0.04046 0.04785  -0.01532 784 THR A N     
341  C CA    . THR A 57  ? 1.05641 0.96935 0.66667 -0.03107 0.03437  -0.00282 784 THR A CA    
342  C C     . THR A 57  ? 1.10828 0.96396 0.68585 -0.06061 0.03742  0.02890  784 THR A C     
343  O O     . THR A 57  ? 1.06233 0.90381 0.64329 -0.07269 0.03434  0.03591  784 THR A O     
344  C CB    . THR A 57  ? 1.05800 0.91722 0.67511 0.00142  0.02187  -0.00918 784 THR A CB    
345  O OG1   . THR A 57  ? 0.95421 0.85398 0.60238 0.03178  0.01356  -0.04073 784 THR A OG1   
346  C CG2   . THR A 57  ? 1.13465 0.93172 0.74552 0.00390  0.01233  0.00435  784 THR A CG2   
347  N N     . LEU A 58  ? 1.06573 0.88771 0.61183 -0.06938 0.03909  0.04474  785 LEU A N     
348  C CA    . LEU A 58  ? 1.11545 0.87841 0.63126 -0.09309 0.03549  0.07117  785 LEU A CA    
349  C C     . LEU A 58  ? 1.12489 0.91299 0.62748 -0.13343 0.04622  0.08301  785 LEU A C     
350  O O     . LEU A 58  ? 1.17533 0.92234 0.67230 -0.15221 0.04190  0.09568  785 LEU A O     
351  C CB    . LEU A 58  ? 1.14131 0.86509 0.62292 -0.08899 0.02719  0.08325  785 LEU A CB    
352  C CG    . LEU A 58  ? 1.21520 0.86924 0.65956 -0.10875 0.01520  0.10988  785 LEU A CG    
353  C CD1   . LEU A 58  ? 1.27630 0.88503 0.74517 -0.10188 0.00662  0.10510  785 LEU A CD1   
354  C CD2   . LEU A 58  ? 1.11631 0.73312 0.52584 -0.09429 -0.00218 0.11781  785 LEU A CD2   
355  N N     . THR A 59  ? 1.10932 0.97006 0.60955 -0.15048 0.06215  0.07412  786 THR A N     
356  C CA    . THR A 59  ? 1.05536 0.95627 0.55144 -0.19642 0.07834  0.07788  786 THR A CA    
357  C C     . THR A 59  ? 1.12992 1.05340 0.67267 -0.19217 0.07340  0.06027  786 THR A C     
358  O O     . THR A 59  ? 1.15409 1.05766 0.69179 -0.22557 0.07552  0.07088  786 THR A O     
359  C CB    . THR A 59  ? 1.03032 1.02988 0.52780 -0.21394 0.10081  0.05818  786 THR A CB    
360  O OG1   . THR A 59  ? 1.22158 1.19665 0.66171 -0.22091 0.10377  0.07737  786 THR A OG1   
361  C CG2   . THR A 59  ? 1.06630 1.11976 0.56485 -0.27042 0.12337  0.05629  786 THR A CG2   
362  N N     . ARG A 60  ? 1.05829 1.01442 0.64211 -0.15019 0.06270  0.03360  787 ARG A N     
363  C CA    . ARG A 60  ? 1.00425 0.97770 0.62228 -0.14039 0.05104  0.01773  787 ARG A CA    
364  C C     . ARG A 60  ? 1.05439 0.94216 0.65285 -0.14246 0.03937  0.03862  787 ARG A C     
365  O O     . ARG A 60  ? 1.05905 0.95039 0.66541 -0.16406 0.03740  0.03679  787 ARG A O     
366  C CB    . ARG A 60  ? 0.94404 0.94735 0.59525 -0.09099 0.03447  -0.00962 787 ARG A CB    
367  C CG    . ARG A 60  ? 0.99223 1.01006 0.66884 -0.07424 0.01435  -0.02543 787 ARG A CG    
368  C CD    . ARG A 60  ? 0.95747 0.97640 0.65221 -0.02201 -0.00997 -0.04552 787 ARG A CD    
369  N NE    . ARG A 60  ? 0.97440 0.90209 0.63593 -0.00390 -0.01495 -0.02348 787 ARG A NE    
370  C CZ    . ARG A 60  ? 1.05653 0.95316 0.71927 0.03457  -0.03423 -0.03177 787 ARG A CZ    
371  N NH1   . ARG A 60  ? 1.05723 1.00017 0.75254 0.06834  -0.05688 -0.06205 787 ARG A NH1   
372  N NH2   . ARG A 60  ? 1.10342 0.91943 0.73614 0.03884  -0.03245 -0.01252 787 ARG A NH2   
373  N N     . HIS A 61  ? 1.07007 0.88857 0.64720 -0.12221 0.03271  0.05245  788 HIS A N     
374  C CA    . HIS A 61  ? 1.12512 0.87495 0.68946 -0.12187 0.02385  0.06252  788 HIS A CA    
375  C C     . HIS A 61  ? 1.19462 0.91377 0.74367 -0.15850 0.02593  0.07636  788 HIS A C     
376  O O     . HIS A 61  ? 1.22662 0.91985 0.77891 -0.16577 0.01903  0.07306  788 HIS A O     
377  C CB    . HIS A 61  ? 1.14767 0.84507 0.69956 -0.09962 0.02064  0.06708  788 HIS A CB    
378  C CG    . HIS A 61  ? 1.23882 0.87584 0.78025 -0.10483 0.01530  0.07159  788 HIS A CG    
379  N ND1   . HIS A 61  ? 1.22618 0.84277 0.76981 -0.09552 0.01299  0.06211  788 HIS A ND1   
380  C CD2   . HIS A 61  ? 1.23633 0.82921 0.76390 -0.11700 0.00975  0.08096  788 HIS A CD2   
381  C CE1   . HIS A 61  ? 1.27758 0.85353 0.81797 -0.10188 0.00974  0.05902  788 HIS A CE1   
382  N NE2   . HIS A 61  ? 1.13298 0.68988 0.66649 -0.11130 0.00429  0.06970  788 HIS A NE2   
383  N N     . MET A 62  ? 1.07060 0.78675 0.59721 -0.18340 0.03401  0.09188  789 MET A N     
384  C CA    . MET A 62  ? 1.15047 0.81754 0.65274 -0.22169 0.03262  0.10994  789 MET A CA    
385  C C     . MET A 62  ? 1.13325 0.84151 0.65816 -0.25481 0.03968  0.09837  789 MET A C     
386  O O     . MET A 62  ? 1.18599 0.84439 0.70029 -0.28406 0.03470  0.10661  789 MET A O     
387  C CB    . MET A 62  ? 1.28295 0.93338 0.74050 -0.24628 0.03939  0.13422  789 MET A CB    
388  C CG    . MET A 62  ? 1.28609 0.88092 0.71635 -0.21557 0.02415  0.14567  789 MET A CG    
389  S SD    . MET A 62  ? 1.48726 0.97253 0.90620 -0.20466 -0.00445 0.15339  789 MET A SD    
390  C CE    . MET A 62  ? 1.47160 0.90399 0.84296 -0.18347 -0.02450 0.17166  789 MET A CE    
391  N N     . LYS A 63  ? 1.06456 0.86347 0.62470 -0.24924 0.04782  0.07463  790 LYS A N     
392  C CA    . LYS A 63  ? 1.17968 1.02895 0.77143 -0.27504 0.05000  0.05452  790 LYS A CA    
393  C C     . LYS A 63  ? 1.16858 0.97726 0.76872 -0.25859 0.03104  0.04620  790 LYS A C     
394  O O     . LYS A 63  ? 1.14883 0.96677 0.76423 -0.28718 0.02921  0.03457  790 LYS A O     
395  C CB    . LYS A 63  ? 1.08580 1.04740 0.72096 -0.26109 0.05507  0.02221  790 LYS A CB    
396  N N     . THR A 64  ? 1.09984 0.86629 0.68873 -0.21763 0.01895  0.04915  791 THR A N     
397  C CA    . THR A 64  ? 1.16472 0.89670 0.75255 -0.20766 0.00539  0.03971  791 THR A CA    
398  C C     . THR A 64  ? 1.26186 0.92281 0.83618 -0.23168 0.00226  0.04733  791 THR A C     
399  O O     . THR A 64  ? 1.31843 0.96269 0.89788 -0.23292 -0.00719 0.03178  791 THR A O     
400  C CB    . THR A 64  ? 1.12500 0.83104 0.69838 -0.16749 -0.00117 0.03988  791 THR A CB    
401  O OG1   . THR A 64  ? 1.13854 0.79054 0.69567 -0.16059 0.00326  0.05358  791 THR A OG1   
402  C CG2   . THR A 64  ? 1.07277 0.82758 0.65491 -0.13944 -0.00471 0.03389  791 THR A CG2   
403  N N     . HIS A 65  ? 1.26719 0.88249 0.82097 -0.24864 0.00618  0.06900  792 HIS A N     
404  C CA    . HIS A 65  ? 1.27635 0.80943 0.81524 -0.26625 -0.00534 0.07593  792 HIS A CA    
405  C C     . HIS A 65  ? 1.31715 0.84311 0.85631 -0.31833 -0.00171 0.07951  792 HIS A C     
406  O O     . HIS A 65  ? 1.47450 0.93067 1.00872 -0.33345 -0.01573 0.07744  792 HIS A O     
407  C CB    . HIS A 65  ? 1.27273 0.74060 0.78003 -0.25430 -0.01285 0.09889  792 HIS A CB    
408  C CG    . HIS A 65  ? 1.36664 0.82299 0.88064 -0.20882 -0.02008 0.08722  792 HIS A CG    
409  N ND1   . HIS A 65  ? 1.28953 0.71007 0.81733 -0.19127 -0.03277 0.06508  792 HIS A ND1   
410  C CD2   . HIS A 65  ? 1.34959 0.83047 0.86161 -0.18156 -0.01428 0.08970  792 HIS A CD2   
411  C CE1   . HIS A 65  ? 1.26363 0.69209 0.79801 -0.15897 -0.03136 0.05460  792 HIS A CE1   
412  N NE2   . HIS A 65  ? 1.32496 0.78497 0.84975 -0.15281 -0.02132 0.07056  792 HIS A NE2   
413  N N     . GLY A 66  ? 1.24787 1.03696 0.97079 -0.18963 0.09452  -0.05928 793 GLY A N     
414  C CA    . GLY A 66  ? 1.24071 1.08273 1.00964 -0.22619 0.11678  -0.06252 793 GLY A CA    
415  C C     . GLY A 66  ? 1.25822 1.16665 1.05427 -0.21351 0.14761  -0.06265 793 GLY A C     
416  O O     . GLY A 66  ? 1.25214 1.15087 1.01830 -0.17253 0.15155  -0.06014 793 GLY A O     
417  N N     . GLN A 67  ? 1.36466 1.34163 1.22048 -0.25112 0.17129  -0.06863 794 GLN A N     
418  C CA    . GLN A 67  ? 1.49111 1.55406 1.39008 -0.24800 0.20825  -0.07137 794 GLN A CA    
419  C C     . GLN A 67  ? 1.65475 1.69061 1.54406 -0.29650 0.25590  -0.05554 794 GLN A C     
420  O O     . GLN A 67  ? 1.70946 1.65109 1.55217 -0.32546 0.25541  -0.04224 794 GLN A O     
421  C CB    . GLN A 67  ? 1.39506 1.59163 1.39259 -0.24933 0.19563  -0.09715 794 GLN A CB    
422  N N     . VAL A 68  ? 1.62912 1.74646 1.55927 -0.30235 0.30014  -0.05568 795 VAL A N     
423  C CA    . VAL A 68  ? 1.80185 1.89370 1.72010 -0.35135 0.35599  -0.03533 795 VAL A CA    
424  C C     . VAL A 68  ? 1.84299 1.93196 1.81610 -0.42202 0.35655  -0.04214 795 VAL A C     
425  O O     . VAL A 68  ? 1.88120 1.85997 1.79749 -0.45618 0.37159  -0.02084 795 VAL A O     
426  C CB    . VAL A 68  ? 1.72629 1.92764 1.69134 -0.34598 0.40844  -0.03715 795 VAL A CB    
427  C CG1   . VAL A 68  ? 1.68416 1.83965 1.61274 -0.39222 0.47531  -0.00699 795 VAL A CG1   
428  C CG2   . VAL A 68  ? 1.73315 1.94215 1.65013 -0.26864 0.39927  -0.04046 795 VAL A CG2   
429  N N     . GLY A 69  ? 1.71417 1.92051 1.79449 -0.44082 0.33700  -0.07480 796 GLY A N     
430  C CA    . GLY A 69  ? 1.63926 1.84458 1.77364 -0.50128 0.32185  -0.09336 796 GLY A CA    
431  C C     . GLY A 69  ? 1.68570 1.91072 1.83419 -0.47112 0.25460  -0.11990 796 GLY A C     
432  O O     . GLY A 69  ? 1.66981 1.79388 1.73858 -0.44140 0.22299  -0.10834 796 GLY A O     
433  N N     . LYS A 70  ? 1.68457 2.04652 1.93429 -0.47652 0.23359  -0.15638 797 LYS A N     
434  C CA    . LYS A 70  ? 1.55956 1.96110 1.82188 -0.43888 0.17096  -0.18217 797 LYS A CA    
435  C C     . LYS A 70  ? 1.65725 1.95341 1.87548 -0.46735 0.14329  -0.18564 797 LYS A C     
436  O O     . LYS A 70  ? 1.77042 2.02018 2.00314 -0.53104 0.16520  -0.18869 797 LYS A O     
437  C CB    . LYS A 70  ? 1.46156 1.85043 1.66463 -0.35821 0.15187  -0.16622 797 LYS A CB    
438  N N     . ASP A 71  ? 1.52302 1.77495 1.68483 -0.42154 0.09912  -0.18476 798 ASP A N     
439  C CA    . ASP A 71  ? 1.46402 1.62341 1.57992 -0.43795 0.07347  -0.18974 798 ASP A CA    
440  C C     . ASP A 71  ? 1.44367 1.51241 1.46597 -0.38589 0.05779  -0.16322 798 ASP A C     
441  O O     . ASP A 71  ? 1.41846 1.51447 1.42404 -0.33515 0.04976  -0.15255 798 ASP A O     
442  C CB    . ASP A 71  ? 1.36070 1.59825 1.53008 -0.44516 0.02916  -0.23283 798 ASP A CB    
443  N N     . VAL A 72  ? 1.39476 1.35500 1.35887 -0.39892 0.05406  -0.15475 799 VAL A N     
444  C CA    . VAL A 72  ? 1.33307 1.21296 1.21925 -0.35847 0.04264  -0.13349 799 VAL A CA    
445  C C     . VAL A 72  ? 1.32183 1.16938 1.18503 -0.35576 0.00986  -0.14983 799 VAL A C     
446  O O     . VAL A 72  ? 1.40174 1.21557 1.27132 -0.39112 0.00702  -0.16659 799 VAL A O     
447  C CB    . VAL A 72  ? 1.37886 1.16209 1.20755 -0.36379 0.07166  -0.10624 799 VAL A CB    
448  C CG1   . VAL A 72  ? 1.41226 1.11385 1.17430 -0.33646 0.05223  -0.09770 799 VAL A CG1   
449  C CG2   . VAL A 72  ? 1.41530 1.22581 1.24098 -0.34245 0.09800  -0.08830 799 VAL A CG2   
450  N N     . TYR A 73  ? 1.24723 1.10097 1.08096 -0.31387 -0.01179 -0.14516 800 TYR A N     
451  C CA    . TYR A 73  ? 1.23810 1.06032 1.03820 -0.30336 -0.03615 -0.15559 800 TYR A CA    
452  C C     . TYR A 73  ? 1.24750 0.98707 0.99116 -0.28718 -0.02825 -0.13475 800 TYR A C     
453  O O     . TYR A 73  ? 1.26940 0.99956 0.99565 -0.26444 -0.01865 -0.11442 800 TYR A O     
454  C CB    . TYR A 73  ? 1.25447 1.13975 1.05460 -0.26825 -0.06060 -0.16172 800 TYR A CB    
455  C CG    . TYR A 73  ? 1.27089 1.25797 1.12915 -0.26917 -0.07366 -0.18272 800 TYR A CG    
456  C CD1   . TYR A 73  ? 1.20384 1.24433 1.08504 -0.24459 -0.06551 -0.17036 800 TYR A CD1   
457  C CD2   . TYR A 73  ? 1.30752 1.34224 1.19998 -0.29127 -0.09703 -0.22013 800 TYR A CD2   
458  C CE1   . TYR A 73  ? 1.15148 1.30035 1.09298 -0.23913 -0.08016 -0.19349 800 TYR A CE1   
459  C CE2   . TYR A 73  ? 1.23413 1.37819 1.18952 -0.29135 -0.11385 -0.24622 800 TYR A CE2   
460  C CZ    . TYR A 73  ? 1.25048 1.45645 1.23252 -0.26371 -0.10532 -0.23213 800 TYR A CZ    
461  O OH    . TYR A 73  ? 1.28990 1.61922 1.34140 -0.25774 -0.12449 -0.26170 800 TYR A OH    
462  N N     . LYS A 74  ? 1.28956 0.97188 1.00727 -0.29701 -0.03430 -0.14416 801 LYS A N     
463  C CA    . LYS A 74  ? 1.22779 0.84589 0.90058 -0.27940 -0.03133 -0.13155 801 LYS A CA    
464  C C     . LYS A 74  ? 1.30686 0.93115 0.96148 -0.25946 -0.04867 -0.14288 801 LYS A C     
465  O O     . LYS A 74  ? 1.35882 0.99740 1.01737 -0.26531 -0.06327 -0.16564 801 LYS A O     
466  C CB    . LYS A 74  ? 1.33512 0.87688 0.98396 -0.29634 -0.02207 -0.13084 801 LYS A CB    
467  N N     . CYS A 75  ? 1.27238 0.88898 0.90841 -0.23753 -0.04537 -0.12958 802 CYS A N     
468  C CA    . CYS A 75  ? 1.25440 0.88125 0.87506 -0.22099 -0.05274 -0.13721 802 CYS A CA    
469  C C     . CYS A 75  ? 1.36425 0.95592 0.96922 -0.22118 -0.06180 -0.15860 802 CYS A C     
470  O O     . CYS A 75  ? 1.41423 0.95515 1.00696 -0.22227 -0.05994 -0.15784 802 CYS A O     
471  C CB    . CYS A 75  ? 1.32401 0.94577 0.93853 -0.20767 -0.04270 -0.12168 802 CYS A CB    
472  S SG    . CYS A 75  ? 1.33442 0.97094 0.93858 -0.19385 -0.04182 -0.13190 802 CYS A SG    
473  N N     . GLU A 76  ? 1.45280 1.06728 1.04966 -0.21388 -0.07253 -0.17823 803 GLU A N     
474  C CA    . GLU A 76  ? 1.37640 0.95361 0.95511 -0.20948 -0.08307 -0.20426 803 GLU A CA    
475  C C     . GLU A 76  ? 1.44181 0.99491 1.00634 -0.18746 -0.07922 -0.20328 803 GLU A C     
476  O O     . GLU A 76  ? 1.50180 1.00127 1.04774 -0.17938 -0.08674 -0.21736 803 GLU A O     
477  C CB    . GLU A 76  ? 1.35728 0.97114 0.92415 -0.19940 -0.09573 -0.22910 803 GLU A CB    
478  N N     . ILE A 77  ? 1.39457 0.98515 0.96899 -0.17709 -0.06820 -0.18848 804 ILE A N     
479  C CA    . ILE A 77  ? 1.36488 0.95862 0.94073 -0.15703 -0.06647 -0.19536 804 ILE A CA    
480  C C     . ILE A 77  ? 1.42747 0.98825 1.00619 -0.15658 -0.06810 -0.18424 804 ILE A C     
481  O O     . ILE A 77  ? 1.53315 1.05487 1.09426 -0.13855 -0.07920 -0.19511 804 ILE A O     
482  C CB    . ILE A 77  ? 1.33993 0.99454 0.93138 -0.15274 -0.05023 -0.18925 804 ILE A CB    
483  C CG1   . ILE A 77  ? 1.34597 1.03106 0.91782 -0.14411 -0.04805 -0.20055 804 ILE A CG1   
484  C CG2   . ILE A 77  ? 1.28811 0.96506 0.89981 -0.13765 -0.04747 -0.20111 804 ILE A CG2   
485  C CD1   . ILE A 77  ? 1.27219 1.01039 0.84839 -0.13922 -0.02412 -0.19076 804 ILE A CD1   
486  N N     . CYS A 78  ? 1.36749 0.93935 0.96037 -0.17040 -0.05868 -0.16377 805 CYS A N     
487  C CA    . CYS A 78  ? 1.37403 0.92301 0.96525 -0.16617 -0.06109 -0.15699 805 CYS A CA    
488  C C     . CYS A 78  ? 1.37156 0.87219 0.94093 -0.17595 -0.05915 -0.14264 805 CYS A C     
489  O O     . CYS A 78  ? 1.39324 0.87135 0.94901 -0.16884 -0.06004 -0.13578 805 CYS A O     
490  C CB    . CYS A 78  ? 1.35038 0.93423 0.96800 -0.17410 -0.05100 -0.14854 805 CYS A CB    
491  S SG    . CYS A 78  ? 1.42278 1.00811 1.04245 -0.19154 -0.03698 -0.12420 805 CYS A SG    
492  N N     . LYS A 79  ? 1.38168 0.87139 0.94869 -0.19278 -0.05552 -0.14050 806 LYS A N     
493  C CA    . LYS A 79  ? 1.38935 0.84119 0.94448 -0.20946 -0.04647 -0.12780 806 LYS A CA    
494  C C     . LYS A 79  ? 1.34036 0.81162 0.90481 -0.21354 -0.03393 -0.10993 806 LYS A C     
495  O O     . LYS A 79  ? 1.39787 0.83682 0.94308 -0.21767 -0.02283 -0.09754 806 LYS A O     
496  C CB    . LYS A 79  ? 1.30278 0.67980 0.81495 -0.19812 -0.04949 -0.12669 806 LYS A CB    
497  N N     . MET A 80  ? 1.30811 0.82581 0.89573 -0.21039 -0.03290 -0.10752 807 MET A N     
498  C CA    . MET A 80  ? 1.17212 0.70231 0.76628 -0.20949 -0.02226 -0.09403 807 MET A CA    
499  C C     . MET A 80  ? 1.23998 0.80042 0.85455 -0.22267 -0.01345 -0.08836 807 MET A C     
500  O O     . MET A 80  ? 1.29681 0.89233 0.92963 -0.22755 -0.02022 -0.09515 807 MET A O     
501  C CB    . MET A 80  ? 1.14374 0.69554 0.74988 -0.20109 -0.02289 -0.09261 807 MET A CB    
502  C CG    . MET A 80  ? 1.10997 0.66214 0.71761 -0.19527 -0.01370 -0.08168 807 MET A CG    
503  S SD    . MET A 80  ? 1.20016 0.74870 0.81498 -0.19120 -0.01082 -0.07918 807 MET A SD    
504  C CE    . MET A 80  ? 1.25051 0.78776 0.86921 -0.19414 -0.02130 -0.09932 807 MET A CE    
505  N N     . PRO A 81  ? 1.28379 0.84018 0.89685 -0.22652 0.00117  -0.07900 808 PRO A N     
506  C CA    . PRO A 81  ? 1.21636 0.81892 0.86254 -0.24083 0.01095  -0.07846 808 PRO A CA    
507  C C     . PRO A 81  ? 1.18377 0.83465 0.84939 -0.22167 0.01066  -0.07424 808 PRO A C     
508  O O     . PRO A 81  ? 1.17261 0.80450 0.82012 -0.20141 0.01309  -0.06695 808 PRO A O     
509  C CB    . PRO A 81  ? 1.21333 0.78915 0.84507 -0.25187 0.03376  -0.06834 808 PRO A CB    
510  C CG    . PRO A 81  ? 1.25756 0.79066 0.84623 -0.22693 0.03284  -0.06150 808 PRO A CG    
511  C CD    . PRO A 81  ? 1.23821 0.75278 0.81748 -0.21671 0.00998  -0.07133 808 PRO A CD    
512  N N     . PHE A 82  ? 1.21434 0.92584 0.91580 -0.22600 0.00525  -0.08184 809 PHE A N     
513  C CA    . PHE A 82  ? 1.13212 0.89217 0.84843 -0.19929 0.00136  -0.07811 809 PHE A CA    
514  C C     . PHE A 82  ? 1.10437 0.94209 0.87163 -0.20787 0.00556  -0.08911 809 PHE A C     
515  O O     . PHE A 82  ? 1.19728 1.05940 0.99483 -0.24006 0.00388  -0.10440 809 PHE A O     
516  C CB    . PHE A 82  ? 1.12293 0.89221 0.82601 -0.18190 -0.01794 -0.07821 809 PHE A CB    
517  C CG    . PHE A 82  ? 1.06678 0.77614 0.73242 -0.17615 -0.01685 -0.06815 809 PHE A CG    
518  C CD1   . PHE A 82  ? 1.06188 0.74339 0.71702 -0.19347 -0.02052 -0.07639 809 PHE A CD1   
519  C CD2   . PHE A 82  ? 1.04286 0.72465 0.68764 -0.15383 -0.01135 -0.05306 809 PHE A CD2   
520  C CE1   . PHE A 82  ? 1.08439 0.72996 0.71884 -0.18968 -0.01829 -0.07165 809 PHE A CE1   
521  C CE2   . PHE A 82  ? 1.06829 0.70297 0.69140 -0.15739 -0.00728 -0.04738 809 PHE A CE2   
522  C CZ    . PHE A 82  ? 1.08388 0.70961 0.70683 -0.17592 -0.01054 -0.05765 809 PHE A CZ    
523  N N     . SER A 83  ? 1.05137 0.93003 0.83197 -0.17869 0.01063  -0.08470 810 SER A N     
524  C CA    . SER A 83  ? 1.07862 1.05505 0.91950 -0.17984 0.01205  -0.09962 810 SER A CA    
525  C C     . SER A 83  ? 1.13803 1.17875 0.99441 -0.14933 -0.01786 -0.11018 810 SER A C     
526  O O     . SER A 83  ? 1.06162 1.19838 0.97782 -0.15586 -0.02706 -0.13252 810 SER A O     
527  C CB    . SER A 83  ? 1.05741 1.05699 0.90808 -0.15867 0.03628  -0.09318 810 SER A CB    
528  O OG    . SER A 83  ? 1.11918 1.07875 0.92698 -0.11112 0.02979  -0.08052 810 SER A OG    
529  N N     . VAL A 84  ? 1.12343 1.11541 0.92679 -0.11703 -0.03254 -0.09540 811 VAL A N     
530  C CA    . VAL A 84  ? 1.00157 1.03745 0.79571 -0.07796 -0.05962 -0.09793 811 VAL A CA    
531  C C     . VAL A 84  ? 1.04943 1.04744 0.80467 -0.08841 -0.07421 -0.09734 811 VAL A C     
532  O O     . VAL A 84  ? 1.02217 0.93780 0.73164 -0.09373 -0.06258 -0.07883 811 VAL A O     
533  C CB    . VAL A 84  ? 1.03655 1.03733 0.78846 -0.02309 -0.05758 -0.07480 811 VAL A CB    
534  C CG1   . VAL A 84  ? 1.07234 1.10570 0.79759 0.02418  -0.08535 -0.07163 811 VAL A CG1   
535  C CG2   . VAL A 84  ? 1.05138 1.09200 0.83877 -0.00589 -0.04223 -0.07956 811 VAL A CG2   
536  N N     . TYR A 85  ? 1.06006 1.12578 0.83546 -0.08912 -0.10030 -0.12140 812 TYR A N     
537  C CA    . TYR A 85  ? 1.06741 1.10437 0.80434 -0.09747 -0.11331 -0.12673 812 TYR A CA    
538  C C     . TYR A 85  ? 1.05610 1.03651 0.71799 -0.05813 -0.11093 -0.09550 812 TYR A C     
539  O O     . TYR A 85  ? 1.07019 0.99185 0.69452 -0.07159 -0.10024 -0.08578 812 TYR A O     
540  C CB    . TYR A 85  ? 1.06870 1.19286 0.83684 -0.09951 -0.14619 -0.16433 812 TYR A CB    
541  C CG    . TYR A 85  ? 1.19515 1.28797 0.93047 -0.11682 -0.15664 -0.17940 812 TYR A CG    
542  C CD1   . TYR A 85  ? 1.26658 1.32686 1.02746 -0.16712 -0.14798 -0.19843 812 TYR A CD1   
543  C CD2   . TYR A 85  ? 1.17030 1.25897 0.84061 -0.07851 -0.17247 -0.17298 812 TYR A CD2   
544  C CE1   . TYR A 85  ? 1.29388 1.32236 1.02230 -0.17632 -0.15799 -0.21567 812 TYR A CE1   
545  C CE2   . TYR A 85  ? 1.24589 1.31075 0.88355 -0.08982 -0.17928 -0.18949 812 TYR A CE2   
546  C CZ    . TYR A 85  ? 1.30107 1.33752 0.97078 -0.13757 -0.17345 -0.21319 812 TYR A CZ    
547  O OH    . TYR A 85  ? 1.48493 1.49521 1.12042 -0.14258 -0.18103 -0.23336 812 TYR A OH    
548  N N     . SER A 86  ? 1.09318 1.08871 0.73202 -0.00859 -0.11814 -0.07883 813 SER A N     
549  C CA    . SER A 86  ? 1.14973 1.07693 0.70955 0.02682  -0.11028 -0.04367 813 SER A CA    
550  C C     . SER A 86  ? 1.16138 0.99182 0.70242 0.00171  -0.07694 -0.01950 813 SER A C     
551  O O     . SER A 86  ? 1.17035 0.94410 0.66306 -0.00117 -0.06257 0.00048  813 SER A O     
552  C CB    . SER A 86  ? 1.20747 1.15129 0.74078 0.08908  -0.12275 -0.02773 813 SER A CB    
553  O OG    . SER A 86  ? 1.22660 1.15429 0.78956 0.09376  -0.10799 -0.02217 813 SER A OG    
554  N N     . THR A 87  ? 1.13807 0.95530 0.71843 -0.01712 -0.06375 -0.02379 814 THR A N     
555  C CA    . THR A 87  ? 1.09921 0.83662 0.66898 -0.04299 -0.03912 -0.01129 814 THR A CA    
