data_9G3R
# 
_entry.id   9G3R 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9G3R         pdb_00009g3r 10.2210/pdb9g3r/pdb 
WWPDB D_1292140110 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-27 
2 'Structure model' 1 1 2025-02-05 
# 
_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.journal_volume'          
2 2 'Structure model' '_citation.title'                   
3 2 'Structure model' '_citation.year'                    
4 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                        9G3R 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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              michaw@chemi.muni.cz 
_pdbx_contact_author.name_first         Michaela 
_pdbx_contact_author.name_last          Wimmerova 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7108-4198 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Melicher, F.'  1 0000-0002-2296-798X 
'Faltinek, L.'  2 0000-0001-7657-1457 
'Wimmerova, M.' 3 0000-0002-7108-4198 
# 
_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                   GE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Chemistry 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           0947-6539 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            31 
_citation.language                  ? 
_citation.page_first                e202403546 
_citation.page_last                 e202403546 
_citation.title                     
;Bispecific Thio-Linked Disaccharides as Inhibitors of Pseudomonas Aeruginosa Lectins LecA (PA-IL) and LecB (PA-IIL): Dual-Targeting Strategy.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/chem.202403546 
_citation.pdbx_database_id_PubMed   39535852 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Faltinek, L.'  1 ?                   
primary 'Melicher, F.'  2 ?                   
primary 'Kelemen, V.'   3 ?                   
primary 'Mezo, E.'      4 ?                   
primary 'Borbas, A.'    5 ?                   
primary 'Wimmerova, M.' 6 0000-0002-7108-4198 
# 
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 'PA-I galactophilic lectin'                                12770.137 8   ? ? ? ? 
2 branched    syn '1-thio-beta-D-galactopyranose-(1-1)-alpha-L-fucopyranose' 342.362   5   ? ? ? ? 
3 non-polymer syn 'CALCIUM ION'                                              40.078    8   ? ? ? ? 
4 non-polymer syn 'CHLORIDE ION'                                             35.453    1   ? ? ? ? 
5 non-polymer syn 1-thio-beta-D-galactopyranose                              196.221   3   ? ? ? ? 
6 non-polymer syn 'DI(HYDROXYETHYL)ETHER'                                    106.120   2   ? ? ? ? 
7 water       nat water                                                      18.015    353 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'PA-IL,Galactose-binding lectin' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;AWKGEVLANNEAGQVTSIIYNPGDVITIVAAGWASYGPTQKWGPQGDREHPDQGLICHDAFCGALVMKIGNSGTIPVNTG
LFRWVAPNNVQGAITLIYNDVPGTYGNNSGSFSVNIGKDQS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;AWKGEVLANNEAGQVTSIIYNPGDVITIVAAGWASYGPTQKWGPQGDREHPDQGLICHDAFCGALVMKIGNSGTIPVNTG
LFRWVAPNNVQGAITLIYNDVPGTYGNNSGSFSVNIGKDQS
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'CALCIUM ION'                 CA  
4 'CHLORIDE ION'                CL  
5 1-thio-beta-D-galactopyranose YIO 
6 'DI(HYDROXYETHYL)ETHER'       PEG 
7 water                         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   TRP n 
1 3   LYS n 
1 4   GLY n 
1 5   GLU n 
1 6   VAL n 
1 7   LEU n 
1 8   ALA n 
1 9   ASN n 
1 10  ASN n 
1 11  GLU n 
1 12  ALA n 
1 13  GLY n 
1 14  GLN n 
1 15  VAL n 
1 16  THR n 
1 17  SER n 
1 18  ILE n 
1 19  ILE n 
1 20  TYR n 
1 21  ASN n 
1 22  PRO n 
1 23  GLY n 
1 24  ASP n 
1 25  VAL n 
1 26  ILE n 
1 27  THR n 
1 28  ILE n 
1 29  VAL n 
1 30  ALA n 
1 31  ALA n 
1 32  GLY n 
1 33  TRP n 
1 34  ALA n 
1 35  SER n 
1 36  TYR n 
1 37  GLY n 
1 38  PRO n 
1 39  THR n 
1 40  GLN n 
1 41  LYS n 
1 42  TRP n 
1 43  GLY n 
1 44  PRO n 
1 45  GLN n 
1 46  GLY n 
1 47  ASP n 
1 48  ARG n 
1 49  GLU n 
1 50  HIS n 
1 51  PRO n 
1 52  ASP n 
1 53  GLN n 
1 54  GLY n 
1 55  LEU n 
1 56  ILE n 
1 57  CYS n 
1 58  HIS n 
1 59  ASP n 
1 60  ALA n 
1 61  PHE n 
1 62  CYS n 
1 63  GLY n 
1 64  ALA n 
1 65  LEU n 
1 66  VAL n 
1 67  MET n 
1 68  LYS n 
1 69  ILE n 
1 70  GLY n 
1 71  ASN n 
1 72  SER n 
1 73  GLY n 
1 74  THR n 
1 75  ILE n 
1 76  PRO n 
1 77  VAL n 
1 78  ASN n 
1 79  THR n 
1 80  GLY n 
1 81  LEU n 
1 82  PHE n 
1 83  ARG n 
1 84  TRP n 
1 85  VAL n 
1 86  ALA n 
1 87  PRO n 
1 88  ASN n 
1 89  ASN n 
1 90  VAL n 
1 91  GLN n 
1 92  GLY n 
1 93  ALA n 
1 94  ILE n 
1 95  THR n 
1 96  LEU n 
1 97  ILE n 
1 98  TYR n 
1 99  ASN n 
1 100 ASP n 
1 101 VAL n 
1 102 PRO n 
1 103 GLY n 
1 104 THR n 
1 105 TYR n 
1 106 GLY n 
1 107 ASN n 
1 108 ASN n 
1 109 SER n 
1 110 GLY n 
1 111 SER n 
1 112 PHE n 
1 113 SER n 
1 114 VAL n 
1 115 ASN n 
1 116 ILE n 
1 117 GLY n 
1 118 LYS n 
1 119 ASP n 
1 120 GLN n 
1 121 SER 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                   121 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'lecA, pa1L, PA2570' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    'ATCC 15692' 
_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      'Pseudomonas aeruginosa' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     287 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 'WURCS=2.0/2,2,1/[a2112h-1b_1-5][a1221m-1a_1-5]/1-2/a1-b1*S*' WURCS  PDB2Glycan 1.1.0 
2 2 '[][a-L-Fucp]{[(1+S)][b-D-Galp1SH]{}}'                        LINUCS PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  2 
_pdbx_entity_branch_link.entity_branch_list_num_1   1 
_pdbx_entity_branch_link.comp_id_1                  FUC 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   2 
_pdbx_entity_branch_link.comp_id_2                  YIO 
_pdbx_entity_branch_link.atom_id_2                  S1 
_pdbx_entity_branch_link.leaving_atom_id_2          HS1 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
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 
CA  non-polymer                   . 'CALCIUM ION'                 ? 'Ca 2'           40.078  
CL  non-polymer                   . 'CHLORIDE ION'                ? 'Cl -1'          35.453  
CYS 'L-peptide linking'           y CYSTEINE                      ? 'C3 H7 N O2 S'   121.158 
FUC 'L-saccharide, alpha linking' . alpha-L-fucopyranose          
'alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose; L-fucose; fucose'                                                              
'C6 H12 O5'      164.156 
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 
PEG non-polymer                   . 'DI(HYDROXYETHYL)ETHER'       ? 'C4 H10 O3'      106.120 
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 
YIO 'D-saccharide, beta linking'  . 1-thio-beta-D-galactopyranose 
'(2R,3R,4S,5R,6S)-2-(HYDROXYMETHYL)-6-SULFANYL-OXANE-3,4,5-TRIOL; 1-thio-beta-D-galactose; 1-thio-D-galactose; 1-thio-galactose' 
'C6 H12 O5 S'    196.221 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
FUC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LFucpa           
FUC 'COMMON NAME'                         GMML     1.0 a-L-fucopyranose 
FUC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Fucp         
FUC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc              
YIO 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Galp1SH      
# 
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   ALA 1   1   1   ALA ALA A . n 
A 1 2   TRP 2   2   2   TRP TRP A . n 
A 1 3   LYS 3   3   3   LYS LYS A . n 
A 1 4   GLY 4   4   4   GLY GLY A . n 
A 1 5   GLU 5   5   5   GLU GLU A . n 
A 1 6   VAL 6   6   6   VAL VAL A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   ALA 8   8   8   ALA ALA A . n 
A 1 9   ASN 9   9   9   ASN ASN A . n 
A 1 10  ASN 10  10  10  ASN ASN A . n 
A 1 11  GLU 11  11  11  GLU GLU A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  GLY 13  13  13  GLY GLY A . n 
A 1 14  GLN 14  14  14  GLN GLN A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  THR 16  16  16  THR THR A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  ILE 18  18  18  ILE ILE A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  TYR 20  20  20  TYR TYR A . n 