556  C C     . THR A 87  ? 1.06329 0.79081 0.63864 -0.08205 -0.03529 -0.02259 814 THR A C     
557  O O     . THR A 87  ? 1.14556 0.82032 0.69760 -0.09384 -0.01980 -0.01026 814 THR A O     
558  C CB    . THR A 87  ? 1.08934 0.82422 0.69389 -0.05168 -0.02968 -0.01965 814 THR A CB    
559  O OG1   . THR A 87  ? 1.11682 0.86393 0.71675 -0.00861 -0.03249 -0.01237 814 THR A OG1   
560  C CG2   . THR A 87  ? 1.06839 0.72608 0.65897 -0.07375 -0.01138 -0.01306 814 THR A CG2   
561  N N     . LEU A 88  ? 1.02968 0.80774 0.63898 -0.10263 -0.04849 -0.04834 815 LEU A N     
562  C CA    . LEU A 88  ? 1.10247 0.86656 0.71121 -0.13086 -0.04787 -0.06176 815 LEU A CA    
563  C C     . LEU A 88  ? 1.13057 0.88937 0.69617 -0.11668 -0.04830 -0.05385 815 LEU A C     
564  O O     . LEU A 88  ? 1.06081 0.78840 0.61428 -0.13032 -0.03499 -0.05147 815 LEU A O     
565  C CB    . LEU A 88  ? 1.13114 0.93837 0.77719 -0.15334 -0.06251 -0.09123 815 LEU A CB    
566  C CG    . LEU A 88  ? 1.10611 0.89910 0.74529 -0.17335 -0.06841 -0.11104 815 LEU A CG    
567  C CD1   . LEU A 88  ? 1.17724 0.91177 0.80562 -0.18552 -0.05240 -0.10337 815 LEU A CD1   
568  C CD2   . LEU A 88  ? 1.03229 0.85227 0.70940 -0.20000 -0.08056 -0.13987 815 LEU A CD2   
569  N N     . GLU A 89  ? 1.10460 0.89906 0.64451 -0.08552 -0.06263 -0.05004 816 GLU A N     
570  C CA    . GLU A 89  ? 1.19068 0.97740 0.67447 -0.06662 -0.05881 -0.03796 816 GLU A CA    
571  C C     . GLU A 89  ? 1.20200 0.92141 0.65232 -0.06630 -0.02654 -0.00242 816 GLU A C     
572  O O     . GLU A 89  ? 1.17382 0.87667 0.60441 -0.07824 -0.00802 0.00258  816 GLU A O     
573  C CB    . GLU A 89  ? 1.17759 1.01225 0.62833 -0.02395 -0.08327 -0.03833 816 GLU A CB    
574  C CG    . GLU A 89  ? 1.16393 1.07111 0.64162 -0.02955 -0.11643 -0.08221 816 GLU A CG    
575  C CD    . GLU A 89  ? 1.35754 1.32796 0.80917 0.01653  -0.14860 -0.09044 816 GLU A CD    
576  O OE1   . GLU A 89  ? 1.33726 1.31687 0.78647 0.04858  -0.15289 -0.07206 816 GLU A OE1   
577  O OE2   . GLU A 89  ? 1.32945 1.34182 0.76040 0.02552  -0.17246 -0.11870 816 GLU A OE2   
578  N N     . LYS A 90  ? 1.17717 0.85791 0.62591 -0.05540 -0.01760 0.01901  817 LYS A N     
579  C CA    . LYS A 90  ? 1.23997 0.84690 0.66443 -0.06413 0.01366  0.04798  817 LYS A CA    
580  C C     . LYS A 90  ? 1.26540 0.85988 0.73153 -0.10760 0.02775  0.03235  817 LYS A C     
581  O O     . LYS A 90  ? 1.30791 0.87551 0.76372 -0.12508 0.05299  0.04406  817 LYS A O     
582  C CB    . LYS A 90  ? 1.27451 0.83409 0.69195 -0.04409 0.01671  0.06543  817 LYS A CB    
583  C CG    . LYS A 90  ? 1.31109 0.88018 0.68419 0.01034  0.00104  0.08224  817 LYS A CG    
584  C CD    . LYS A 90  ? 1.35925 0.86339 0.71860 0.03391  0.00871  0.10022  817 LYS A CD    
585  C CE    . LYS A 90  ? 1.40957 0.94181 0.73988 0.09691  -0.01483 0.10758  817 LYS A CE    
586  N NZ    . LYS A 90  ? 1.49450 1.01699 0.74779 0.13551  -0.01804 0.13445  817 LYS A NZ    
587  N N     . HIS A 91  ? 1.22657 0.84371 0.73940 -0.12396 0.01279  0.00589  818 HIS A N     
588  C CA    . HIS A 91  ? 1.27758 0.88724 0.82293 -0.15474 0.01910  -0.01137 818 HIS A CA    
589  C C     . HIS A 91  ? 1.25066 0.88948 0.79173 -0.16212 0.02225  -0.02256 818 HIS A C     
590  O O     . HIS A 91  ? 1.27725 0.90924 0.83002 -0.17906 0.03961  -0.02402 818 HIS A O     
591  C CB    . HIS A 91  ? 1.13961 0.76147 0.71749 -0.16305 0.00294  -0.03268 818 HIS A CB    
592  C CG    . HIS A 91  ? 1.13306 0.75740 0.73129 -0.18219 -0.00039 -0.05380 818 HIS A CG    
593  N ND1   . HIS A 91  ? 1.24225 0.84532 0.85413 -0.19505 0.00797  -0.05857 818 HIS A ND1   
594  C CD2   . HIS A 91  ? 1.16569 0.80856 0.77134 -0.18714 -0.01340 -0.07350 818 HIS A CD2   
595  C CE1   . HIS A 91  ? 1.21711 0.83133 0.84131 -0.20026 -0.00170 -0.07905 818 HIS A CE1   
596  N NE2   . HIS A 91  ? 1.13567 0.76499 0.75205 -0.19546 -0.01308 -0.08633 818 HIS A NE2   
597  N N     . MET A 92  ? 1.20189 0.87894 0.72876 -0.14837 0.00540  -0.03445 819 MET A N     
598  C CA    . MET A 92  ? 1.27657 0.97987 0.79229 -0.14871 0.00685  -0.04998 819 MET A CA    
599  C C     . MET A 92  ? 1.29978 0.99585 0.78348 -0.14510 0.03707  -0.02654 819 MET A C     
600  O O     . MET A 92  ? 1.34194 1.05010 0.84002 -0.15818 0.05413  -0.03515 819 MET A O     
601  C CB    . MET A 92  ? 1.19433 0.93492 0.69287 -0.13223 -0.01866 -0.06934 819 MET A CB    
602  C CG    . MET A 92  ? 1.25220 0.99958 0.78832 -0.14729 -0.04152 -0.09734 819 MET A CG    
603  S SD    . MET A 92  ? 1.42824 1.15380 0.98380 -0.16448 -0.03964 -0.12131 819 MET A SD    
604  C CE    . MET A 92  ? 1.46449 1.21863 0.98326 -0.14566 -0.03788 -0.13728 819 MET A CE    
605  N N     . LYS A 93  ? 1.28267 0.95861 0.72204 -0.12598 0.04659  0.00449  820 LYS A N     
606  C CA    . LYS A 93  ? 1.36198 1.01685 0.76071 -0.12525 0.08322  0.03468  820 LYS A CA    
607  C C     . LYS A 93  ? 1.40555 1.02660 0.84466 -0.16143 0.11259  0.04286  820 LYS A C     
608  O O     . LYS A 93  ? 1.48723 1.11932 0.93099 -0.17955 0.14464  0.04775  820 LYS A O     
609  C CB    . LYS A 93  ? 1.31716 0.93972 0.64798 -0.09119 0.08604  0.07075  820 LYS A CB    
610  N N     . LYS A 94  ? 1.33887 0.92577 0.81082 -0.17284 0.10235  0.04021  821 LYS A N     
611  C CA    . LYS A 94  ? 1.41594 0.96778 0.92444 -0.20688 0.12556  0.04296  821 LYS A CA    
612  C C     . LYS A 94  ? 1.31784 0.91949 0.88530 -0.23189 0.12501  0.00930  821 LYS A C     
613  O O     . LYS A 94  ? 1.30925 0.91729 0.90571 -0.26050 0.15372  0.00946  821 LYS A O     
614  C CB    . LYS A 94  ? 1.40477 0.90903 0.92661 -0.20628 0.11057  0.04182  821 LYS A CB    
615  C CG    . LYS A 94  ? 1.40967 0.87304 0.96818 -0.24196 0.12922  0.03725  821 LYS A CG    
616  C CD    . LYS A 94  ? 1.51734 0.93798 1.08540 -0.23643 0.11022  0.02702  821 LYS A CD    
617  C CE    . LYS A 94  ? 1.69334 1.04900 1.20751 -0.20719 0.11484  0.05824  821 LYS A CE    
618  N NZ    . LYS A 94  ? 1.81542 1.09603 1.30089 -0.22353 0.15118  0.08874  821 LYS A NZ    
619  N N     . TRP A 95  ? 1.28363 0.92073 0.87050 -0.22103 0.09360  -0.02019 822 TRP A N     
620  C CA    . TRP A 95  ? 1.30366 0.97851 0.94021 -0.23387 0.08602  -0.05286 822 TRP A CA    
621  C C     . TRP A 95  ? 1.33425 1.06171 0.96652 -0.22056 0.08567  -0.07024 822 TRP A C     
622  O O     . TRP A 95  ? 1.37850 1.14707 1.05005 -0.22859 0.09260  -0.09182 822 TRP A O     
623  C CB    . TRP A 95  ? 1.33047 0.99142 0.98295 -0.22802 0.05369  -0.07252 822 TRP A CB    
624  C CG    . TRP A 95  ? 1.24637 0.86244 0.90730 -0.23872 0.05359  -0.06520 822 TRP A CG    
625  C CD1   . TRP A 95  ? 1.24783 0.82417 0.88113 -0.22735 0.04997  -0.04659 822 TRP A CD1   
626  C CD2   . TRP A 95  ? 1.22774 0.83815 0.92806 -0.25960 0.05537  -0.08188 822 TRP A CD2   
627  N NE1   . TRP A 95  ? 1.35778 0.89523 1.00436 -0.23802 0.05111  -0.04980 822 TRP A NE1   
628  C CE2   . TRP A 95  ? 1.30767 0.86385 0.99510 -0.26004 0.05294  -0.07270 822 TRP A CE2   
629  C CE3   . TRP A 95  ? 1.20321 0.85650 0.95192 -0.27540 0.05616  -0.10867 822 TRP A CE3   
630  C CZ2   . TRP A 95  ? 1.22887 0.76405 0.94487 -0.27810 0.05010  -0.09111 822 TRP A CZ2   
631  C CZ3   . TRP A 95  ? 1.15214 0.79522 0.93701 -0.29501 0.05151  -0.12768 822 TRP A CZ3   
632  C CH2   . TRP A 95  ? 1.20254 0.78273 0.96831 -0.29747 0.04799  -0.11957 822 TRP A CH2   
633  N N     . HIS A 96  ? 1.28255 1.01473 0.87006 -0.19769 0.07593  -0.06613 823 HIS A N     
634  C CA    . HIS A 96  ? 1.33418 1.10624 0.91177 -0.18019 0.06780  -0.09100 823 HIS A CA    
635  C C     . HIS A 96  ? 1.47855 1.26910 1.00392 -0.16498 0.08916  -0.07423 823 HIS A C     
636  O O     . HIS A 96  ? 1.49128 1.27810 0.97193 -0.14392 0.07162  -0.07280 823 HIS A O     
637  C CB    . HIS A 96  ? 1.30226 1.05937 0.87367 -0.16806 0.03077  -0.11214 823 HIS A CB    
638  C CG    . HIS A 96  ? 1.36552 1.09427 0.96971 -0.17918 0.01459  -0.11976 823 HIS A CG    
639  N ND1   . HIS A 96  ? 1.38378 1.11778 1.02506 -0.18975 0.02092  -0.12660 823 HIS A ND1   
640  C CD2   . HIS A 96  ? 1.33264 1.03144 0.93546 -0.18046 -0.00626 -0.12233 823 HIS A CD2   
641  C CE1   . HIS A 96  ? 1.30315 1.00616 0.95344 -0.19143 0.00214  -0.13207 823 HIS A CE1   
642  N NE2   . HIS A 96  ? 1.36873 1.04795 0.99518 -0.18734 -0.01072 -0.12697 823 HIS A NE2   
643  N N     . SER A 97  ? 1.54805 1.36409 1.07926 -0.17551 0.12787  -0.06350 824 SER A N     
644  C CA    . SER A 97  ? 1.58096 1.41570 1.05387 -0.15934 0.15664  -0.04504 824 SER A CA    
645  C C     . SER A 97  ? 1.70255 1.59840 1.17687 -0.14214 0.16284  -0.07703 824 SER A C     
646  O O     . SER A 97  ? 1.77786 1.70056 1.20793 -0.13014 0.19617  -0.06401 824 SER A O     
647  C CB    . SER A 97  ? 1.53504 1.34910 1.00307 -0.18477 0.20689  -0.00435 824 SER A CB    
648  O OG    . SER A 97  ? 1.56558 1.31119 1.01039 -0.18878 0.20161  0.02738  824 SER A OG    
649  N N     . ASP A 98  ? 1.85103 1.76453 1.36748 -0.13618 0.13331  -0.11741 825 ASP A N     
650  C CA    . ASP A 98  ? 1.83700 1.80404 1.35746 -0.11321 0.13658  -0.15267 825 ASP A CA    
651  C C     . ASP A 98  ? 1.79208 1.73866 1.28239 -0.08414 0.09221  -0.18766 825 ASP A C     
652  O O     . ASP A 98  ? 1.71402 1.61924 1.17499 -0.08345 0.06491  -0.18228 825 ASP A O     
653  C CB    . ASP A 98  ? 1.82612 1.83429 1.42559 -0.12620 0.14378  -0.17421 825 ASP A CB    
654  C CG    . ASP A 98  ? 1.87617 1.90134 1.52143 -0.16619 0.18379  -0.14707 825 ASP A CG    
655  O OD1   . ASP A 98  ? 1.97019 1.99322 1.58009 -0.17791 0.22448  -0.11274 825 ASP A OD1   
656  O OD2   . ASP A 98  ? 1.78217 1.81768 1.49472 -0.18567 0.17418  -0.16085 825 ASP A OD2   
657  O "O3'" . DA  B 1   ? 2.10102 1.62337 1.46534 0.16203  0.71012  -0.28123 1   DA  B "O3'" 
658  P P     . DA  B 2   ? 2.39741 1.93582 1.64612 0.08981  0.63875  -0.31638 2   DA  B P     
659  O OP1   . DA  B 2   ? 2.06760 1.60485 1.36564 0.10802  0.58570  -0.29483 2   DA  B OP1   
660  O OP2   . DA  B 2   ? 2.17075 1.62717 1.27597 0.02303  0.70154  -0.38778 2   DA  B OP2   
661  O "O5'" . DA  B 2   ? 2.06447 1.72773 1.31800 0.07540  0.56005  -0.28043 2   DA  B "O5'" 
662  C "C5'" . DA  B 2   ? 1.86607 1.58406 1.05801 0.02611  0.48388  -0.28205 2   DA  B "C5'" 
663  C "C4'" . DA  B 2   ? 1.69447 1.51608 0.95743 0.05099  0.40534  -0.22377 2   DA  B "C4'" 
664  O "O4'" . DA  B 2   ? 1.60868 1.48643 0.81534 0.00449  0.34204  -0.22025 2   DA  B "O4'" 
665  C "C3'" . DA  B 2   ? 1.62177 1.45085 0.98768 0.10636  0.36814  -0.18053 2   DA  B "C3'" 
666  O "O3'" . DA  B 2   ? 1.59714 1.49955 1.02566 0.13056  0.32292  -0.13031 2   DA  B "O3'" 
667  C "C2'" . DA  B 2   ? 1.61650 1.44573 0.94476 0.08169  0.31779  -0.18859 2   DA  B "C2'" 
668  C "C1'" . DA  B 2   ? 1.52087 1.40508 0.76931 0.02579  0.29092  -0.19801 2   DA  B "C1'" 
669  N N9    . DA  B 2   ? 1.53227 1.39969 0.70334 -0.02502 0.28164  -0.22577 2   DA  B N9    
670  C C8    . DA  B 2   ? 1.62560 1.40955 0.74174 -0.04977 0.32775  -0.27083 2   DA  B C8    
671  N N7    . DA  B 2   ? 1.65190 1.44698 0.70076 -0.10353 0.30082  -0.28185 2   DA  B N7    
672  C C5    . DA  B 2   ? 1.56675 1.46417 0.63797 -0.10819 0.23635  -0.23679 2   DA  B C5    
673  C C6    . DA  B 2   ? 1.56066 1.52884 0.60257 -0.15099 0.18507  -0.21190 2   DA  B C6    
674  N N6    . DA  B 2   ? 1.61009 1.56132 0.58393 -0.20671 0.18379  -0.23081 2   DA  B N6    
675  N N1    . DA  B 2   ? 1.54236 1.60068 0.63252 -0.13498 0.13693  -0.16068 2   DA  B N1    
676  C C2    . DA  B 2   ? 1.49250 1.56214 0.64304 -0.08658 0.13631  -0.14188 2   DA  B C2    
677  N N3    . DA  B 2   ? 1.44730 1.46385 0.62666 -0.04976 0.17494  -0.16007 2   DA  B N3    
678  C C4    . DA  B 2   ? 1.49674 1.43123 0.63909 -0.05997 0.22583  -0.20553 2   DA  B C4    
679  P P     . DT  B 3   ? 1.65484 1.57300 1.18046 0.17626  0.28081  -0.07824 3   DT  B P     
680  O OP1   . DT  B 3   ? 1.53108 1.50114 1.11653 0.19672  0.27618  -0.03476 3   DT  B OP1   
681  O OP2   . DT  B 3   ? 1.57601 1.43285 1.13468 0.19840  0.30973  -0.08484 3   DT  B OP2   
682  O "O5'" . DT  B 3   ? 1.45262 1.40109 0.95017 0.15919  0.20761  -0.06836 3   DT  B "O5'" 
683  C "C5'" . DT  B 3   ? 1.40240 1.40688 0.87231 0.13825  0.17233  -0.05591 3   DT  B "C5'" 
684  C "C4'" . DT  B 3   ? 1.32384 1.34032 0.77104 0.12796  0.12228  -0.04896 3   DT  B "C4'" 
685  O "O4'" . DT  B 3   ? 1.40830 1.40932 0.79694 0.09680  0.13545  -0.08308 3   DT  B "O4'" 
686  C "C3'" . DT  B 3   ? 1.25187 1.24048 0.73852 0.15568  0.09354  -0.02875 3   DT  B "C3'" 
687  O "O3'" . DT  B 3   ? 1.31888 1.33149 0.81308 0.15998  0.05013  0.00238  3   DT  B "O3'" 
688  C "C2'" . DT  B 3   ? 1.23116 1.19069 0.68362 0.14416  0.09553  -0.05490 3   DT  B "C2'" 
689  C "C1'" . DT  B 3   ? 1.22716 1.21882 0.62087 0.10470  0.10357  -0.07459 3   DT  B "C1'" 
690  N N1    . DT  B 3   ? 1.25560 1.21842 0.60109 0.07634  0.12337  -0.10853 3   DT  B N1    
691  C C2    . DT  B 3   ? 1.25337 1.25371 0.56254 0.04604  0.09725  -0.10289 3   DT  B C2    
692  O O2    . DT  B 3   ? 1.24152 1.29593 0.56453 0.04847  0.06340  -0.06919 3   DT  B O2    
693  N N3    . DT  B 3   ? 1.30729 1.27935 0.56772 0.01221  0.11437  -0.13260 3   DT  B N3    
694  C C4    . DT  B 3   ? 1.37517 1.27242 0.61580 0.00779  0.15973  -0.17180 3   DT  B C4    
695  O O4    . DT  B 3   ? 1.42839 1.29433 0.61648 -0.02930 0.17304  -0.19832 3   DT  B O4    
696  C C5    . DT  B 3   ? 1.42750 1.28616 0.71774 0.04872  0.19251  -0.17354 3   DT  B C5    
697  C C7    . DT  B 3   ? 1.49745 1.27197 0.78651 0.05585  0.25238  -0.20616 3   DT  B C7    
698  C C6    . DT  B 3   ? 1.36638 1.26646 0.70759 0.07906  0.17024  -0.13963 3   DT  B C6    
699  P P     . DG  B 4   ? 1.26018 1.23909 0.77161 0.17699  0.01788  0.02297  4   DG  B P     
700  O OP1   . DG  B 4   ? 1.12596 1.11641 0.64216 0.17706  -0.01160 0.05361  4   DG  B OP1   
701  O OP2   . DG  B 4   ? 1.26635 1.21616 0.81255 0.19007  0.03256  0.02408  4   DG  B OP2   
702  O "O5'" . DG  B 4   ? 1.17058 1.14005 0.64630 0.17134  0.00874  0.00857  4   DG  B "O5'" 
703  C "C5'" . DG  B 4   ? 1.11527 1.12139 0.57102 0.16088  -0.00239 0.01789  4   DG  B "C5'" 
704  C "C4'" . DG  B 4   ? 1.18031 1.18841 0.61633 0.15663  -0.00462 0.01176  4   DG  B "C4'" 
705  O "O4'" . DG  B 4   ? 1.14786 1.15810 0.56272 0.13551  0.01637  -0.01761 4   DG  B "O4'" 
706  C "C3'" . DG  B 4   ? 1.18500 1.14441 0.62295 0.17654  -0.01380 0.01454  4   DG  B "C3'" 
707  O "O3'" . DG  B 4   ? 1.19893 1.17094 0.63251 0.18435  -0.02118 0.03496  4   DG  B "O3'" 
708  C "C2'" . DG  B 4   ? 1.11061 1.05506 0.54038 0.16863  0.00036  -0.01118 4   DG  B "C2'" 
709  C "C1'" . DG  B 4   ? 1.18180 1.17152 0.59019 0.13956  0.01251  -0.02276 4   DG  B "C1'" 
710  N N9    . DG  B 4   ? 1.14240 1.10903 0.53118 0.12089  0.03569  -0.05482 4   DG  B N9    
711  C C8    . DG  B 4   ? 1.19618 1.11911 0.59808 0.12827  0.06172  -0.07469 4   DG  B C8    
712  N N7    . DG  B 4   ? 1.20742 1.10235 0.58273 0.10780  0.08672  -0.10363 4   DG  B N7    
713  C C5    . DG  B 4   ? 1.21195 1.14270 0.55041 0.07888  0.06938  -0.10138 4   DG  B C5    
714  C C6    . DG  B 4   ? 1.30380 1.22662 0.59560 0.03921  0.07926  -0.12299 4   DG  B C6    
715  O O6    . DG  B 4   ? 1.36058 1.22617 0.62734 0.02295  0.11121  -0.15640 4   DG  B O6    
716  N N1    . DG  B 4   ? 1.30482 1.29279 0.58141 0.01597  0.05030  -0.09720 4   DG  B N1    
717  C C2    . DG  B 4   ? 1.24207 1.28715 0.55136 0.03686  0.02371  -0.05602 4   DG  B C2    
718  N N2    . DG  B 4   ? 1.24559 1.35784 0.55121 0.01488  0.00355  -0.02362 4   DG  B N2    
719  N N3    . DG  B 4   ? 1.17630 1.21223 0.52161 0.07484  0.01935  -0.04275 4   DG  B N3    
720  C C4    . DG  B 4   ? 1.16857 1.14964 0.52305 0.09025  0.03932  -0.06716 4   DG  B C4    
721  P P     . DA  B 5   ? 1.29889 1.21376 0.72336 0.20594  -0.02389 0.04239  5   DA  B P     
722  O OP1   . DA  B 5   ? 1.34881 1.24153 0.77227 0.21636  -0.02827 0.06431  5   DA  B OP1   
723  O OP2   . DA  B 5   ? 1.36455 1.23481 0.78132 0.20461  -0.02546 0.02331  5   DA  B OP2   
724  O "O5'" . DA  B 5   ? 1.19343 1.14227 0.62119 0.21069  -0.01556 0.05472  5   DA  B "O5'" 
725  C "C5'" . DA  B 5   ? 1.17456 1.19212 0.62145 0.20450  -0.01603 0.08324  5   DA  B "C5'" 
726  C "C4'" . DA  B 5   ? 1.19284 1.26095 0.64632 0.19524  -0.01294 0.09585  5   DA  B "C4'" 
727  O "O4'" . DA  B 5   ? 1.15175 1.22831 0.58130 0.16332  -0.01529 0.06322  5   DA  B "O4'" 
728  C "C3'" . DA  B 5   ? 1.11982 1.15036 0.57508 0.22193  -0.00053 0.10171  5   DA  B "C3'" 
729  O "O3'" . DA  B 5   ? 1.16874 1.26691 0.65609 0.22673  0.00535  0.14525  5   DA  B "O3'" 
730  C "C2'" . DA  B 5   ? 1.13302 1.13626 0.56404 0.20602  -0.00373 0.06466  5   DA  B "C2'" 
731  C "C1'" . DA  B 5   ? 1.14862 1.20209 0.57119 0.16751  -0.01116 0.05270  5   DA  B "C1'" 
732  N N9    . DA  B 5   ? 1.14888 1.15841 0.55089 0.15312  -0.00713 0.01195  5   DA  B N9    
733  C C8    . DA  B 5   ? 1.16612 1.12284 0.57065 0.16527  -0.00432 -0.00678 5   DA  B C8    
734  N N7    . DA  B 5   ? 1.18236 1.11184 0.58133 0.15335  0.00604  -0.03333 5   DA  B N7    
735  C C5    . DA  B 5   ? 1.13424 1.09013 0.51293 0.12667  0.00937  -0.03987 5   DA  B C5    
736  C C6    . DA  B 5   ? 1.15853 1.09136 0.51595 0.10076  0.02350  -0.06711 5   DA  B C6    
737  N N6    . DA  B 5   ? 1.22408 1.10113 0.58982 0.10702  0.04312  -0.09043 5   DA  B N6    
738  N N1    . DA  B 5   ? 1.19402 1.16309 0.52453 0.06647  0.01861  -0.06382 5   DA  B N1    
739  C C2    . DA  B 5   ? 1.17022 1.20802 0.50914 0.06345  0.00085  -0.02701 5   DA  B C2    
740  N N3    . DA  B 5   ? 1.14259 1.20738 0.51198 0.09418  -0.00749 0.00416  5   DA  B N3    
741  C C4    . DA  B 5   ? 1.15990 1.17351 0.54139 0.12344  -0.00232 -0.00898 5   DA  B C4    
742  P P     . DA  B 6   ? 1.17896 1.25759 0.67901 0.25803  0.02734  0.16367  6   DA  B P     
743  O OP1   . DA  B 6   ? 1.19379 1.33381 0.74892 0.28071  0.04293  0.22670  6   DA  B OP1   
744  O OP2   . DA  B 6   ? 1.30380 1.27544 0.76560 0.27738  0.03907  0.12844  6   DA  B OP2   
745  O "O5'" . DA  B 6   ? 1.16902 1.29208 0.66010 0.22728  0.01523  0.15378  6   DA  B "O5'" 
746  C "C5'" . DA  B 6   ? 1.11032 1.32786 0.61280 0.18703  -0.00240 0.17747  6   DA  B "C5'" 
747  C "C4'" . DA  B 6   ? 1.09115 1.33586 0.58099 0.15964  -0.00936 0.17330  6   DA  B "C4'" 
748  O "O4'" . DA  B 6   ? 1.12089 1.30600 0.56216 0.13302  -0.01566 0.11402  6   DA  B "O4'" 
749  C "C3'" . DA  B 6   ? 1.09630 1.31907 0.60386 0.19539  0.00897  0.18722  6   DA  B "C3'" 
750  O "O3'" . DA  B 6   ? 1.09232 1.39902 0.62025 0.17077  0.00054  0.22536  6   DA  B "O3'" 
751  C "C2'" . DA  B 6   ? 1.11496 1.24307 0.57834 0.19615  0.00935  0.12786  6   DA  B "C2'" 
752  C "C1'" . DA  B 6   ? 1.11883 1.25125 0.55164 0.14895  -0.00853 0.09425  6   DA  B "C1'" 
753  N N9    . DA  B 6   ? 1.10344 1.15326 0.51162 0.15359  -0.00633 0.04661  6   DA  B N9    
754  C C8    . DA  B 6   ? 1.12075 1.11826 0.52983 0.18085  -0.00190 0.03674  6   DA  B C8    
755  N N7    . DA  B 6   ? 1.11297 1.05776 0.50971 0.17602  -0.00320 0.00489  6   DA  B N7    
756  C C5    . DA  B 6   ? 1.11133 1.06294 0.49761 0.14818  -0.00275 -0.01179 6   DA  B C5    
757  C C6    . DA  B 6   ? 1.18261 1.08922 0.56263 0.13560  0.00388  -0.04124 6   DA  B C6    
758  N N6    . DA  B 6   ? 1.15068 1.01184 0.54513 0.15139  0.00768  -0.05114 6   DA  B N6    
759  N N1    . DA  B 6   ? 1.26447 1.17520 0.62667 0.10442  0.00824  -0.05411 6   DA  B N1    
760  C C2    . DA  B 6   ? 1.22510 1.19391 0.57545 0.08127  -0.00076 -0.03471 6   DA  B C2    
761  N N3    . DA  B 6   ? 1.20591 1.23675 0.57242 0.09176  -0.00987 0.00259  6   DA  B N3    
762  C C4    . DA  B 6   ? 1.11539 1.12845 0.50072 0.12924  -0.00703 0.01042  6   DA  B C4    
763  P P     . DT  B 7   ? 1.25219 1.56151 0.80426 0.20112  0.02034  0.24970  7   DT  B P     
764  O OP1   . DT  B 7   ? 1.21586 1.64986 0.82568 0.18981  0.01624  0.32699  7   DT  B OP1   
765  O OP2   . DT  B 7   ? 1.37298 1.59153 0.92085 0.25645  0.05301  0.23344  7   DT  B OP2   
766  O "O5'" . DT  B 7   ? 1.17922 1.45106 0.68333 0.16485  0.00392  0.20188  7   DT  B "O5'" 
767  C "C5'" . DT  B 7   ? 1.18820 1.50040 0.66462 0.10210  -0.02245 0.19228  7   DT  B "C5'" 
768  C "C4'" . DT  B 7   ? 1.17155 1.42381 0.60791 0.07957  -0.02745 0.14664  7   DT  B "C4'" 
769  O "O4'" . DT  B 7   ? 1.19140 1.34677 0.59855 0.09122  -0.02103 0.08968  7   DT  B "O4'" 
770  C "C3'" . DT  B 7   ? 1.19705 1.44099 0.65171 0.10815  -0.01645 0.16099  7   DT  B "C3'" 