A 1 21  ASN 21  21  21  ASN ASN A . n 
A 1 22  PRO 22  22  22  PRO PRO A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  ASP 24  24  24  ASP ASP A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  ILE 26  26  26  ILE ILE A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  ILE 28  28  28  ILE ILE A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  GLY 32  32  32  GLY GLY A . n 
A 1 33  TRP 33  33  33  TRP TRP A . n 
A 1 34  ALA 34  34  34  ALA ALA A . n 
A 1 35  SER 35  35  35  SER SER A . n 
A 1 36  TYR 36  36  36  TYR TYR A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  PRO 38  38  38  PRO PRO A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  GLN 40  40  40  GLN GLN A . n 
A 1 41  LYS 41  41  41  LYS LYS A . n 
A 1 42  TRP 42  42  42  TRP TRP A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  PRO 44  44  44  PRO PRO A . n 
A 1 45  GLN 45  45  45  GLN GLN A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  ARG 48  48  48  ARG ARG A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  HIS 50  50  50  HIS HIS A . n 
A 1 51  PRO 51  51  51  PRO PRO A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  GLN 53  53  53  GLN GLN A . n 
A 1 54  GLY 54  54  54  GLY GLY A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  ILE 56  56  56  ILE ILE A . n 
A 1 57  CYS 57  57  57  CYS CYS A . n 
A 1 58  HIS 58  58  58  HIS HIS A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  PHE 61  61  61  PHE PHE A . n 
A 1 62  CYS 62  62  62  CYS CYS A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  ALA 64  64  64  ALA ALA A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  MET 67  67  67  MET MET A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  GLY 70  70  70  GLY GLY A . n 
A 1 71  ASN 71  71  71  ASN ASN A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  THR 74  74  74  THR THR A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  PRO 76  76  76  PRO PRO A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  ASN 78  78  78  ASN ASN A . n 
A 1 79  THR 79  79  79  THR THR A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  PHE 82  82  82  PHE PHE A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  TRP 84  84  84  TRP TRP A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  PRO 87  87  87  PRO PRO A . n 
A 1 88  ASN 88  88  88  ASN ASN A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  VAL 90  90  90  VAL VAL A . n 
A 1 91  GLN 91  91  91  GLN GLN A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  ALA 93  93  93  ALA ALA A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  TYR 98  98  98  TYR TYR A . n 
A 1 99  ASN 99  99  99  ASN ASN A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 PRO 102 102 102 PRO PRO A . n 
A 1 103 GLY 103 103 103 GLY GLY A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 TYR 105 105 105 TYR TYR A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 ASN 107 107 107 ASN ASN A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 SER 111 111 111 SER SER A . n 
A 1 112 PHE 112 112 112 PHE PHE A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 GLN 120 120 120 GLN GLN A . n 
A 1 121 SER 121 121 121 SER SER A . n 
B 1 1   ALA 1   1   1   ALA ALA B . n 
B 1 2   TRP 2   2   2   TRP TRP B . n 
B 1 3   LYS 3   3   3   LYS LYS B . n 
B 1 4   GLY 4   4   4   GLY GLY B . n 
B 1 5   GLU 5   5   5   GLU GLU B . n 
B 1 6   VAL 6   6   6   VAL VAL B . n 
B 1 7   LEU 7   7   7   LEU LEU B . n 
B 1 8   ALA 8   8   8   ALA ALA B . n 
B 1 9   ASN 9   9   9   ASN ASN B . n 
B 1 10  ASN 10  10  10  ASN ASN B . n 
B 1 11  GLU 11  11  11  GLU GLU B . n 
B 1 12  ALA 12  12  12  ALA ALA B . n 
B 1 13  GLY 13  13  13  GLY GLY B . n 
B 1 14  GLN 14  14  14  GLN GLN B . n 
B 1 15  VAL 15  15  15  VAL VAL B . n 
B 1 16  THR 16  16  16  THR THR B . n 
B 1 17  SER 17  17  17  SER SER B . n 
B 1 18  ILE 18  18  18  ILE ILE B . n 
B 1 19  ILE 19  19  19  ILE ILE B . n 
B 1 20  TYR 20  20  20  TYR TYR B . n 
B 1 21  ASN 21  21  21  ASN ASN B . n 
B 1 22  PRO 22  22  22  PRO PRO B . n 
B 1 23  GLY 23  23  23  GLY GLY B . n 
B 1 24  ASP 24  24  24  ASP ASP B . n 
B 1 25  VAL 25  25  25  VAL VAL B . n 
B 1 26  ILE 26  26  26  ILE ILE B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  ILE 28  28  28  ILE ILE B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  ALA 30  30  30  ALA ALA B . n 
B 1 31  ALA 31  31  31  ALA ALA B . n 
B 1 32  GLY 32  32  32  GLY GLY B . n 
B 1 33  TRP 33  33  33  TRP TRP B . n 
B 1 34  ALA 34  34  34  ALA ALA B . n 
B 1 35  SER 35  35  35  SER SER B . n 
B 1 36  TYR 36  36  36  TYR TYR B . n 
B 1 37  GLY 37  37  37  GLY GLY B . n 
B 1 38  PRO 38  38  38  PRO PRO B . n 
B 1 39  THR 39  39  39  THR THR B . n 
B 1 40  GLN 40  40  40  GLN GLN B . n 
B 1 41  LYS 41  41  41  LYS LYS B . n 
B 1 42  TRP 42  42  42  TRP TRP B . n 
B 1 43  GLY 43  43  43  GLY GLY B . n 
B 1 44  PRO 44  44  44  PRO PRO B . n 
B 1 45  GLN 45  45  45  GLN GLN B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  ASP 47  47  47  ASP ASP B . n 
B 1 48  ARG 48  48  48  ARG ARG B . n 
B 1 49  GLU 49  49  49  GLU GLU B . n 
B 1 50  HIS 50  50  50  HIS HIS B . n 
B 1 51  PRO 51  51  51  PRO PRO B . n 
B 1 52  ASP 52  52  52  ASP ASP B . n 
B 1 53  GLN 53  53  53  GLN GLN B . n 
B 1 54  GLY 54  54  54  GLY GLY B . n 
B 1 55  LEU 55  55  55  LEU LEU B . n 
B 1 56  ILE 56  56  56  ILE ILE B . n 
B 1 57  CYS 57  57  57  CYS CYS B . n 
B 1 58  HIS 58  58  58  HIS HIS B . n 
B 1 59  ASP 59  59  59  ASP ASP B . n 
B 1 60  ALA 60  60  60  ALA ALA B . n 
B 1 61  PHE 61  61  61  PHE PHE B . n 
B 1 62  CYS 62  62  62  CYS CYS B . n 
B 1 63  GLY 63  63  63  GLY GLY B . n 
B 1 64  ALA 64  64  64  ALA ALA B . n 
B 1 65  LEU 65  65  65  LEU LEU B . n 
B 1 66  VAL 66  66  66  VAL VAL B . n 
B 1 67  MET 67  67  67  MET MET B . n 
B 1 68  LYS 68  68  68  LYS LYS B . n 
B 1 69  ILE 69  69  69  ILE ILE B . n 
B 1 70  GLY 70  70  70  GLY GLY B . n 
B 1 71  ASN 71  71  71  ASN ASN B . n 
B 1 72  SER 72  72  72  SER SER B . n 
B 1 73  GLY 73  73  73  GLY GLY B . n 
B 1 74  THR 74  74  74  THR THR B . n 
B 1 75  ILE 75  75  75  ILE ILE B . n 
B 1 76  PRO 76  76  76  PRO PRO B . n 
B 1 77  VAL 77  77  77  VAL VAL B . n 
B 1 78  ASN 78  78  78  ASN ASN B . n 
B 1 79  THR 79  79  79  THR THR B . n 
B 1 80  GLY 80  80  80  GLY GLY B . n 
B 1 81  LEU 81  81  81  LEU LEU B . n 
B 1 82  PHE 82  82  82  PHE PHE B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  TRP 84  84  84  TRP TRP B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  PRO 87  87  87  PRO PRO B . n 
B 1 88  ASN 88  88  88  ASN ASN B . n 
B 1 89  ASN 89  89  89  ASN ASN B . n 
B 1 90  VAL 90  90  90  VAL VAL B . n 
B 1 91  GLN 91  91  91  GLN GLN B . n 
B 1 92  GLY 92  92  92  GLY GLY B . n 
B 1 93  ALA 93  93  93  ALA ALA B . n 
B 1 94  ILE 94  94  94  ILE ILE B . n 
B 1 95  THR 95  95  95  THR THR B . n 
B 1 96  LEU 96  96  96  LEU LEU B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  TYR 98  98  98  TYR TYR B . n 
B 1 99  ASN 99  99  99  ASN ASN B . n 
B 1 100 ASP 100 100 100 ASP ASP B . n 
B 1 101 VAL 101 101 101 VAL VAL B . n 
B 1 102 PRO 102 102 102 PRO PRO B . n 
B 1 103 GLY 103 103 103 GLY GLY B . n 
B 1 104 THR 104 104 104 THR THR B . n 
B 1 105 TYR 105 105 105 TYR TYR B . n 
B 1 106 GLY 106 106 106 GLY GLY B . n 
B 1 107 ASN 107 107 107 ASN ASN B . n 
B 1 108 ASN 108 108 108 ASN ASN B . n 
B 1 109 SER 109 109 109 SER SER B . n 
B 1 110 GLY 110 110 110 GLY GLY B . n 
B 1 111 SER 111 111 111 SER SER B . n 
B 1 112 PHE 112 112 112 PHE PHE B . n 
B 1 113 SER 113 113 113 SER SER B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 ASN 115 115 115 ASN ASN B . n 
B 1 116 ILE 116 116 116 ILE ILE B . n 
B 1 117 GLY 117 117 117 GLY GLY B . n 
B 1 118 LYS 118 118 118 LYS LYS B . n 
B 1 119 ASP 119 119 119 ASP ASP B . n 
B 1 120 GLN 120 120 120 GLN GLN B . n 
B 1 121 SER 121 121 121 SER SER B . n 
C 1 1   ALA 1   1   1   ALA ALA C . n 
C 1 2   TRP 2   2   2   TRP TRP C . n 
C 1 3   LYS 3   3   3   LYS LYS C . n 
C 1 4   GLY 4   4   4   GLY GLY C . n 
C 1 5   GLU 5   5   5   GLU GLU C . n 
C 1 6   VAL 6   6   6   VAL VAL C . n 