771  O "O3'" . DT  B 7   ? 1.25174 1.52904 0.69244 0.06188  -0.03290 0.16697  7   DT  B "O3'" 
772  C "C2'" . DT  B 7   ? 1.21931 1.35612 0.64994 0.13694  -0.00558 0.11093  7   DT  B "C2'" 
773  C "C1'" . DT  B 7   ? 1.14471 1.24068 0.54572 0.10796  -0.01528 0.06846  7   DT  B "C1'" 
774  N N1    . DT  B 7   ? 1.12142 1.13953 0.51510 0.13596  -0.00762 0.03656  7   DT  B N1    
775  C C2    . DT  B 7   ? 1.14747 1.10921 0.52554 0.12047  -0.00867 -0.00048 7   DT  B C2    
776  O O2    . DT  B 7   ? 1.19751 1.15358 0.56021 0.08635  -0.01005 -0.01599 7   DT  B O2    
777  N N3    . DT  B 7   ? 1.17152 1.08114 0.55376 0.14456  -0.00513 -0.01470 7   DT  B N3    
778  C C4    . DT  B 7   ? 1.19702 1.09440 0.58204 0.17430  -0.00259 -0.00277 7   DT  B C4    
779  O O4    . DT  B 7   ? 1.21570 1.06864 0.59857 0.18429  -0.00446 -0.01292 7   DT  B O4    
780  C C5    . DT  B 7   ? 1.14879 1.08821 0.54131 0.19070  0.00514  0.02761  7   DT  B C5    
781  C C7    . DT  B 7   ? 1.12567 1.03474 0.51399 0.22260  0.01841  0.03875  7   DT  B C7    
782  C C6    . DT  B 7   ? 1.16342 1.16662 0.56765 0.17446  0.00305  0.04947  7   DT  B C6    
783  P P     . DC  B 8   ? 1.45435 1.75501 0.91753 0.07681  -0.02681 0.19532  8   DC  B P     
784  O OP1   . DC  B 8   ? 1.32808 1.71572 0.79239 0.01883  -0.05028 0.23244  8   DC  B OP1   
785  O OP2   . DC  B 8   ? 1.43367 1.73819 0.93579 0.14046  0.00338  0.22513  8   DC  B OP2   
786  O "O5'" . DC  B 8   ? 1.32453 1.52404 0.75110 0.07560  -0.02664 0.13853  8   DC  B "O5'" 
787  C "C5'" . DC  B 8   ? 1.27231 1.42424 0.66016 0.03036  -0.03925 0.09655  8   DC  B "C5'" 
788  C "C4'" . DC  B 8   ? 1.28189 1.34257 0.65991 0.04789  -0.03245 0.05770  8   DC  B "C4'" 
789  O "O4'" . DC  B 8   ? 1.22760 1.23774 0.60765 0.08210  -0.02223 0.03567  8   DC  B "O4'" 
790  C "C3'" . DC  B 8   ? 1.25139 1.31368 0.64519 0.07292  -0.02856 0.07645  8   DC  B "C3'" 
791  O "O3'" . DC  B 8   ? 1.25252 1.29636 0.63671 0.04017  -0.03894 0.06844  8   DC  B "O3'" 
792  C "C2'" . DC  B 8   ? 1.19367 1.18952 0.58481 0.11233  -0.01742 0.05575  8   DC  B "C2'" 
793  C "C1'" . DC  B 8   ? 1.29525 1.25211 0.67853 0.10494  -0.01876 0.02534  8   DC  B "C1'" 
794  N N1    . DC  B 8   ? 1.24899 1.17081 0.63198 0.13782  -0.01132 0.01752  8   DC  B N1    
795  C C2    . DC  B 8   ? 1.22319 1.08693 0.60708 0.13988  -0.01377 -0.00451 8   DC  B C2    
796  O O2    . DC  B 8   ? 1.24967 1.08809 0.64155 0.12155  -0.01594 -0.01666 8   DC  B O2    
797  N N3    . DC  B 8   ? 1.16677 1.00390 0.54626 0.16065  -0.01194 -0.00658 8   DC  B N3    
798  C C4    . DC  B 8   ? 1.20506 1.05619 0.57381 0.18065  -0.00307 0.00574  8   DC  B C4    
799  N N4    . DC  B 8   ? 1.22369 1.03710 0.57903 0.19389  -0.00159 0.00136  8   DC  B N4    
800  C C5    . DC  B 8   ? 1.20436 1.10962 0.58022 0.18701  0.00671  0.02921  8   DC  B C5    
801  C C6    . DC  B 8   ? 1.22422 1.17090 0.60992 0.16423  -0.00027 0.03755  8   DC  B C6    
802  P P     . DT  B 9   ? 1.33224 1.39657 0.72945 0.04920  -0.03983 0.09417  9   DT  B P     
803  O OP1   . DT  B 9   ? 1.35003 1.43308 0.73917 -0.00060 -0.05591 0.10154  9   DT  B OP1   
804  O OP2   . DT  B 9   ? 1.39463 1.51236 0.81109 0.08748  -0.02333 0.12949  9   DT  B OP2   
805  O "O5'" . DT  B 9   ? 1.35046 1.33521 0.74378 0.06791  -0.03692 0.06801  9   DT  B "O5'" 
806  C "C5'" . DT  B 9   ? 1.31476 1.23577 0.70621 0.05137  -0.04016 0.03768  9   DT  B "C5'" 
807  C "C4'" . DT  B 9   ? 1.28243 1.15341 0.68438 0.07453  -0.03932 0.03178  9   DT  B "C4'" 
808  O "O4'" . DT  B 9   ? 1.32612 1.18413 0.72238 0.10058  -0.03253 0.02282  9   DT  B "O4'" 
809  C "C3'" . DT  B 9   ? 1.36056 1.24614 0.75887 0.08369  -0.04312 0.05433  9   DT  B "C3'" 
810  O "O3'" . DT  B 9   ? 1.31487 1.16309 0.72974 0.07458  -0.05284 0.05692  9   DT  B "O3'" 
811  C "C2'" . DT  B 9   ? 1.30411 1.18380 0.68135 0.11313  -0.03184 0.05359  9   DT  B "C2'" 
812  C "C1'" . DT  B 9   ? 1.36039 1.20304 0.74698 0.11638  -0.03403 0.03294  9   DT  B "C1'" 
813  N N1    . DT  B 9   ? 1.28843 1.11961 0.65554 0.13880  -0.02499 0.02736  9   DT  B N1    
814  C C2    . DT  B 9   ? 1.25931 1.05150 0.62807 0.14076  -0.03174 0.01970  9   DT  B C2    
815  O O2    . DT  B 9   ? 1.28686 1.06010 0.68238 0.12958  -0.04225 0.02248  9   DT  B O2    
816  N N3    . DT  B 9   ? 1.18102 0.95912 0.52518 0.15626  -0.02402 0.01501  9   DT  B N3    
817  C C4    . DT  B 9   ? 1.18870 0.98139 0.51264 0.17520  -0.00490 0.01795  9   DT  B C4    
818  O O4    . DT  B 9   ? 1.23895 1.00614 0.54135 0.18834  0.00457  0.01372  9   DT  B O4    
819  C C5    . DT  B 9   ? 1.18257 1.02433 0.51834 0.17797  0.00476  0.03293  9   DT  B C5    
820  C C7    . DT  B 9   ? 1.19131 1.06324 0.52651 0.20382  0.03093  0.05130  9   DT  B C7    
821  C C6    . DT  B 9   ? 1.19990 1.06101 0.55351 0.15689  -0.00849 0.03657  9   DT  B C6    
822  P P     . DA  B 10  ? 1.25333 1.11763 0.67664 0.05477  -0.06348 0.07939  10  DA  B P     
823  O OP1   . DA  B 10  ? 1.42055 1.28557 0.85396 0.02704  -0.06533 0.07491  10  DA  B OP1   
824  O OP2   . DA  B 10  ? 1.44160 1.34376 0.83771 0.06618  -0.05807 0.09649  10  DA  B OP2   
825  O "O5'" . DA  B 10  ? 1.31029 1.13446 0.76162 0.05138  -0.07399 0.08955  10  DA  B "O5'" 
826  C "C5'" . DA  B 10  ? 1.22580 1.00763 0.70963 0.05654  -0.06853 0.07885  10  DA  B "C5'" 
827  C "C4'" . DA  B 10  ? 1.25420 1.02735 0.74458 0.06804  -0.07677 0.09196  10  DA  B "C4'" 
828  O "O4'" . DA  B 10  ? 1.26223 1.04238 0.71039 0.08316  -0.07067 0.07413  10  DA  B "O4'" 
829  C "C3'" . DA  B 10  ? 1.22969 1.02031 0.71226 0.05311  -0.09641 0.12449  10  DA  B "C3'" 
830  O "O3'" . DA  B 10  ? 1.23614 1.01617 0.77460 0.04682  -0.10820 0.15580  10  DA  B "O3'" 
831  C "C2'" . DA  B 10  ? 1.23628 1.03059 0.65522 0.05793  -0.09527 0.11508  10  DA  B "C2'" 
832  C "C1'" . DA  B 10  ? 1.29820 1.07567 0.72111 0.07893  -0.08237 0.08947  10  DA  B "C1'" 
833  N N9    . DA  B 10  ? 1.30224 1.07843 0.67027 0.09251  -0.06901 0.07094  10  DA  B N9    
834  C C8    . DA  B 10  ? 1.34829 1.14610 0.69119 0.10485  -0.05098 0.06194  10  DA  B C8    
835  N N7    . DA  B 10  ? 1.28373 1.06924 0.58885 0.12171  -0.03417 0.05109  10  DA  B N7    
836  C C5    . DA  B 10  ? 1.27189 1.02264 0.56735 0.11425  -0.04608 0.04835  10  DA  B C5    
837  C C6    . DA  B 10  ? 1.31839 1.03494 0.57292 0.11952  -0.03868 0.03787  10  DA  B C6    
838  N N6    . DA  B 10  ? 1.33598 1.04003 0.55452 0.14069  -0.01038 0.02642  10  DA  B N6    
839  N N1    . DA  B 10  ? 1.37595 1.07256 0.63328 0.10166  -0.05983 0.04569  10  DA  B N1    
840  C C2    . DA  B 10  ? 1.32010 1.03463 0.62961 0.08629  -0.08248 0.06781  10  DA  B C2    
841  N N3    . DA  B 10  ? 1.26736 1.00557 0.62230 0.08505  -0.08585 0.07839  10  DA  B N3    
842  C C4    . DA  B 10  ? 1.27009 1.02262 0.60894 0.09668  -0.06868 0.06441  10  DA  B C4    
843  P P     . DT  B 11  ? 1.46345 0.97953 0.70169 -0.15532 -0.09615 -0.01976 11  DT  B P     
844  O OP1   . DT  B 11  ? 1.47342 0.94195 0.71832 -0.17891 -0.07740 -0.01785 11  DT  B OP1   
845  O OP2   . DT  B 11  ? 1.44089 1.03468 0.72224 -0.16263 -0.11192 -0.02159 11  DT  B OP2   
846  O "O5'" . DT  B 11  ? 1.43732 0.93732 0.66516 -0.12744 -0.08098 -0.00488 11  DT  B "O5'" 
847  C "C5'" . DT  B 11  ? 1.45287 0.88519 0.65011 -0.11871 -0.06121 -0.00349 11  DT  B "C5'" 
848  C "C4'" . DT  B 11  ? 1.43312 0.86103 0.62540 -0.09239 -0.04860 0.00370  11  DT  B "C4'" 
849  O "O4'" . DT  B 11  ? 1.44722 0.89770 0.61509 -0.06944 -0.06237 0.00125  11  DT  B "O4'" 
850  C "C3'" . DT  B 11  ? 1.38231 0.85173 0.62184 -0.09286 -0.04172 0.01457  11  DT  B "C3'" 
851  O "O3'" . DT  B 11  ? 1.45465 0.88458 0.69722 -0.08759 -0.01951 0.01519  11  DT  B "O3'" 
852  C "C2'" . DT  B 11  ? 1.36832 0.88126 0.60858 -0.07123 -0.05066 0.01640  11  DT  B "C2'" 
853  C "C1'" . DT  B 11  ? 1.41510 0.88730 0.60137 -0.05268 -0.05267 0.00895  11  DT  B "C1'" 
854  N N1    . DT  B 11  ? 1.42324 0.93527 0.59709 -0.03137 -0.06957 0.00895  11  DT  B N1    
855  C C2    . DT  B 11  ? 1.43170 0.92599 0.58366 -0.00290 -0.05614 0.01217  11  DT  B C2    
856  O O2    . DT  B 11  ? 1.49666 0.94629 0.64388 0.00276  -0.02984 0.01243  11  DT  B O2    
857  N N3    . DT  B 11  ? 1.46255 0.99437 0.60185 0.01909  -0.07288 0.01339  11  DT  B N3    
858  C C4    . DT  B 11  ? 1.46796 1.05893 0.61908 0.01497  -0.10346 0.00887  11  DT  B C4    
859  O O4    . DT  B 11  ? 1.45869 1.08502 0.59978 0.03911  -0.11813 0.00920  11  DT  B O4    
860  C C5    . DT  B 11  ? 1.43588 1.04438 0.61506 -0.01927 -0.11504 0.00204  11  DT  B C5    
861  C C7    . DT  B 11  ? 1.43900 1.11332 0.64229 -0.03063 -0.14485 -0.00881 11  DT  B C7    
862  C C6    . DT  B 11  ? 1.42691 0.99182 0.61305 -0.04001 -0.09659 0.00383  11  DT  B C6    
863  P P     . DT  B 12  ? 1.42668 0.89028 0.71192 -0.08364 -0.01102 0.02184  12  DT  B P     
864  O OP1   . DT  B 12  ? 1.37300 0.79287 0.66374 -0.08714 0.00677  0.01855  12  DT  B OP1   
865  O OP2   . DT  B 12  ? 1.36526 0.88751 0.67914 -0.09331 -0.02458 0.03202  12  DT  B OP2   
866  O "O5'" . DT  B 12  ? 1.34084 0.81318 0.62156 -0.06020 -0.00425 0.01675  12  DT  B "O5'" 
867  C "C5'" . DT  B 12  ? 1.34806 0.76451 0.59916 -0.04824 0.01354  0.00755  12  DT  B "C5'" 
868  C "C4'" . DT  B 12  ? 1.35673 0.78468 0.61013 -0.02772 0.02370  0.00339  12  DT  B "C4'" 
869  O "O4'" . DT  B 12  ? 1.35355 0.80441 0.58304 -0.01526 0.00838  0.00899  12  DT  B "O4'" 
870  C "C3'" . DT  B 12  ? 1.29413 0.77405 0.59416 -0.02598 0.02422  0.00192  12  DT  B "C3'" 
871  O "O3'" . DT  B 12  ? 1.37067 0.82742 0.67757 -0.01394 0.04802  -0.01198 12  DT  B "O3'" 
872  C "C2'" . DT  B 12  ? 1.28073 0.81663 0.58328 -0.01961 0.00527  0.01109  12  DT  B "C2'" 
873  C "C1'" . DT  B 12  ? 1.36708 0.86874 0.62391 -0.00540 0.00613  0.01076  12  DT  B "C1'" 
874  N N1    . DT  B 12  ? 1.33047 0.87814 0.57987 0.00056  -0.01744 0.01841  12  DT  B N1    
875  C C2    . DT  B 12  ? 1.34000 0.89227 0.57010 0.02530  -0.01504 0.01913  12  DT  B C2    
876  O O2    . DT  B 12  ? 1.35389 0.86954 0.57128 0.04114  0.00859  0.01436  12  DT  B O2    
877  N N3    . DT  B 12  ? 1.34195 0.94334 0.57102 0.03122  -0.03916 0.02437  12  DT  B N3    
878  C C4    . DT  B 12  ? 1.35632 1.00231 0.60592 0.01162  -0.06295 0.02613  12  DT  B C4    
879  O O4    . DT  B 12  ? 1.33299 1.02744 0.58792 0.01775  -0.08319 0.02680  12  DT  B O4    
880  C C5    . DT  B 12  ? 1.31762 0.94911 0.58493 -0.01605 -0.06010 0.02571  12  DT  B C5    
881  C C7    . DT  B 12  ? 1.32164 0.99057 0.61313 -0.04090 -0.07791 0.02652  12  DT  B C7    
882  C C6    . DT  B 12  ? 1.31576 0.89924 0.57995 -0.01835 -0.03882 0.02318  12  DT  B C6    
883  P P     . DG  B 13  ? 1.33853 0.82641 0.69465 -0.01370 0.05656  -0.02549 13  DG  B P     
884  O OP1   . DG  B 13  ? 1.46306 0.90806 0.82981 -0.02030 0.07447  -0.03828 13  DG  B OP1   
885  O OP2   . DG  B 13  ? 1.37276 0.92491 0.75206 -0.01742 0.03409  -0.01454 13  DG  B OP2   
886  O "O5'" . DG  B 13  ? 1.29674 0.78319 0.65517 0.00214  0.07481  -0.03812 13  DG  B "O5'" 
887  C "C5'" . DG  B 13  ? 1.32138 0.79130 0.64110 0.01492  0.07551  -0.02878 13  DG  B "C5'" 
888  C "C4'" . DG  B 13  ? 1.34453 0.80908 0.67028 0.03044  0.09817  -0.04107 13  DG  B "C4'" 
889  O "O4'" . DG  B 13  ? 1.39589 0.88139 0.69678 0.04584  0.08634  -0.02715 13  DG  B "O4'" 
890  C "C3'" . DG  B 13  ? 1.35061 0.86608 0.72721 0.02830  0.09945  -0.05730 13  DG  B "C3'" 
891  O "O3'" . DG  B 13  ? 1.35662 0.84875 0.73911 0.03907  0.12931  -0.07479 13  DG  B "O3'" 
892  C "C2'" . DG  B 13  ? 1.32369 0.90396 0.70261 0.03114  0.07036  -0.04036 13  DG  B "C2'" 
893  C "C1'" . DG  B 13  ? 1.34917 0.90662 0.68369 0.04431  0.06813  -0.02515 13  DG  B "C1'" 
894  N N9    . DG  B 13  ? 1.26742 0.86251 0.59231 0.03922  0.03776  -0.00623 13  DG  B N9    
895  C C8    . DG  B 13  ? 1.26626 0.87570 0.60007 0.02055  0.02021  0.00126  13  DG  B C8    
896  N N7    . DG  B 13  ? 1.26114 0.90412 0.58908 0.01700  -0.00178 0.01434  13  DG  B N7    
897  C C5    . DG  B 13  ? 1.25553 0.91125 0.56947 0.03697  -0.00192 0.01622  13  DG  B C5    
898  C C6    . DG  B 13  ? 1.25986 0.95676 0.56832 0.04403  -0.02207 0.02553  13  DG  B C6    
899  O O6    . DG  B 13  ? 1.25576 0.98745 0.57469 0.03010  -0.04291 0.03178  13  DG  B O6    
900  N N1    . DG  B 13  ? 1.27702 0.97298 0.56958 0.07012  -0.01414 0.02525  13  DG  B N1    
901  C C2    . DG  B 13  ? 1.29124 0.94563 0.57384 0.08487  0.01376  0.01687  13  DG  B C2    
902  N N2    . DG  B 13  ? 1.32409 0.97795 0.58916 0.11118  0.02133  0.01950  13  DG  B N2    
903  N N3    . DG  B 13  ? 1.28876 0.90533 0.58129 0.07472  0.03462  0.00498  13  DG  B N3    
904  C C4    . DG  B 13  ? 1.26718 0.88971 0.57557 0.05180  0.02338  0.00543  13  DG  B C4    
905  P P     . DG  B 14  ? 1.44590 0.98235 0.88187 0.03790  0.13784  -0.10202 14  DG  B P     
906  O OP1   . DG  B 14  ? 1.44514 0.92760 0.89273 0.03843  0.17953  -0.12777 14  DG  B OP1   
907  O OP2   . DG  B 14  ? 1.35775 0.94777 0.82668 0.02774  0.11279  -0.10502 14  DG  B OP2   
908  O "O5'" . DG  B 14  ? 1.27899 0.85619 0.70718 0.05193  0.12842  -0.09245 14  DG  B "O5'" 
909  C "C5'" . DG  B 14  ? 1.37264 0.90900 0.76744 0.06830  0.14891  -0.08626 14  DG  B "C5'" 
910  C "C4'" . DG  B 14  ? 1.30176 0.88788 0.68913 0.08154  0.13044  -0.07113 14  DG  B "C4'" 
911  O "O4'" . DG  B 14  ? 1.25322 0.86959 0.62295 0.07832  0.09645  -0.04586 14  DG  B "O4'" 
912  C "C3'" . DG  B 14  ? 1.34366 0.99505 0.77334 0.07917  0.12335  -0.08646 14  DG  B "C3'" 
913  O "O3'" . DG  B 14  ? 1.35655 1.00164 0.78344 0.09492  0.14446  -0.09388 14  DG  B "O3'" 
914  C "C2'" . DG  B 14  ? 1.19770 0.91058 0.62687 0.07564  0.08626  -0.06362 14  DG  B "C2'" 
915  C "C1'" . DG  B 14  ? 1.32745 1.01171 0.71586 0.08100  0.07706  -0.03941 14  DG  B "C1'" 
916  N N9    . DG  B 14  ? 1.26020 0.97910 0.64767 0.06914  0.04691  -0.02076 14  DG  B N9    
917  C C8    . DG  B 14  ? 1.28933 1.01177 0.68911 0.05121  0.03612  -0.01982 14  DG  B C8    
918  N N7    . DG  B 14  ? 1.26929 1.01923 0.66547 0.04236  0.01395  -0.00192 14  DG  B N7    
919  C C5    . DG  B 14  ? 1.20931 0.98128 0.59395 0.05487  0.00718  0.00756  14  DG  B C5    
920  C C6    . DG  B 14  ? 1.23227 1.04297 0.61658 0.05118  -0.01403 0.02283  14  DG  B C6    
921  O O6    . DG  B 14  ? 1.24674 1.07518 0.63999 0.03343  -0.02836 0.03145  14  DG  B O6    
922  N N1    . DG  B 14  ? 1.23996 1.06885 0.61542 0.07077  -0.01555 0.02609  14  DG  B N1    
923  C C2    . DG  B 14  ? 1.27635 1.08114 0.63939 0.09225  0.00395  0.01836  14  DG  B C2    
924  N N2    . DG  B 14  ? 1.30416 1.13017 0.65781 0.11314  -0.00005 0.02485  14  DG  B N2    
925  N N3    . DG  B 14  ? 1.25052 1.01348 0.61347 0.09331  0.02771  0.00366  14  DG  B N3    
926  C C4    . DG  B 14  ? 1.20361 0.95580 0.58003 0.07351  0.02658  -0.00218 14  DG  B C4    
927  P P     . DT  B 15  ? 1.28603 0.99564 0.74451 0.09854  0.13899  -0.10718 15  DT  B P     
928  O OP1   . DT  B 15  ? 1.30616 0.98084 0.76549 0.11061  0.17542  -0.12506 15  DT  B OP1   
929  O OP2   . DT  B 15  ? 1.35798 1.11384 0.85251 0.08391  0.12247  -0.12364 15  DT  B OP2   
930  O "O5'" . DT  B 15  ? 1.27229 1.02599 0.71064 0.10884  0.11152  -0.07624 15  DT  B "O5'" 
931  C "C5'" . DT  B 15  ? 1.30250 1.02538 0.70268 0.12471  0.11299  -0.05478 15  DT  B "C5'" 
932  C "C4'" . DT  B 15  ? 1.31496 1.09434 0.71418 0.13647  0.09316  -0.03710 15  DT  B "C4'" 
933  O "O4'" . DT  B 15  ? 1.31179 1.12669 0.71025 0.12480  0.06119  -0.01794 15  DT  B "O4'" 
934  C "C3'" . DT  B 15  ? 1.23216 1.06592 0.66301 0.13622  0.09389  -0.04978 15  DT  B "C3'" 
935  O "O3'" . DT  B 15  ? 1.21563 1.06474 0.63834 0.15722  0.09945  -0.04165 15  DT  B "O3'" 
936  C "C2'" . DT  B 15  ? 1.18505 1.07526 0.63194 0.12025  0.06404  -0.03867 15  DT  B "C2'" 
937  C "C1'" . DT  B 15  ? 1.22556 1.10744 0.65087 0.11855  0.04589  -0.01492 15  DT  B "C1'" 
938  N N1    . DT  B 15  ? 1.20248 1.10070 0.63543 0.09774  0.02573  -0.00613 15  DT  B N1    
939  C C2    . DT  B 15  ? 1.18624 1.11802 0.61939 0.09204  0.00498  0.01297  15  DT  B C2    
940  O O2    . DT  B 15  ? 1.24816 1.20495 0.67914 0.10413  -0.00071 0.02175  15  DT  B O2    
941  N N3    . DT  B 15  ? 1.13719 1.07337 0.57652 0.07188  -0.00742 0.01976  15  DT  B N3    
942  C C4    . DT  B 15  ? 1.18602 1.09820 0.62894 0.06075  -0.00334 0.01129  15  DT  B C4    
943  O O4    . DT  B 15  ? 1.27451 1.18881 0.72047 0.04546  -0.01323 0.02014  15  DT  B O4    
944  C C5    . DT  B 15  ? 1.13646 1.02128 0.58256 0.06865  0.01528  -0.01045 15  DT  B C5    
945  C C7    . DT  B 15  ? 1.16460 1.03050 0.62202 0.05926  0.01948  -0.02489 15  DT  B C7    
946  C C6    . DT  B 15  ? 1.18242 1.06024 0.62435 0.08481  0.03004  -0.01889 15  DT  B C6    
947  P P     . DC  B 16  ? 1.29600 1.18727 0.74353 0.16314  0.10966  -0.05727 16  DC  B P     
948  O OP1   . DC  B 16  ? 1.25989 1.11910 0.69237 0.18715  0.13624  -0.05917 16  DC  B OP1   
949  O OP2   . DC  B 16  ? 1.40751 1.30632 0.88079 0.14611  0.11391  -0.08407 16  DC  B OP2   
950  O "O5'" . DC  B 16  ? 1.25361 1.21689 0.71081 0.16183  0.08124  -0.03668 16  DC  B "O5'" 
951  C "C5'" . DC  B 16  ? 1.25771 1.23177 0.70146 0.16661  0.06233  -0.01185 16  DC  B "C5'" 
952  C "C4'" . DC  B 16  ? 1.21754 1.26049 0.68169 0.15798  0.04108  0.00164  16  DC  B "C4'" 
953  O "O4'" . DC  B 16  ? 1.23373 1.28060 0.70124 0.13516  0.02327  0.00921  16  DC  B "O4'" 
954  C "C3'" . DC  B 16  ? 1.21747 1.30129 0.70077 0.15792  0.04846  -0.00901 16  DC  B "C3'" 
955  O "O3'" . DC  B 16  ? 1.31171 1.44743 0.80673 0.16626  0.04270  0.00437  16  DC  B "O3'" 
956  C "C2'" . DC  B 16  ? 1.19094 1.28633 0.68133 0.13700  0.03671  -0.01047 16  DC  B "C2'" 
957  C "C1'" . DC  B 16  ? 1.16344 1.25288 0.64859 0.12465  0.01888  0.00926  16  DC  B "C1'" 
958  N N1    . DC  B 16  ? 1.18036 1.25222 0.66386 0.10598  0.01092  0.00887  16  DC  B N1    
959  C C2    . DC  B 16  ? 1.17798 1.26315 0.66425 0.09007  -0.00427 0.02687  16  DC  B C2    
960  O O2    . DC  B 16  ? 1.18015 1.29593 0.67484 0.08981  -0.01161 0.03994  16  DC  B O2    
961  N N3    . DC  B 16  ? 1.15309 1.21789 0.63597 0.07543  -0.00906 0.02761  16  DC  B N3    
962  C C4    . DC  B 16  ? 1.14369 1.18284 0.62395 0.07730  -0.00205 0.01017  16  DC  B C4    
963  N N4    . DC  B 16  ? 1.17641 1.19856 0.65479 0.06571  -0.00761 0.01172  16  DC  B N4    
964  C C5    . DC  B 16  ? 1.14158 1.17210 0.62466 0.09100  0.01266  -0.01182 16  DC  B C5    
965  C C6    . DC  B 16  ? 1.14485 1.18895 0.62781 0.10447  0.02003  -0.01106 16  DC  B C6    
966  P P     . DA  B 17  ? 1.32753 1.49610 0.83334 0.17983  0.05847  -0.00604 17  DA  B P     
967  O OP1   . DA  B 17  ? 1.28797 1.43875 0.78657 0.20430  0.07303  -0.00671 17  DA  B OP1   
968  O OP2   . DA  B 17  ? 1.25933 1.42214 0.76649 0.17182  0.06608  -0.02793 17  DA  B OP2   
969  O "O5'" . DA  B 17  ? 1.22407 1.45624 0.74754 0.17397  0.04624  0.01214  17  DA  B "O5'" 
970  C "C5'" . DA  B 17  ? 1.14608 1.39718 0.67886 0.16776  0.02974  0.03085  17  DA  B "C5'" 
971  C "C4'" . DA  B 17  ? 1.18160 1.46639 0.72783 0.14621  0.02076  0.04282  17  DA  B "C4'" 
972  O "O4'" . DA  B 17  ? 1.22200 1.47131 0.75463 0.12915  0.01395  0.04105  17  DA  B "O4'" 
973  C "C3'" . DA  B 17  ? 1.20297 1.52340 0.75412 0.14838  0.03278  0.04195  17  DA  B "C3'" 
974  O "O3'" . DA  B 17  ? 1.16862 1.53036 0.73926 0.13669  0.03075  0.05888  17  DA  B "O3'" 
975  C "C2'" . DA  B 17  ? 1.14055 1.43401 0.67281 0.14013  0.03224  0.03260  17  DA  B "C2'" 
976  C "C1'" . DA  B 17  ? 1.09418 1.36114 0.62509 0.12228  0.01804  0.04241  17  DA  B "C1'" 
977  N N9    . DA  B 17  ? 1.09193 1.32204 0.60727 0.11533  0.01471  0.03273  17  DA  B N9    
978  C C8    . DA  B 17  ? 1.08806 1.29767 0.59499 0.12402  0.02143  0.00995  17  DA  B C8    
979  N N7    . DA  B 17  ? 1.08620 1.27033 0.58615 0.11523  0.01540  0.00371  17  DA  B N7    
980  C C5    . DA  B 17  ? 1.12840 1.31131 0.62786 0.10026  0.00535  0.02605  17  DA  B C5    
981  C C6    . DA  B 17  ? 1.15905 1.31777 0.65187 0.08689  -0.00273 0.03268  17  DA  B C6    
982  N N6    . DA  B 17  ? 1.16972 1.30480 0.65683 0.08821  -0.00423 0.01690  17  DA  B N6    
983  N N1    . DA  B 17  ? 1.15131 1.31242 0.64747 0.07184  -0.00792 0.05392  17  DA  B N1    
984  C C2    . DA  B 17  ? 1.14040 1.33207 0.65059 0.06960  -0.00660 0.06521  17  DA  B C2    
985  N N3    . DA  B 17  ? 1.08487 1.30561 0.60434 0.08294  -0.00109 0.06093  17  DA  B N3    