C 1 7   LEU 7   7   7   LEU LEU C . n 
C 1 8   ALA 8   8   8   ALA ALA C . n 
C 1 9   ASN 9   9   9   ASN ASN C . n 
C 1 10  ASN 10  10  10  ASN ASN C . n 
C 1 11  GLU 11  11  11  GLU GLU C . n 
C 1 12  ALA 12  12  12  ALA ALA C . n 
C 1 13  GLY 13  13  13  GLY GLY C . n 
C 1 14  GLN 14  14  14  GLN GLN C . n 
C 1 15  VAL 15  15  15  VAL VAL C . n 
C 1 16  THR 16  16  16  THR THR C . n 
C 1 17  SER 17  17  17  SER SER C . n 
C 1 18  ILE 18  18  18  ILE ILE C . n 
C 1 19  ILE 19  19  19  ILE ILE C . n 
C 1 20  TYR 20  20  20  TYR TYR C . n 
C 1 21  ASN 21  21  21  ASN ASN C . n 
C 1 22  PRO 22  22  22  PRO PRO C . n 
C 1 23  GLY 23  23  23  GLY GLY C . n 
C 1 24  ASP 24  24  24  ASP ASP C . n 
C 1 25  VAL 25  25  25  VAL VAL C . n 
C 1 26  ILE 26  26  26  ILE ILE C . n 
C 1 27  THR 27  27  27  THR THR C . n 
C 1 28  ILE 28  28  28  ILE ILE C . n 
C 1 29  VAL 29  29  29  VAL VAL C . n 
C 1 30  ALA 30  30  30  ALA ALA C . n 
C 1 31  ALA 31  31  31  ALA ALA C . n 
C 1 32  GLY 32  32  32  GLY GLY C . n 
C 1 33  TRP 33  33  33  TRP TRP C . n 
C 1 34  ALA 34  34  34  ALA ALA C . n 
C 1 35  SER 35  35  35  SER SER C . n 
C 1 36  TYR 36  36  36  TYR TYR C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  PRO 38  38  38  PRO PRO C . n 
C 1 39  THR 39  39  39  THR THR C . n 
C 1 40  GLN 40  40  40  GLN GLN C . n 
C 1 41  LYS 41  41  41  LYS LYS C . n 
C 1 42  TRP 42  42  42  TRP TRP C . n 
C 1 43  GLY 43  43  43  GLY GLY C . n 
C 1 44  PRO 44  44  44  PRO PRO C . n 
C 1 45  GLN 45  45  45  GLN GLN C . n 
C 1 46  GLY 46  46  46  GLY GLY C . n 
C 1 47  ASP 47  47  47  ASP ASP C . n 
C 1 48  ARG 48  48  48  ARG ARG C . n 
C 1 49  GLU 49  49  49  GLU GLU C . n 
C 1 50  HIS 50  50  50  HIS HIS C . n 
C 1 51  PRO 51  51  51  PRO PRO C . n 
C 1 52  ASP 52  52  52  ASP ASP C . n 
C 1 53  GLN 53  53  53  GLN GLN C . n 
C 1 54  GLY 54  54  54  GLY GLY C . n 
C 1 55  LEU 55  55  55  LEU LEU C . n 
C 1 56  ILE 56  56  56  ILE ILE C . n 
C 1 57  CYS 57  57  57  CYS CYS C . n 
C 1 58  HIS 58  58  58  HIS HIS C . n 
C 1 59  ASP 59  59  59  ASP ASP C . n 
C 1 60  ALA 60  60  60  ALA ALA C . n 
C 1 61  PHE 61  61  61  PHE PHE C . n 
C 1 62  CYS 62  62  62  CYS CYS C . n 
C 1 63  GLY 63  63  63  GLY GLY C . n 
C 1 64  ALA 64  64  64  ALA ALA C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  VAL 66  66  66  VAL VAL C . n 
C 1 67  MET 67  67  67  MET MET C . n 
C 1 68  LYS 68  68  68  LYS LYS C . n 
C 1 69  ILE 69  69  69  ILE ILE C . n 
C 1 70  GLY 70  70  70  GLY GLY C . n 
C 1 71  ASN 71  71  71  ASN ASN C . n 
C 1 72  SER 72  72  72  SER SER C . n 
C 1 73  GLY 73  73  73  GLY GLY C . n 
C 1 74  THR 74  74  74  THR THR C . n 
C 1 75  ILE 75  75  75  ILE ILE C . n 
C 1 76  PRO 76  76  76  PRO PRO C . n 
C 1 77  VAL 77  77  77  VAL VAL C . n 
C 1 78  ASN 78  78  78  ASN ASN C . n 
C 1 79  THR 79  79  79  THR THR C . n 
C 1 80  GLY 80  80  80  GLY GLY C . n 
C 1 81  LEU 81  81  81  LEU LEU C . n 
C 1 82  PHE 82  82  82  PHE PHE C . n 
C 1 83  ARG 83  83  83  ARG ARG C . n 
C 1 84  TRP 84  84  84  TRP TRP C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  ALA 86  86  86  ALA ALA C . n 
C 1 87  PRO 87  87  87  PRO PRO C . n 
C 1 88  ASN 88  88  88  ASN ASN C . n 
C 1 89  ASN 89  89  89  ASN ASN C . n 
C 1 90  VAL 90  90  90  VAL VAL C . n 
C 1 91  GLN 91  91  91  GLN GLN C . n 
C 1 92  GLY 92  92  92  GLY GLY C . n 
C 1 93  ALA 93  93  93  ALA ALA C . n 
C 1 94  ILE 94  94  94  ILE ILE C . n 
C 1 95  THR 95  95  95  THR THR C . n 
C 1 96  LEU 96  96  96  LEU LEU C . n 
C 1 97  ILE 97  97  97  ILE ILE C . n 
C 1 98  TYR 98  98  98  TYR TYR C . n 
C 1 99  ASN 99  99  99  ASN ASN C . n 
C 1 100 ASP 100 100 100 ASP ASP C . n 
C 1 101 VAL 101 101 101 VAL VAL C . n 
C 1 102 PRO 102 102 102 PRO PRO C . n 
C 1 103 GLY 103 103 103 GLY GLY C . n 
C 1 104 THR 104 104 104 THR THR C . n 
C 1 105 TYR 105 105 105 TYR TYR C . n 
C 1 106 GLY 106 106 106 GLY GLY C . n 
C 1 107 ASN 107 107 107 ASN ASN C . n 
C 1 108 ASN 108 108 108 ASN ASN C . n 
C 1 109 SER 109 109 109 SER SER C . n 
C 1 110 GLY 110 110 110 GLY GLY C . n 
C 1 111 SER 111 111 111 SER SER C . n 
C 1 112 PHE 112 112 112 PHE PHE C . n 
C 1 113 SER 113 113 113 SER SER C . n 
C 1 114 VAL 114 114 114 VAL VAL C . n 
C 1 115 ASN 115 115 115 ASN ASN C . n 
C 1 116 ILE 116 116 116 ILE ILE C . n 
C 1 117 GLY 117 117 117 GLY GLY C . n 
C 1 118 LYS 118 118 118 LYS LYS C . n 
C 1 119 ASP 119 119 119 ASP ASP C . n 
C 1 120 GLN 120 120 120 GLN GLN C . n 
C 1 121 SER 121 121 121 SER SER C . n 
D 1 1   ALA 1   1   1   ALA ALA D . n 
D 1 2   TRP 2   2   2   TRP TRP D . n 
D 1 3   LYS 3   3   3   LYS LYS D . n 
D 1 4   GLY 4   4   4   GLY GLY D . n 
D 1 5   GLU 5   5   5   GLU GLU D . n 
D 1 6   VAL 6   6   6   VAL VAL D . n 
D 1 7   LEU 7   7   7   LEU LEU D . n 
D 1 8   ALA 8   8   8   ALA ALA D . n 
D 1 9   ASN 9   9   9   ASN ASN D . n 
D 1 10  ASN 10  10  10  ASN ASN D . n 
D 1 11  GLU 11  11  11  GLU GLU D . n 
D 1 12  ALA 12  12  12  ALA ALA D . n 
D 1 13  GLY 13  13  13  GLY GLY D . n 
D 1 14  GLN 14  14  14  GLN GLN D . n 
D 1 15  VAL 15  15  15  VAL VAL D . n 
D 1 16  THR 16  16  16  THR THR D . n 
D 1 17  SER 17  17  17  SER SER D . n 
D 1 18  ILE 18  18  18  ILE ILE D . n 
D 1 19  ILE 19  19  19  ILE ILE D . n 
D 1 20  TYR 20  20  20  TYR TYR D . n 
D 1 21  ASN 21  21  21  ASN ASN D . n 
D 1 22  PRO 22  22  22  PRO PRO D . n 
D 1 23  GLY 23  23  23  GLY GLY D . n 
D 1 24  ASP 24  24  24  ASP ASP D . n 
D 1 25  VAL 25  25  25  VAL VAL D . n 
D 1 26  ILE 26  26  26  ILE ILE D . n 
D 1 27  THR 27  27  27  THR THR D . n 
D 1 28  ILE 28  28  28  ILE ILE D . n 
D 1 29  VAL 29  29  29  VAL VAL D . n 
D 1 30  ALA 30  30  30  ALA ALA D . n 
D 1 31  ALA 31  31  31  ALA ALA D . n 
D 1 32  GLY 32  32  32  GLY GLY D . n 
D 1 33  TRP 33  33  33  TRP TRP D . n 
D 1 34  ALA 34  34  34  ALA ALA D . n 
D 1 35  SER 35  35  35  SER SER D . n 
D 1 36  TYR 36  36  36  TYR TYR D . n 
D 1 37  GLY 37  37  37  GLY GLY D . n 
D 1 38  PRO 38  38  38  PRO PRO D . n 
D 1 39  THR 39  39  39  THR THR D . n 
D 1 40  GLN 40  40  40  GLN GLN D . n 
D 1 41  LYS 41  41  41  LYS LYS D . n 
D 1 42  TRP 42  42  42  TRP TRP D . n 
D 1 43  GLY 43  43  43  GLY GLY D . n 
D 1 44  PRO 44  44  44  PRO PRO D . n 
D 1 45  GLN 45  45  45  GLN GLN D . n 
D 1 46  GLY 46  46  46  GLY GLY D . n 
D 1 47  ASP 47  47  47  ASP ASP D . n 
D 1 48  ARG 48  48  48  ARG ARG D . n 
D 1 49  GLU 49  49  49  GLU GLU D . n 
D 1 50  HIS 50  50  50  HIS HIS D . n 
D 1 51  PRO 51  51  51  PRO PRO D . n 
D 1 52  ASP 52  52  52  ASP ASP D . n 
D 1 53  GLN 53  53  53  GLN GLN D . n 
D 1 54  GLY 54  54  54  GLY GLY D . n 
D 1 55  LEU 55  55  55  LEU LEU D . n 
D 1 56  ILE 56  56  56  ILE ILE D . n 
D 1 57  CYS 57  57  57  CYS CYS D . n 
D 1 58  HIS 58  58  58  HIS HIS D . n 
D 1 59  ASP 59  59  59  ASP ASP D . n 
D 1 60  ALA 60  60  60  ALA ALA D . n 
D 1 61  PHE 61  61  61  PHE PHE D . n 
D 1 62  CYS 62  62  62  CYS CYS D . n 
D 1 63  GLY 63  63  63  GLY GLY D . n 
D 1 64  ALA 64  64  64  ALA ALA D . n 
D 1 65  LEU 65  65  65  LEU LEU D . n 
D 1 66  VAL 66  66  66  VAL VAL D . n 
D 1 67  MET 67  67  67  MET MET D . n 
D 1 68  LYS 68  68  68  LYS LYS D . n 
D 1 69  ILE 69  69  69  ILE ILE D . n 
D 1 70  GLY 70  70  70  GLY GLY D . n 
D 1 71  ASN 71  71  71  ASN ASN D . n 
D 1 72  SER 72  72  72  SER SER D . n 
D 1 73  GLY 73  73  73  GLY GLY D . n 
D 1 74  THR 74  74  74  THR THR D . n 
D 1 75  ILE 75  75  75  ILE ILE D . n 
D 1 76  PRO 76  76  76  PRO PRO D . n 
D 1 77  VAL 77  77  77  VAL VAL D . n 
D 1 78  ASN 78  78  78  ASN ASN D . n 
D 1 79  THR 79  79  79  THR THR D . n 
D 1 80  GLY 80  80  80  GLY GLY D . n 
D 1 81  LEU 81  81  81  LEU LEU D . n 
D 1 82  PHE 82  82  82  PHE PHE D . n 
D 1 83  ARG 83  83  83  ARG ARG D . n 
D 1 84  TRP 84  84  84  TRP TRP D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  ALA 86  86  86  ALA ALA D . n 
D 1 87  PRO 87  87  87  PRO PRO D . n 
D 1 88  ASN 88  88  88  ASN ASN D . n 
D 1 89  ASN 89  89  89  ASN ASN D . n 
D 1 90  VAL 90  90  90  VAL VAL D . n 
D 1 91  GLN 91  91  91  GLN GLN D . n 
D 1 92  GLY 92  92  92  GLY GLY D . n 
D 1 93  ALA 93  93  93  ALA ALA D . n 
D 1 94  ILE 94  94  94  ILE ILE D . n 
D 1 95  THR 95  95  95  THR THR D . n 
D 1 96  LEU 96  96  96  LEU LEU D . n 