986  C C4    . DA  B 17  ? 1.10076 1.31244 0.61143 0.09858  0.00527  0.04237  17  DA  B C4    
987  P P     . DA  B 18  ? 1.09318 1.50834 0.68709 0.14808  0.04271  0.06389  18  DA  B P     
988  O OP1   . DA  B 18  ? 1.09595 1.51619 0.70155 0.16555  0.03869  0.05981  18  DA  B OP1   
989  O OP2   . DA  B 18  ? 1.16355 1.58594 0.74104 0.15747  0.05834  0.05713  18  DA  B OP2   
990  O "O5'" . DA  B 18  ? 1.10895 1.55786 0.72947 0.12639  0.04096  0.08099  18  DA  B "O5'" 
991  C "C5'" . DA  B 18  ? 1.08639 1.53566 0.72611 0.11188  0.02469  0.08470  18  DA  B "C5'" 
992  C "C4'" . DA  B 18  ? 1.08949 1.53450 0.73498 0.08425  0.02614  0.09626  18  DA  B "C4'" 
993  O "O4'" . DA  B 18  ? 1.10759 1.50129 0.71743 0.07955  0.02223  0.09554  18  DA  B "O4'" 
994  C "C3'" . DA  B 18  ? 1.13426 1.60905 0.79040 0.07754  0.04842  0.10821  18  DA  B "C3'" 
995  O "O3'" . DA  B 18  ? 1.10782 1.59520 0.79299 0.05106  0.05191  0.11724  18  DA  B "O3'" 
996  C "C2'" . DA  B 18  ? 1.13437 1.57317 0.74561 0.08372  0.05550  0.11085  18  DA  B "C2'" 
997  C "C1'" . DA  B 18  ? 1.13780 1.52984 0.73166 0.07586  0.03715  0.10553  18  DA  B "C1'" 
998  N N9    . DA  B 18  ? 1.10674 1.46619 0.66490 0.08942  0.03449  0.09536  18  DA  B N9    
999  C C8    . DA  B 18  ? 1.10213 1.46511 0.64823 0.11036  0.03810  0.07984  18  DA  B C8    
1000 N N7    . DA  B 18  ? 1.10579 1.44014 0.62727 0.11629  0.03388  0.06740  18  DA  B N7    
1001 C C5    . DA  B 18  ? 1.10599 1.41515 0.62051 0.10049  0.02639  0.07809  18  DA  B C5    
1002 C C6    . DA  B 18  ? 1.13611 1.41285 0.63033 0.09943  0.01885  0.07247  18  DA  B C6    
1003 N N6    . DA  B 18  ? 1.15108 1.41993 0.63207 0.11352  0.01632  0.05066  18  DA  B N6    
1004 N N1    . DA  B 18  ? 1.17575 1.43041 0.66776 0.08308  0.01488  0.08754  18  DA  B N1    
1005 C C2    . DA  B 18  ? 1.14594 1.41073 0.65698 0.06619  0.01883  0.10418  18  DA  B C2    
1006 N N3    . DA  B 18  ? 1.17449 1.47442 0.71051 0.06389  0.02468  0.10787  18  DA  B N3    
1007 C C4    . DA  B 18  ? 1.13275 1.45372 0.66805 0.08314  0.02776  0.09555  18  DA  B C4    
1008 P P     . DG  B 19  ? 1.27928 1.80221 0.98985 0.03995  0.08072  0.13000  19  DG  B P     
1009 O OP1   . DG  B 19  ? 1.31435 1.86974 1.07969 0.01514  0.07923  0.12689  19  DG  B OP1   
1010 O OP2   . DG  B 19  ? 1.17943 1.72952 0.88451 0.06381  0.09424  0.12843  19  DG  B OP2   
1011 O "O5'" . DG  B 19  ? 1.19699 1.67485 0.86701 0.03175  0.09563  0.14609  19  DG  B "O5'" 
1012 C "C5'" . DG  B 19  ? 1.18842 1.62923 0.85348 0.01122  0.08790  0.15007  19  DG  B "C5'" 
1013 C "C4'" . DG  B 19  ? 1.19168 1.58652 0.80532 0.01764  0.09736  0.16379  19  DG  B "C4'" 
1014 O "O4'" . DG  B 19  ? 1.23927 1.61667 0.81602 0.04201  0.08024  0.15250  19  DG  B "O4'" 
1015 C "C3'" . DG  B 19  ? 1.21628 1.61680 0.81108 0.02493  0.12947  0.18211  19  DG  B "C3'" 
1016 O "O3'" . DG  B 19  ? 1.28465 1.64016 0.84672 0.01961  0.14075  0.19926  19  DG  B "O3'" 
1017 C "C2'" . DG  B 19  ? 1.21158 1.61905 0.77009 0.05677  0.12287  0.17359  19  DG  B "C2'" 
1018 C "C1'" . DG  B 19  ? 1.19133 1.56406 0.72932 0.06049  0.09538  0.16149  19  DG  B "C1'" 
1019 N N9    . DG  B 19  ? 1.17808 1.55246 0.69237 0.08510  0.08223  0.14339  19  DG  B N9    
1020 C C8    . DG  B 19  ? 1.16758 1.57315 0.69033 0.10074  0.08420  0.13030  19  DG  B C8    
1021 N N7    . DG  B 19  ? 1.16121 1.55688 0.66068 0.11877  0.07367  0.11170  19  DG  B N7    
1022 C C5    . DG  B 19  ? 1.16559 1.52587 0.64215 0.11564  0.06235  0.11228  19  DG  B C5    
1023 C C6    . DG  B 19  ? 1.16225 1.50343 0.61609 0.12850  0.04859  0.09285  19  DG  B C6    
1024 O O6    . DG  B 19  ? 1.15573 1.50559 0.60538 0.14351  0.04496  0.06899  19  DG  B O6    
1025 N N1    . DG  B 19  ? 1.25034 1.56000 0.68959 0.12163  0.04047  0.10078  19  DG  B N1    
1026 C C2    . DG  B 19  ? 1.22035 1.51327 0.66327 0.10389  0.04708  0.12512  19  DG  B C2    
1027 N N2    . DG  B 19  ? 1.20351 1.46282 0.62947 0.10137  0.03956  0.12990  19  DG  B N2    
1028 N N3    . DG  B 19  ? 1.18680 1.49567 0.65239 0.08909  0.06174  0.14127  19  DG  B N3    
1029 C C4    . DG  B 19  ? 1.17669 1.52162 0.65950 0.09628  0.06761  0.13332  19  DG  B C4    
1030 P P     . DG  B 20  ? 1.32752 1.67176 0.89455 0.00309  0.18073  0.22308  20  DG  B P     
1031 O OP1   . DG  B 20  ? 1.31344 1.67926 0.94594 -0.03131 0.18466  0.21513  20  DG  B OP1   
1032 O OP2   . DG  B 20  ? 1.38768 1.74878 0.92923 0.02467  0.20611  0.23437  20  DG  B OP2   
1033 O "O5'" . DG  B 20  ? 1.34367 1.62638 0.86162 0.00666  0.18235  0.23899  20  DG  B "O5'" 
1034 C "C5'" . DG  B 20  ? 1.30023 1.55805 0.81172 0.00476  0.15042  0.22639  20  DG  B "C5'" 
1035 C "C4'" . DG  B 20  ? 1.32059 1.54351 0.77128 0.03294  0.14245  0.23346  20  DG  B "C4'" 
1036 O "O4'" . DG  B 20  ? 1.29083 1.53829 0.72749 0.05790  0.11840  0.21318  20  DG  B "O4'" 
1037 C "C3'" . DG  B 20  ? 1.46420 1.66637 0.86691 0.05177  0.17325  0.26042  20  DG  B "C3'" 
1038 O "O3'" . DG  B 20  ? 1.49973 1.65405 0.86084 0.06337  0.17000  0.27254  20  DG  B "O3'" 
1039 C "C2'" . DG  B 20  ? 1.46092 1.69702 0.83583 0.08384  0.16656  0.25144  20  DG  B "C2'" 
1040 C "C1'" . DG  B 20  ? 1.46417 1.71233 0.85090 0.08886  0.12773  0.22196  20  DG  B "C1'" 
1041 N N9    . DG  B 20  ? 1.45219 1.74128 0.84156 0.10608  0.11855  0.20225  20  DG  B N9    
1042 C C8    . DG  B 20  ? 1.40901 1.73556 0.82803 0.10070  0.13156  0.19960  20  DG  B C8    
1043 N N7    . DG  B 20  ? 1.41399 1.76767 0.82694 0.12006  0.12154  0.18020  20  DG  B N7    
1044 C C5    . DG  B 20  ? 1.38856 1.72439 0.76924 0.13747  0.10023  0.16648  20  DG  B C5    
1045 C C6    . DG  B 20  ? 1.36408 1.71595 0.73029 0.15922  0.08406  0.13913  20  DG  B C6    
1046 O O6    . DG  B 20  ? 1.34789 1.72878 0.72273 0.16838  0.08666  0.12326  20  DG  B O6    
1047 N N1    . DG  B 20  ? 1.27489 1.60628 0.61775 0.17015  0.06488  0.12807  20  DG  B N1    
1048 C C2    . DG  B 20  ? 1.31561 1.61295 0.64672 0.16367  0.06173  0.14428  20  DG  B C2    
1049 N N2    . DG  B 20  ? 1.31389 1.60041 0.62708 0.17824  0.04188  0.12840  20  DG  B N2    
1050 N N3    . DG  B 20  ? 1.41468 1.69084 0.75473 0.14376  0.07839  0.17177  20  DG  B N3    
1051 C C4    . DG  B 20  ? 1.39474 1.69289 0.76112 0.13035  0.09711  0.18019  20  DG  B C4    
1052 O "O5'" . DC  C 1   ? 1.82539 1.57991 0.87987 -0.04573 -0.01081 -0.00974 1   DC  C "O5'" 
1053 C "C5'" . DC  C 1   ? 1.72018 1.47729 0.76387 -0.06922 -0.03354 0.00268  1   DC  C "C5'" 
1054 C "C4'" . DC  C 1   ? 1.68510 1.50359 0.77695 -0.06890 -0.02323 0.01884  1   DC  C "C4'" 
1055 O "O4'" . DC  C 1   ? 1.67851 1.51586 0.77187 -0.04721 0.00790  0.00891  1   DC  C "O4'" 
1056 C "C3'" . DC  C 1   ? 1.57918 1.44113 0.73749 -0.06956 -0.02472 0.03667  1   DC  C "C3'" 
1057 O "O3'" . DC  C 1   ? 1.54134 1.43925 0.72646 -0.07982 -0.02777 0.05661  1   DC  C "O3'" 
1058 C "C2'" . DC  C 1   ? 1.47847 1.36137 0.65873 -0.04638 0.00266  0.02661  1   DC  C "C2'" 
1059 C "C1'" . DC  C 1   ? 1.49871 1.38259 0.65076 -0.03821 0.02029  0.01749  1   DC  C "C1'" 
1060 N N1    . DC  C 1   ? 1.46746 1.35574 0.62257 -0.01553 0.04582  0.00620  1   DC  C N1    
1061 C C2    . DC  C 1   ? 1.47094 1.39948 0.65486 -0.00681 0.06430  0.01159  1   DC  C C2    
1062 O O2    . DC  C 1   ? 1.43390 1.38922 0.63571 -0.01699 0.06076  0.02275  1   DC  C O2    
1063 N N3    . DC  C 1   ? 1.44585 1.38267 0.63966 0.01223  0.08532  0.00716  1   DC  C N3    
1064 C C4    . DC  C 1   ? 1.45009 1.35643 0.62551 0.02516  0.09175  -0.00254 1   DC  C C4    
1065 N N4    . DC  C 1   ? 1.44533 1.36567 0.63821 0.04499  0.11418  -0.00117 1   DC  C N4    
1066 C C5    . DC  C 1   ? 1.51244 1.37207 0.65302 0.01779  0.07504  -0.01131 1   DC  C C5    
1067 C C6    . DC  C 1   ? 1.52060 1.37318 0.65262 -0.00390 0.05067  -0.00643 1   DC  C C6    
1068 P P     . DC  C 2   ? 1.57971 1.51364 0.82336 -0.08392 -0.03162 0.08208  2   DC  C P     
1069 O OP1   . DC  C 2   ? 1.55273 1.48612 0.80081 -0.10601 -0.05669 0.10543  2   DC  C OP1   
1070 O OP2   . DC  C 2   ? 1.48127 1.41288 0.74613 -0.07277 -0.02719 0.07769  2   DC  C OP2   
1071 O "O5'" . DC  C 2   ? 1.44119 1.41281 0.70797 -0.07373 -0.00812 0.08630  2   DC  C "O5'" 
1072 C "C5'" . DC  C 2   ? 1.36385 1.33813 0.61713 -0.05925 0.01196  0.06751  2   DC  C "C5'" 
1073 C "C4'" . DC  C 2   ? 1.30137 1.30897 0.58351 -0.05318 0.02914  0.07543  2   DC  C "C4'" 
1074 O "O4'" . DC  C 2   ? 1.29407 1.30750 0.57756 -0.03900 0.04563  0.06099  2   DC  C "O4'" 
1075 C "C3'" . DC  C 2   ? 1.28390 1.30576 0.60094 -0.05268 0.02995  0.09202  2   DC  C "C3'" 
1076 O "O3'" . DC  C 2   ? 1.22570 1.26794 0.55653 -0.05160 0.04316  0.10188  2   DC  C "O3'" 
1077 C "C2'" . DC  C 2   ? 1.31292 1.32980 0.63610 -0.04056 0.03600  0.07940  2   DC  C "C2'" 
1078 C "C1'" . DC  C 2   ? 1.32269 1.34111 0.63006 -0.03269 0.04748  0.06232  2   DC  C "C1'" 
1079 N N1    . DC  C 2   ? 1.26153 1.26375 0.55907 -0.02320 0.04811  0.04799  2   DC  C N1    
1080 C C2    . DC  C 2   ? 1.21855 1.23231 0.52357 -0.01148 0.06198  0.04075  2   DC  C C2    
1081 O O2    . DC  C 2   ? 1.19888 1.23457 0.51742 -0.01165 0.07043  0.04543  2   DC  C O2    
1082 N N3    . DC  C 2   ? 1.23662 1.23697 0.53631 -0.00063 0.06548  0.03149  2   DC  C N3    
1083 C C4    . DC  C 2   ? 1.31463 1.28561 0.59666 -0.00180 0.05537  0.02617  2   DC  C C4    
1084 N N4    . DC  C 2   ? 1.36038 1.31526 0.63650 0.01084  0.06183  0.01759  2   DC  C N4    
1085 C C5    . DC  C 2   ? 1.33149 1.28826 0.60383 -0.01654 0.03772  0.03240  2   DC  C C5    
1086 C C6    . DC  C 2   ? 1.31970 1.29553 0.60282 -0.02651 0.03491  0.04476  2   DC  C C6    
1087 P P     . DT  C 3   ? 1.29944 1.34962 0.65552 -0.04630 0.05319  0.11751  3   DT  C P     
1088 O OP1   . DT  C 3   ? 1.24779 1.31113 0.61225 -0.05085 0.06034  0.13509  3   DT  C OP1   
1089 O OP2   . DT  C 3   ? 1.26509 1.30667 0.63378 -0.04502 0.04470  0.12672  3   DT  C OP2   
1090 O "O5'" . DT  C 3   ? 1.25531 1.30594 0.60777 -0.03708 0.06542  0.10175  3   DT  C "O5'" 
1091 C "C5'" . DT  C 3   ? 1.15049 1.21122 0.49650 -0.03758 0.07350  0.09407  3   DT  C "C5'" 
1092 C "C4'" . DT  C 3   ? 1.15391 1.21595 0.50238 -0.03212 0.07926  0.08390  3   DT  C "C4'" 
1093 O "O4'" . DT  C 3   ? 1.15076 1.20927 0.49794 -0.02654 0.07389  0.07212  3   DT  C "O4'" 
1094 C "C3'" . DT  C 3   ? 1.23140 1.28251 0.58217 -0.03024 0.08301  0.09000  3   DT  C "C3'" 
1095 O "O3'" . DT  C 3   ? 1.23657 1.29011 0.58542 -0.03282 0.08807  0.08681  3   DT  C "O3'" 
1096 C "C2'" . DT  C 3   ? 1.26980 1.31288 0.62207 -0.02492 0.07543  0.08376  3   DT  C "C2'" 
1097 C "C1'" . DT  C 3   ? 1.23091 1.28473 0.58485 -0.02311 0.07257  0.07147  3   DT  C "C1'" 
1098 N N1    . DT  C 3   ? 1.22325 1.26993 0.57857 -0.01751 0.06570  0.06534  3   DT  C N1    
1099 C C2    . DT  C 3   ? 1.24419 1.29717 0.60605 -0.01146 0.06657  0.05794  3   DT  C C2    
1100 O O2    . DT  C 3   ? 1.31982 1.38670 0.68972 -0.01187 0.07081  0.05835  3   DT  C O2    
1101 N N3    . DT  C 3   ? 1.23740 1.28052 0.59970 -0.00523 0.06200  0.05320  3   DT  C N3    
1102 C C4    . DT  C 3   ? 1.22659 1.25330 0.58294 -0.00663 0.05421  0.05457  3   DT  C C4    
1103 O O4    . DT  C 3   ? 1.29908 1.31447 0.65567 -0.00142 0.04996  0.05005  3   DT  C O4    
1104 C C5    . DT  C 3   ? 1.16784 1.19236 0.52128 -0.01492 0.05129  0.06491  3   DT  C C5    
1105 C C7    . DT  C 3   ? 1.23609 1.24780 0.59080 -0.01938 0.04020  0.07323  3   DT  C C7    
1106 C C6    . DT  C 3   ? 1.19194 1.22696 0.54520 -0.01881 0.05845  0.06996  3   DT  C C6    
1107 P P     . DT  C 4   ? 1.29561 1.32674 0.63203 -0.03376 0.09330  0.09220  4   DT  C P     
1108 O OP1   . DT  C 4   ? 1.18443 1.21776 0.51876 -0.04006 0.09987  0.09468  4   DT  C OP1   
1109 O OP2   . DT  C 4   ? 1.37069 1.38644 0.70303 -0.02754 0.09829  0.10349  4   DT  C OP2   
1110 O "O5'" . DT  C 4   ? 1.21750 1.24301 0.55073 -0.03439 0.08336  0.08334  4   DT  C "O5'" 
1111 C "C5'" . DT  C 4   ? 1.23503 1.28205 0.58309 -0.03760 0.07747  0.07745  4   DT  C "C5'" 
1112 C "C4'" . DT  C 4   ? 1.22529 1.27052 0.57664 -0.03677 0.06675  0.07428  4   DT  C "C4'" 
1113 O "O4'" . DT  C 4   ? 1.22946 1.28009 0.58881 -0.02761 0.06555  0.07073  4   DT  C "O4'" 
1114 C "C3'" . DT  C 4   ? 1.21529 1.22920 0.54206 -0.03962 0.06218  0.07621  4   DT  C "C3'" 
1115 O "O3'" . DT  C 4   ? 1.28625 1.29783 0.61079 -0.05023 0.05004  0.07688  4   DT  C "O3'" 
1116 C "C2'" . DT  C 4   ? 1.30834 1.31768 0.63608 -0.03026 0.05950  0.07539  4   DT  C "C2'" 
1117 C "C1'" . DT  C 4   ? 1.20600 1.24350 0.56003 -0.02547 0.05817  0.07116  4   DT  C "C1'" 
1118 N N1    . DT  C 4   ? 1.19393 1.22785 0.55131 -0.01694 0.05866  0.07037  4   DT  C N1    
1119 C C2    . DT  C 4   ? 1.24512 1.28791 0.61621 -0.01103 0.05398  0.06642  4   DT  C C2    
1120 O O2    . DT  C 4   ? 1.28157 1.33875 0.66574 -0.01083 0.05116  0.06574  4   DT  C O2    
1121 N N3    . DT  C 4   ? 1.23222 1.26660 0.60422 -0.00541 0.05277  0.06631  4   DT  C N3    
1122 C C4    . DT  C 4   ? 1.20957 1.23277 0.57565 -0.00616 0.05426  0.07304  4   DT  C C4    
1123 O O4    . DT  C 4   ? 1.25194 1.26921 0.62337 -0.00341 0.04985  0.07557  4   DT  C O4    
1124 C C5    . DT  C 4   ? 1.19900 1.21785 0.55508 -0.01060 0.06136  0.07995  4   DT  C C5    
1125 C C7    . DT  C 4   ? 1.28649 1.29808 0.64313 -0.01002 0.06586  0.09389  4   DT  C C7    
1126 C C6    . DT  C 4   ? 1.20139 1.22317 0.55099 -0.01530 0.06384  0.07668  4   DT  C C6    
1127 P P     . DG  C 5   ? 1.58288 1.55016 0.86646 -0.05894 0.04370  0.07780  5   DG  C P     
1128 O OP1   . DG  C 5   ? 1.50973 1.47151 0.78845 -0.07245 0.04103  0.07993  5   DG  C OP1   
1129 O OP2   . DG  C 5   ? 1.27972 1.21598 0.53569 -0.04754 0.05619  0.07861  5   DG  C OP2   
1130 O "O5'" . DG  C 5   ? 1.57825 1.54852 0.86498 -0.06478 0.02410  0.07900  5   DG  C "O5'" 
1131 C "C5'" . DG  C 5   ? 1.51880 1.53095 0.84758 -0.06743 0.01541  0.08349  5   DG  C "C5'" 
1132 C "C4'" . DG  C 5   ? 1.36691 1.38830 0.70712 -0.06164 0.00662  0.08551  5   DG  C "C4'" 
1133 O "O4'" . DG  C 5   ? 1.38028 1.40703 0.72769 -0.04471 0.02027  0.08005  5   DG  C "O4'" 
1134 C "C3'" . DG  C 5   ? 1.40813 1.39238 0.70989 -0.06848 -0.00709 0.08627  5   DG  C "C3'" 
1135 O "O3'" . DG  C 5   ? 1.51583 1.52039 0.83956 -0.07429 -0.02492 0.09502  5   DG  C "O3'" 
1136 C "C2'" . DG  C 5   ? 1.37999 1.34709 0.66571 -0.05169 0.00720  0.08125  5   DG  C "C2'" 
1137 C "C1'" . DG  C 5   ? 1.28901 1.29562 0.61866 -0.04024 0.01534  0.08030  5   DG  C "C1'" 
1138 N N9    . DG  C 5   ? 1.27864 1.27843 0.60569 -0.02688 0.02885  0.07723  5   DG  C N9    
1139 C C8    . DG  C 5   ? 1.26952 1.24632 0.57419 -0.02326 0.04090  0.07796  5   DG  C C8    
1140 N N7    . DG  C 5   ? 1.20990 1.19017 0.52512 -0.01297 0.04819  0.08009  5   DG  C N7    
1141 C C5    . DG  C 5   ? 1.17916 1.18033 0.51940 -0.00947 0.04091  0.07731  5   DG  C C5    
1142 C C6    . DG  C 5   ? 1.22841 1.23616 0.58563 -0.00089 0.04199  0.07751  5   DG  C C6    
1143 O O6    . DG  C 5   ? 1.29335 1.29365 0.65092 0.00335  0.04691  0.08237  5   DG  C O6    
1144 N N1    . DG  C 5   ? 1.25986 1.28384 0.63721 0.00214  0.03602  0.07431  5   DG  C N1    
1145 C C2    . DG  C 5   ? 1.23320 1.27209 0.62031 -0.00228 0.02987  0.07511  5   DG  C C2    
1146 N N2    . DG  C 5   ? 1.25074 1.30610 0.66208 0.00440  0.02821  0.07618  5   DG  C N2    
1147 N N3    . DG  C 5   ? 1.20809 1.24491 0.58371 -0.01298 0.02530  0.07732  5   DG  C N3    
1148 C C4    . DG  C 5   ? 1.21255 1.22713 0.56161 -0.01619 0.03111  0.07636  5   DG  C C4    
1149 P P     . DA  C 6   ? 1.44631 1.41893 0.73397 -0.09185 -0.05026 0.10076  6   DA  C P     
1150 O OP1   . DA  C 6   ? 1.54249 1.52032 0.83745 -0.11378 -0.06767 0.10928  6   DA  C OP1   
1151 O OP2   . DA  C 6   ? 1.46141 1.37980 0.68909 -0.08601 -0.04277 0.09188  6   DA  C OP2   
1152 O "O5'" . DA  C 6   ? 1.41885 1.42429 0.74255 -0.08737 -0.06114 0.11129  6   DA  C "O5'" 
1153 C "C5'" . DA  C 6   ? 1.31160 1.36999 0.69685 -0.08000 -0.05564 0.12022  6   DA  C "C5'" 
1154 C "C4'" . DA  C 6   ? 1.34318 1.41826 0.75073 -0.06278 -0.04922 0.12182  6   DA  C "C4'" 
1155 O "O4'" . DA  C 6   ? 1.36397 1.42421 0.75751 -0.04543 -0.02781 0.10692  6   DA  C "O4'" 
1156 C "C3'" . DA  C 6   ? 1.34059 1.39795 0.72664 -0.06870 -0.06791 0.12829  6   DA  C "C3'" 
1157 O "O3'" . DA  C 6   ? 1.37487 1.47048 0.80866 -0.06255 -0.07242 0.14312  6   DA  C "O3'" 
1158 C "C2'" . DA  C 6   ? 1.34757 1.36998 0.69541 -0.05445 -0.05322 0.11442  6   DA  C "C2'" 
1159 C "C1'" . DA  C 6   ? 1.29430 1.33540 0.66922 -0.03812 -0.02973 0.10576  6   DA  C "C1'" 
1160 N N9    . DA  C 6   ? 1.31224 1.32384 0.65611 -0.02952 -0.01439 0.09503  6   DA  C N9    
1161 C C8    . DA  C 6   ? 1.35065 1.32999 0.65507 -0.03527 -0.00993 0.09014  6   DA  C C8    
1162 N N7    . DA  C 6   ? 1.32078 1.28397 0.61232 -0.02348 0.00648  0.08654  6   DA  C N7    
1163 C C5    . DA  C 6   ? 1.22400 1.20848 0.54673 -0.01175 0.00996  0.08765  6   DA  C C5    
1164 C C6    . DA  C 6   ? 1.20648 1.18852 0.53688 0.00072  0.02150  0.08813  6   DA  C C6    
1165 N N6    . DA  C 6   ? 1.22455 1.18680 0.53655 0.00498  0.03367  0.09074  6   DA  C N6    
1166 N N1    . DA  C 6   ? 1.21711 1.21727 0.57706 0.00831  0.01981  0.08872  6   DA  C N1    
1167 C C2    . DA  C 6   ? 1.21520 1.23628 0.59712 0.00666  0.01110  0.08985  6   DA  C C2    
1168 N N3    . DA  C 6   ? 1.19405 1.22567 0.57793 -0.00367 0.00074  0.09324  6   DA  C N3    
1169 C C4    . DA  C 6   ? 1.24915 1.26082 0.60170 -0.01412 -0.00115 0.09137  6   DA  C C4    
1170 P P     . DC  C 7   ? 1.42993 1.52217 0.85694 -0.07221 -0.09716 0.15786  7   DC  C P     
1171 O OP1   . DC  C 7   ? 1.40346 1.54723 0.89431 -0.07386 -0.10555 0.18207  7   DC  C OP1   
1172 O OP2   . DC  C 7   ? 1.52433 1.56937 0.88871 -0.09295 -0.11740 0.15407  7   DC  C OP2   
1173 O "O5'" . DC  C 7   ? 1.30798 1.38663 0.72409 -0.05139 -0.08243 0.14882  7   DC  C "O5'" 
1174 C "C5'" . DC  C 7   ? 1.22935 1.33085 0.68328 -0.03000 -0.05991 0.14449  7   DC  C "C5'" 
1175 C "C4'" . DC  C 7   ? 1.22746 1.31116 0.66773 -0.01564 -0.05255 0.13928  7   DC  C "C4'" 
1176 O "O4'" . DC  C 7   ? 1.22223 1.27677 0.63119 -0.00870 -0.03685 0.12299  7   DC  C "O4'" 
1177 C "C3'" . DC  C 7   ? 1.32108 1.38482 0.73027 -0.02372 -0.07136 0.14794  7   DC  C "C3'" 
1178 O "O3'" . DC  C 7   ? 1.34610 1.42577 0.78289 -0.01083 -0.06950 0.15683  7   DC  C "O3'" 
1179 C "C2'" . DC  C 7   ? 1.28676 1.30323 0.63758 -0.02181 -0.06307 0.13445  7   DC  C "C2'" 
1180 C "C1'" . DC  C 7   ? 1.27606 1.29893 0.64661 -0.00661 -0.03935 0.12304  7   DC  C "C1'" 
1181 N N1    . DC  C 7   ? 1.30342 1.29347 0.63425 -0.00628 -0.02752 0.11278  7   DC  C N1    
1182 C C2    . DC  C 7   ? 1.26529 1.24715 0.59819 0.00795  -0.01017 0.10910  7   DC  C C2    
1183 O O2    . DC  C 7   ? 1.27235 1.27002 0.63587 0.01844  -0.00668 0.11181  7   DC  C O2    
1184 N N3    . DC  C 7   ? 1.25065 1.20696 0.55389 0.00924  0.00184  0.10525  7   DC  C N3    
1185 C C4    . DC  C 7   ? 1.28363 1.21765 0.55112 -0.00173 -0.00118 0.10195  7   DC  C C4    
1186 N N4    . DC  C 7   ? 1.33393 1.24213 0.57451 0.00239  0.01422  0.10033  7   DC  C N4    
1187 C C5    . DC  C 7   ? 1.29624 1.23287 0.55602 -0.01819 -0.02089 0.10295  7   DC  C C5    
1188 C C6    . DC  C 7   ? 1.31880 1.28628 0.61337 -0.02047 -0.03437 0.10991  7   DC  C C6    
1189 P P     . DC  C 8   ? 1.52518 1.60433 0.95270 -0.01906 -0.09231 0.17435  8   DC  C P     
1190 O OP1   . DC  C 8   ? 1.44649 1.57201 0.93750 -0.01362 -0.09470 0.19284  8   DC  C OP1   
1191 O OP2   . DC  C 8   ? 1.43708 1.48677 0.81267 -0.04174 -0.11469 0.17568  8   DC  C OP2   
1192 O "O5'" . DC  C 8   ? 1.27937 1.33197 0.68165 -0.00312 -0.08067 0.16882  8   DC  C "O5'" 
1193 C "C5'" . DC  C 8   ? 1.27451 1.33457 0.70505 0.01596  -0.05876 0.16131  8   DC  C "C5'" 
1194 C "C4'" . DC  C 8   ? 1.32463 1.35273 0.72185 0.02632  -0.04882 0.15730  8   DC  C "C4'" 
1195 O "O4'" . DC  C 8   ? 1.37150 1.37247 0.73399 0.02475  -0.03781 0.14470  8   DC  C "O4'" 
1196 C "C3'" . DC  C 8   ? 1.29677 1.30286 0.65418 0.02291  -0.06169 0.16804  8   DC  C "C3'" 
1197 O "O3'" . DC  C 8   ? 1.31595 1.31944 0.68322 0.03931  -0.05159 0.17440  8   DC  C "O3'" 
1198 C "C2'" . DC  C 8   ? 1.33230 1.29428 0.62511 0.01607  -0.05914 0.15887  8   DC  C "C2'" 
1199 C "C1'" . DC  C 8   ? 1.30181 1.26496 0.61095 0.02592  -0.03727 0.14765  8   DC  C "C1'" 
1200 N N1    . DC  C 8   ? 1.32073 1.25449 0.58785 0.01895  -0.03144 0.13790  8   DC  C N1    