D 1 97  ILE 97  97  97  ILE ILE D . n 
D 1 98  TYR 98  98  98  TYR TYR D . n 
D 1 99  ASN 99  99  99  ASN ASN D . n 
D 1 100 ASP 100 100 100 ASP ASP D . n 
D 1 101 VAL 101 101 101 VAL VAL D . n 
D 1 102 PRO 102 102 102 PRO PRO D . n 
D 1 103 GLY 103 103 103 GLY GLY D . n 
D 1 104 THR 104 104 104 THR THR D . n 
D 1 105 TYR 105 105 105 TYR TYR D . n 
D 1 106 GLY 106 106 106 GLY GLY D . n 
D 1 107 ASN 107 107 107 ASN ASN D . n 
D 1 108 ASN 108 108 108 ASN ASN D . n 
D 1 109 SER 109 109 109 SER SER D . n 
D 1 110 GLY 110 110 110 GLY GLY D . n 
D 1 111 SER 111 111 111 SER SER D . n 
D 1 112 PHE 112 112 112 PHE PHE D . n 
D 1 113 SER 113 113 113 SER SER D . n 
D 1 114 VAL 114 114 114 VAL VAL D . n 
D 1 115 ASN 115 115 115 ASN ASN D . n 
D 1 116 ILE 116 116 116 ILE ILE D . n 
D 1 117 GLY 117 117 117 GLY GLY D . n 
D 1 118 LYS 118 118 118 LYS LYS D . n 
D 1 119 ASP 119 119 119 ASP ASP D . n 
D 1 120 GLN 120 120 120 GLN GLN D . n 
D 1 121 SER 121 121 121 SER SER D . n 
E 1 1   ALA 1   1   1   ALA ALA E . n 
E 1 2   TRP 2   2   2   TRP TRP E . n 
E 1 3   LYS 3   3   3   LYS LYS E . n 
E 1 4   GLY 4   4   4   GLY GLY E . n 
E 1 5   GLU 5   5   5   GLU GLU E . n 
E 1 6   VAL 6   6   6   VAL VAL E . n 
E 1 7   LEU 7   7   7   LEU LEU E . n 
E 1 8   ALA 8   8   8   ALA ALA E . n 
E 1 9   ASN 9   9   9   ASN ASN E . n 
E 1 10  ASN 10  10  10  ASN ASN E . n 
E 1 11  GLU 11  11  11  GLU GLU E . n 
E 1 12  ALA 12  12  12  ALA ALA E . n 
E 1 13  GLY 13  13  13  GLY GLY E . n 
E 1 14  GLN 14  14  14  GLN GLN E . n 
E 1 15  VAL 15  15  15  VAL VAL E . n 
E 1 16  THR 16  16  16  THR THR E . n 
E 1 17  SER 17  17  17  SER SER E . n 
E 1 18  ILE 18  18  18  ILE ILE E . n 
E 1 19  ILE 19  19  19  ILE ILE E . n 
E 1 20  TYR 20  20  20  TYR TYR E . n 
E 1 21  ASN 21  21  21  ASN ASN E . n 
E 1 22  PRO 22  22  22  PRO PRO E . n 
E 1 23  GLY 23  23  23  GLY GLY E . n 
E 1 24  ASP 24  24  24  ASP ASP E . n 
E 1 25  VAL 25  25  25  VAL VAL E . n 
E 1 26  ILE 26  26  26  ILE ILE E . n 
E 1 27  THR 27  27  27  THR THR E . n 
E 1 28  ILE 28  28  28  ILE ILE E . n 
E 1 29  VAL 29  29  29  VAL VAL E . n 
E 1 30  ALA 30  30  30  ALA ALA E . n 
E 1 31  ALA 31  31  31  ALA ALA E . n 
E 1 32  GLY 32  32  32  GLY GLY E . n 
E 1 33  TRP 33  33  33  TRP TRP E . n 
E 1 34  ALA 34  34  34  ALA ALA E . n 
E 1 35  SER 35  35  35  SER SER E . n 
E 1 36  TYR 36  36  36  TYR TYR E . n 
E 1 37  GLY 37  37  37  GLY GLY E . n 
E 1 38  PRO 38  38  38  PRO PRO E . n 
E 1 39  THR 39  39  39  THR THR E . n 
E 1 40  GLN 40  40  40  GLN GLN E . n 
E 1 41  LYS 41  41  41  LYS LYS E . n 
E 1 42  TRP 42  42  42  TRP TRP E . n 
E 1 43  GLY 43  43  43  GLY GLY E . n 
E 1 44  PRO 44  44  44  PRO PRO E . n 
E 1 45  GLN 45  45  45  GLN GLN E . n 
E 1 46  GLY 46  46  46  GLY GLY E . n 
E 1 47  ASP 47  47  47  ASP ASP E . n 
E 1 48  ARG 48  48  48  ARG ARG E . n 
E 1 49  GLU 49  49  49  GLU GLU E . n 
E 1 50  HIS 50  50  50  HIS HIS E . n 
E 1 51  PRO 51  51  51  PRO PRO E . n 
E 1 52  ASP 52  52  52  ASP ASP E . n 
E 1 53  GLN 53  53  53  GLN GLN E . n 
E 1 54  GLY 54  54  54  GLY GLY E . n 
E 1 55  LEU 55  55  55  LEU LEU E . n 
E 1 56  ILE 56  56  56  ILE ILE E . n 
E 1 57  CYS 57  57  57  CYS CYS E . n 
E 1 58  HIS 58  58  58  HIS HIS E . n 
E 1 59  ASP 59  59  59  ASP ASP E . n 
E 1 60  ALA 60  60  60  ALA ALA E . n 
E 1 61  PHE 61  61  61  PHE PHE E . n 
E 1 62  CYS 62  62  62  CYS CYS E . n 
E 1 63  GLY 63  63  63  GLY GLY E . n 
E 1 64  ALA 64  64  64  ALA ALA E . n 
E 1 65  LEU 65  65  65  LEU LEU E . n 
E 1 66  VAL 66  66  66  VAL VAL E . n 
E 1 67  MET 67  67  67  MET MET E . n 
E 1 68  LYS 68  68  68  LYS LYS E . n 
E 1 69  ILE 69  69  69  ILE ILE E . n 
E 1 70  GLY 70  70  70  GLY GLY E . n 
E 1 71  ASN 71  71  71  ASN ASN E . n 
E 1 72  SER 72  72  72  SER SER E . n 
E 1 73  GLY 73  73  73  GLY GLY E . n 
E 1 74  THR 74  74  74  THR THR E . n 
E 1 75  ILE 75  75  75  ILE ILE E . n 
E 1 76  PRO 76  76  76  PRO PRO E . n 
E 1 77  VAL 77  77  77  VAL VAL E . n 
E 1 78  ASN 78  78  78  ASN ASN E . n 
E 1 79  THR 79  79  79  THR THR E . n 
E 1 80  GLY 80  80  80  GLY GLY E . n 
E 1 81  LEU 81  81  81  LEU LEU E . n 
E 1 82  PHE 82  82  82  PHE PHE E . n 
E 1 83  ARG 83  83  83  ARG ARG E . n 
E 1 84  TRP 84  84  84  TRP TRP E . n 
E 1 85  VAL 85  85  85  VAL VAL E . n 
E 1 86  ALA 86  86  86  ALA ALA E . n 
E 1 87  PRO 87  87  87  PRO PRO E . n 
E 1 88  ASN 88  88  88  ASN ASN E . n 
E 1 89  ASN 89  89  89  ASN ASN E . n 
E 1 90  VAL 90  90  90  VAL VAL E . n 
E 1 91  GLN 91  91  91  GLN GLN E . n 
E 1 92  GLY 92  92  92  GLY GLY E . n 
E 1 93  ALA 93  93  93  ALA ALA E . n 
E 1 94  ILE 94  94  94  ILE ILE E . n 
E 1 95  THR 95  95  95  THR THR E . n 
E 1 96  LEU 96  96  96  LEU LEU E . n 
E 1 97  ILE 97  97  97  ILE ILE E . n 
E 1 98  TYR 98  98  98  TYR TYR E . n 
E 1 99  ASN 99  99  99  ASN ASN E . n 
E 1 100 ASP 100 100 100 ASP ASP E . n 
E 1 101 VAL 101 101 101 VAL VAL E . n 
E 1 102 PRO 102 102 102 PRO PRO E . n 
E 1 103 GLY 103 103 103 GLY GLY E . n 
E 1 104 THR 104 104 104 THR THR E . n 
E 1 105 TYR 105 105 105 TYR TYR E . n 
E 1 106 GLY 106 106 106 GLY GLY E . n 
E 1 107 ASN 107 107 107 ASN ASN E . n 
E 1 108 ASN 108 108 108 ASN ASN E . n 
E 1 109 SER 109 109 109 SER SER E . n 
E 1 110 GLY 110 110 110 GLY GLY E . n 
E 1 111 SER 111 111 111 SER SER E . n 
E 1 112 PHE 112 112 112 PHE PHE E . n 
E 1 113 SER 113 113 113 SER SER E . n 
E 1 114 VAL 114 114 114 VAL VAL E . n 
E 1 115 ASN 115 115 115 ASN ASN E . n 
E 1 116 ILE 116 116 116 ILE ILE E . n 
E 1 117 GLY 117 117 117 GLY GLY E . n 
E 1 118 LYS 118 118 118 LYS LYS E . n 
E 1 119 ASP 119 119 119 ASP ASP E . n 
E 1 120 GLN 120 120 120 GLN GLN E . n 
E 1 121 SER 121 121 121 SER SER E . n 
F 1 1   ALA 1   1   1   ALA ALA F . n 
F 1 2   TRP 2   2   2   TRP TRP F . n 
F 1 3   LYS 3   3   3   LYS LYS F . n 
F 1 4   GLY 4   4   4   GLY GLY F . n 
F 1 5   GLU 5   5   5   GLU GLU F . n 
F 1 6   VAL 6   6   6   VAL VAL F . n 
F 1 7   LEU 7   7   7   LEU LEU F . n 
F 1 8   ALA 8   8   8   ALA ALA F . n 
F 1 9   ASN 9   9   9   ASN ASN F . n 
F 1 10  ASN 10  10  10  ASN ASN F . n 
F 1 11  GLU 11  11  11  GLU GLU F . n 
F 1 12  ALA 12  12  12  ALA ALA F . n 
F 1 13  GLY 13  13  13  GLY GLY F . n 
F 1 14  GLN 14  14  14  GLN GLN F . n 
F 1 15  VAL 15  15  15  VAL VAL F . n 
F 1 16  THR 16  16  16  THR THR F . n 
F 1 17  SER 17  17  17  SER SER F . n 
F 1 18  ILE 18  18  18  ILE ILE F . n 
F 1 19  ILE 19  19  19  ILE ILE F . n 
F 1 20  TYR 20  20  20  TYR TYR F . n 
F 1 21  ASN 21  21  21  ASN ASN F . n 
F 1 22  PRO 22  22  22  PRO PRO F . n 
F 1 23  GLY 23  23  23  GLY GLY F . n 
F 1 24  ASP 24  24  24  ASP ASP F . n 
F 1 25  VAL 25  25  25  VAL VAL F . n 
F 1 26  ILE 26  26  26  ILE ILE F . n 
F 1 27  THR 27  27  27  THR THR F . n 
F 1 28  ILE 28  28  28  ILE ILE F . n 
F 1 29  VAL 29  29  29  VAL VAL F . n 
F 1 30  ALA 30  30  30  ALA ALA F . n 
F 1 31  ALA 31  31  31  ALA ALA F . n 
F 1 32  GLY 32  32  32  GLY GLY F . n 
F 1 33  TRP 33  33  33  TRP TRP F . n 
F 1 34  ALA 34  34  34  ALA ALA F . n 
F 1 35  SER 35  35  35  SER SER F . n 
F 1 36  TYR 36  36  36  TYR TYR F . n 
F 1 37  GLY 37  37  37  GLY GLY F . n 
F 1 38  PRO 38  38  38  PRO PRO F . n 
F 1 39  THR 39  39  39  THR THR F . n 
F 1 40  GLN 40  40  40  GLN GLN F . n 
F 1 41  LYS 41  41  41  LYS LYS F . n 
F 1 42  TRP 42  42  42  TRP TRP F . n 
F 1 43  GLY 43  43  43  GLY GLY F . n 
F 1 44  PRO 44  44  44  PRO PRO F . n 
F 1 45  GLN 45  45  45  GLN GLN F . n 
F 1 46  GLY 46  46  46  GLY GLY F . n 
F 1 47  ASP 47  47  47  ASP ASP F . n 
F 1 48  ARG 48  48  48  ARG ARG F . n 
F 1 49  GLU 49  49  49  GLU GLU F . n 
F 1 50  HIS 50  50  50  HIS HIS F . n 
F 1 51  PRO 51  51  51  PRO PRO F . n 
F 1 52  ASP 52  52  52  ASP ASP F . n 
F 1 53  GLN 53  53  53  GLN GLN F . n 
F 1 54  GLY 54  54  54  GLY GLY F . n 
F 1 55  LEU 55  55  55  LEU LEU F . n 
F 1 56  ILE 56  56  56  ILE ILE F . n 
F 1 57  CYS 57  57  57  CYS CYS F . n 
F 1 58  HIS 58  58  58  HIS HIS F . n 
F 1 59  ASP 59  59  59  ASP ASP F . n 
F 1 60  ALA 60  60  60  ALA ALA F . n 
F 1 61  PHE 61  61  61  PHE PHE F . n 
F 1 62  CYS 62  62  62  CYS CYS F . n 
F 1 63  GLY 63  63  63  GLY GLY F . n 
F 1 64  ALA 64  64  64  ALA ALA F . n 
F 1 65  LEU 65  65  65  LEU LEU F . n 
F 1 66  VAL 66  66  66  VAL VAL F . n 
F 1 67  MET 67  67  67  MET MET F . n 
F 1 68  LYS 68  68  68  LYS LYS F . n 
F 1 69  ILE 69  69  69  ILE ILE F . n 
F 1 70  GLY 70  70  70  GLY GLY F . n 
F 1 71  ASN 71  71  71  ASN ASN F . n 
F 1 72  SER 72  72  72  SER SER F . n 
F 1 73  GLY 73  73  73  GLY GLY F . n 
F 1 74  THR 74  74  74  THR THR F . n 
F 1 75  ILE 75  75  75  ILE ILE F . n 
F 1 76  PRO 76  76  76  PRO PRO F . n 
F 1 77  VAL 77  77  77  VAL VAL F . n 
F 1 78  ASN 78  78  78  ASN ASN F . n 
F 1 79  THR 79  79  79  THR THR F . n 
F 1 80  GLY 80  80  80  GLY GLY F . n 
F 1 81  LEU 81  81  81  LEU LEU F . n 
F 1 82  PHE 82  82  82  PHE PHE F . n 
F 1 83  ARG 83  83  83  ARG ARG F . n 
F 1 84  TRP 84  84  84  TRP TRP F . n 
F 1 85  VAL 85  85  85  VAL VAL F . n 
F 1 86  ALA 86  86  86  ALA ALA F . n 
F 1 87  PRO 87  87  87  PRO PRO F . n 
F 1 88  ASN 88  88  88  ASN ASN F . n 
F 1 89  ASN 89  89  89  ASN ASN F . n 
F 1 90  VAL 90  90  90  VAL VAL F . n 
F 1 91  GLN 91  91  91  GLN GLN F . n 
F 1 92  GLY 92  92  92  GLY GLY F . n 
F 1 93  ALA 93  93  93  ALA ALA F . n 
F 1 94  ILE 94  94  94  ILE ILE F . n 
F 1 95  THR 95  95  95  THR THR F . n 
F 1 96  LEU 96  96  96  LEU LEU F . n 
F 1 97  ILE 97  97  97  ILE ILE F . n 
F 1 98  TYR 98  98  98  TYR TYR F . n 
F 1 99  ASN 99  99  99  ASN ASN F . n 
F 1 100 ASP 100 100 100 ASP ASP F . n 
F 1 101 VAL 101 101 101 VAL VAL F . n 
F 1 102 PRO 102 102 102 PRO PRO F . n 
F 1 103 GLY 103 103 103 GLY GLY F . n 
F 1 104 THR 104 104 104 THR THR F . n 
F 1 105 TYR 105 105 105 TYR TYR F . n 
F 1 106 GLY 106 106 106 GLY GLY F . n 
F 1 107 ASN 107 107 107 ASN ASN F . n 
F 1 108 ASN 108 108 108 ASN ASN F . n 
F 1 109 SER 109 109 109 SER SER F . n 
F 1 110 GLY 110 110 110 GLY GLY F . n 
F 1 111 SER 111 111 111 SER SER F . n 
F 1 112 PHE 112 112 112 PHE PHE F . n 
F 1 113 SER 113 113 113 SER SER F . n 
F 1 114 VAL 114 114 114 VAL VAL F . n 
F 1 115 ASN 115 115 115 ASN ASN F . n 
F 1 116 ILE 116 116 116 ILE ILE F . n 
F 1 117 GLY 117 117 117 GLY GLY F . n 
F 1 118 LYS 118 118 118 LYS LYS F . n 
F 1 119 ASP 119 119 119 ASP ASP F . n 
F 1 120 GLN 120 120 120 GLN GLN F . n 
F 1 121 SER 121 121 121 SER SER F . n 
G 1 1   ALA 1   1   1   ALA ALA G . n 
G 1 2   TRP 2   2   2   TRP TRP G . n 
G 1 3   LYS 3   3   3   LYS LYS G . n 
G 1 4   GLY 4   4   4   GLY GLY G . n 
G 1 5   GLU 5   5   5   GLU GLU G . n 
G 1 6   VAL 6   6   6   VAL VAL G . n 
G 1 7   LEU 7   7   7   LEU LEU G . n 
G 1 8   ALA 8   8   8   ALA ALA G . n 
G 1 9   ASN 9   9   9   ASN ASN G . n 
G 1 10  ASN 10  10  10  ASN ASN G . n 
G 1 11  GLU 11  11  11  GLU GLU G . n 
G 1 12  ALA 12  12  12  ALA ALA G . n 
G 1 13  GLY 13  13  13  GLY GLY G . n 
G 1 14  GLN 14  14  14  GLN GLN G . n 
G 1 15  VAL 15  15  15  VAL VAL G . n 
G 1 16  THR 16  16  16  THR THR G . n 
G 1 17  SER 17  17  17  SER SER G . n 
G 1 18  ILE 18  18  18  ILE ILE G . n 
G 1 19  ILE 19  19  19  ILE ILE G . n 
G 1 20  TYR 20  20  20  TYR TYR G . n 
G 1 21  ASN 21  21  21  ASN ASN G . n 
G 1 22  PRO 22  22  22  PRO PRO G . n 
G 1 23  GLY 23  23  23  GLY GLY G . n 
G 1 24  ASP 24  24  24  ASP ASP G . n 
G 1 25  VAL 25  25  25  VAL VAL G . n 
G 1 26  ILE 26  26  26  ILE ILE G . n 
G 1 27  THR 27  27  27  THR THR G . n 
G 1 28  ILE 28  28  28  ILE ILE G . n 
G 1 29  VAL 29  29  29  VAL VAL G . n 
G 1 30  ALA 30  30  30  ALA ALA G . n 
G 1 31  ALA 31  31  31  ALA ALA G . n 
G 1 32  GLY 32  32  32  GLY GLY G . n 
G 1 33  TRP 33  33  33  TRP TRP G . n 
G 1 34  ALA 34  34  34  ALA ALA G . n 
G 1 35  SER 35  35  35  SER SER G . n 
G 1 36  TYR 36  36  36  TYR TYR G . n 
G 1 37  GLY 37  37  37  GLY GLY G . n 
G 1 38  PRO 38  38  38  PRO PRO G . n 
G 1 39  THR 39  39  39  THR THR G . n 
G 1 40  GLN 40  40  40  GLN GLN G . n 
G 1 41  LYS 41  41  41  LYS LYS G . n 
G 1 42  TRP 42  42  42  TRP TRP G . n 
G 1 43  GLY 43  43  43  GLY GLY G . n 
G 1 44  PRO 44  44  44  PRO PRO G . n 
G 1 45  GLN 45  45  45  GLN GLN G . n 
G 1 46  GLY 46  46  46  GLY GLY G . n 
G 1 47  ASP 47  47  47  ASP ASP G . n 
G 1 48  ARG 48  48  48  ARG ARG G . n 
G 1 49  GLU 49  49  49  GLU GLU G . n 
G 1 50  HIS 50  50  50  HIS HIS G . n 
G 1 51  PRO 51  51  51  PRO PRO G . n 
G 1 52  ASP 52  52  52  ASP ASP G . n 
G 1 53  GLN 53  53  53  GLN GLN G . n 
G 1 54  GLY 54  54  54  GLY GLY G . n 
G 1 55  LEU 55  55  55  LEU LEU G . n 
G 1 56  ILE 56  56  56  ILE ILE G . n 
G 1 57  CYS 57  57  57  CYS CYS G . n 
G 1 58  HIS 58  58  58  HIS HIS G . n 
G 1 59  ASP 59  59  59  ASP ASP G . n 
G 1 60  ALA 60  60  60  ALA ALA G . n 
G 1 61  PHE 61  61  61  PHE PHE G . n 
G 1 62  CYS 62  62  62  CYS CYS G . n 
G 1 63  GLY 63  63  63  GLY GLY G . n 
G 1 64  ALA 64  64  64  ALA ALA G . n 
G 1 65  LEU 65  65  65  LEU LEU G . n 
G 1 66  VAL 66  66  66  VAL VAL G . n 
G 1 67  MET 67  67  67  MET MET G . n 
G 1 68  LYS 68  68  68  LYS LYS G . n 
G 1 69  ILE 69  69  69  ILE ILE G . n 
G 1 70  GLY 70  70  70  GLY GLY G . n 
G 1 71  ASN 71  71  71  ASN ASN G . n 
G 1 72  SER 72  72  72  SER SER G . n 
G 1 73  GLY 73  73  73  GLY GLY G . n 
G 1 74  THR 74  74  74  THR THR G . n 
G 1 75  ILE 75  75  75  ILE ILE G . n 
G 1 76  PRO 76  76  76  PRO PRO G . n 
G 1 77  VAL 77  77  77  VAL VAL G . n 
G 1 78  ASN 78  78  78  ASN ASN G . n 
G 1 79  THR 79  79  79  THR THR G . n 
G 1 80  GLY 80  80  80  GLY GLY G . n 
G 1 81  LEU 81  81  81  LEU LEU G . n 
G 1 82  PHE 82  82  82  PHE PHE G . n 
G 1 83  ARG 83  83  83  ARG ARG G . n 
G 1 84  TRP 84  84  84  TRP TRP G . n 
G 1 85  VAL 85  85  85  VAL VAL G . n 
G 1 86  ALA 86  86  86  ALA ALA G . n 
G 1 87  PRO 87  87  87  PRO PRO G . n 
G 1 88  ASN 88  88  88  ASN ASN G . n 
G 1 89  ASN 89  89  89  ASN ASN G . n 
G 1 90  VAL 90  90  90  VAL VAL G . n 
G 1 91  GLN 91  91  91  GLN GLN G . n 
G 1 92  GLY 92  92  92  GLY GLY G . n 
G 1 93  ALA 93  93  93  ALA ALA G . n 
G 1 94  ILE 94  94  94  ILE ILE G . n 
G 1 95  THR 95  95  95  THR THR G . n 
G 1 96  LEU 96  96  96  LEU LEU G . n 
G 1 97  ILE 97  97  97  ILE ILE G . n 
G 1 98  TYR 98  98  98  TYR TYR G . n 
G 1 99  ASN 99  99  99  ASN ASN G . n 
G 1 100 ASP 100 100 100 ASP ASP G . n 
G 1 101 VAL 101 101 101 VAL VAL G . n 
G 1 102 PRO 102 102 102 PRO PRO G . n 
G 1 103 GLY 103 103 103 GLY GLY G . n 
G 1 104 THR 104 104 104 THR THR G . n 
G 1 105 TYR 105 105 105 TYR TYR G . n 
G 1 106 GLY 106 106 106 GLY GLY G . n 
G 1 107 ASN 107 107 107 ASN ASN G . n 
G 1 108 ASN 108 108 108 ASN ASN G . n 
G 1 109 SER 109 109 109 SER SER G . n 
G 1 110 GLY 110 110 110 GLY GLY G . n 
G 1 111 SER 111 111 111 SER SER G . n 
G 1 112 PHE 112 112 112 PHE PHE G . n 
G 1 113 SER 113 113 113 SER SER G . n 
G 1 114 VAL 114 114 114 VAL VAL G . n 
G 1 115 ASN 115 115 115 ASN ASN G . n 
G 1 116 ILE 116 116 116 ILE ILE G . n 
G 1 117 GLY 117 117 117 GLY GLY G . n 
G 1 118 LYS 118 118 118 LYS LYS G . n 
G 1 119 ASP 119 119 119 ASP ASP G . n 
G 1 120 GLN 120 120 120 GLN GLN G . n 
G 1 121 SER 121 121 121 SER SER G . n 
H 1 1   ALA 1   1   1   ALA ALA H . n 
H 1 2   TRP 2   2   2   TRP TRP H . n 
H 1 3   LYS 3   3   3   LYS LYS H . n 
H 1 4   GLY 4   4   4   GLY GLY H . n 
H 1 5   GLU 5   5   5   GLU GLU H . n 
H 1 6   VAL 6   6   6   VAL VAL H . n 
H 1 7   LEU 7   7   7   LEU LEU H . n 
H 1 8   ALA 8   8   8   ALA ALA H . n 
H 1 9   ASN 9   9   9   ASN ASN H . n 
H 1 10  ASN 10  10  10  ASN ASN H . n 
H 1 11  GLU 11  11  11  GLU GLU H . n 
H 1 12  ALA 12  12  12  ALA ALA H . n 
H 1 13  GLY 13  13  13  GLY GLY H . n 
H 1 14  GLN 14  14  14  GLN GLN H . n 
H 1 15  VAL 15  15  15  VAL VAL H . n 
H 1 16  THR 16  16  16  THR THR H . n 
H 1 17  SER 17  17  17  SER SER H . n 
H 1 18  ILE 18  18  18  ILE ILE H . n 
H 1 19  ILE 19  19  19  ILE ILE H . n 
H 1 20  TYR 20  20  20  TYR TYR H . n 
H 1 21  ASN 21  21  21  ASN ASN H . n 
H 1 22  PRO 22  22  22  PRO PRO H . n 
H 1 23  GLY 23  23  23  GLY GLY H . n 
H 1 24  ASP 24  24  24  ASP ASP H . n 
H 1 25  VAL 25  25  25  VAL VAL H . n 
H 1 26  ILE 26  26  26  ILE ILE H . n 
H 1 27  THR 27  27  27  THR THR H . n 
H 1 28  ILE 28  28  28  ILE ILE H . n 
H 1 29  VAL 29  29  29  VAL VAL H . n 
H 1 30  ALA 30  30  30  ALA ALA H . n 
H 1 31  ALA 31  31  31  ALA ALA H . n 
H 1 32  GLY 32  32  32  GLY GLY H . n 
H 1 33  TRP 33  33  33  TRP TRP H . n 