1201 C C2    . DC  C 8   ? 1.31392 1.23117 0.57204 0.03047  -0.01016 0.13463  8   DC  C C2    
1202 O O2    . DC  C 8   ? 1.29205 1.21993 0.57814 0.04409  0.00054  0.14045  8   DC  C O2    
1203 N N3    . DC  C 8   ? 1.33336 1.22387 0.55517 0.02561  -0.00267 0.12784  8   DC  C N3    
1204 C C4    . DC  C 8   ? 1.36078 1.23725 0.55281 0.00877  -0.01693 0.12229  8   DC  C C4    
1205 N N4    . DC  C 8   ? 1.38250 1.22905 0.53829 0.00493  -0.00795 0.11569  8   DC  C N4    
1206 C C5    . DC  C 8   ? 1.36918 1.26228 0.57040 -0.00576 -0.04199 0.12632  8   DC  C C5    
1207 C C6    . DC  C 8   ? 1.34756 1.27089 0.58792 0.00058  -0.04769 0.13511  8   DC  C C6    
1208 P P     . DA  C 9   ? 1.45867 1.44939 0.79984 0.04137  -0.06245 0.18981  9   DA  C P     
1209 O OP1   . DA  C 9   ? 1.43147 1.46001 0.82992 0.04752  -0.06715 0.20243  9   DA  C OP1   
1210 O OP2   . DA  C 9   ? 1.37512 1.33758 0.65705 0.02373  -0.08133 0.19072  9   DA  C OP2   
1211 O "O5'" . DA  C 9   ? 1.37699 1.33962 0.69547 0.05899  -0.04144 0.19050  9   DA  C "O5'" 
1212 C "C5'" . DA  C 9   ? 1.29257 1.26845 0.65291 0.07104  -0.02444 0.18724  9   DA  C "C5'" 
1213 C "C4'" . DA  C 9   ? 1.30463 1.25083 0.63481 0.08050  -0.00589 0.18783  9   DA  C "C4'" 
1214 O "O4'" . DA  C 9   ? 1.31909 1.24509 0.61252 0.07105  -0.00342 0.17571  9   DA  C "O4'" 
1215 C "C3'" . DA  C 9   ? 1.36602 1.28310 0.65371 0.09191  0.00089  0.20254  9   DA  C "C3'" 
1216 O "O3'" . DA  C 9   ? 1.39754 1.31243 0.70445 0.10784  0.02033  0.21376  9   DA  C "O3'" 
1217 C "C2'" . DA  C 9   ? 1.39369 1.26911 0.60940 0.08453  0.00127  0.19520  9   DA  C "C2'" 
1218 C "C1'" . DA  C 9   ? 1.36547 1.24904 0.59827 0.07742  0.00697  0.18117  9   DA  C "C1'" 
1219 N N9    . DA  C 9   ? 1.39792 1.25526 0.58147 0.06272  -0.00058 0.16929  9   DA  C N9    
1220 C C8    . DA  C 9   ? 1.42220 1.27681 0.58417 0.04469  -0.02464 0.16526  9   DA  C C8    
1221 N N7    . DA  C 9   ? 1.45284 1.27841 0.57065 0.03189  -0.02863 0.15518  9   DA  C N7    
1222 C C5    . DA  C 9   ? 1.44663 1.25571 0.55686 0.04448  -0.00288 0.15215  9   DA  C C5    
1223 C C6    . DA  C 9   ? 1.46983 1.24631 0.54149 0.04139  0.00827  0.14366  9   DA  C C6    
1224 N N6    . DA  C 9   ? 1.54578 1.29576 0.57443 0.02257  -0.00720 0.13407  9   DA  C N6    
1225 N N1    . DA  C 9   ? 1.45472 1.22726 0.53657 0.05745  0.03498  0.14810  9   DA  C N1    
1226 C C2    . DA  C 9   ? 1.42038 1.21912 0.54765 0.07305  0.04653  0.16053  9   DA  C C2    
1227 N N3    . DA  C 9   ? 1.39828 1.22495 0.56195 0.07654  0.03702  0.16762  9   DA  C N3    
1228 C C4    . DA  C 9   ? 1.41238 1.24280 0.56474 0.06279  0.01355  0.16231  9   DA  C C4    
1229 P P     . DA  C 10  ? 1.40594 1.30003 0.68890 0.12634  0.03374  0.23564  10  DA  C P     
1230 O OP1   . DA  C 10  ? 1.38198 1.30328 0.72772 0.13637  0.03878  0.24982  10  DA  C OP1   
1231 O OP2   . DA  C 10  ? 1.42631 1.30175 0.66017 0.12239  0.02061  0.23726  10  DA  C OP2   
1232 O "O5'" . DA  C 10  ? 1.39436 1.25263 0.63382 0.13624  0.05748  0.24014  10  DA  C "O5'" 
1233 C "C5'" . DA  C 10  ? 1.36276 1.23254 0.63348 0.13482  0.06708  0.23741  10  DA  C "C5'" 
1234 C "C4'" . DA  C 10  ? 1.40094 1.23210 0.61809 0.14159  0.08746  0.23922  10  DA  C "C4'" 
1235 O "O4'" . DA  C 10  ? 1.42490 1.23506 0.59444 0.12553  0.07497  0.21726  10  DA  C "O4'" 
1236 C "C3'" . DA  C 10  ? 1.45761 1.24896 0.62267 0.16333  0.10994  0.25943  10  DA  C "C3'" 
1237 O "O3'" . DA  C 10  ? 1.45316 1.24407 0.63930 0.18077  0.13737  0.28203  10  DA  C "O3'" 
1238 C "C2'" . DA  C 10  ? 1.52089 1.25951 0.59736 0.15715  0.10882  0.24362  10  DA  C "C2'" 
1239 C "C1'" . DA  C 10  ? 1.49200 1.24842 0.58720 0.13504  0.09267  0.22071  10  DA  C "C1'" 
1240 N N9    . DA  C 10  ? 1.52759 1.25540 0.56521 0.11671  0.07275  0.20160  10  DA  C N9    
1241 C C8    . DA  C 10  ? 1.53988 1.27301 0.56677 0.10306  0.04576  0.19629  10  DA  C C8    
1242 N N7    . DA  C 10  ? 1.58074 1.28422 0.55503 0.08435  0.02818  0.18228  10  DA  C N7    
1243 C C5    . DA  C 10  ? 1.59655 1.27054 0.54270 0.08727  0.04683  0.17568  10  DA  C C5    
1244 C C6    . DA  C 10  ? 1.64099 1.27301 0.52976 0.07267  0.04115  0.16128  10  DA  C C6    
1245 N N6    . DA  C 10  ? 1.67983 1.29243 0.52860 0.04891  0.01065  0.15150  10  DA  C N6    
1246 N N1    . DA  C 10  ? 1.66666 1.27781 0.54344 0.08214  0.06662  0.15997  10  DA  C N1    
1247 C C2    . DA  C 10  ? 1.60815 1.24254 0.53039 0.10355  0.09397  0.17470  10  DA  C C2    
1248 N N3    . DA  C 10  ? 1.56622 1.24025 0.54481 0.11649  0.09905  0.19017  10  DA  C N3    
1249 C C4    . DA  C 10  ? 1.56303 1.25341 0.54900 0.10787  0.07519  0.18834  10  DA  C C4    
1250 P P     . DT  C 11  ? 1.48778 0.97294 0.85881 -0.19001 0.20607  -0.03033 11  DT  C P     
1251 O OP1   . DT  C 11  ? 1.59293 1.04736 0.92118 -0.22700 0.17478  -0.03036 11  DT  C OP1   
1252 O OP2   . DT  C 11  ? 1.57379 1.08575 1.00916 -0.16465 0.21747  -0.01479 11  DT  C OP2   
1253 O "O5'" . DT  C 11  ? 1.29563 0.85362 0.69213 -0.18333 0.19125  -0.02254 11  DT  C "O5'" 
1254 C "C5'" . DT  C 11  ? 1.35761 0.89236 0.70023 -0.19709 0.18512  -0.03249 11  DT  C "C5'" 
1255 C "C4'" . DT  C 11  ? 1.29815 0.89176 0.67523 -0.18356 0.17552  -0.02379 11  DT  C "C4'" 
1256 O "O4'" . DT  C 11  ? 1.35937 0.96203 0.76328 -0.16374 0.20787  -0.02728 11  DT  C "O4'" 
1257 C "C3'" . DT  C 11  ? 1.24853 0.91716 0.68867 -0.17278 0.15195  -0.00859 11  DT  C "C3'" 
1258 O "O3'" . DT  C 11  ? 1.27043 0.95997 0.70403 -0.17937 0.12179  -0.00427 11  DT  C "O3'" 
1259 C "C2'" . DT  C 11  ? 1.29129 0.99802 0.77826 -0.14819 0.16873  -0.00665 11  DT  C "C2'" 
1260 C "C1'" . DT  C 11  ? 1.21032 0.87507 0.66586 -0.15001 0.19375  -0.01727 11  DT  C "C1'" 
1261 N N1    . DT  C 11  ? 1.25211 0.93926 0.75433 -0.13243 0.21958  -0.01651 11  DT  C N1    
1262 C C2    . DT  C 11  ? 1.29038 0.99549 0.80617 -0.13141 0.22368  -0.01625 11  DT  C C2    
1263 O O2    . DT  C 11  ? 1.32696 1.02219 0.81346 -0.14162 0.20709  -0.01624 11  DT  C O2    
1264 N N3    . DT  C 11  ? 1.33585 1.07078 0.90622 -0.11889 0.24440  -0.01319 11  DT  C N3    
1265 C C4    . DT  C 11  ? 1.27110 1.01850 0.88512 -0.10182 0.26000  -0.00901 11  DT  C C4    
1266 O O4    . DT  C 11  ? 1.22974 1.01334 0.90382 -0.08956 0.27340  -0.00298 11  DT  C O4    
1267 C C5    . DT  C 11  ? 1.28804 1.00256 0.87744 -0.10079 0.25576  -0.00937 11  DT  C C5    
1268 C C7    . DT  C 11  ? 1.26657 0.97756 0.89692 -0.08091 0.26878  -0.00188 11  DT  C C7    
1269 C C6    . DT  C 11  ? 1.32018 1.00686 0.85448 -0.11903 0.23657  -0.01373 11  DT  C C6    
1270 P P     . DA  C 12  ? 1.36614 1.12834 0.85405 -0.17382 0.09748  0.00807  12  DA  C P     
1271 O OP1   . DA  C 12  ? 1.40327 1.16547 0.87588 -0.19034 0.06420  0.01308  12  DA  C OP1   
1272 O OP2   . DA  C 12  ? 1.21461 0.99736 0.73113 -0.17561 0.10891  0.01584  12  DA  C OP2   
1273 O "O5'" . DA  C 12  ? 1.23080 1.03243 0.75143 -0.14651 0.09993  0.00575  12  DA  C "O5'" 
1274 C "C5'" . DA  C 12  ? 1.15476 0.92920 0.65105 -0.14277 0.09173  0.00141  12  DA  C "C5'" 
1275 C "C4'" . DA  C 12  ? 1.20110 0.99945 0.72579 -0.12108 0.09746  -0.00384 12  DA  C "C4'" 
1276 O "O4'" . DA  C 12  ? 1.26418 1.04798 0.78882 -0.12212 0.12254  -0.00743 12  DA  C "O4'" 
1277 C "C3'" . DA  C 12  ? 1.17485 1.03555 0.74453 -0.10328 0.09509  -0.00439 12  DA  C "C3'" 
1278 O "O3'" . DA  C 12  ? 1.16323 1.03689 0.74583 -0.08456 0.07966  -0.01038 12  DA  C "O3'" 
1279 C "C2'" . DA  C 12  ? 1.15262 1.02361 0.73418 -0.09781 0.11339  -0.00714 12  DA  C "C2'" 
1280 C "C1'" . DA  C 12  ? 1.14852 0.97315 0.70968 -0.10679 0.12430  -0.00978 12  DA  C "C1'" 
1281 N N9    . DA  C 12  ? 1.07709 0.90495 0.65491 -0.10769 0.14405  -0.00617 12  DA  C N9    
1282 C C8    . DA  C 12  ? 1.16304 0.99246 0.74795 -0.10948 0.15382  0.00158  12  DA  C C8    
1283 N N7    . DA  C 12  ? 1.18911 1.02007 0.79824 -0.10348 0.16932  0.00564  12  DA  C N7    
1284 C C5    . DA  C 12  ? 1.11834 0.95698 0.73996 -0.10221 0.16996  0.00031  12  DA  C C5    
1285 C C6    . DA  C 12  ? 1.11759 0.97291 0.77816 -0.09884 0.18094  0.00350  12  DA  C C6    
1286 N N6    . DA  C 12  ? 1.13560 1.00363 0.83401 -0.08853 0.19398  0.01324  12  DA  C N6    
1287 N N1    . DA  C 12  ? 1.10578 0.96480 0.77173 -0.10678 0.17580  -0.00148 12  DA  C N1    
1288 C C2    . DA  C 12  ? 1.12521 0.96195 0.75460 -0.11281 0.16071  -0.00953 12  DA  C C2    
1289 N N3    . DA  C 12  ? 1.09360 0.91560 0.68996 -0.10986 0.14894  -0.01271 12  DA  C N3    
1290 C C4    . DA  C 12  ? 1.07055 0.89994 0.66732 -0.10643 0.15457  -0.00738 12  DA  C C4    
1291 P P     . DG  C 13  ? 1.27525 1.20967 0.89506 -0.06118 0.08299  -0.01760 13  DG  C P     
1292 O OP1   . DG  C 13  ? 1.28657 1.23207 0.92703 -0.04165 0.06504  -0.02022 13  DG  C OP1   
1293 O OP2   . DG  C 13  ? 1.09637 1.07309 0.73110 -0.07141 0.09657  -0.00777 13  DG  C OP2   
1294 O "O5'" . DG  C 13  ? 1.16618 1.08385 0.77401 -0.05131 0.09013  -0.03238 13  DG  C "O5'" 
1295 C "C5'" . DG  C 13  ? 1.15039 1.01613 0.73918 -0.05124 0.08005  -0.03871 13  DG  C "C5'" 
1296 C "C4'" . DG  C 13  ? 1.14434 0.99998 0.72663 -0.05340 0.08470  -0.04963 13  DG  C "C4'" 
1297 O "O4'" . DG  C 13  ? 1.14965 1.01135 0.73614 -0.07162 0.09758  -0.03866 13  DG  C "O4'" 
1298 C "C3'" . DG  C 13  ? 1.10160 0.99245 0.68730 -0.03665 0.08741  -0.06514 13  DG  C "C3'" 
1299 O "O3'" . DG  C 13  ? 1.16277 1.01744 0.73172 -0.03344 0.07699  -0.08319 13  DG  C "O3'" 
1300 C "C2'" . DG  C 13  ? 1.00210 0.92505 0.59260 -0.05006 0.09750  -0.05330 13  DG  C "C2'" 
1301 C "C1'" . DG  C 13  ? 1.09424 0.98544 0.68900 -0.06861 0.09824  -0.04344 13  DG  C "C1'" 
1302 N N9    . DG  C 13  ? 1.03509 0.94560 0.64605 -0.07788 0.10919  -0.02736 13  DG  C N9    
1303 C C8    . DG  C 13  ? 1.02248 0.94969 0.63802 -0.07872 0.11833  -0.01422 13  DG  C C8    
1304 N N7    . DG  C 13  ? 1.00407 0.93464 0.63583 -0.08335 0.12600  -0.00115 13  DG  C N7    
1305 C C5    . DG  C 13  ? 0.97482 0.90342 0.62215 -0.08584 0.12194  -0.00479 13  DG  C C5    
1306 C C6    . DG  C 13  ? 1.02719 0.96858 0.71066 -0.08749 0.12589  0.00694  13  DG  C C6    
1307 O O6    . DG  C 13  ? 1.06291 1.01071 0.76788 -0.08219 0.13466  0.02222  13  DG  C O6    
1308 N N1    . DG  C 13  ? 1.04636 0.99245 0.74747 -0.09572 0.11700  0.00094  13  DG  C N1    
1309 C C2    . DG  C 13  ? 1.10429 1.02941 0.78043 -0.10248 0.10525  -0.01558 13  DG  C C2    
1310 N N2    . DG  C 13  ? 1.07765 1.00472 0.77540 -0.11706 0.09543  -0.01776 13  DG  C N2    
1311 N N3    . DG  C 13  ? 1.10377 1.00740 0.74282 -0.09520 0.10192  -0.02768 13  DG  C N3    
1312 C C4    . DG  C 13  ? 1.01674 0.93045 0.64800 -0.08649 0.11100  -0.02088 13  DG  C C4    
1313 P P     . DA  C 14  ? 1.25106 1.10522 0.80556 -0.00660 0.07560  -0.11122 14  DA  C P     
1314 O OP1   . DA  C 14  ? 1.23123 1.03264 0.78498 0.00941  0.06257  -0.11971 14  DA  C OP1   
1315 O OP2   . DA  C 14  ? 1.33244 1.25023 0.89716 0.00679  0.09369  -0.11000 14  DA  C OP2   
1316 O "O5'" . DA  C 14  ? 1.29817 1.13341 0.82460 -0.02194 0.06629  -0.12598 14  DA  C "O5'" 
1317 C "C5'" . DA  C 14  ? 1.23944 1.02634 0.76345 -0.04460 0.05040  -0.12401 14  DA  C "C5'" 
1318 C "C4'" . DA  C 14  ? 1.16461 0.97460 0.69229 -0.07014 0.04262  -0.11763 14  DA  C "C4'" 
1319 O "O4'" . DA  C 14  ? 1.06303 0.92085 0.62127 -0.07644 0.05602  -0.09087 14  DA  C "O4'" 
1320 C "C3'" . DA  C 14  ? 1.24349 1.06921 0.73558 -0.06632 0.03443  -0.13758 14  DA  C "C3'" 
1321 O "O3'" . DA  C 14  ? 1.31567 1.09284 0.78192 -0.08251 0.01058  -0.15869 14  DA  C "O3'" 
1322 C "C2'" . DA  C 14  ? 1.23448 1.11748 0.74649 -0.07979 0.03447  -0.11206 14  DA  C "C2'" 
1323 C "C1'" . DA  C 14  ? 1.16356 1.05438 0.72559 -0.08809 0.04607  -0.08521 14  DA  C "C1'" 
1324 N N9    . DA  C 14  ? 1.12347 1.05767 0.70620 -0.08402 0.05982  -0.06151 14  DA  C N9    
1325 C C8    . DA  C 14  ? 1.09482 1.04606 0.67182 -0.06995 0.07688  -0.05576 14  DA  C C8    
1326 N N7    . DA  C 14  ? 1.04826 1.02632 0.64349 -0.07332 0.08403  -0.03235 14  DA  C N7    
1327 C C5    . DA  C 14  ? 1.06866 1.05270 0.68903 -0.08460 0.07151  -0.02199 14  DA  C C5    
1328 C C6    . DA  C 14  ? 1.10601 1.11301 0.76141 -0.08698 0.07035  0.00339  14  DA  C C6    
1329 N N6    . DA  C 14  ? 1.08854 1.10316 0.74777 -0.08072 0.08230  0.02235  14  DA  C N6    
1330 N N1    . DA  C 14  ? 1.14959 1.17066 0.84213 -0.09616 0.05474  0.01009  14  DA  C N1    
1331 C C2    . DA  C 14  ? 1.13058 1.13886 0.81851 -0.10921 0.04049  -0.00768 14  DA  C C2    
1332 N N3    . DA  C 14  ? 1.12932 1.10207 0.77589 -0.11028 0.03949  -0.03307 14  DA  C N3    
1333 C C4    . DA  C 14  ? 1.11249 1.07603 0.72858 -0.09401 0.05616  -0.03911 14  DA  C C4    
1334 P P     . DT  C 15  ? 1.48081 1.24733 0.88482 -0.08270 -0.00390 -0.18969 15  DT  C P     
1335 O OP1   . DT  C 15  ? 1.43316 1.11973 0.80629 -0.09265 -0.02498 -0.21897 15  DT  C OP1   
1336 O OP2   . DT  C 15  ? 1.38347 1.18346 0.76004 -0.05251 0.02207  -0.19907 15  DT  C OP2   
1337 O "O5'" . DT  C 15  ? 1.23992 1.05431 0.65869 -0.11334 -0.02584 -0.16670 15  DT  C "O5'" 
1338 C "C5'" . DT  C 15  ? 1.19062 1.00570 0.65818 -0.14442 -0.04596 -0.14879 15  DT  C "C5'" 
1339 C "C4'" . DT  C 15  ? 1.17274 1.05334 0.67467 -0.15990 -0.06125 -0.11970 15  DT  C "C4'" 
1340 O "O4'" . DT  C 15  ? 1.18570 1.11068 0.71657 -0.13876 -0.03349 -0.09387 15  DT  C "O4'" 
1341 C "C3'" . DT  C 15  ? 1.29484 1.18343 0.73505 -0.16879 -0.09010 -0.13190 15  DT  C "C3'" 
1342 O "O3'" . DT  C 15  ? 1.34635 1.24791 0.81334 -0.20417 -0.13170 -0.12296 15  DT  C "O3'" 
1343 C "C2'" . DT  C 15  ? 1.24935 1.19341 0.69139 -0.15130 -0.07510 -0.10458 15  DT  C "C2'" 
1344 C "C1'" . DT  C 15  ? 1.27439 1.24402 0.79912 -0.14219 -0.04970 -0.07549 15  DT  C "C1'" 
1345 N N1    . DT  C 15  ? 1.23676 1.23236 0.76324 -0.11983 -0.02076 -0.05705 15  DT  C N1    
1346 C C2    . DT  C 15  ? 1.20433 1.23884 0.78085 -0.11911 -0.02113 -0.02119 15  DT  C C2    
1347 O O2    . DT  C 15  ? 1.25872 1.31736 0.88634 -0.13137 -0.04285 -0.00305 15  DT  C O2    
1348 N N3    . DT  C 15  ? 1.11561 1.16024 0.68657 -0.10327 0.00425  -0.00640 15  DT  C N3    
1349 C C4    . DT  C 15  ? 1.12644 1.16057 0.65762 -0.09066 0.02932  -0.02131 15  DT  C C4    
1350 O O4    . DT  C 15  ? 1.08223 1.13052 0.61712 -0.08363 0.04849  -0.00374 15  DT  C O4    
1351 C C5    . DT  C 15  ? 1.19623 1.20102 0.68740 -0.08644 0.03055  -0.05825 15  DT  C C5    
1352 C C7    . DT  C 15  ? 1.24243 1.24578 0.70673 -0.06700 0.05823  -0.07564 15  DT  C C7    
1353 C C6    . DT  C 15  ? 1.21501 1.19479 0.70106 -0.10015 0.00574  -0.07525 15  DT  C C6    
1354 P P     . DT  C 16  ? 1.47405 1.37541 0.87089 -0.22633 -0.17776 -0.13490 16  DT  C P     
1355 O OP1   . DT  C 16  ? 1.43789 1.32453 0.86092 -0.26866 -0.22174 -0.13981 16  DT  C OP1   
1356 O OP2   . DT  C 16  ? 1.50357 1.36015 0.79272 -0.20508 -0.15973 -0.17196 16  DT  C OP2   
1357 O "O5'" . DT  C 16  ? 1.37002 1.34962 0.80858 -0.22213 -0.18786 -0.08884 16  DT  C "O5'" 
1358 C "C5'" . DT  C 16  ? 1.22990 1.26485 0.78259 -0.22551 -0.18855 -0.05015 16  DT  C "C5'" 
1359 C "C4'" . DT  C 16  ? 1.24701 1.33960 0.82450 -0.21382 -0.19970 -0.00961 16  DT  C "C4'" 
1360 O "O4'" . DT  C 16  ? 1.27830 1.36631 0.83807 -0.18140 -0.15390 -0.00265 16  DT  C "O4'" 
1361 C "C3'" . DT  C 16  ? 1.29091 1.38755 0.78774 -0.23060 -0.24780 -0.00736 16  DT  C "C3'" 
1362 O "O3'" . DT  C 16  ? 1.28240 1.44166 0.85310 -0.23819 -0.28754 0.03770  16  DT  C "O3'" 
1363 C "C2'" . DT  C 16  ? 1.30759 1.38675 0.72072 -0.20529 -0.21319 -0.01077 16  DT  C "C2'" 
1364 C "C1'" . DT  C 16  ? 1.19430 1.29493 0.69188 -0.17778 -0.16857 0.01326  16  DT  C "C1'" 
1365 N N1    . DT  C 16  ? 1.17768 1.25919 0.62619 -0.15457 -0.12146 0.00423  16  DT  C N1    
1366 C C2    . DT  C 16  ? 1.14044 1.24492 0.61671 -0.13893 -0.10308 0.03962  16  DT  C C2    
1367 O O2    . DT  C 16  ? 1.12459 1.25812 0.66089 -0.13759 -0.12256 0.07698  16  DT  C O2    
1368 N N3    . DT  C 16  ? 1.19638 1.28817 0.63325 -0.12454 -0.06193 0.03057  16  DT  C N3    
1369 C C4    . DT  C 16  ? 1.25593 1.32299 0.63927 -0.11815 -0.03604 -0.00900 16  DT  C C4    
1370 O O4    . DT  C 16  ? 1.26008 1.33118 0.62669 -0.10508 -0.00019 -0.01119 16  DT  C O4    
1371 C C5    . DT  C 16  ? 1.24538 1.28136 0.60042 -0.12811 -0.05539 -0.04662 16  DT  C C5    
1372 C C7    . DT  C 16  ? 1.28818 1.28715 0.58961 -0.11493 -0.02972 -0.09227 16  DT  C C7    
1373 C C6    . DT  C 16  ? 1.20489 1.24585 0.58951 -0.14886 -0.09756 -0.03846 16  DT  C C6    
1374 P P     . DC  C 17  ? 1.40425 1.57860 0.91205 -0.26547 -0.35738 0.05158  17  DC  C P     
1375 O OP1   . DC  C 17  ? 1.40448 1.65404 1.03057 -0.26624 -0.39615 0.10404  17  DC  C OP1   
1376 O OP2   . DC  C 17  ? 1.46733 1.59129 0.89396 -0.30016 -0.38629 0.00566  17  DC  C OP2   
1377 O "O5'" . DC  C 17  ? 1.48407 1.63558 0.88030 -0.24632 -0.33673 0.05674  17  DC  C "O5'" 
1378 C "C5'" . DC  C 17  ? 1.53985 1.72170 0.91382 -0.24932 -0.37697 0.10123  17  DC  C "C5'" 
1379 C "C4'" . DC  C 17  ? 1.44760 1.66392 0.91441 -0.21640 -0.35094 0.14853  17  DC  C "C4'" 
1380 O "O4'" . DC  C 17  ? 1.31673 1.50517 0.78756 -0.19119 -0.27889 0.12683  17  DC  C "O4'" 
1381 C "C3'" . DC  C 17  ? 1.45317 1.67468 0.86032 -0.21264 -0.37414 0.19354  17  DC  C "C3'" 
1382 O "O3'" . DC  C 17  ? 1.41231 1.67456 0.93444 -0.19181 -0.39025 0.24677  17  DC  C "O3'" 
1383 C "C2'" . DC  C 17  ? 1.47214 1.65500 0.79924 -0.19754 -0.31027 0.17699  17  DC  C "C2'" 
1384 C "C1'" . DC  C 17  ? 1.33506 1.51156 0.74571 -0.17751 -0.25511 0.14809  17  DC  C "C1'" 
1385 N N1    . DC  C 17  ? 1.33483 1.47490 0.66728 -0.17244 -0.20309 0.10602  17  DC  C N1    
1386 C C2    . DC  C 17  ? 1.31027 1.44506 0.62766 -0.15620 -0.15797 0.11979  17  DC  C C2    
1387 O O2    . DC  C 17  ? 1.29251 1.44022 0.65545 -0.14727 -0.16194 0.16495  17  DC  C O2    
1388 N N3    . DC  C 17  ? 1.31174 1.42730 0.57217 -0.15042 -0.11198 0.08385  17  DC  C N3    
1389 C C4    . DC  C 17  ? 1.34245 1.43480 0.55678 -0.15500 -0.10915 0.03444  17  DC  C C4    
1390 N N4    . DC  C 17  ? 1.41656 1.49481 0.58798 -0.14209 -0.06233 0.00126  17  DC  C N4    
1391 C C5    . DC  C 17  ? 1.37733 1.45940 0.59330 -0.17339 -0.15569 0.01776  17  DC  C C5    
1392 C C6    . DC  C 17  ? 1.37029 1.48173 0.64722 -0.18439 -0.20236 0.05556  17  DC  C C6    
1393 P P     . DA  C 18  ? 1.50056 1.77791 0.99088 -0.19480 -0.44914 0.30775  18  DA  C P     
1394 O OP1   . DA  C 18  ? 1.54803 1.87484 1.19570 -0.16907 -0.47180 0.35421  18  DA  C OP1   
1395 O OP2   . DA  C 18  ? 1.61561 1.88459 0.98786 -0.23425 -0.50645 0.29506  18  DA  C OP2   
1396 O "O5'" . DA  C 18  ? 1.51602 1.74985 0.92106 -0.18126 -0.40097 0.32175  18  DA  C "O5'" 
1397 C "C5'" . DA  C 18  ? 1.42762 1.64976 0.90712 -0.15087 -0.34242 0.32560  18  DA  C "C5'" 
1398 C "C4'" . DA  C 18  ? 1.47286 1.66285 0.88769 -0.14598 -0.32500 0.36334  18  DA  C "C4'" 
1399 O "O4'" . DA  C 18  ? 1.47987 1.64193 0.81866 -0.15181 -0.26266 0.32604  18  DA  C "O4'" 
1400 C "C3'" . DA  C 18  ? 1.60025 1.78481 0.90977 -0.16809 -0.37951 0.40572  18  DA  C "C3'" 
1401 O "O3'" . DA  C 18  ? 1.63002 1.79197 0.95057 -0.15455 -0.38018 0.46384  18  DA  C "O3'" 
1402 C "C2'" . DA  C 18  ? 1.65467 1.81586 0.81396 -0.19402 -0.34703 0.36389  18  DA  C "C2'" 
1403 C "C1'" . DA  C 18  ? 1.55769 1.70581 0.75428 -0.17677 -0.26888 0.33016  18  DA  C "C1'" 
1404 N N9    . DA  C 18  ? 1.55055 1.69237 0.68249 -0.18552 -0.23072 0.26697  18  DA  C N9    
1405 C C8    . DA  C 18  ? 1.56533 1.70879 0.67593 -0.19632 -0.25158 0.22197  18  DA  C C8    
1406 N N7    . DA  C 18  ? 1.56327 1.68972 0.61782 -0.19609 -0.20598 0.16862  18  DA  C N7    
1407 C C5    . DA  C 18  ? 1.53780 1.66387 0.58516 -0.18555 -0.15207 0.18118  18  DA  C C5    
1408 C C6    . DA  C 18  ? 1.52331 1.64659 0.53621 -0.17807 -0.08951 0.14657  18  DA  C C6    
1409 N N6    . DA  C 18  ? 1.56735 1.67861 0.54138 -0.17370 -0.06837 0.08825  18  DA  C N6    
1410 N N1    . DA  C 18  ? 1.52740 1.66027 0.55376 -0.17499 -0.05109 0.17545  18  DA  C N1    
1411 C C2    . DA  C 18  ? 1.50185 1.63225 0.56353 -0.17840 -0.07351 0.23306  18  DA  C C2    
1412 N N3    . DA  C 18  ? 1.51818 1.64459 0.61379 -0.17892 -0.12987 0.26930  18  DA  C N3    
1413 C C4    . DA  C 18  ? 1.53162 1.66308 0.62234 -0.18249 -0.16724 0.24109  18  DA  C C4    
1414 P P     . DT  C 19  ? 1.82493 1.96454 1.01963 -0.17798 -0.42330 0.52017  19  DT  C P     
1415 O OP1   . DT  C 19  ? 1.89055 2.01286 1.16603 -0.15270 -0.44619 0.58648  19  DT  C OP1   