H 1 34  ALA 34  34  34  ALA ALA H . n 
H 1 35  SER 35  35  35  SER SER H . n 
H 1 36  TYR 36  36  36  TYR TYR H . n 
H 1 37  GLY 37  37  37  GLY GLY H . n 
H 1 38  PRO 38  38  38  PRO PRO H . n 
H 1 39  THR 39  39  39  THR THR H . n 
H 1 40  GLN 40  40  40  GLN GLN H . n 
H 1 41  LYS 41  41  41  LYS LYS H . n 
H 1 42  TRP 42  42  42  TRP TRP H . n 
H 1 43  GLY 43  43  43  GLY GLY H . n 
H 1 44  PRO 44  44  44  PRO PRO H . n 
H 1 45  GLN 45  45  45  GLN GLN H . n 
H 1 46  GLY 46  46  46  GLY GLY H . n 
H 1 47  ASP 47  47  47  ASP ASP H . n 
H 1 48  ARG 48  48  48  ARG ARG H . n 
H 1 49  GLU 49  49  49  GLU GLU H . n 
H 1 50  HIS 50  50  50  HIS HIS H . n 
H 1 51  PRO 51  51  51  PRO PRO H . n 
H 1 52  ASP 52  52  52  ASP ASP H . n 
H 1 53  GLN 53  53  53  GLN GLN H . n 
H 1 54  GLY 54  54  54  GLY GLY H . n 
H 1 55  LEU 55  55  55  LEU LEU H . n 
H 1 56  ILE 56  56  56  ILE ILE H . n 
H 1 57  CYS 57  57  57  CYS CYS H . n 
H 1 58  HIS 58  58  58  HIS HIS H . n 
H 1 59  ASP 59  59  59  ASP ASP H . n 
H 1 60  ALA 60  60  60  ALA ALA H . n 
H 1 61  PHE 61  61  61  PHE PHE H . n 
H 1 62  CYS 62  62  62  CYS CYS H . n 
H 1 63  GLY 63  63  63  GLY GLY H . n 
H 1 64  ALA 64  64  64  ALA ALA H . n 
H 1 65  LEU 65  65  65  LEU LEU H . n 
H 1 66  VAL 66  66  66  VAL VAL H . n 
H 1 67  MET 67  67  67  MET MET H . n 
H 1 68  LYS 68  68  68  LYS LYS H . n 
H 1 69  ILE 69  69  69  ILE ILE H . n 
H 1 70  GLY 70  70  70  GLY GLY H . n 
H 1 71  ASN 71  71  71  ASN ASN H . n 
H 1 72  SER 72  72  72  SER SER H . n 
H 1 73  GLY 73  73  73  GLY GLY H . n 
H 1 74  THR 74  74  74  THR THR H . n 
H 1 75  ILE 75  75  75  ILE ILE H . n 
H 1 76  PRO 76  76  76  PRO PRO H . n 
H 1 77  VAL 77  77  77  VAL VAL H . n 
H 1 78  ASN 78  78  78  ASN ASN H . n 
H 1 79  THR 79  79  79  THR THR H . n 
H 1 80  GLY 80  80  80  GLY GLY H . n 
H 1 81  LEU 81  81  81  LEU LEU H . n 
H 1 82  PHE 82  82  82  PHE PHE H . n 
H 1 83  ARG 83  83  83  ARG ARG H . n 
H 1 84  TRP 84  84  84  TRP TRP H . n 
H 1 85  VAL 85  85  85  VAL VAL H . n 
H 1 86  ALA 86  86  86  ALA ALA H . n 
H 1 87  PRO 87  87  87  PRO PRO H . n 
H 1 88  ASN 88  88  ?   ?   ?   H . n 
H 1 89  ASN 89  89  89  ASN ASN H . n 
H 1 90  VAL 90  90  90  VAL VAL H . n 
H 1 91  GLN 91  91  91  GLN GLN H . n 
H 1 92  GLY 92  92  92  GLY GLY H . n 
H 1 93  ALA 93  93  93  ALA ALA H . n 
H 1 94  ILE 94  94  94  ILE ILE H . n 
H 1 95  THR 95  95  95  THR THR H . n 
H 1 96  LEU 96  96  96  LEU LEU H . n 
H 1 97  ILE 97  97  97  ILE ILE H . n 
H 1 98  TYR 98  98  98  TYR TYR H . n 
H 1 99  ASN 99  99  99  ASN ASN H . n 
H 1 100 ASP 100 100 100 ASP ASP H . n 
H 1 101 VAL 101 101 101 VAL VAL H . n 
H 1 102 PRO 102 102 102 PRO PRO H . n 
H 1 103 GLY 103 103 103 GLY GLY H . n 
H 1 104 THR 104 104 104 THR THR H . n 
H 1 105 TYR 105 105 105 TYR TYR H . n 
H 1 106 GLY 106 106 106 GLY GLY H . n 
H 1 107 ASN 107 107 107 ASN ASN H . n 
H 1 108 ASN 108 108 108 ASN ASN H . n 
H 1 109 SER 109 109 109 SER SER H . n 
H 1 110 GLY 110 110 110 GLY GLY H . n 
H 1 111 SER 111 111 111 SER SER H . n 
H 1 112 PHE 112 112 112 PHE PHE H . n 
H 1 113 SER 113 113 113 SER SER H . n 
H 1 114 VAL 114 114 114 VAL VAL H . n 
H 1 115 ASN 115 115 115 ASN ASN H . n 
H 1 116 ILE 116 116 116 ILE ILE H . n 
H 1 117 GLY 117 117 117 GLY GLY H . n 
H 1 118 LYS 118 118 118 LYS LYS H . n 
H 1 119 ASP 119 119 119 ASP ASP H . n 
H 1 120 GLN 120 120 120 GLN GLN H . n 
H 1 121 SER 121 121 121 SER SER H . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
I 2 FUC 1 I FUC 1 I DRG 2 n 
I 2 YIO 2 I YIO 2 I LIG 1 n 
J 2 FUC 1 J FUC 1 J DRG 2 n 
J 2 YIO 2 J YIO 2 J LIG 1 n 
K 2 FUC 1 K FUC 1 K DRG 2 n 
K 2 YIO 2 K YIO 2 K LIG 1 n 
L 2 FUC 1 L FUC 1 L DRG 2 n 
L 2 YIO 2 L YIO 2 L LIG 1 n 
M 2 FUC 1 M FUC 1 M DRG 2 n 
M 2 YIO 2 M YIO 2 M LIG 1 n 
# 
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 
N  3 CA  1  201 201 CA  CA  A . 
O  4 CL  1  202 205 CL  CL  A . 
P  3 CA  1  201 201 CA  CA  B . 
Q  3 CA  1  201 201 CA  CA  C . 
R  5 YIO 1  202 202 YIO LIG C . 
S  3 CA  1  201 201 CA  CA  D . 
T  3 CA  1  201 201 CA  CA  E . 
U  5 YIO 1  202 202 YIO LIG E . 
V  6 PEG 1  203 204 PEG PEG E . 
W  3 CA  1  201 201 CA  CA  F . 
X  5 YIO 1  202 202 YIO LIG F . 
Y  3 CA  1  201 201 CA  CA  G . 
Z  3 CA  1  201 201 CA  CA  H . 
AA 6 PEG 1  202 204 PEG PEG H . 
BA 7 HOH 1  301 258 HOH HOH A . 
BA 7 HOH 2  302 231 HOH HOH A . 
BA 7 HOH 3  303 191 HOH HOH A . 
BA 7 HOH 4  304 186 HOH HOH A . 
BA 7 HOH 5  305 156 HOH HOH A . 
BA 7 HOH 6  306 50  HOH HOH A . 
BA 7 HOH 7  307 8   HOH HOH A . 
BA 7 HOH 8  308 280 HOH HOH A . 
BA 7 HOH 9  309 103 HOH HOH A . 
BA 7 HOH 10 310 38  HOH HOH A . 
BA 7 HOH 11 311 76  HOH HOH A . 
BA 7 HOH 12 312 44  HOH HOH A . 
BA 7 HOH 13 313 41  HOH HOH A . 
BA 7 HOH 14 314 99  HOH HOH A . 
BA 7 HOH 15 315 74  HOH HOH A . 
BA 7 HOH 16 316 275 HOH HOH A . 
BA 7 HOH 17 317 256 HOH HOH A . 
BA 7 HOH 18 318 182 HOH HOH A . 
BA 7 HOH 19 319 37  HOH HOH A . 
BA 7 HOH 20 320 30  HOH HOH A . 
BA 7 HOH 21 321 82  HOH HOH A . 
BA 7 HOH 22 322 233 HOH HOH A . 
BA 7 HOH 23 323 321 HOH HOH A . 
BA 7 HOH 24 324 36  HOH HOH A . 
BA 7 HOH 25 325 216 HOH HOH A . 
BA 7 HOH 26 326 110 HOH HOH A . 
BA 7 HOH 27 327 166 HOH HOH A . 
BA 7 HOH 28 328 293 HOH HOH A . 
BA 7 HOH 29 329 345 HOH HOH A . 
BA 7 HOH 30 330 201 HOH HOH A . 
BA 7 HOH 31 331 45  HOH HOH A . 
BA 7 HOH 32 332 60  HOH HOH A . 
BA 7 HOH 33 333 323 HOH HOH A . 
BA 7 HOH 34 334 144 HOH HOH A . 
BA 7 HOH 35 335 135 HOH HOH A . 
BA 7 HOH 36 336 344 HOH HOH A . 
BA 7 HOH 37 337 121 HOH HOH A . 
BA 7 HOH 38 338 235 HOH HOH A . 
BA 7 HOH 39 339 95  HOH HOH A . 
BA 7 HOH 40 340 13  HOH HOH A . 
BA 7 HOH 41 341 208 HOH HOH A . 
BA 7 HOH 42 342 343 HOH HOH A . 
BA 7 HOH 43 343 12  HOH HOH A . 
BA 7 HOH 44 344 174 HOH HOH A . 
BA 7 HOH 45 345 128 HOH HOH A . 
BA 7 HOH 46 346 69  HOH HOH A . 
BA 7 HOH 47 347 200 HOH HOH A . 
BA 7 HOH 48 348 164 HOH HOH A . 
BA 7 HOH 49 349 234 HOH HOH A . 
BA 7 HOH 50 350 122 HOH HOH A . 
BA 7 HOH 51 351 320 HOH HOH A . 
BA 7 HOH 52 352 335 HOH HOH A . 
BA 7 HOH 53 353 152 HOH HOH A . 
CA 7 HOH 1  301 331 HOH HOH B . 
CA 7 HOH 2  302 157 HOH HOH B . 
CA 7 HOH 3  303 337 HOH HOH B . 
CA 7 HOH 4  304 260 HOH HOH B . 
CA 7 HOH 5  305 240 HOH HOH B . 
CA 7 HOH 6  306 104 HOH HOH B . 
CA 7 HOH 7  307 324 HOH HOH B . 
CA 7 HOH 8  308 277 HOH HOH B . 
CA 7 HOH 9  309 248 HOH HOH B . 
CA 7 HOH 10 310 158 HOH HOH B . 
CA 7 HOH 11 311 254 HOH HOH B . 
CA 7 HOH 12 312 92  HOH HOH B . 
CA 7 HOH 13 313 73  HOH HOH B . 
CA 7 HOH 14 314 265 HOH HOH B . 
CA 7 HOH 15 315 273 HOH HOH B . 
CA 7 HOH 16 316 245 HOH HOH B . 
CA 7 HOH 17 317 298 HOH HOH B . 
CA 7 HOH 18 318 306 HOH HOH B . 
CA 7 HOH 19 319 179 HOH HOH B . 
CA 7 HOH 20 320 299 HOH HOH B . 
CA 7 HOH 21 321 311 HOH HOH B . 
CA 7 HOH 22 322 329 HOH HOH B . 
CA 7 HOH 23 323 242 HOH HOH B . 
CA 7 HOH 24 324 261 HOH HOH B . 
CA 7 HOH 25 325 14  HOH HOH B . 
CA 7 HOH 26 326 309 HOH HOH B . 
CA 7 HOH 27 327 328 HOH HOH B . 
DA 7 HOH 1  301 257 HOH HOH C . 
DA 7 HOH 2  302 250 HOH HOH C . 
DA 7 HOH 3  303 326 HOH HOH C . 
DA 7 HOH 4  304 228 HOH HOH C . 
DA 7 HOH 5  305 266 HOH HOH C . 
DA 7 HOH 6  306 232 HOH HOH C . 
DA 7 HOH 7  307 243 HOH HOH C . 
DA 7 HOH 8  308 353 HOH HOH C . 
DA 7 HOH 9  309 48  HOH HOH C . 
DA 7 HOH 10 310 278 HOH HOH C . 
DA 7 HOH 11 311 303 HOH HOH C . 
DA 7 HOH 12 312 274 HOH HOH C . 
DA 7 HOH 13 313 332 HOH HOH C . 
DA 7 HOH 14 314 347 HOH HOH C . 
DA 7 HOH 15 315 62  HOH HOH C . 
DA 7 HOH 16 316 291 HOH HOH C . 
DA 7 HOH 17 317 297 HOH HOH C . 
DA 7 HOH 18 318 159 HOH HOH C . 
DA 7 HOH 19 319 237 HOH HOH C . 
DA 7 HOH 20 320 63  HOH HOH C . 
DA 7 HOH 21 321 126 HOH HOH C . 
DA 7 HOH 22 322 252 HOH HOH C . 
DA 7 HOH 23 323 68  HOH HOH C . 
DA 7 HOH 24 324 315 HOH HOH C . 
DA 7 HOH 25 325 34  HOH HOH C . 
DA 7 HOH 26 326 310 HOH HOH C . 
DA 7 HOH 27 327 253 HOH HOH C . 
DA 7 HOH 28 328 89  HOH HOH C . 
DA 7 HOH 29 329 239 HOH HOH C . 
DA 7 HOH 30 330 192 HOH HOH C . 
DA 7 HOH 31 331 302 HOH HOH C . 
DA 7 HOH 32 332 327 HOH HOH C . 
DA 7 HOH 33 333 295 HOH HOH C . 
DA 7 HOH 34 334 338 HOH HOH C . 
DA 7 HOH 35 335 229 HOH HOH C . 
DA 7 HOH 36 336 247 HOH HOH C . 
DA 7 HOH 37 337 5   HOH HOH C . 
DA 7 HOH 38 338 308 HOH HOH C . 
DA 7 HOH 39 339 93  HOH HOH C . 