1416 O OP2   . DT  C 19  ? 1.86369 2.02299 0.97318 -0.20719 -0.48442 0.51303  19  DT  C OP2   
1417 O "O5'" . DT  C 19  ? 1.87673 1.98450 0.95266 -0.19667 -0.35478 0.49960  19  DT  C "O5'" 
1418 C "C5'" . DT  C 19  ? 1.72259 1.80955 0.85291 -0.18124 -0.29343 0.49766  19  DT  C "C5'" 
1419 C "C4'" . DT  C 19  ? 1.78210 1.85096 0.79308 -0.20747 -0.24563 0.49996  19  DT  C "C4'" 
1420 O "O4'" . DT  C 19  ? 1.74582 1.83606 0.71227 -0.21438 -0.19812 0.43150  19  DT  C "O4'" 
1421 C "C3'" . DT  C 19  ? 1.92637 1.97679 0.82939 -0.22690 -0.27175 0.53002  19  DT  C "C3'" 
1422 O "O3'" . DT  C 19  ? 1.96888 1.99063 0.84215 -0.23565 -0.22876 0.55544  19  DT  C "O3'" 
1423 C "C2'" . DT  C 19  ? 1.96403 2.03146 0.77783 -0.23900 -0.25554 0.46655  19  DT  C "C2'" 
1424 C "C1'" . DT  C 19  ? 1.85517 1.94039 0.70207 -0.23210 -0.18994 0.41545  19  DT  C "C1'" 
1425 N N1    . DT  C 19  ? 1.84386 1.94389 0.65511 -0.23193 -0.18114 0.34665  19  DT  C N1    
1426 C C2    . DT  C 19  ? 1.80491 1.91379 0.60427 -0.22514 -0.11395 0.29469  19  DT  C C2    
1427 O O2    . DT  C 19  ? 1.77485 1.88967 0.59591 -0.22231 -0.06230 0.30272  19  DT  C O2    
1428 N N3    . DT  C 19  ? 1.80905 1.91802 0.57712 -0.22147 -0.11233 0.23344  19  DT  C N3    
1429 C C4    . DT  C 19  ? 1.84885 1.94892 0.59399 -0.23027 -0.17101 0.21789  19  DT  C C4    
1430 O O4    . DT  C 19  ? 1.86103 1.94988 0.57622 -0.22861 -0.16555 0.16011  19  DT  C O4    
1431 C C5    . DT  C 19  ? 1.88220 1.98502 0.64916 -0.24084 -0.24200 0.27556  19  DT  C C5    
1432 C C7    . DT  C 19  ? 1.92740 2.03155 0.68913 -0.25422 -0.31435 0.26685  19  DT  C C7    
1433 C C6    . DT  C 19  ? 1.87764 1.98046 0.67793 -0.23781 -0.24320 0.33706  19  DT  C C6    
1434 N N     . ASP D 15  ? 1.54417 1.95052 1.87275 -0.32366 0.39104  0.22342  742 ASP D N     
1435 C CA    . ASP D 15  ? 1.53475 1.99191 1.94264 -0.31463 0.39279  0.21808  742 ASP D CA    
1436 C C     . ASP D 15  ? 1.49419 2.04599 2.02352 -0.32523 0.33665  0.19711  742 ASP D C     
1437 O O     . ASP D 15  ? 1.42943 2.00369 1.96763 -0.33878 0.29231  0.18585  742 ASP D O     
1438 C CB    . ASP D 15  ? 1.49492 1.92079 1.79872 -0.29661 0.37944  0.21579  742 ASP D CB    
1439 C CG    . ASP D 15  ? 1.51208 1.96359 1.87500 -0.28185 0.40716  0.21867  742 ASP D CG    
1440 O OD1   . ASP D 15  ? 1.48985 1.90973 1.86779 -0.27240 0.47206  0.23478  742 ASP D OD1   
1441 O OD2   . ASP D 15  ? 1.42217 1.92418 1.81604 -0.27702 0.36683  0.20687  742 ASP D OD2   
1442 N N     . THR D 16  ? 1.55602 2.16182 2.17372 -0.31493 0.33709  0.19077  743 THR D N     
1443 C CA    . THR D 16  ? 1.41115 2.10746 2.15205 -0.31615 0.28808  0.16855  743 THR D CA    
1444 C C     . THR D 16  ? 1.37594 2.10791 2.08599 -0.29693 0.24036  0.15915  743 THR D C     
1445 O O     . THR D 16  ? 1.47610 2.17769 2.12230 -0.28305 0.26072  0.16979  743 THR D O     
1446 C CB    . THR D 16  ? 1.38170 2.12133 2.27569 -0.31600 0.32542  0.16583  743 THR D CB    
1447 O OG1   . THR D 16  ? 1.24371 2.07325 2.25251 -0.31008 0.26872  0.13785  743 THR D OG1   
1448 C CG2   . THR D 16  ? 1.39382 2.10882 2.27212 -0.29946 0.37808  0.18218  743 THR D CG2   
1449 N N     . CYS D 17  ? 1.28664 2.08063 2.04125 -0.29295 0.17796  0.13962  744 CYS D N     
1450 C CA    . CYS D 17  ? 1.23325 2.06620 1.96952 -0.26813 0.13497  0.13328  744 CYS D CA    
1451 C C     . CYS D 17  ? 1.19290 2.08455 2.03447 -0.24812 0.14245  0.12496  744 CYS D C     
1452 O O     . CYS D 17  ? 1.13656 2.07592 2.10160 -0.25168 0.14256  0.10916  744 CYS D O     
1453 C CB    . CYS D 17  ? 1.14175 2.01625 1.87825 -0.26286 0.06753  0.11721  744 CYS D CB    
1454 S SG    . CYS D 17  ? 1.07811 2.01512 1.82189 -0.22078 0.01745  0.10956  744 CYS D SG    
1455 N N     . GLU D 18  ? 1.18990 2.07859 1.98892 -0.22613 0.14763  0.13424  745 GLU D N     
1456 C CA    . GLU D 18  ? 1.10882 2.05022 1.99777 -0.20379 0.15602  0.12813  745 GLU D CA    
1457 C C     . GLU D 18  ? 1.05948 2.08521 2.02838 -0.17951 0.09424  0.10309  745 GLU D C     
1458 O O     . GLU D 18  ? 1.04224 2.12437 2.13530 -0.17333 0.08930  0.08365  745 GLU D O     
1459 C CB    . GLU D 18  ? 1.05701 1.96933 1.87402 -0.18501 0.17782  0.14553  745 GLU D CB    
1460 C CG    . GLU D 18  ? 1.10653 1.93002 1.80396 -0.20103 0.21193  0.16395  745 GLU D CG    
1461 C CD    . GLU D 18  ? 1.18976 1.98985 1.80795 -0.18231 0.20448  0.17402  745 GLU D CD    
1462 O OE1   . GLU D 18  ? 1.21178 2.05514 1.87028 -0.15582 0.19730  0.17433  745 GLU D OE1   
1463 O OE2   . GLU D 18  ? 1.23696 1.97545 1.75786 -0.19242 0.20549  0.18077  745 GLU D OE2   
1464 N N     . TYR D 19  ? 0.99955 2.03391 1.90083 -0.16212 0.04601  0.10200  746 TYR D N     
1465 C CA    . TYR D 19  ? 0.96230 2.07149 1.91661 -0.12586 -0.01285 0.08023  746 TYR D CA    
1466 C C     . TYR D 19  ? 0.91120 2.05518 1.92712 -0.13616 -0.05667 0.05279  746 TYR D C     
1467 O O     . TYR D 19  ? 0.81418 2.01905 1.95038 -0.12600 -0.07898 0.02397  746 TYR D O     
1468 C CB    . TYR D 19  ? 1.04241 2.14294 1.89729 -0.09503 -0.03858 0.09560  746 TYR D CB    
1469 C CG    . TYR D 19  ? 1.09620 2.16174 1.89744 -0.08384 0.00263  0.12115  746 TYR D CG    
1470 C CD1   . TYR D 19  ? 1.11583 2.10524 1.83023 -0.11030 0.03974  0.14248  746 TYR D CD1   
1471 C CD2   . TYR D 19  ? 1.08309 2.19117 1.92170 -0.04408 0.00202  0.12141  746 TYR D CD2   
1472 C CE1   . TYR D 19  ? 1.13758 2.09414 1.81036 -0.09965 0.07438  0.16141  746 TYR D CE1   
1473 C CE2   . TYR D 19  ? 1.10480 2.17962 1.89918 -0.03408 0.04108  0.14463  746 TYR D CE2   
1474 C CZ    . TYR D 19  ? 1.10956 2.10864 1.82425 -0.06302 0.07671  0.16360  746 TYR D CZ    
1475 O OH    . TYR D 19  ? 1.13756 2.10279 1.81555 -0.05268 0.11263  0.18237  746 TYR D OH    
1476 N N     . CYS D 20  ? 1.02860 2.13483 1.96888 -0.15576 -0.07127 0.05901  747 CYS D N     
1477 C CA    . CYS D 20  ? 0.90640 2.04155 1.89879 -0.16550 -0.11359 0.03334  747 CYS D CA    
1478 C C     . CYS D 20  ? 0.90284 2.03820 2.00374 -0.19966 -0.08106 0.02161  747 CYS D C     
1479 O O     . CYS D 20  ? 0.79064 1.97888 2.00435 -0.19772 -0.11487 -0.01062 747 CYS D O     
1480 C CB    . CYS D 20  ? 0.83539 1.92362 1.71845 -0.18098 -0.12930 0.04645  747 CYS D CB    
1481 S SG    . CYS D 20  ? 0.90348 1.98191 1.66633 -0.14350 -0.15714 0.06649  747 CYS D SG    
1482 N N     . GLY D 21  ? 0.96438 2.03890 2.03545 -0.22803 -0.01463 0.04695  748 GLY D N     
1483 C CA    . GLY D 21  ? 0.92594 1.98328 2.07823 -0.26023 0.02704  0.04562  748 GLY D CA    
1484 C C     . GLY D 21  ? 0.96830 1.98170 2.06893 -0.28846 0.02561  0.05078  748 GLY D C     
1485 O O     . GLY D 21  ? 1.02054 2.00481 2.16984 -0.31453 0.07103  0.05759  748 GLY D O     
1486 N N     . LYS D 22  ? 0.97637 1.98222 1.98109 -0.28192 -0.02137 0.05016  749 LYS D N     
1487 C CA    . LYS D 22  ? 0.97831 1.93980 1.92343 -0.30753 -0.02373 0.05639  749 LYS D CA    
1488 C C     . LYS D 22  ? 1.08155 1.95727 1.92338 -0.32628 0.03732  0.08849  749 LYS D C     
1489 O O     . LYS D 22  ? 1.15879 2.00233 1.90898 -0.31481 0.05015  0.10512  749 LYS D O     
1490 C CB    . LYS D 22  ? 0.93245 1.90503 1.79593 -0.29236 -0.08628 0.05056  749 LYS D CB    
1491 N N     . VAL D 23  ? 1.05564 1.89260 1.91275 -0.35149 0.07471  0.09608  750 VAL D N     
1492 C CA    . VAL D 23  ? 1.11730 1.86949 1.87431 -0.36250 0.13377  0.12462  750 VAL D CA    
1493 C C     . VAL D 23  ? 1.15719 1.86538 1.80968 -0.37507 0.11158  0.12969  750 VAL D C     
1494 O O     . VAL D 23  ? 1.13612 1.86969 1.83359 -0.38661 0.07942  0.11576  750 VAL D O     
1495 C CB    . VAL D 23  ? 1.12865 1.85948 1.96908 -0.37442 0.20388  0.13617  750 VAL D CB    
1496 C CG1   . VAL D 23  ? 1.17225 1.93479 2.09913 -0.36063 0.23461  0.13614  750 VAL D CG1   
1497 C CG2   . VAL D 23  ? 1.07502 1.84026 2.03449 -0.39229 0.19139  0.11977  750 VAL D CG2   
1498 N N     . PHE D 24  ? 1.19408 1.83756 1.71046 -0.37132 0.12503  0.14669  751 PHE D N     
1499 C CA    . PHE D 24  ? 1.18421 1.77974 1.59664 -0.38163 0.10748  0.15184  751 PHE D CA    
1500 C C     . PHE D 24  ? 1.23694 1.74630 1.55373 -0.38197 0.16426  0.17241  751 PHE D C     
1501 O O     . PHE D 24  ? 1.21034 1.69226 1.50862 -0.36937 0.20711  0.18266  751 PHE D O     
1502 C CB    . PHE D 24  ? 1.17429 1.77576 1.50657 -0.37170 0.05225  0.14693  751 PHE D CB    
1503 C CG    . PHE D 24  ? 1.16023 1.73742 1.42381 -0.38352 0.01924  0.14599  751 PHE D CG    
1504 C CD1   . PHE D 24  ? 1.13435 1.74364 1.45982 -0.39649 -0.00331 0.13549  751 PHE D CD1   
1505 C CD2   . PHE D 24  ? 1.07976 1.60280 1.22427 -0.38110 0.00923  0.15319  751 PHE D CD2   
1506 C CE1   . PHE D 24  ? 1.06608 1.65293 1.32858 -0.40682 -0.03228 0.13546  751 PHE D CE1   
1507 C CE2   . PHE D 24  ? 1.04728 1.54964 1.13373 -0.39141 -0.02111 0.15213  751 PHE D CE2   
1508 C CZ    . PHE D 24  ? 1.01439 1.54819 1.15609 -0.40423 -0.04042 0.14491  751 PHE D CZ    
1509 N N     . LYS D 25  ? 1.24467 1.71054 1.49698 -0.39262 0.16332  0.17777  752 LYS D N     
1510 C CA    . LYS D 25  ? 1.21050 1.58990 1.35455 -0.38626 0.21043  0.19566  752 LYS D CA    
1511 C C     . LYS D 25  ? 1.27458 1.60653 1.29264 -0.36956 0.19759  0.19487  752 LYS D C     
1512 O O     . LYS D 25  ? 1.40453 1.66214 1.32295 -0.35595 0.23305  0.20525  752 LYS D O     
1513 C CB    . LYS D 25  ? 1.29245 1.64487 1.40099 -0.39960 0.20220  0.19885  752 LYS D CB    
1514 C CG    . LYS D 25  ? 1.24195 1.62035 1.31437 -0.40807 0.12876  0.18345  752 LYS D CG    
1515 C CD    . LYS D 25  ? 1.20500 1.58321 1.28993 -0.42517 0.11470  0.18268  752 LYS D CD    
1516 C CE    . LYS D 25  ? 1.20436 1.64910 1.44315 -0.43881 0.11281  0.17266  752 LYS D CE    
1517 N NZ    . LYS D 25  ? 1.21372 1.66365 1.46889 -0.45544 0.08912  0.16751  752 LYS D NZ    
1518 N N     . ASN D 26  ? 1.28008 1.65067 1.30168 -0.36680 0.14849  0.18220  753 ASN D N     
1519 C CA    . ASN D 26  ? 1.31465 1.64468 1.23482 -0.35399 0.12852  0.17777  753 ASN D CA    
1520 C C     . ASN D 26  ? 1.26795 1.62399 1.22551 -0.34029 0.13509  0.17566  753 ASN D C     
1521 O O     . ASN D 26  ? 1.19878 1.62134 1.23416 -0.34073 0.10680  0.17043  753 ASN D O     
1522 C CB    . ASN D 26  ? 1.17841 1.52375 1.06798 -0.36201 0.06659  0.16828  753 ASN D CB    
1523 C CG    . ASN D 26  ? 1.26683 1.55981 1.05583 -0.35139 0.04749  0.16193  753 ASN D CG    
1524 O OD1   . ASN D 26  ? 1.35469 1.62342 1.11981 -0.33642 0.06514  0.15976  753 ASN D OD1   
1525 N ND2   . ASN D 26  ? 1.19697 1.47218 0.93232 -0.35868 0.00976  0.15677  753 ASN D ND2   
1526 N N     . CYS D 27  ? 1.79201 1.66895 0.68084 -0.13249 0.18472  0.12602  754 CYS D N     
1527 C CA    . CYS D 27  ? 1.64795 1.63961 0.71047 -0.14844 0.19936  0.07195  754 CYS D CA    
1528 C C     . CYS D 27  ? 1.59876 1.68553 0.80269 -0.08640 0.15114  0.11269  754 CYS D C     
1529 O O     . CYS D 27  ? 1.47574 1.64039 0.83117 -0.07647 0.15021  0.09115  754 CYS D O     
1530 C CB    . CYS D 27  ? 1.69953 1.69952 0.73150 -0.22667 0.22263  0.00713  754 CYS D CB    
1531 S SG    . CYS D 27  ? 1.95671 1.91160 0.91501 -0.32102 0.30259  -0.08318 754 CYS D SG    
1532 N N     . SER D 28  ? 1.60894 1.68765 0.76569 -0.04770 0.10686  0.16920  755 SER D N     
1533 C CA    . SER D 28  ? 1.43092 1.60694 0.71847 0.00362  0.06716  0.20594  755 SER D CA    
1534 C C     . SER D 28  ? 1.42134 1.63124 0.78191 0.04970  0.07207  0.23283  755 SER D C     
1535 O O     . SER D 28  ? 1.36147 1.65260 0.85457 0.05861  0.06218  0.23584  755 SER D O     
1536 C CB    . SER D 28  ? 1.42328 1.58867 0.64930 0.03813  0.01933  0.25142  755 SER D CB    
1537 O OG    . SER D 28  ? 1.50320 1.63832 0.65855 -0.00714 0.00841  0.22901  755 SER D OG    
1538 N N     . ASN D 29  ? 1.48701 1.62760 0.75466 0.07465  0.08449  0.25212  756 ASN D N     
1539 C CA    . ASN D 29  ? 1.34495 1.51663 0.67000 0.11497  0.09248  0.27236  756 ASN D CA    
1540 C C     . ASN D 29  ? 1.40664 1.59636 0.81096 0.08438  0.12116  0.23230  756 ASN D C     
1541 O O     . ASN D 29  ? 1.37052 1.61666 0.86693 0.10519  0.11360  0.24755  756 ASN D O     
1542 C CB    . ASN D 29  ? 1.37931 1.46556 0.58700 0.14798  0.09707  0.29272  756 ASN D CB    
1543 C CG    . ASN D 29  ? 1.42479 1.50882 0.59173 0.19890  0.05275  0.33100  756 ASN D CG    
1544 O OD1   . ASN D 29  ? 1.37990 1.55158 0.62806 0.21657  0.02431  0.34607  756 ASN D OD1   
1545 N ND2   . ASN D 29  ? 1.51799 1.49972 0.56452 0.22300  0.04153  0.34288  756 ASN D ND2   
1546 N N     . LEU D 30  ? 1.41218 1.55526 0.78151 0.03167  0.15157  0.17683  757 LEU D N     
1547 C CA    . LEU D 30  ? 1.39223 1.56051 0.85826 0.00557  0.17123  0.12360  757 LEU D CA    
1548 C C     . LEU D 30  ? 1.37001 1.62271 0.98674 0.00441  0.13712  0.11530  757 LEU D C     
1549 O O     . LEU D 30  ? 1.36444 1.64545 1.08001 0.01358  0.12344  0.10769  757 LEU D O     
1550 C CB    . LEU D 30  ? 1.42661 1.54725 0.83641 -0.05769 0.21463  0.05127  757 LEU D CB    
1551 C CG    . LEU D 30  ? 1.44313 1.60003 0.97135 -0.08737 0.23370  -0.02730 757 LEU D CG    
1552 C CD1   . LEU D 30  ? 1.72465 1.82032 1.16652 -0.13294 0.28933  -0.08112 757 LEU D CD1   
1553 C CD2   . LEU D 30  ? 1.38532 1.60674 1.02197 -0.12074 0.22097  -0.08559 757 LEU D CD2   
1554 N N     . THR D 31  ? 1.29865 1.58265 0.92942 -0.00844 0.11640  0.11762  758 THR D N     
1555 C CA    . THR D 31  ? 1.22515 1.58008 0.99549 -0.01147 0.07807  0.11268  758 THR D CA    
1556 C C     . THR D 31  ? 1.17837 1.57271 1.00417 0.02739  0.04690  0.17806  758 THR D C     
1557 O O     . THR D 31  ? 1.14344 1.56563 1.07692 0.02230  0.01739  0.17465  758 THR D O     
1558 C CB    . THR D 31  ? 1.26053 1.64032 1.02189 -0.02903 0.06107  0.10983  758 THR D CB    
1559 O OG1   . THR D 31  ? 1.29999 1.63401 0.96942 -0.07299 0.09599  0.05570  758 THR D OG1   
1560 C CG2   . THR D 31  ? 1.19165 1.63311 1.10128 -0.04264 0.02309  0.08694  758 THR D CG2   
1561 N N     . VAL D 32  ? 1.21441 1.60887 0.96519 0.06309  0.05022  0.23427  759 VAL D N     
1562 C CA    . VAL D 32  ? 1.18112 1.62233 0.97067 0.09189  0.03373  0.28818  759 VAL D CA    
1563 C C     . VAL D 32  ? 1.23549 1.64890 1.03505 0.09568  0.04531  0.28213  759 VAL D C     
1564 O O     . VAL D 32  ? 1.12071 1.56205 0.98823 0.09087  0.02035  0.30382  759 VAL D O     
1565 C CB    . VAL D 32  ? 1.13918 1.59624 0.85627 0.13220  0.03775  0.32980  759 VAL D CB    
1566 C CG1   . VAL D 32  ? 1.14308 1.64846 0.88286 0.15737  0.03895  0.36921  759 VAL D CG1   
1567 C CG2   . VAL D 32  ? 1.07875 1.58307 0.81593 0.13185  0.01107  0.34183  759 VAL D CG2   
1568 N N     . HIS D 33  ? 1.32543 1.67604 1.05011 0.09935  0.07948  0.25336  760 HIS D N     
1569 C CA    . HIS D 33  ? 1.27822 1.60132 1.00844 0.10549  0.09024  0.24358  760 HIS D CA    
1570 C C     . HIS D 33  ? 1.20783 1.53625 1.04809 0.07878  0.06313  0.20495  760 HIS D C     
1571 O O     . HIS D 33  ? 1.22591 1.55627 1.10613 0.08524  0.03951  0.22317  760 HIS D O     
1572 C CB    . HIS D 33  ? 1.37891 1.63017 1.01190 0.10542  0.13211  0.21157  760 HIS D CB    
1573 C CG    . HIS D 33  ? 1.37923 1.60124 1.02769 0.10545  0.14417  0.18548  760 HIS D CG    
1574 N ND1   . HIS D 33  ? 1.50947 1.72758 1.12541 0.13810  0.14705  0.22048  760 HIS D ND1   
1575 C CD2   . HIS D 33  ? 1.41700 1.61844 1.11654 0.07700  0.15254  0.12055  760 HIS D CD2   
1576 C CE1   . HIS D 33  ? 1.56176 1.75019 1.20021 0.13004  0.15360  0.18443  760 HIS D CE1   
1577 N NE2   . HIS D 33  ? 1.48970 1.66951 1.18471 0.09451  0.15587  0.12189  760 HIS D NE2   
1578 N N     . ARG D 34  ? 1.25207 1.58098 1.14265 0.04814  0.06062  0.14774  761 ARG D N     
1579 C CA    . ARG D 34  ? 1.16949 1.50503 1.18467 0.02876  0.02529  0.09675  761 ARG D CA    
1580 C C     . ARG D 34  ? 1.15886 1.52073 1.25096 0.03288  -0.03566 0.14695  761 ARG D C     
1581 O O     . ARG D 34  ? 1.21711 1.56206 1.39745 0.02718  -0.08140 0.12514  761 ARG D O     
1582 C CB    . ARG D 34  ? 1.13177 1.48046 1.19384 -0.00548 0.03529  0.01942  761 ARG D CB    
1583 N N     . ARG D 35  ? 1.10099 1.49978 1.16038 0.03956  -0.04155 0.21191  762 ARG D N     
1584 C CA    . ARG D 35  ? 1.08606 1.50800 1.20296 0.03020  -0.09398 0.26380  762 ARG D CA    
1585 C C     . ARG D 35  ? 1.18175 1.58178 1.27091 0.03731  -0.10691 0.30625  762 ARG D C     
1586 O O     . ARG D 35  ? 1.17139 1.55551 1.31036 0.01772  -0.16250 0.33260  762 ARG D O     
1587 C CB    . ARG D 35  ? 1.09552 1.57581 1.18608 0.03105  -0.08879 0.31493  762 ARG D CB    
1588 C CG    . ARG D 35  ? 1.11643 1.61475 1.21823 0.02361  -0.08007 0.27811  762 ARG D CG    
1589 C CD    . ARG D 35  ? 1.09987 1.63856 1.28235 0.00084  -0.12528 0.29570  762 ARG D CD    
1590 N NE    . ARG D 35  ? 1.06559 1.61365 1.27131 -0.01127 -0.12297 0.24432  762 ARG D NE    
1591 C CZ    . ARG D 35  ? 1.06626 1.63980 1.20970 -0.00288 -0.10005 0.25132  762 ARG D CZ    
1592 N NH1   . ARG D 35  ? 1.03649 1.63423 1.10827 0.02391  -0.08173 0.30246  762 ARG D NH1   
1593 N NH2   . ARG D 35  ? 1.12077 1.69535 1.27545 -0.02156 -0.09957 0.20044  762 ARG D NH2   
1594 N N     . SER D 36  ? 1.20309 1.59395 1.20553 0.06181  -0.06099 0.31423  763 SER D N     
1595 C CA    . SER D 36  ? 1.26677 1.63874 1.23448 0.06687  -0.06969 0.34838  763 SER D CA    
1596 C C     . SER D 36  ? 1.24878 1.56096 1.27982 0.05694  -0.11535 0.30986  763 SER D C     
1597 O O     . SER D 36  ? 1.30078 1.58714 1.33735 0.04321  -0.16299 0.34617  763 SER D O     
1598 C CB    . SER D 36  ? 1.27387 1.64458 1.14537 0.09868  -0.01262 0.35075  763 SER D CB    
1599 O OG    . SER D 36  ? 1.34845 1.67403 1.20857 0.10704  0.01558  0.28937  763 SER D OG    
1600 N N     . HIS D 37  ? 1.25840 1.54750 1.33579 0.06025  -0.10407 0.23236  764 HIS D N     
1601 C CA    . HIS D 37  ? 1.22892 1.47390 1.39720 0.05481  -0.15457 0.17755  764 HIS D CA    
1602 C C     . HIS D 37  ? 1.24329 1.48081 1.51729 0.03484  -0.23193 0.17638  764 HIS D C     
1603 O O     . HIS D 37  ? 1.29201 1.48078 1.60789 0.02899  -0.30500 0.19126  764 HIS D O     
1604 C CB    . HIS D 37  ? 1.31237 1.55397 1.51268 0.05619  -0.11329 0.08161  764 HIS D CB    
1605 C CG    . HIS D 37  ? 1.37623 1.60689 1.46933 0.07017  -0.04380 0.08114  764 HIS D CG    
1606 N ND1   . HIS D 37  ? 1.35652 1.55633 1.40575 0.08713  -0.04500 0.10027  764 HIS D ND1   
1607 C CD2   . HIS D 37  ? 1.36190 1.59744 1.37664 0.06730  0.02270  0.06444  764 HIS D CD2   
1608 C CE1   . HIS D 37  ? 1.42050 1.61035 1.37844 0.09691  0.01928  0.09278  764 HIS D CE1   
1609 N NE2   . HIS D 37  ? 1.39048 1.59516 1.32177 0.08405  0.05848  0.07371  764 HIS D NE2   
1610 N N     . THR D 38  ? 1.19643 1.47264 1.50875 0.02302  -0.22387 0.16052  765 THR D N     
1611 C CA    . THR D 38  ? 1.15905 1.42563 1.58217 0.00492  -0.29834 0.14771  765 THR D CA    
1612 C C     . THR D 38  ? 1.19679 1.45240 1.59057 -0.01527 -0.34700 0.24377  765 THR D C     
1613 O O     . THR D 38  ? 1.17183 1.38599 1.64555 -0.03306 -0.42963 0.24656  765 THR D O     
1614 C CB    . THR D 38  ? 1.08139 1.39623 1.55157 -0.00470 -0.27176 0.09463  765 THR D CB    
1615 O OG1   . THR D 38  ? 1.10261 1.46239 1.47977 -0.00652 -0.22399 0.15588  765 THR D OG1   
1616 C CG2   . THR D 38  ? 1.14683 1.47375 1.63612 -0.00144 -0.21889 -0.00564 765 THR D CG2   
1617 N N     . GLY D 39  ? 1.62397 1.27992 1.30602 -0.07032 -0.15066 -0.13205 766 GLY D N     
1618 C CA    . GLY D 39  ? 1.60961 1.26062 1.20870 -0.07014 -0.15367 -0.10826 766 GLY D CA    
1619 C C     . GLY D 39  ? 1.63754 1.31809 1.25139 -0.05541 -0.11971 -0.08973 766 GLY D C     
1620 O O     . GLY D 39  ? 1.66063 1.33902 1.21516 -0.05645 -0.11980 -0.06979 766 GLY D O     
1621 N N     . GLU D 40  ? 1.59225 1.30365 1.28080 -0.04538 -0.08966 -0.09725 767 GLU D N     
1622 C CA    . GLU D 40  ? 1.47753 1.22674 1.18247 -0.03434 -0.05716 -0.08531 767 GLU D CA    
1623 C C     . GLU D 40  ? 1.42437 1.16863 1.04826 -0.02248 -0.01797 -0.07919 767 GLU D C     
1624 O O     . GLU D 40  ? 1.43797 1.16146 1.03045 -0.01760 0.00247  -0.08946 767 GLU D O     
1625 C CB    . GLU D 40  ? 1.42675 1.21644 1.21902 -0.03269 -0.03235 -0.09877 767 GLU D CB    
1626 N N     . ARG D 41  ? 1.36341 1.12619 0.96369 -0.01815 -0.00698 -0.06431 768 ARG D N     
1627 C CA    . ARG D 41  ? 1.36534 1.13020 0.90089 -0.00697 0.02993  -0.06083 768 ARG D CA    
1628 C C     . ARG D 41  ? 1.30813 1.12511 0.88088 0.00247  0.05577  -0.05352 768 ARG D C     
1629 O O     . ARG D 41  ? 1.32461 1.15011 0.87968 -0.00050 0.05606  -0.04355 768 ARG D O     
1630 C CB    . ARG D 41  ? 1.44286 1.17324 0.89136 -0.01851 0.01686  -0.05541 768 ARG D CB    
1631 C CG    . ARG D 41  ? 1.48544 1.17251 0.88909 -0.03230 -0.00694 -0.06943 768 ARG D CG    
1632 C CD    . ARG D 41  ? 1.58136 1.24338 0.89485 -0.05304 -0.02734 -0.06143 768 ARG D CD    
1633 N NE    . ARG D 41  ? 1.72076 1.35025 0.98529 -0.07157 -0.05198 -0.07949 768 ARG D NE    
1634 C CZ    . ARG D 41  ? 1.70858 1.31908 0.90529 -0.07911 -0.02598 -0.10587 768 ARG D CZ    
1635 N NH1   . ARG D 41  ? 1.68408 1.30202 0.86061 -0.06672 0.02477  -0.11575 768 ARG D NH1   
1636 N NH2   . ARG D 41  ? 1.76262 1.34980 0.91821 -0.10079 -0.05127 -0.12698 768 ARG D NH2   
1637 N N     . PRO D 42  ? 1.24830 1.10396 0.87215 0.01054  0.07828  -0.05855 769 PRO D N     
1638 C CA    . PRO D 42  ? 1.18115 1.09775 0.84456 0.01433  0.10032  -0.05739 769 PRO D CA    
1639 C C     . PRO D 42  ? 1.18495 1.11776 0.80230 0.02617  0.12634  -0.05062 769 PRO D C     
1640 O O     . PRO D 42  ? 1.18151 1.15289 0.82227 0.02389  0.13499  -0.05145 769 PRO D O     
1641 C CB    . PRO D 42  ? 1.20360 1.15543 0.90742 0.01631  0.11922  -0.06181 769 PRO D CB    
1642 C CG    . PRO D 42  ? 1.27103 1.17764 0.98180 0.00968  0.10093  -0.06742 769 PRO D CG    
1643 C CD    . PRO D 42  ? 1.28265 1.13045 0.92841 0.01249  0.08519  -0.06519 769 PRO D CD    
1644 N N     . TYR D 43  ? 1.22110 1.12762 0.78453 0.03795  0.14141  -0.04833 770 TYR D N     
1645 C CA    . TYR D 43  ? 1.22232 1.15070 0.75734 0.05115  0.17012  -0.04649 770 TYR D CA    
1646 C C     . TYR D 43  ? 1.27506 1.17161 0.75503 0.04064  0.16600  -0.04825 770 TYR D C     
1647 O O     . TYR D 43  ? 1.32604 1.17207 0.75270 0.03328  0.15759  -0.05316 770 TYR D O     
1648 C CB    . TYR D 43  ? 1.24245 1.15944 0.76459 0.06925  0.19019  -0.04507 770 TYR D CB    
1649 C CG    . TYR D 43  ? 1.21565 1.15455 0.78267 0.07502  0.19150  -0.03466 770 TYR D CG    
1650 C CD1   . TYR D 43  ? 1.22265 1.22726 0.82153 0.08311  0.20599  -0.02295 770 TYR D CD1   
1651 C CD2   . TYR D 43  ? 1.23787 1.13500 0.81265 0.06863  0.17857  -0.03652 770 TYR D CD2   
1652 C CE1   . TYR D 43  ? 1.16279 1.18982 0.79135 0.08250  0.20781  -0.00875 770 TYR D CE1   
1653 C CE2   . TYR D 43  ? 1.27756 1.19288 0.89013 0.06947  0.18348  -0.02451 770 TYR D CE2   
1654 C CZ    . TYR D 43  ? 1.19598 1.17572 0.83100 0.07531  0.19823  -0.00833 770 TYR D CZ    
1655 O OH    . TYR D 43  ? 1.18297 1.18297 0.84449 0.07061  0.20366  0.00813  770 TYR D OH    
1656 N N     . LYS D 44  ? 1.30532 1.00581 0.81757 0.01431  0.04190  0.11123  771 LYS D N     
1657 C CA    . LYS D 44  ? 1.31215 0.99878 0.80825 0.01161  0.03734  0.11827  771 LYS D CA    
1658 C C     . LYS D 44  ? 1.36881 1.03873 0.86532 -0.01663 0.03145  0.11997  771 LYS D C     
1659 O O     . LYS D 44  ? 1.48839 1.13416 0.97276 -0.03073 0.02689  0.12046  771 LYS D O     
1660 C CB    . LYS D 44  ? 1.31319 0.94618 0.76482 0.03484  0.04156  0.12746  771 LYS D CB    
1661 N N     . CYS D 45  ? 1.38719 1.07879 0.89716 -0.02706 0.03179  0.12273  772 CYS D N     
1662 C CA    . CYS D 45  ? 1.37438 1.05839 0.89004 -0.05113 0.02929  0.12894  772 CYS D CA    
1663 C C     . CYS D 45  ? 1.42448 1.05265 0.89613 -0.05938 0.02168  0.13715  772 CYS D C     
1664 O O     . CYS D 45  ? 1.42701 1.02178 0.86646 -0.04288 0.02409  0.14148  772 CYS D O     
1665 C CB    . CYS D 45  ? 1.38045 1.09810 0.91615 -0.05951 0.03740  0.12787  772 CYS D CB    
1666 S SG    . CYS D 45  ? 1.38718 1.10112 0.93183 -0.08435 0.03874  0.14117  772 CYS D SG    
1667 N N     . GLU D 46  ? 1.45305 1.07317 0.92426 -0.08634 0.01493  0.14224  773 GLU D N     
1668 C CA    . GLU D 46  ? 1.47525 1.03936 0.90101 -0.10810 0.00927  0.14583  773 GLU D CA    
1669 C C     . GLU D 46  ? 1.60253 1.16358 1.02829 -0.12130 0.01086  0.15780  773 GLU D C     
1670 O O     . GLU D 46  ? 1.70843 1.21712 1.09563 -0.14281 0.00962  0.16161  773 GLU D O     
1671 C CB    . GLU D 46  ? 1.42788 1.00121 0.85079 -0.14110 -0.00235 0.14744  773 GLU D CB    
1672 N N     . LEU D 47  ? 1.54291 1.15387 1.00572 -0.11252 0.01691  0.16202  774 LEU D N     
1673 C CA    . LEU D 47  ? 1.47238 1.08835 0.93542 -0.12482 0.02094  0.17405  774 LEU D CA    
1674 C C     . LEU D 47  ? 1.47557 1.09698 0.92532 -0.10277 0.02758  0.17659  774 LEU D C     
1675 O O     . LEU D 47  ? 1.56062 1.17540 0.99687 -0.11087 0.03101  0.18995  774 LEU D O     
1676 C CB    . LEU D 47  ? 1.47969 1.15393 0.99322 -0.13879 0.02777  0.17979  774 LEU D CB    
1677 C CG    . LEU D 47  ? 1.42263 1.11878 0.96089 -0.16098 0.01996  0.19041  774 LEU D CG    
1678 C CD1   . LEU D 47  ? 1.34390 1.09870 0.93723 -0.16615 0.03433  0.20600  774 LEU D CD1   
1679 C CD2   . LEU D 47  ? 1.48054 1.13445 0.97759 -0.19241 0.00596  0.19659  774 LEU D CD2   
1680 N N     . CYS D 48  ? 1.44658 1.09007 0.90085 -0.07812 0.02880  0.16757  775 CYS D N     
1681 C CA    . CYS D 48  ? 1.46397 1.13426 0.90672 -0.06111 0.03104  0.17508  775 CYS D CA    
1682 C C     . CYS D 48  ? 1.46870 1.14586 0.90669 -0.03162 0.02881  0.17431  775 CYS D C     
1683 O O     . CYS D 48  ? 1.48432 1.12722 0.91823 -0.02314 0.02852  0.16787  775 CYS D O     
1684 C CB    . CYS D 48  ? 1.35131 1.08228 0.81740 -0.07550 0.03864  0.16388  775 CYS D CB    
1685 S SG    . CYS D 48  ? 1.40445 1.17803 0.90519 -0.07629 0.04622  0.13652  775 CYS D SG    
1686 N N     . ASN D 49  ? 1.38937 1.11985 0.82746 -0.01791 0.02760  0.18280  776 ASN D N     
1687 C CA    . ASN D 49  ? 1.38256 1.14045 0.82378 0.01169  0.02581  0.19023  776 ASN D CA    
1688 C C     . ASN D 49  ? 1.39222 1.20411 0.86501 0.00199  0.02502  0.16558  776 ASN D C     
1689 O O     . ASN D 49  ? 1.46042 1.31200 0.94267 0.02182  0.02315  0.17148  776 ASN D O     
1690 C CB    . ASN D 49  ? 1.41644 1.22467 0.84598 0.03060  0.02262  0.22084  776 ASN D CB    
1691 C CG    . ASN D 49  ? 1.55537 1.44310 0.99033 0.00132  0.01705  0.21141  776 ASN D CG    
1692 O OD1   . ASN D 49  ? 1.53148 1.40481 0.96355 -0.02775 0.02184  0.19541  776 ASN D OD1   
1693 N ND2   . ASN D 49  ? 1.46320 1.43958 0.90420 0.00671  0.00896  0.22181  776 ASN D ND2   
1694 N N     . TYR D 50  ? 1.33053 1.14442 0.82240 -0.02643 0.03034  0.14168  777 TYR D N     
1695 C CA    . TYR D 50  ? 1.21180 1.06628 0.73145 -0.03838 0.03671  0.11870  777 TYR D CA    
1696 C C     . TYR D 50  ? 1.30194 1.13550 0.83401 -0.02118 0.03692  0.11633  777 TYR D C     
1697 O O     . TYR D 50  ? 1.27978 1.05934 0.80302 -0.01448 0.03567  0.12116  777 TYR D O     
1698 C CB    . TYR D 50  ? 1.21417 1.06294 0.75192 -0.06653 0.05239  0.09878  777 TYR D CB    
1699 C CG    . TYR D 50  ? 1.21073 1.08339 0.77406 -0.07984 0.06722  0.07506  777 TYR D CG    
1700 C CD1   . TYR D 50  ? 1.18300 1.10973 0.74080 -0.09882 0.07056  0.05886  777 TYR D CD1   
1701 C CD2   . TYR D 50  ? 1.23645 1.08081 0.82738 -0.07671 0.07849  0.07109  777 TYR D CD2   
1702 C CE1   . TYR D 50  ? 1.20426 1.14392 0.78139 -0.11797 0.08810  0.03434  777 TYR D CE1   
1703 C CE2   . TYR D 50  ? 1.22843 1.08510 0.84254 -0.08810 0.09734  0.05238  777 TYR D CE2   
1704 C CZ    . TYR D 50  ? 1.19266 1.09077 0.79877 -0.11036 0.10369  0.03162  777 TYR D CZ    
1705 O OH    . TYR D 50  ? 1.18286 1.08434 0.80817 -0.12869 0.12638  0.01012  777 TYR D OH    
1706 N N     . ALA D 51  ? 1.28602 1.16782 0.83560 -0.01923 0.03885  0.10820  778 ALA D N     
1707 C CA    . ALA D 51  ? 1.16991 1.04248 0.73333 -0.00445 0.04224  0.10557  778 ALA D CA    
1708 C C     . ALA D 51  ? 1.22531 1.14813 0.81772 -0.02496 0.05185  0.08624  778 ALA D C     
1709 O O     . ALA D 51  ? 1.22743 1.20079 0.82126 -0.04799 0.05280  0.07613  778 ALA D O     
1710 C CB    . ALA D 51  ? 1.18394 1.05657 0.73242 0.03199  0.03758  0.12687  778 ALA D CB    
1711 N N     . CYS D 52  ? 1.20799 1.11566 0.81887 -0.02101 0.06065  0.08053  779 CYS D N     
1712 C CA    . CYS D 52  ? 1.21774 1.15668 0.85625 -0.04368 0.07605  0.06202  779 CYS D CA    
1713 C C     . CYS D 52  ? 1.21919 1.15479 0.87254 -0.02648 0.08076  0.06756  779 CYS D C     
1714 O O     . CYS D 52  ? 1.19418 1.09649 0.83231 -0.00022 0.07409  0.08160  779 CYS D O     
1715 C CB    . CYS D 52  ? 1.20770 1.11426 0.85928 -0.06866 0.09691  0.04625  779 CYS D CB    
1716 S SG    . CYS D 52  ? 1.21138 1.05840 0.86734 -0.05220 0.09759  0.06416  779 CYS D SG    
1717 N N     . ALA D 53  ? 1.11552 1.08270 0.79388 -0.04607 0.09536  0.05423  780 ALA D N     
1718 C CA    . ALA D 53  ? 1.25264 1.22752 0.94738 -0.03260 0.10230  0.06054  780 ALA D CA    
1719 C C     . ALA D 53  ? 1.14981 1.07601 0.85863 -0.03287 0.11949  0.06227  780 ALA D C     
1720 O O     . ALA D 53  ? 1.22401 1.15113 0.94019 -0.01878 0.12451  0.07154  780 ALA D O     
1721 C CB    . ALA D 53  ? 1.22999 1.27219 0.94688 -0.05701 0.10976  0.04939  780 ALA D CB    
1722 N N     . GLN D 54  ? 1.07640 0.96656 0.79106 -0.04567 0.13067  0.05858  781 GLN D N     
1723 C CA    . GLN D 54  ? 1.05649 0.91346 0.79302 -0.04196 0.14970  0.07049  781 GLN D CA    
1724 C C     . GLN D 54  ? 1.13900 0.96850 0.86758 -0.03227 0.13998  0.08700  781 GLN D C     
1725 O O     . GLN D 54  ? 1.19614 1.01931 0.91658 -0.04123 0.13674  0.08050  781 GLN D O     
1726 C CB    . GLN D 54  ? 1.03722 0.88111 0.80261 -0.06703 0.18666  0.05599  781 GLN D CB    
1727 C CG    . GLN D 54  ? 1.09896 0.96866 0.87651 -0.08471 0.20050  0.04194  781 GLN D CG    
1728 C CD    . GLN D 54  ? 1.13646 0.96971 0.94004 -0.10846 0.24614  0.03104  781 GLN D CD    
1729 O OE1   . GLN D 54  ? 1.15902 0.97969 0.95674 -0.14225 0.26740  0.00241  781 GLN D OE1   
1730 N NE2   . GLN D 54  ? 1.08380 0.89565 0.91199 -0.09212 0.26533  0.05415  781 GLN D NE2   
1731 N N     . SER D 55  ? 1.36729 0.95494 0.60477 -0.10034 -0.04452 -0.03832 782 SER D N     
1732 C CA    . SER D 55  ? 1.30140 0.95070 0.54955 -0.14241 -0.06582 -0.00299 782 SER D CA    
1733 C C     . SER D 55  ? 1.23390 0.96172 0.57787 -0.10373 -0.07460 0.05132  782 SER D C     
1734 O O     . SER D 55  ? 1.28695 1.05934 0.66008 -0.11271 -0.08139 0.07767  782 SER D O     
1735 C CB    . SER D 55  ? 1.34088 1.02491 0.53453 -0.22078 -0.09062 0.01219  782 SER D CB    
1736 O OG    . SER D 55  ? 1.35672 1.10394 0.59243 -0.21205 -0.11155 0.05502  782 SER D OG    
1737 N N     . SER D 56  ? 1.14565 0.88471 0.54132 -0.06049 -0.06646 0.06929  783 SER D N     
1738 C CA    . SER D 56  ? 1.11762 0.91184 0.61139 -0.01826 -0.05435 0.12111  783 SER D CA    
1739 C C     . SER D 56  ? 1.21278 0.97353 0.72566 0.01894  -0.02520 0.09438  783 SER D C     
1740 O O     . SER D 56  ? 1.15143 0.96132 0.72641 0.03212  -0.01886 0.13368  783 SER D O     
1741 C CB    . SER D 56  ? 1.10838 0.89487 0.64629 0.01892  -0.03507 0.13703  783 SER D CB    
1742 O OG    . SER D 56  ? 1.18596 0.88648 0.67300 0.03854  -0.01355 0.07183  783 SER D OG    
1743 N N     . THR D 57  ? 1.14555 0.83404 0.60867 0.03327  -0.00693 0.03429  784 THR D N     
1744 C CA    . THR D 57  ? 1.26810 0.93830 0.74182 0.05820  0.01800  0.01147  784 THR D CA    
1745 C C     . THR D 57  ? 1.30187 0.99226 0.76536 0.03536  0.00307  0.01755  784 THR D C     
1746 O O     . THR D 57  ? 1.17898 0.88854 0.67850 0.05244  0.01703  0.02554  784 THR D O     
1747 C CB    . THR D 57  ? 1.28648 0.90214 0.71193 0.06893  0.03527  -0.03906 784 THR D CB    
1748 O OG1   . THR D 57  ? 1.33624 0.92325 0.70416 0.04505  0.01945  -0.05801 784 THR D OG1   
1749 C CG2   . THR D 57  ? 1.13931 0.73457 0.57349 0.08630  0.05470  -0.04686 784 THR D CG2   
1750 N N     . LEU D 58  ? 1.24476 0.92511 0.65517 -0.00815 -0.01899 0.01138  785 LEU D N     
1751 C CA    . LEU D 58  ? 1.22804 0.92085 0.62297 -0.04014 -0.02819 0.01718  785 LEU D CA    
1752 C C     . LEU D 58  ? 1.25404 1.03432 0.70622 -0.05347 -0.04778 0.07497  785 LEU D C     
1753 O O     . LEU D 58  ? 1.31722 1.12246 0.79034 -0.05534 -0.04731 0.08729  785 LEU D O     
1754 C CB    . LEU D 58  ? 1.25220 0.89845 0.56711 -0.09500 -0.03273 -0.00801 785 LEU D CB    
1755 C CG    . LEU D 58  ? 1.34191 0.98087 0.62547 -0.13983 -0.03184 -0.01038 785 LEU D CG    
1756 C CD1   . LEU D 58  ? 1.36706 0.98073 0.67510 -0.09925 -0.00840 -0.02329 785 LEU D CD1   
1757 C CD2   . LEU D 58  ? 1.42868 0.99692 0.62243 -0.20088 -0.01725 -0.04489 785 LEU D CD2   
1758 N N     . THR D 59  ? 1.16230 1.00035 0.64851 -0.06190 -0.06437 0.12010  786 THR D N     
1759 C CA    . THR D 59  ? 1.11942 1.06202 0.68496 -0.06525 -0.07836 0.19584  786 THR D CA    
1760 C C     . THR D 59  ? 1.12075 1.06616 0.76797 -0.00064 -0.04210 0.20927  786 THR D C     
1761 O O     . THR D 59  ? 1.08546 1.09189 0.78466 0.00040  -0.04348 0.25131  786 THR D O     
1762 C CB    . THR D 59  ? 1.12722 1.14142 0.73114 -0.07793 -0.09686 0.25558  786 THR D CB    
1763 O OG1   . THR D 59  ? 1.16753 1.16202 0.67884 -0.14160 -0.12277 0.22763  786 THR D OG1   
1764 C CG2   . THR D 59  ? 1.13055 1.28182 0.81750 -0.09684 -0.11842 0.35345  786 THR D CG2   
1765 N N     . ARG D 60  ? 1.14777 1.02662 0.80093 0.04658  -0.00523 0.17185  787 ARG D N     
1766 C CA    . ARG D 60  ? 1.15778 1.02034 0.86545 0.09418  0.04115  0.16822  787 ARG D CA    
1767 C C     . ARG D 60  ? 1.12268 0.97150 0.79949 0.08634  0.04081  0.13597  787 ARG D C     
1768 O O     . ARG D 60  ? 1.16091 1.04295 0.89220 0.10357  0.05970  0.16166  787 ARG D O     
1769 C CB    . ARG D 60  ? 1.08762 0.87574 0.77960 0.12402  0.08171  0.12268  787 ARG D CB    
1770 N N     . HIS D 61  ? 1.17166 0.97432 0.76871 0.06222  0.02379  0.08654  788 HIS D N     
1771 C CA    . HIS D 61  ? 1.21533 1.00967 0.79028 0.05527  0.02471  0.06569  788 HIS D CA    
1772 C C     . HIS D 61  ? 1.23047 1.08361 0.82867 0.02779  0.00121  0.10724  788 HIS D C     
1773 O O     . HIS D 61  ? 1.11822 0.99305 0.74376 0.03743  0.01099  0.11496  788 HIS D O     
1774 C CB    . HIS D 61  ? 1.26057 0.99869 0.76253 0.03770  0.01852  0.02262  788 HIS D CB    
1775 C CG    . HIS D 61  ? 1.28883 1.02190 0.77540 0.02677  0.01958  0.01525  788 HIS D CG    
1776 N ND1   . HIS D 61  ? 1.26085 0.99713 0.75820 0.04903  0.03950  0.00261  788 HIS D ND1   
1777 C CD2   . HIS D 61  ? 1.33360 1.05906 0.79280 -0.00971 0.00704  0.02036  788 HIS D CD2   
1778 C CE1   . HIS D 61  ? 1.25761 0.99227 0.74553 0.03526  0.03702  0.00645  788 HIS D CE1   
1779 N NE2   . HIS D 61  ? 1.13881 0.85854 0.60241 0.00034  0.02103  0.01413  788 HIS D NE2   
1780 N N     . MET D 62  ? 1.21704 1.10371 0.79929 -0.01496 -0.03052 0.13534  789 MET D N     
1781 C CA    . MET D 62  ? 1.17085 1.12517 0.76225 -0.05897 -0.05670 0.17674  789 MET D CA    
1782 C C     . MET D 62  ? 1.14609 1.18682 0.83841 -0.02847 -0.04901 0.24129  789 MET D C     
1783 O O     . MET D 62  ? 1.16476 1.26149 0.87462 -0.05238 -0.06309 0.27221  789 MET D O     
1784 C CB    . MET D 62  ? 1.19034 1.17812 0.73637 -0.12597 -0.09082 0.19701  789 MET D CB    
1785 C CG    . MET D 62  ? 1.23749 1.13208 0.67660 -0.17031 -0.08756 0.13322  789 MET D CG    
1786 S SD    . MET D 62  ? 1.38940 1.22816 0.78762 -0.18823 -0.07003 0.09787  789 MET D SD    
1787 C CE    . MET D 62  ? 1.62000 1.36463 0.89846 -0.26548 -0.05725 0.04688  789 MET D CE    
1788 N N     . LYS D 63  ? 1.09132 1.13795 0.85253 0.02417  -0.01878 0.26301  790 LYS D N     
1789 C CA    . LYS D 63  ? 1.07380 1.18571 0.94190 0.06309  0.00889  0.32535  790 LYS D CA    
1790 C C     . LYS D 63  ? 1.15004 1.23526 1.02221 0.08417  0.03617  0.29539  790 LYS D C     
1791 O O     . LYS D 63  ? 1.20646 1.35320 1.15855 0.10399  0.05405  0.34840  790 LYS D O     
1792 C CB    . LYS D 63  ? 1.10783 1.20065 1.04371 0.11644  0.05607  0.34505  790 LYS D CB    
1793 N N     . THR D 64  ? 1.14903 1.15506 0.94350 0.07962  0.04083  0.22040  791 THR D N     
1794 C CA    . THR D 64  ? 1.14789 1.13796 0.94233 0.09415  0.06510  0.19417  791 THR D CA    
1795 C C     . THR D 64  ? 1.19536 1.21416 0.96269 0.05734  0.03141  0.20004  791 THR D C     
1796 O O     . THR D 64  ? 1.21418 1.23166 0.98579 0.06649  0.04691  0.18638  791 THR D O     
1797 C CB    . THR D 64  ? 1.08622 0.99990 0.82030 0.10414  0.08857  0.12475  791 THR D CB    
1798 O OG1   . THR D 64  ? 1.02084 0.90282 0.68269 0.07473  0.05616  0.09471  791 THR D OG1   
1799 C CG2   . THR D 64  ? 1.15211 1.02623 0.89408 0.12774  0.12173  0.10988  791 THR D CG2   
1800 N N     . HIS D 65  ? 1.17729 1.21865 0.91018 0.00902  -0.00970 0.21723  792 HIS D N     
1801 C CA    . HIS D 65  ? 1.14932 1.20992 0.85090 -0.03626 -0.03372 0.22208  792 HIS D CA    
1802 C C     . HIS D 65  ? 1.19186 1.36182 0.95756 -0.05560 -0.05273 0.29584  792 HIS D C     
1803 O O     . HIS D 65  ? 1.27119 1.46842 1.00727 -0.10620 -0.07608 0.30575  792 HIS D O     
1804 C CB    . HIS D 65  ? 1.16370 1.17390 0.77497 -0.09381 -0.05519 0.19087  792 HIS D CB    
1805 C CG    . HIS D 65  ? 1.28666 1.19696 0.84158 -0.07835 -0.03272 0.12913  792 HIS D CG    
1806 N ND1   . HIS D 65  ? 1.32652 1.21437 0.89267 -0.04531 -0.01050 0.10952  792 HIS D ND1   
1807 C CD2   . HIS D 65  ? 1.29896 1.13801 0.79346 -0.09179 -0.02708 0.09235  792 HIS D CD2   
1808 C CE1   . HIS D 65  ? 1.35937 1.17766 0.88225 -0.03785 0.00573  0.07232  792 HIS D CE1   
1809 N NE2   . HIS D 65  ? 1.23292 1.01480 0.71354 -0.06239 -0.00104 0.05983  792 HIS D NE2   
1810 N N     . GLY D 66  ? 1.22929 1.46408 1.08661 -0.01751 -0.03784 0.35314  793 GLY D N     
1811 C CA    . GLY D 66  ? 1.24378 1.60188 1.18328 -0.02832 -0.05149 0.44139  793 GLY D CA    
1812 C C     . GLY D 66  ? 1.33232 1.78760 1.31653 -0.05191 -0.07757 0.51883  793 GLY D C     
1813 O O     . GLY D 66  ? 1.42477 1.91278 1.34209 -0.12744 -0.12350 0.52426  793 GLY D O     
1814 N N     . GLN D 67  ? 1.36469 1.86585 1.46215 0.00867  -0.04168 0.58144  794 GLN D N     
1815 C CA    . GLN D 67  ? 1.41184 2.03247 1.58314 -0.00416 -0.06172 0.68108  794 GLN D CA    
1816 C C     . GLN D 67  ? 1.47587 2.26255 1.72101 -0.04025 -0.09253 0.78877  794 GLN D C     
1817 O O     . GLN D 67  ? 1.47732 2.28518 1.77668 -0.01156 -0.06892 0.80730  794 GLN D O     
1818 C CB    . GLN D 67  ? 1.28183 1.88230 1.56061 0.08050  0.00218  0.71626  794 GLN D CB    
1819 N N     . VAL D 68  ? 1.62167 2.53632 1.86553 -0.11071 -0.14664 0.86294  795 VAL D N     
1820 C CA    . VAL D 68  ? 1.65239 2.75260 1.95991 -0.16312 -0.18503 0.97651  795 VAL D CA    
1821 C C     . VAL D 68  ? 1.60519 2.80306 2.10650 -0.07537 -0.13316 1.08600  795 VAL D C     
1822 O O     . VAL D 68  ? 1.53965 2.72669 2.13521 -0.00528 -0.08633 1.12265  795 VAL D O     
1823 C CB    . VAL D 68  ? 1.60353 2.81733 1.87887 -0.26789 -0.24276 1.00324  795 VAL D CB    
1824 N N     . GLY D 69  ? 1.48397 2.76938 2.05116 -0.08030 -0.13124 1.12914  796 GLY D N     
1825 C CA    . GLY D 69  ? 1.36262 2.73584 2.11835 -0.00085 -0.06916 1.22276  796 GLY D CA    
1826 C C     . GLY D 69  ? 1.41125 2.65867 2.18966 0.09497  0.00346  1.19649  796 GLY D C     
1827 O O     . GLY D 69  ? 1.36543 2.66911 2.29631 0.16062  0.06936  1.26721  796 GLY D O     
1828 N N     . LYS D 70  ? 1.38569 2.45563 2.02535 0.09231  0.00850  1.05341  797 LYS D N     
1829 C CA    . LYS D 70  ? 1.29082 2.23284 1.93604 0.15890  0.08087  0.97963  797 LYS D CA    
1830 C C     . LYS D 70  ? 1.26192 2.14822 1.78393 0.10730  0.04209  0.88885  797 LYS D C     
1831 O O     . LYS D 70  ? 1.27889 2.14669 1.67984 0.03261  -0.02181 0.83735  797 LYS D O     
1832 C CB    . LYS D 70  ? 1.30681 2.08421 1.91608 0.21142  0.14108  0.88983  797 LYS D CB    
1833 N N     . ASP D 71  ? 1.26149 2.11683 1.81772 0.14723  0.08927  0.87158  798 ASP D N     
1834 C CA    . ASP D 71  ? 1.18342 1.99262 1.64008 0.10616  0.05965  0.79657  798 ASP D CA    
1835 C C     . ASP D 71  ? 1.23578 1.89570 1.55246 0.08760  0.04909  0.67009  798 ASP D C     
1836 O O     . ASP D 71  ? 1.21231 1.77685 1.51770 0.12924  0.09271  0.61970  798 ASP D O     
1837 C CB    . ASP D 71  ? 1.10528 1.90253 1.62637 0.15758  0.12124  0.79820  798 ASP D CB    
1838 N N     . VAL D 72  ? 1.21707 1.85903 1.43028 0.02244  -0.00416 0.62432  799 VAL D N     
1839 C CA    . VAL D 72  ? 1.18499 1.70300 1.27615 0.00034  -0.01629 0.52362  799 VAL D CA    
1840 C C     . VAL D 72  ? 1.17718 1.64034 1.21921 -0.00326 -0.00864 0.46712  799 VAL D C     
1841 O O     . VAL D 72  ? 1.19380 1.71165 1.23426 -0.04037 -0.03346 0.49321  799 VAL D O     
1842 C CB    . VAL D 72  ? 1.18665 1.71655 1.19705 -0.07714 -0.07259 0.52126  799 VAL D CB    
1843 C CG1   . VAL D 72  ? 1.23050 1.62971 1.12521 -0.09673 -0.07401 0.42427  799 VAL D CG1   
1844 C CG2   . VAL D 72  ? 1.21572 1.79913 1.26830 -0.07428 -0.08095 0.57342  799 VAL D CG2   
1845 N N     . TYR D 73  ? 1.20103 1.56655 1.20323 0.02955  0.02447  0.39553  800 TYR D N     
1846 C CA    . TYR D 73  ? 1.21252 1.53648 1.17310 0.02749  0.03325  0.34885  800 TYR D CA    