DA 7 HOH 40 340 244 HOH HOH C . 
DA 7 HOH 41 341 251 HOH HOH C . 
DA 7 HOH 42 342 349 HOH HOH C . 
EA 7 HOH 1  301 106 HOH HOH D . 
EA 7 HOH 2  302 195 HOH HOH D . 
EA 7 HOH 3  303 160 HOH HOH D . 
EA 7 HOH 4  304 272 HOH HOH D . 
EA 7 HOH 5  305 97  HOH HOH D . 
EA 7 HOH 6  306 294 HOH HOH D . 
EA 7 HOH 7  307 221 HOH HOH D . 
EA 7 HOH 8  308 21  HOH HOH D . 
EA 7 HOH 9  309 285 HOH HOH D . 
EA 7 HOH 10 310 116 HOH HOH D . 
EA 7 HOH 11 311 18  HOH HOH D . 
EA 7 HOH 12 312 72  HOH HOH D . 
EA 7 HOH 13 313 307 HOH HOH D . 
EA 7 HOH 14 314 296 HOH HOH D . 
EA 7 HOH 15 315 171 HOH HOH D . 
EA 7 HOH 16 316 170 HOH HOH D . 
EA 7 HOH 17 317 101 HOH HOH D . 
EA 7 HOH 18 318 168 HOH HOH D . 
EA 7 HOH 19 319 25  HOH HOH D . 
EA 7 HOH 20 320 255 HOH HOH D . 
EA 7 HOH 21 321 55  HOH HOH D . 
EA 7 HOH 22 322 91  HOH HOH D . 
EA 7 HOH 23 323 107 HOH HOH D . 
EA 7 HOH 24 324 238 HOH HOH D . 
EA 7 HOH 25 325 79  HOH HOH D . 
EA 7 HOH 26 326 333 HOH HOH D . 
EA 7 HOH 27 327 313 HOH HOH D . 
EA 7 HOH 28 328 142 HOH HOH D . 
EA 7 HOH 29 329 28  HOH HOH D . 
EA 7 HOH 30 330 219 HOH HOH D . 
EA 7 HOH 31 331 51  HOH HOH D . 
EA 7 HOH 32 332 53  HOH HOH D . 
EA 7 HOH 33 333 226 HOH HOH D . 
EA 7 HOH 34 334 334 HOH HOH D . 
EA 7 HOH 35 335 230 HOH HOH D . 
EA 7 HOH 36 336 270 HOH HOH D . 
EA 7 HOH 37 337 271 HOH HOH D . 
EA 7 HOH 38 338 146 HOH HOH D . 
EA 7 HOH 39 339 305 HOH HOH D . 
EA 7 HOH 40 340 64  HOH HOH D . 
EA 7 HOH 41 341 314 HOH HOH D . 
EA 7 HOH 42 342 286 HOH HOH D . 
EA 7 HOH 43 343 290 HOH HOH D . 
EA 7 HOH 44 344 197 HOH HOH D . 
EA 7 HOH 45 345 214 HOH HOH D . 
EA 7 HOH 46 346 17  HOH HOH D . 
EA 7 HOH 47 347 66  HOH HOH D . 
EA 7 HOH 48 348 224 HOH HOH D . 
EA 7 HOH 49 349 165 HOH HOH D . 
EA 7 HOH 50 350 236 HOH HOH D . 
EA 7 HOH 51 351 287 HOH HOH D . 
EA 7 HOH 52 352 300 HOH HOH D . 
EA 7 HOH 53 353 227 HOH HOH D . 
EA 7 HOH 54 354 281 HOH HOH D . 
EA 7 HOH 55 355 282 HOH HOH D . 
EA 7 HOH 56 356 133 HOH HOH D . 
EA 7 HOH 57 357 312 HOH HOH D . 
EA 7 HOH 58 358 267 HOH HOH D . 
EA 7 HOH 59 359 100 HOH HOH D . 
FA 7 HOH 1  301 212 HOH HOH E . 
FA 7 HOH 2  302 187 HOH HOH E . 
FA 7 HOH 3  303 205 HOH HOH E . 
FA 7 HOH 4  304 183 HOH HOH E . 
FA 7 HOH 5  305 178 HOH HOH E . 
FA 7 HOH 6  306 127 HOH HOH E . 
FA 7 HOH 7  307 162 HOH HOH E . 
FA 7 HOH 8  308 24  HOH HOH E . 
FA 7 HOH 9  309 175 HOH HOH E . 
FA 7 HOH 10 310 4   HOH HOH E . 
FA 7 HOH 11 311 90  HOH HOH E . 
FA 7 HOH 12 312 194 HOH HOH E . 
FA 7 HOH 13 313 185 HOH HOH E . 
FA 7 HOH 14 314 43  HOH HOH E . 
FA 7 HOH 15 315 304 HOH HOH E . 
FA 7 HOH 16 316 184 HOH HOH E . 
FA 7 HOH 17 317 15  HOH HOH E . 
FA 7 HOH 18 318 163 HOH HOH E . 
FA 7 HOH 19 319 117 HOH HOH E . 
FA 7 HOH 20 320 33  HOH HOH E . 
FA 7 HOH 21 321 136 HOH HOH E . 
FA 7 HOH 22 322 268 HOH HOH E . 
FA 7 HOH 23 323 143 HOH HOH E . 
FA 7 HOH 24 324 78  HOH HOH E . 
FA 7 HOH 25 325 35  HOH HOH E . 
FA 7 HOH 26 326 77  HOH HOH E . 
FA 7 HOH 27 327 262 HOH HOH E . 
FA 7 HOH 28 328 131 HOH HOH E . 
FA 7 HOH 29 329 150 HOH HOH E . 
FA 7 HOH 30 330 351 HOH HOH E . 
FA 7 HOH 31 331 161 HOH HOH E . 
FA 7 HOH 32 332 283 HOH HOH E . 
FA 7 HOH 33 333 108 HOH HOH E . 
FA 7 HOH 34 334 102 HOH HOH E . 
FA 7 HOH 35 335 85  HOH HOH E . 
FA 7 HOH 36 336 181 HOH HOH E . 
FA 7 HOH 37 337 325 HOH HOH E . 
FA 7 HOH 38 338 225 HOH HOH E . 
FA 7 HOH 39 339 340 HOH HOH E . 
FA 7 HOH 40 340 57  HOH HOH E . 
FA 7 HOH 41 341 71  HOH HOH E . 
FA 7 HOH 42 342 173 HOH HOH E . 
FA 7 HOH 43 343 220 HOH HOH E . 
FA 7 HOH 44 344 249 HOH HOH E . 
FA 7 HOH 45 345 336 HOH HOH E . 
FA 7 HOH 46 346 196 HOH HOH E . 
FA 7 HOH 47 347 172 HOH HOH E . 
FA 7 HOH 48 348 132 HOH HOH E . 
FA 7 HOH 49 349 147 HOH HOH E . 
FA 7 HOH 50 350 276 HOH HOH E . 
FA 7 HOH 51 351 289 HOH HOH E . 
FA 7 HOH 52 352 80  HOH HOH E . 
FA 7 HOH 53 353 269 HOH HOH E . 
FA 7 HOH 54 354 218 HOH HOH E . 
GA 7 HOH 1  301 188 HOH HOH F . 
GA 7 HOH 2  302 352 HOH HOH F . 
GA 7 HOH 3  303 140 HOH HOH F . 
GA 7 HOH 4  304 210 HOH HOH F . 
GA 7 HOH 5  305 42  HOH HOH F . 
GA 7 HOH 6  306 123 HOH HOH F . 
GA 7 HOH 7  307 59  HOH HOH F . 
GA 7 HOH 8  308 70  HOH HOH F . 
GA 7 HOH 9  309 40  HOH HOH F . 
GA 7 HOH 10 310 6   HOH HOH F . 
GA 7 HOH 11 311 49  HOH HOH F . 
GA 7 HOH 12 312 316 HOH HOH F . 
GA 7 HOH 13 313 138 HOH HOH F . 
GA 7 HOH 14 314 145 HOH HOH F . 
GA 7 HOH 15 315 279 HOH HOH F . 
GA 7 HOH 16 316 198 HOH HOH F . 
GA 7 HOH 17 317 112 HOH HOH F . 
GA 7 HOH 18 318 56  HOH HOH F . 
GA 7 HOH 19 319 206 HOH HOH F . 
GA 7 HOH 20 320 32  HOH HOH F . 
GA 7 HOH 21 321 84  HOH HOH F . 
GA 7 HOH 22 322 109 HOH HOH F . 
GA 7 HOH 23 323 204 HOH HOH F . 
GA 7 HOH 24 324 52  HOH HOH F . 
GA 7 HOH 25 325 190 HOH HOH F . 
GA 7 HOH 26 326 193 HOH HOH F . 
GA 7 HOH 27 327 153 HOH HOH F . 
GA 7 HOH 28 328 9   HOH HOH F . 
GA 7 HOH 29 329 213 HOH HOH F . 
GA 7 HOH 30 330 139 HOH HOH F . 
GA 7 HOH 31 331 169 HOH HOH F . 
GA 7 HOH 32 332 148 HOH HOH F . 
GA 7 HOH 33 333 134 HOH HOH F . 
GA 7 HOH 34 334 155 HOH HOH F . 
GA 7 HOH 35 335 319 HOH HOH F . 
HA 7 HOH 1  301 264 HOH HOH G . 
HA 7 HOH 2  302 26  HOH HOH G . 
HA 7 HOH 3  303 241 HOH HOH G . 
HA 7 HOH 4  304 223 HOH HOH G . 
HA 7 HOH 5  305 259 HOH HOH G . 
HA 7 HOH 6  306 113 HOH HOH G . 
HA 7 HOH 7  307 105 HOH HOH G . 
HA 7 HOH 8  308 65  HOH HOH G . 
HA 7 HOH 9  309 301 HOH HOH G . 
HA 7 HOH 10 310 348 HOH HOH G . 
HA 7 HOH 11 311 94  HOH HOH G . 
HA 7 HOH 12 312 246 HOH HOH G . 
HA 7 HOH 13 313 115 HOH HOH G . 
HA 7 HOH 14 314 19  HOH HOH G . 
HA 7 HOH 15 315 130 HOH HOH G . 
HA 7 HOH 16 316 61  HOH HOH G . 
HA 7 HOH 17 317 120 HOH HOH G . 
HA 7 HOH 18 318 217 HOH HOH G . 
HA 7 HOH 19 319 176 HOH HOH G . 
HA 7 HOH 20 320 31  HOH HOH G . 
HA 7 HOH 21 321 39  HOH HOH G . 
HA 7 HOH 22 322 350 HOH HOH G . 
HA 7 HOH 23 323 263 HOH HOH G . 
HA 7 HOH 24 324 137 HOH HOH G . 
HA 7 HOH 25 325 98  HOH HOH G . 
HA 7 HOH 26 326 96  HOH HOH G . 
HA 7 HOH 27 327 141 HOH HOH G . 
HA 7 HOH 28 328 330 HOH HOH G . 
HA 7 HOH 29 329 209 HOH HOH G . 
HA 7 HOH 30 330 81  HOH HOH G . 
HA 7 HOH 31 331 346 HOH HOH G . 
HA 7 HOH 32 332 111 HOH HOH G . 
HA 7 HOH 33 333 154 HOH HOH G . 
HA 7 HOH 34 334 7   HOH HOH G . 
HA 7 HOH 35 335 75  HOH HOH G . 
HA 7 HOH 36 336 119 HOH HOH G . 
HA 7 HOH 37 337 149 HOH HOH G . 
HA 7 HOH 38 338 317 HOH HOH G . 
HA 7 HOH 39 339 151 HOH HOH G . 
HA 7 HOH 40 340 284 HOH HOH G . 
HA 7 HOH 41 341 288 HOH HOH G . 
HA 7 HOH 42 342 342 HOH HOH G . 
HA 7 HOH 43 343 339 HOH HOH G . 
HA 7 HOH 44 344 124 HOH HOH G . 
IA 7 HOH 1  301 322 HOH HOH H . 
IA 7 HOH 2  302 207 HOH HOH H . 
IA 7 HOH 3  303 203 HOH HOH H . 
IA 7 HOH 4  304 10  HOH HOH H . 
IA 7 HOH 5  305 83  HOH HOH H . 
IA 7 HOH 6  306 54  HOH HOH H . 
IA 7 HOH 7  307 3   HOH HOH H . 
IA 7 HOH 8  308 211 HOH HOH H . 