1847 C C     . TYR D 73  ? 1.27682 1.53069 1.14229 -0.01126 0.00594  0.29897  800 TYR D C     
1848 O O     . TYR D 73  ? 1.32086 1.51591 1.14508 -0.00796 0.00718  0.26512  800 TYR D O     
1849 C CB    . TYR D 73  ? 1.13229 1.41075 1.10470 0.07418  0.08833  0.30924  800 TYR D CB    
1850 C CG    . TYR D 73  ? 1.18175 1.49534 1.24649 0.11763  0.13933  0.35006  800 TYR D CG    
1851 C CD1   . TYR D 73  ? 1.24362 1.63339 1.38480 0.12787  0.15166  0.40756  800 TYR D CD1   
1852 C CD2   . TYR D 73  ? 1.19875 1.46488 1.27939 0.14968  0.18358  0.33463  800 TYR D CD2   
1853 C CE1   . TYR D 73  ? 1.21730 1.63349 1.45699 0.17452  0.21308  0.45338  800 TYR D CE1   
1854 C CE2   . TYR D 73  ? 1.19060 1.47262 1.36375 0.19320  0.24793  0.37505  800 TYR D CE2   
1855 C CZ    . TYR D 73  ? 1.19394 1.55018 1.45074 0.20834  0.26572  0.43670  800 TYR D CZ    
1856 O OH    . TYR D 73  ? 1.14755 1.51460 1.51003 0.25837  0.34378  0.48516  800 TYR D OH    
1857 N N     . LYS D 74  ? 1.23265 1.48907 1.06838 -0.04659 -0.01161 0.29788  801 LYS D N     
1858 C CA    . LYS D 74  ? 1.23312 1.41237 0.99024 -0.08002 -0.02003 0.25738  801 LYS D CA    
1859 C C     . LYS D 74  ? 1.28081 1.42526 1.03038 -0.05288 0.00386  0.22839  801 LYS D C     
1860 O O     . LYS D 74  ? 1.30806 1.49864 1.09735 -0.03476 0.01479  0.24241  801 LYS D O     
1861 C CB    . LYS D 74  ? 1.22150 1.41465 0.94402 -0.14743 -0.04514 0.27593  801 LYS D CB    
1862 N N     . CYS D 75  ? 1.32080 1.39358 1.02414 -0.05114 0.01404  0.19476  802 CYS D N     
1863 C CA    . CYS D 75  ? 1.24936 1.31052 0.95260 -0.02980 0.03393  0.18328  802 CYS D CA    
1864 C C     . CYS D 75  ? 1.26780 1.33906 0.97624 -0.05103 0.03326  0.20230  802 CYS D C     
1865 O O     . CYS D 75  ? 1.30999 1.34435 0.98943 -0.09094 0.02738  0.20563  802 CYS D O     
1866 C CB    . CYS D 75  ? 1.29407 1.28861 0.96076 -0.02332 0.04693  0.16111  802 CYS D CB    
1867 S SG    . CYS D 75  ? 1.37008 1.38102 1.05076 -0.00054 0.06880  0.17083  802 CYS D SG    
1868 N N     . GLU D 76  ? 1.24604 1.36573 0.98495 -0.03171 0.04308  0.21262  803 GLU D N     
1869 C CA    . GLU D 76  ? 1.23455 1.37100 0.98509 -0.04898 0.04286  0.23474  803 GLU D CA    
1870 C C     . GLU D 76  ? 1.21984 1.28383 0.94421 -0.06255 0.05964  0.23536  803 GLU D C     
1871 O O     . GLU D 76  ? 1.20344 1.24247 0.91896 -0.09346 0.06337  0.24672  803 GLU D O     
1872 C CB    . GLU D 76  ? 1.15124 1.35731 0.93554 -0.02825 0.05268  0.24538  803 GLU D CB    
1873 N N     . ILE D 77  ? 1.21257 1.23828 0.92661 -0.04145 0.07683  0.22609  804 ILE D N     
1874 C CA    . ILE D 77  ? 1.28523 1.24187 0.99377 -0.04220 0.10883  0.23812  804 ILE D CA    
1875 C C     . ILE D 77  ? 1.37954 1.23223 1.03652 -0.07430 0.12270  0.21167  804 ILE D C     
1876 O O     . ILE D 77  ? 1.37342 1.16066 1.00592 -0.11143 0.14452  0.21052  804 ILE D O     
1877 C CB    . ILE D 77  ? 1.31300 1.29582 1.04724 -0.00463 0.12524  0.25651  804 ILE D CB    
1878 C CG1   . ILE D 77  ? 1.29219 1.38131 1.06695 0.00826  0.11796  0.28816  804 ILE D CG1   
1879 C CG2   . ILE D 77  ? 1.43199 1.33348 1.17379 0.00348  0.16990  0.27751  804 ILE D CG2   
1880 C CD1   . ILE D 77  ? 1.28562 1.44877 1.05270 0.01020  0.09637  0.26539  804 ILE D CD1   
1881 N N     . CYS D 78  ? 1.44551 1.27919 1.07849 -0.06797 0.11428  0.18736  805 CYS D N     
1882 C CA    . CYS D 78  ? 1.48071 1.21563 1.05874 -0.10015 0.13288  0.16010  805 CYS D CA    
1883 C C     . CYS D 78  ? 1.43818 1.18792 0.97608 -0.14707 0.09831  0.14176  805 CYS D C     
1884 O O     . CYS D 78  ? 1.50301 1.18168 0.98361 -0.18797 0.10975  0.11683  805 CYS D O     
1885 C CB    . CYS D 78  ? 1.36105 1.06543 0.93958 -0.06485 0.14989  0.15184  805 CYS D CB    
1886 S SG    . CYS D 78  ? 1.37129 1.15444 0.95837 -0.03964 0.10727  0.13863  805 CYS D SG    
1887 N N     . LYS D 79  ? 1.45176 1.29807 1.02206 -0.14423 0.06077  0.15963  806 LYS D N     
1888 C CA    . LYS D 79  ? 1.48368 1.37471 1.03759 -0.18790 0.02719  0.16615  806 LYS D CA    
1889 C C     . LYS D 79  ? 1.47642 1.35211 1.00709 -0.18765 0.01751  0.14987  806 LYS D C     
1890 O O     . LYS D 79  ? 1.53179 1.38554 1.00989 -0.24596 0.00852  0.14182  806 LYS D O     
1891 C CB    . LYS D 79  ? 1.43208 1.28900 0.93213 -0.26646 0.03051  0.16469  806 LYS D CB    
1892 N N     . MET D 80  ? 1.38182 1.27241 0.94602 -0.12948 0.02053  0.14461  807 MET D N     
1893 C CA    . MET D 80  ? 1.31801 1.19793 0.86852 -0.12160 0.01262  0.13144  807 MET D CA    
1894 C C     . MET D 80  ? 1.33275 1.30072 0.93700 -0.10113 -0.00908 0.15954  807 MET D C     
1895 O O     . MET D 80  ? 1.32200 1.33484 0.97695 -0.06194 -0.00042 0.17082  807 MET D O     
1896 C CB    . MET D 80  ? 1.29916 1.13415 0.84859 -0.07637 0.03612  0.10880  807 MET D CB    
1897 C CG    . MET D 80  ? 1.30951 1.13541 0.84824 -0.06354 0.02919  0.09433  807 MET D CG    
1898 S SD    . MET D 80  ? 1.30073 1.07714 0.82902 -0.02470 0.05622  0.07271  807 MET D SD    
1899 C CE    . MET D 80  ? 1.41713 1.09480 0.90171 -0.05421 0.08917  0.06394  807 MET D CE    
1900 N N     . PRO D 81  ? 1.04397 1.30784 1.20514 -0.15203 0.05691  0.18777  808 PRO D N     
1901 C CA    . PRO D 81  ? 1.00722 1.29803 1.16140 -0.13923 0.08016  0.17123  808 PRO D CA    
1902 C C     . PRO D 81  ? 1.02622 1.30160 1.10508 -0.12634 0.09052  0.15660  808 PRO D C     
1903 O O     . PRO D 81  ? 0.99499 1.24131 1.04082 -0.12277 0.07408  0.14713  808 PRO D O     
1904 C CB    . PRO D 81  ? 0.95544 1.24300 1.15311 -0.12476 0.05894  0.14580  808 PRO D CB    
1905 C CG    . PRO D 81  ? 0.93333 1.19788 1.16852 -0.13392 0.02851  0.15274  808 PRO D CG    
1906 C CD    . PRO D 81  ? 0.99737 1.23946 1.19203 -0.14265 0.02557  0.16946  808 PRO D CD    
1907 N N     . PHE D 82  ? 1.02857 1.32518 1.08330 -0.11919 0.11811  0.15355  809 PHE D N     
1908 C CA    . PHE D 82  ? 1.06338 1.33984 1.04512 -0.10616 0.12605  0.13698  809 PHE D CA    
1909 C C     . PHE D 82  ? 1.09307 1.38844 1.07429 -0.08549 0.14451  0.11758  809 PHE D C     
1910 O O     . PHE D 82  ? 1.06013 1.39877 1.08536 -0.08506 0.16505  0.12572  809 PHE D O     
1911 C CB    . PHE D 82  ? 1.06302 1.33220 0.98683 -0.11674 0.13848  0.15604  809 PHE D CB    
1912 C CG    . PHE D 82  ? 1.03137 1.27721 0.94711 -0.13118 0.11482  0.17059  809 PHE D CG    
1913 C CD1   . PHE D 82  ? 1.00331 1.22166 0.88484 -0.12815 0.09532  0.15527  809 PHE D CD1   
1914 C CD2   . PHE D 82  ? 1.01969 1.27130 0.96543 -0.14787 0.11106  0.19963  809 PHE D CD2   
1915 C CE1   . PHE D 82  ? 0.96028 1.16580 0.84388 -0.13754 0.07270  0.16584  809 PHE D CE1   
1916 C CE2   . PHE D 82  ? 1.06052 1.28798 0.99923 -0.15580 0.08519  0.21083  809 PHE D CE2   
1917 C CZ    . PHE D 82  ? 1.06330 1.27197 0.97423 -0.14859 0.06605  0.19245  809 PHE D CZ    
1918 N N     . SER D 83  ? 1.10603 1.36904 1.04022 -0.06846 0.13658  0.09195  810 SER D N     
1919 C CA    . SER D 83  ? 1.08246 1.35304 1.00540 -0.04340 0.14969  0.07071  810 SER D CA    
1920 C C     . SER D 83  ? 1.13577 1.41658 1.00752 -0.03754 0.17835  0.07435  810 SER D C     
1921 O O     . SER D 83  ? 1.19603 1.51470 1.08804 -0.02101 0.20208  0.06898  810 SER D O     
1922 C CB    . SER D 83  ? 1.13287 1.35235 1.01149 -0.02820 0.12964  0.04437  810 SER D CB    
1923 O OG    . SER D 83  ? 1.27092 1.47174 1.17484 -0.03571 0.10522  0.04294  810 SER D OG    
1924 N N     . VAL D 84  ? 1.08846 1.33789 0.89435 -0.04907 0.17595  0.08191  811 VAL D N     
1925 C CA    . VAL D 84  ? 1.17133 1.41345 0.90693 -0.04019 0.19678  0.08014  811 VAL D CA    
1926 C C     . VAL D 84  ? 1.19708 1.45866 0.92534 -0.06044 0.21154  0.11208  811 VAL D C     
1927 O O     . VAL D 84  ? 1.17010 1.41773 0.90462 -0.08189 0.19172  0.12961  811 VAL D O     
1928 C CB    . VAL D 84  ? 1.15162 1.33299 0.80712 -0.03698 0.17696  0.06137  811 VAL D CB    
1929 C CG1   . VAL D 84  ? 1.29152 1.45751 0.87133 -0.01793 0.19513  0.04915  811 VAL D CG1   
1930 C CG2   . VAL D 84  ? 1.17410 1.32572 0.83951 -0.02683 0.15646  0.03817  811 VAL D CG2   
1931 N N     . TYR D 85  ? 1.22583 1.51824 0.93776 -0.05178 0.24691  0.11960  812 TYR D N     
1932 C CA    . TYR D 85  ? 1.24070 1.54840 0.93890 -0.07172 0.26517  0.15393  812 TYR D CA    
1933 C C     . TYR D 85  ? 1.23008 1.48572 0.84254 -0.08082 0.24500  0.16060  812 TYR D C     
1934 O O     . TYR D 85  ? 1.22179 1.46963 0.83560 -0.10270 0.23369  0.18844  812 TYR D O     
1935 C CB    . TYR D 85  ? 1.28265 1.63467 0.97111 -0.05884 0.31324  0.15906  812 TYR D CB    
1936 C CG    . TYR D 85  ? 1.34283 1.70904 1.01337 -0.08208 0.33739  0.19909  812 TYR D CG    
1937 C CD1   . TYR D 85  ? 1.30023 1.70525 1.05357 -0.10812 0.34615  0.22936  812 TYR D CD1   
1938 C CD2   . TYR D 85  ? 1.38668 1.71983 0.95147 -0.07882 0.34856  0.20733  812 TYR D CD2   
1939 C CE1   . TYR D 85  ? 1.32792 1.73675 1.05850 -0.13225 0.36778  0.26960  812 TYR D CE1   
1940 C CE2   . TYR D 85  ? 1.47992 1.81716 1.01639 -0.09983 0.36993  0.24651  812 TYR D CE2   
1941 C CZ    . TYR D 85  ? 1.40791 1.78215 1.02712 -0.12750 0.38066  0.27902  812 TYR D CZ    
1942 O OH    . TYR D 85  ? 1.36940 1.73904 0.95444 -0.15121 0.40161  0.32154  812 TYR D OH    
1943 N N     . SER D 86  ? 1.23476 1.45094 0.77269 -0.06390 0.23604  0.13464  813 SER D N     
1944 C CA    . SER D 86  ? 1.26442 1.43231 0.72645 -0.07325 0.21077  0.13787  813 SER D CA    
1945 C C     . SER D 86  ? 1.26223 1.41680 0.76630 -0.09420 0.17228  0.14451  813 SER D C     
1946 O O     . SER D 86  ? 1.29413 1.42979 0.77011 -0.10815 0.15226  0.16105  813 SER D O     
1947 C CB    . SER D 86  ? 1.24948 1.37301 0.63214 -0.05360 0.20237  0.10543  813 SER D CB    
1948 O OG    . SER D 86  ? 1.34932 1.45721 0.76285 -0.04891 0.18281  0.08043  813 SER D OG    
1949 N N     . THR D 87  ? 1.17683 1.34129 0.74654 -0.09401 0.16125  0.13120  814 THR D N     
1950 C CA    . THR D 87  ? 1.17977 1.33969 0.79524 -0.11056 0.13109  0.13700  814 THR D CA    
1951 C C     . THR D 87  ? 1.14672 1.32800 0.80457 -0.12520 0.13106  0.16882  814 THR D C     
1952 O O     . THR D 87  ? 1.19880 1.36670 0.85650 -0.13694 0.10567  0.18073  814 THR D O     
1953 C CB    . THR D 87  ? 1.11723 1.28142 0.78599 -0.10477 0.12420  0.11752  814 THR D CB    
1954 O OG1   . THR D 87  ? 1.13186 1.26463 0.75364 -0.09315 0.12111  0.09042  814 THR D OG1   
1955 C CG2   . THR D 87  ? 0.95970 1.12187 0.67190 -0.11850 0.09765  0.12163  814 THR D CG2   
1956 N N     . LEU D 88  ? 1.05454 1.26853 0.75146 -0.12495 0.15767  0.18294  815 LEU D N     
1957 C CA    . LEU D 88  ? 1.11451 1.34059 0.84713 -0.14274 0.15773  0.21623  815 LEU D CA    
1958 C C     . LEU D 88  ? 1.20950 1.41094 0.86983 -0.15089 0.15623  0.23964  815 LEU D C     
1959 O O     . LEU D 88  ? 1.16850 1.35352 0.83635 -0.16406 0.13368  0.26164  815 LEU D O     
1960 C CB    . LEU D 88  ? 1.12028 1.38937 0.90823 -0.14514 0.18968  0.22766  815 LEU D CB    
1961 C CG    . LEU D 88  ? 1.09244 1.37314 0.91442 -0.16846 0.19721  0.26642  815 LEU D CG    
1962 C CD1   . LEU D 88  ? 1.11436 1.36801 0.97042 -0.18044 0.15728  0.27613  815 LEU D CD1   
1963 C CD2   . LEU D 88  ? 1.09089 1.42270 0.98899 -0.17263 0.22496  0.27065  815 LEU D CD2   
1964 N N     . GLU D 89  ? 1.16840 1.36085 0.75183 -0.14007 0.17655  0.23340  816 GLU D N     
1965 C CA    . GLU D 89  ? 1.31243 1.47273 0.81133 -0.14465 0.17136  0.25279  816 GLU D CA    
1966 C C     . GLU D 89  ? 1.30429 1.42939 0.78471 -0.14843 0.12301  0.24584  816 GLU D C     
1967 O O     . GLU D 89  ? 1.29488 1.39808 0.75243 -0.15795 0.10214  0.26997  816 GLU D O     
1968 C CB    . GLU D 89  ? 1.30935 1.46122 0.72200 -0.12718 0.19926  0.23972  816 GLU D CB    
1969 C CG    . GLU D 89  ? 1.31793 1.51200 0.74208 -0.12254 0.25261  0.25148  816 GLU D CG    
1970 C CD    . GLU D 89  ? 1.50450 1.68855 0.83560 -0.09949 0.28127  0.23563  816 GLU D CD    
1971 O OE1   . GLU D 89  ? 1.53511 1.69275 0.82933 -0.08099 0.26431  0.20064  816 GLU D OE1   
1972 O OE2   . GLU D 89  ? 1.58751 1.78671 0.87856 -0.10009 0.32120  0.25840  816 GLU D OE2   
1973 N N     . LYS D 90  ? 1.25678 1.37671 0.74954 -0.14154 0.10406  0.21374  817 LYS D N     
1974 C CA    . LYS D 90  ? 1.28445 1.38432 0.77715 -0.14745 0.06086  0.20590  817 LYS D CA    
1975 C C     . LYS D 90  ? 1.31570 1.42906 0.88224 -0.15662 0.04049  0.22176  817 LYS D C     
1976 O O     . LYS D 90  ? 1.30664 1.40568 0.86759 -0.16065 0.00729  0.23047  817 LYS D O     
1977 C CB    . LYS D 90  ? 1.13762 1.23243 0.63611 -0.14327 0.05072  0.17123  817 LYS D CB    
1978 N N     . HIS D 91  ? 1.23090 1.36966 0.86661 -0.15747 0.05669  0.22383  818 HIS D N     
1979 C CA    . HIS D 91  ? 1.20222 1.34677 0.90299 -0.16353 0.03713  0.23750  818 HIS D CA    
1980 C C     . HIS D 91  ? 1.27118 1.39634 0.94718 -0.17244 0.03025  0.27354  818 HIS D C     
1981 O O     . HIS D 91  ? 1.29758 1.40761 0.99007 -0.17347 -0.00303 0.28303  818 HIS D O     
1982 C CB    . HIS D 91  ? 1.16843 1.33734 0.93850 -0.16271 0.05438  0.23244  818 HIS D CB    
1983 C CG    . HIS D 91  ? 1.13802 1.30537 0.96510 -0.16980 0.03877  0.25141  818 HIS D CG    
1984 N ND1   . HIS D 91  ? 1.14152 1.30127 1.00435 -0.16516 0.00642  0.24331  818 HIS D ND1   
1985 C CD2   . HIS D 91  ? 1.13435 1.30462 0.98887 -0.18142 0.05039  0.27758  818 HIS D CD2   
1986 C CE1   . HIS D 91  ? 1.17012 1.32117 1.07439 -0.17055 -0.00437 0.26184  818 HIS D CE1   
1987 N NE2   . HIS D 91  ? 1.16940 1.32487 1.07036 -0.18323 0.02082  0.28412  818 HIS D NE2   
1988 N N     . MET D 92  ? 1.33279 1.45684 0.96651 -0.17780 0.06210  0.29426  819 MET D N     
1989 C CA    . MET D 92  ? 1.31505 1.41347 0.91281 -0.18943 0.06006  0.33332  819 MET D CA    
1990 C C     . MET D 92  ? 1.34543 1.40524 0.87648 -0.18462 0.02312  0.33751  819 MET D C     
1991 O O     . MET D 92  ? 1.39939 1.43265 0.93440 -0.18841 -0.00798 0.35859  819 MET D O     
1992 C CB    . MET D 92  ? 1.31606 1.42499 0.86989 -0.19557 0.10830  0.35259  819 MET D CB    
1993 C CG    . MET D 92  ? 1.29659 1.45040 0.92560 -0.20239 0.14388  0.35333  819 MET D CG    
1994 S SD    . MET D 92  ? 1.54050 1.69031 1.23277 -0.22912 0.14172  0.39482  819 MET D SD    
1995 C CE    . MET D 92  ? 1.32467 1.53862 1.09120 -0.23631 0.19092  0.39145  819 MET D CE    
1996 N N     . LYS D 93  ? 1.37406 1.42675 0.84347 -0.17496 0.02151  0.31607  820 LYS D N     
1997 C CA    . LYS D 93  ? 1.49361 1.50990 0.89765 -0.17045 -0.01757 0.31792  820 LYS D CA    
1998 C C     . LYS D 93  ? 1.47158 1.49409 0.93842 -0.16707 -0.06490 0.30364  820 LYS D C     
1999 O O     . LYS D 93  ? 1.58537 1.58166 1.03352 -0.16458 -0.10356 0.31796  820 LYS D O     
2000 C CB    . LYS D 93  ? 1.42664 1.43136 0.75425 -0.16173 -0.01186 0.29405  820 LYS D CB    
2001 N N     . LYS D 94  ? 1.41909 1.47628 0.95932 -0.16512 -0.06219 0.27553  821 LYS D N     
2002 C CA    . LYS D 94  ? 1.36849 1.44044 0.96939 -0.16068 -0.10029 0.25923  821 LYS D CA    
2003 C C     . LYS D 94  ? 1.36914 1.43707 1.02280 -0.15806 -0.11866 0.27866  821 LYS D C     
2004 O O     . LYS D 94  ? 1.35568 1.41630 1.02300 -0.15026 -0.15954 0.27998  821 LYS D O     
2005 C CB    . LYS D 94  ? 1.31860 1.42432 0.97403 -0.16043 -0.08692 0.22676  821 LYS D CB    
2006 N N     . TRP D 95  ? 1.35000 1.42082 1.03528 -0.16346 -0.09247 0.29279  822 TRP D N     
2007 C CA    . TRP D 95  ? 1.38310 1.44923 1.13065 -0.16021 -0.11124 0.30247  822 TRP D CA    
2008 C C     . TRP D 95  ? 1.45966 1.48634 1.18169 -0.16993 -0.11314 0.34306  822 TRP D C     
2009 O O     . TRP D 95  ? 1.45305 1.45981 1.21221 -0.16523 -0.14131 0.35304  822 TRP D O     
2010 C CB    . TRP D 95  ? 1.28184 1.37721 1.09890 -0.15951 -0.08987 0.28354  822 TRP D CB    
2011 C CG    . TRP D 95  ? 1.26737 1.39403 1.11551 -0.15036 -0.09235 0.24715  822 TRP D CG    
2012 C CD1   . TRP D 95  ? 1.26325 1.40917 1.10400 -0.15272 -0.06554 0.22597  822 TRP D CD1   
2013 C CD2   . TRP D 95  ? 1.30234 1.44406 1.19286 -0.13791 -0.12214 0.22870  822 TRP D CD2   
2014 N NE1   . TRP D 95  ? 1.35323 1.52052 1.22485 -0.14671 -0.07568 0.19854  822 TRP D NE1   
2015 C CE2   . TRP D 95  ? 1.34944 1.52066 1.25579 -0.13781 -0.10771 0.19922  822 TRP D CE2   
2016 C CE3   . TRP D 95  ? 1.29680 1.43036 1.21444 -0.12546 -0.15931 0.23400  822 TRP D CE3   
2017 C CZ2   . TRP D 95  ? 1.36583 1.56537 1.31709 -0.12933 -0.12374 0.17671  822 TRP D CZ2   
2018 C CZ3   . TRP D 95  ? 1.34714 1.51312 1.31396 -0.11200 -0.17706 0.20800  822 TRP D CZ3   
2019 C CH2   . TRP D 95  ? 1.33951 1.54151 1.32431 -0.11577 -0.15662 0.18050  822 TRP D CH2   
2020 N N     . HIS D 96  ? 1.21861 1.47051 1.61647 -0.05680 0.21768  0.46742  823 HIS D N     
2021 C CA    . HIS D 96  ? 1.28617 1.52982 1.65260 -0.04199 0.19551  0.42653  823 HIS D CA    
2022 C C     . HIS D 96  ? 1.30486 1.59417 1.74611 -0.09553 0.11388  0.44837  823 HIS D C     
2023 O O     . HIS D 96  ? 1.36604 1.63181 1.75023 -0.10093 0.06910  0.40299  823 HIS D O     
2024 C CB    . HIS D 96  ? 1.31218 1.46908 1.50117 -0.02403 0.18744  0.34293  823 HIS D CB    
2025 C CG    . HIS D 96  ? 1.26080 1.37277 1.36819 0.02678  0.26618  0.31865  823 HIS D CG    
2026 N ND1   . HIS D 96  ? 1.23318 1.35593 1.38173 0.07303  0.34012  0.33838  823 HIS D ND1   
2027 C CD2   . HIS D 96  ? 1.26588 1.31765 1.24582 0.03933  0.28364  0.27813  823 HIS D CD2   
2028 C CE1   . HIS D 96  ? 1.27801 1.34415 1.32490 0.10721  0.39756  0.30895  823 HIS D CE1   
2029 N NE2   . HIS D 96  ? 1.31207 1.34148 1.26113 0.08663  0.36376  0.27296  823 HIS D NE2   
2030 N N     . SER D 97  ? 1.33237 1.69022 1.89995 -0.13919 0.09239  0.52089  824 SER D N     
2031 C CA    . SER D 97  ? 1.43517 1.84205 2.08108 -0.19586 0.01537  0.55021  824 SER D CA    
2032 C C     . SER D 97  ? 1.40171 1.87597 2.14334 -0.16795 0.02817  0.56946  824 SER D C     
2033 O O     . SER D 97  ? 1.35761 1.84735 2.11808 -0.19992 -0.03553 0.56185  824 SER D O     
2034 C CB    . SER D 97  ? 1.33453 1.80353 2.08861 -0.25721 -0.01026 0.63094  824 SER D CB    
2035 O OG    . SER D 97  ? 1.39178 1.77853 2.03783 -0.29761 -0.04320 0.60882  824 SER D OG    
2036 N N     . ASP D 98  ? 1.44672 1.95390 2.24169 -0.10623 0.11175  0.59519  825 ASP D N     
2037 C CA    . ASP D 98  ? 1.39858 1.96177 2.27937 -0.07214 0.13372  0.62081  825 ASP D CA    
2038 C C     . ASP D 98  ? 1.42734 1.91787 2.19321 -0.05027 0.11715  0.54146  825 ASP D C     
2039 O O     . ASP D 98  ? 1.41616 1.94156 2.23862 -0.03512 0.11464  0.55448  825 ASP D O     
2040 C CB    . ASP D 98  ? 1.37496 1.97273 2.31967 -0.00381 0.23567  0.66981  825 ASP D CB    
2041 C CG    . ASP D 98  ? 1.50401 1.99487 2.30093 0.05459  0.30251  0.60418  825 ASP D CG    
2042 O OD1   . ASP D 98  ? 1.48314 1.89535 2.14931 0.03615  0.27810  0.53970  825 ASP D OD1   
2043 O OD2   . ASP D 98  ? 1.54167 2.02423 2.34655 0.11952  0.38081  0.62003  825 ASP D OD2   
2044 N N     . ARG D 99  ? 1.41514 1.81120 2.02140 -0.04849 0.10629  0.46423  826 ARG D N     
2045 C CA    . ARG D 99  ? 1.37618 1.70921 1.86334 -0.03128 0.09148  0.39174  826 ARG D CA    
2046 C C     . ARG D 99  ? 1.32271 1.64724 1.77000 -0.08237 -0.00380 0.35658  826 ARG D C     
2047 O O     . ARG D 99  ? 1.28219 1.56087 1.62457 -0.07407 -0.02443 0.29663  826 ARG D O     
2048 C CB    . ARG D 99  ? 1.42949 1.67629 1.76137 0.00279  0.13817  0.33332  826 ARG D CB    
2049 C CG    . ARG D 99  ? 1.46289 1.68830 1.79107 0.06314  0.23495  0.34790  826 ARG D CG    
2050 C CD    . ARG D 99  ? 1.48374 1.62615 1.65746 0.08677  0.27621  0.29459  826 ARG D CD    
2051 N NE    . ARG D 99  ? 1.56965 1.66291 1.69732 0.14112  0.36052  0.29239  826 ARG D NE    
2052 C CZ    . ARG D 99  ? 1.65282 1.68311 1.67150 0.15601  0.36940  0.24655  826 ARG D CZ    
2053 N NH1   . ARG D 99  ? 1.60976 1.63221 1.56353 0.12275  0.29966  0.19996  826 ARG D NH1   
2054 N NH2   . ARG D 99  ? 1.74672 1.71497 1.71200 0.20414  0.45059  0.24935  826 ARG D NH2   
2055 N N     . VAL D 100 ? 1.31638 1.67992 1.83573 -0.13684 -0.06227 0.39396  827 VAL D N     
2056 C CA    . VAL D 100 ? 1.27438 1.62157 1.75340 -0.18461 -0.15161 0.36546  827 VAL D CA    
2057 C C     . VAL D 100 ? 1.16566 1.58333 1.76353 -0.20440 -0.18872 0.39962  827 VAL D C     
2058 O O     . VAL D 100 ? 1.05638 1.55243 1.79537 -0.23096 -0.19498 0.47182  827 VAL D O     
2059 C CB    . VAL D 100 ? 1.24768 1.57077 1.70544 -0.23838 -0.19983 0.38132  827 VAL D CB    
2060 C CG1   . VAL D 100 ? 1.26755 1.57791 1.70597 -0.29065 -0.29113 0.36857  827 VAL D CG1   
2061 C CG2   . VAL D 100 ? 1.20429 1.44415 1.51381 -0.21617 -0.17480 0.33344  827 VAL D CG2   
# 