IA 7 HOH 9  309 222 HOH HOH H . 
IA 7 HOH 10 310 1   HOH HOH H . 
IA 7 HOH 11 311 29  HOH HOH H . 
IA 7 HOH 12 312 199 HOH HOH H . 
IA 7 HOH 13 313 47  HOH HOH H . 
IA 7 HOH 14 314 202 HOH HOH H . 
IA 7 HOH 15 315 16  HOH HOH H . 
IA 7 HOH 16 316 2   HOH HOH H . 
IA 7 HOH 17 317 23  HOH HOH H . 
IA 7 HOH 18 318 22  HOH HOH H . 
IA 7 HOH 19 319 318 HOH HOH H . 
IA 7 HOH 20 320 67  HOH HOH H . 
IA 7 HOH 21 321 20  HOH HOH H . 
IA 7 HOH 22 322 86  HOH HOH H . 
IA 7 HOH 23 323 87  HOH HOH H . 
IA 7 HOH 24 324 180 HOH HOH H . 
IA 7 HOH 25 325 58  HOH HOH H . 
IA 7 HOH 26 326 118 HOH HOH H . 
IA 7 HOH 27 327 114 HOH HOH H . 
IA 7 HOH 28 328 125 HOH HOH H . 
IA 7 HOH 29 329 189 HOH HOH H . 
IA 7 HOH 30 330 177 HOH HOH H . 
IA 7 HOH 31 331 88  HOH HOH H . 
IA 7 HOH 32 332 11  HOH HOH H . 
IA 7 HOH 33 333 167 HOH HOH H . 
IA 7 HOH 34 334 27  HOH HOH H . 
IA 7 HOH 35 335 215 HOH HOH H . 
IA 7 HOH 36 336 292 HOH HOH H . 
IA 7 HOH 37 337 46  HOH HOH H . 
IA 7 HOH 38 338 129 HOH HOH H . 
IA 7 HOH 39 339 341 HOH HOH H . 
# 
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 LYS 3  ? CG  ? A LYS 3  CG  
2  1 Y 1 A LYS 3  ? CD  ? A LYS 3  CD  
3  1 Y 1 A LYS 3  ? CE  ? A LYS 3  CE  
4  1 Y 1 A LYS 3  ? NZ  ? A LYS 3  NZ  
5  1 Y 1 A GLU 49 ? CG  ? A GLU 49 CG  
6  1 Y 1 A GLU 49 ? CD  ? A GLU 49 CD  
7  1 Y 1 A GLU 49 ? OE1 ? A GLU 49 OE1 
8  1 Y 1 A GLU 49 ? OE2 ? A GLU 49 OE2 
9  1 Y 1 A ASN 88 ? CG  ? A ASN 88 CG  
10 1 Y 1 A ASN 88 ? OD1 ? A ASN 88 OD1 
11 1 Y 1 A ASN 88 ? ND2 ? A ASN 88 ND2 
12 1 Y 1 A ASN 89 ? CG  ? A ASN 89 CG  
13 1 Y 1 A ASN 89 ? OD1 ? A ASN 89 OD1 
14 1 Y 1 A ASN 89 ? ND2 ? A ASN 89 ND2 
15 1 Y 1 B GLU 11 ? CG  ? B GLU 11 CG  
16 1 Y 1 B GLU 11 ? CD  ? B GLU 11 CD  
17 1 Y 1 B GLU 11 ? OE1 ? B GLU 11 OE1 
18 1 Y 1 B GLU 11 ? OE2 ? B GLU 11 OE2 
19 1 Y 1 B GLN 40 ? CG  ? B GLN 40 CG  
20 1 Y 1 B GLN 40 ? CD  ? B GLN 40 CD  
21 1 Y 1 B GLN 40 ? OE1 ? B GLN 40 OE1 
22 1 Y 1 B GLN 40 ? NE2 ? B GLN 40 NE2 
23 1 Y 1 C LYS 3  ? CG  ? C LYS 3  CG  
24 1 Y 1 C LYS 3  ? CD  ? C LYS 3  CD  
25 1 Y 1 C LYS 3  ? CE  ? C LYS 3  CE  
26 1 Y 1 C LYS 3  ? NZ  ? C LYS 3  NZ  
27 1 Y 1 C GLN 40 ? CG  ? C GLN 40 CG  
28 1 Y 1 C GLN 40 ? CD  ? C GLN 40 CD  
29 1 Y 1 C GLN 40 ? OE1 ? C GLN 40 OE1 
30 1 Y 1 C GLN 40 ? NE2 ? C GLN 40 NE2 
31 1 Y 1 D ASN 88 ? CG  ? D ASN 88 CG  
32 1 Y 1 D ASN 88 ? OD1 ? D ASN 88 OD1 
33 1 Y 1 D ASN 88 ? ND2 ? D ASN 88 ND2 
34 1 Y 1 D ASN 89 ? CG  ? D ASN 89 CG  
35 1 Y 1 D ASN 89 ? OD1 ? D ASN 89 OD1 
36 1 Y 1 D ASN 89 ? ND2 ? D ASN 89 ND2 
37 1 Y 1 E GLU 5  ? CG  ? E GLU 5  CG  
38 1 Y 1 E GLU 5  ? CD  ? E GLU 5  CD  
39 1 Y 1 E GLU 5  ? OE1 ? E GLU 5  OE1 
40 1 Y 1 E GLU 5  ? OE2 ? E GLU 5  OE2 
41 1 Y 1 F GLU 49 ? CG  ? F GLU 49 CG  
42 1 Y 1 F GLU 49 ? CD  ? F GLU 49 CD  
43 1 Y 1 F GLU 49 ? OE1 ? F GLU 49 OE1 
44 1 Y 1 F GLU 49 ? OE2 ? F GLU 49 OE2 
45 1 Y 1 G ASN 71 ? CG  ? G ASN 71 CG  
46 1 Y 1 G ASN 71 ? OD1 ? G ASN 71 OD1 
47 1 Y 1 G ASN 71 ? ND2 ? G ASN 71 ND2 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? 2.8.3    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                     9G3R 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     50.900 
_cell.length_a_esd                 ? 
_cell.length_b                     99.823 
_cell.length_b_esd                 ? 
_cell.length_c                     86.838 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_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                         9G3R 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_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                   9G3R 
_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             2.16 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          43.04 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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    'PEG 8000, PEG 1000, magnesium chloride, Tris' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_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 EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-03-19 
_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   0.9760 
_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                        'PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9760 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P13 (MX1)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9G3R 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.70 
_reflns.d_resolution_low                               49.91 
_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                                     93512 
_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                           98.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.5 
_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                                0.147 
_reflns.pdbx_Rpim_I_all                                0.057 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.992 
_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                                    1.70 
_reflns_shell.d_res_low                                     1.79 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.70 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             13554 
_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                               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                               0.751 
_reflns_shell.pdbx_Rpim_I_all                               0.281 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.834 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.3 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.695 
_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]                            0.271 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.174 
_refine.aniso_B[2][2]                            1.105 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -1.375 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               19.113 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.948 
_refine.correlation_coeff_Fo_to_Fc_free          0.932 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 9G3R 
_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                            1.700 
_refine.ls_d_res_low                             45.386 
_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                     93481 
_refine.ls_number_reflns_R_free                  4735 
_refine.ls_number_reflns_R_work                  88746 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.177 
_refine.ls_percent_reflns_R_free                 5.065 
_refine.ls_R_factor_all                          0.198 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2269 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1960 
_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                    'MASK BULK SOLVENT' 
_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                          ? 
_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          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.125 
_refine.pdbx_overall_ESU_R_Free                  0.117 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                 ? 
_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                             2.480 
_refine.overall_SU_ML                            0.082 
_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                       1.700 
_refine_hist.d_res_low                        45.386 
_refine_hist.number_atoms_solvent             353 
_refine_hist.number_atoms_total               7675 
_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        7153 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         169 
_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' ? 0.008  0.012  7602  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  6899  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.564  1.757  10430 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.549  1.725  15873 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.799  5.000  996   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 6.526  5.000  16    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 10.176 10.000 1030  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.495 10.000 320   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  1174  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  9206  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1738  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.201  0.200  1084  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.188  0.200  5660  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.169  0.200  3706  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.200  3660  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.099  0.200  266   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.089  0.200  23    ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.127  0.200  31    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.280  0.200  120   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.097  0.200  14    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.658  1.896  3900  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.658  1.896  3900  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.412  3.409  4870  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.412  3.410  4871  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.170  2.154  3702  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.169  2.154  3703  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.342  3.857  5542  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.341  3.857  5543  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.226  20.120 7888  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.226  20.121 7889  ? r_lrange_other                 ? ? 
# 
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' 1.700 1.744  6987 . 371 6483 98.0965 . 0.247 . . 0.243 . . . . . 0.227 . 20 . 0.965 0.951 0.302 
'X-RAY DIFFRACTION' 1.744 1.792  6803 . 323 6364 98.2949 . 0.223 . . 0.222 . . . . . 0.204 . 20 . 0.970 0.960 0.246 
'X-RAY DIFFRACTION' 1.792 1.844  6676 . 310 6272 98.5920 . 0.213 . . 0.211 . . . . . 0.193 . 20 . 0.973 0.957 0.260 
'X-RAY DIFFRACTION' 1.844 1.900  6468 . 349 5993 98.0519 . 0.206 . . 0.202 . . . . . 0.187 . 20 . 0.975 0.953 0.273 
'X-RAY DIFFRACTION' 1.900 1.963  6291 . 279 5935 98.7760 . 0.195 . . 0.192 . . . . . 0.177 . 20 . 0.977 0.959 0.258 
'X-RAY DIFFRACTION' 1.963 2.031  6025 . 316 5479 96.1826 . 0.194 . . 0.193 . . . . . 0.183 . 20 . 0.977 0.973 0.210 
'X-RAY DIFFRACTION' 2.031 2.108  5857 . 274 5421 97.2341 . 0.197 . . 0.195 . . . . . 0.186 . 20 . 0.977 0.967 0.229 
'X-RAY DIFFRACTION' 2.108 2.194  5634 . 303 5271 98.9350 . 0.198 . . 0.196 . . . . . 0.189 . 20 . 0.977 0.967 0.239 
'X-RAY DIFFRACTION' 2.194 2.291  5419 . 232 5132 98.9851 . 0.195 . . 0.192 . . . . . 0.186 . 20 . 0.978 0.964 0.243 
'X-RAY DIFFRACTION' 2.291 2.403  5175 . 259 4874 99.1884 . 0.190 . . 0.187 . . . . . 0.183 . 20 . 0.979 0.967 0.238 
'X-RAY DIFFRACTION' 2.403 2.532  4894 . 210 4635 98.9988 . 0.192 . . 0.189 . . . . . 0.188 . 20 . 0.978 0.962 0.239 
'X-RAY DIFFRACTION' 2.532 2.685  4651 . 243 4350 98.7530 . 0.188 . . 0.187 . . . . . 0.189 . 20 . 0.978 0.972 0.209 
'X-RAY DIFFRACTION' 2.685 2.870  4374 . 227 4028 97.2794 . 0.204 . . 0.202 . . . . . 0.206 . 20 . 0.974 0.960 0.253 
'X-RAY DIFFRACTION' 2.870 3.099  4069 . 239 3686 96.4610 . 0.219 . . 0.217 . . . . . 0.223 . 20 . 0.970 0.962 0.242 
'X-RAY DIFFRACTION' 3.099 3.393  3777 . 202 3555 99.4705 . 0.211 . . 0.211 . . . . . 0.224 . 20 . 0.974 0.971 0.211 
'X-RAY DIFFRACTION' 3.393 3.791  3375 . 155 3185 98.9630 . 0.200 . . 0.200 . . . . . 0.212 . 20 . 0.978 0.976 0.207 
'X-RAY DIFFRACTION' 3.791 4.372  3023 . 148 2844 98.9745 . 0.167 . . 0.166 . . . . . 0.189 . 20 . 0.985 0.980 0.181 
'X-RAY DIFFRACTION' 4.372 5.342  2559 . 127 2380 97.9680 . 0.166 . . 0.165 . . . . . 0.190 . 20 . 0.987 0.987 0.187 
'X-RAY DIFFRACTION' 5.342 7.503  2004 . 104 1797 94.8603 . 0.201 . . 0.199 . . . . . 0.228 . 20 . 0.984 0.979 0.234 
'X-RAY DIFFRACTION' 7.503 45.386 1152 . 64  1062 97.7431 . 0.215 . . 0.213 . . . . . 0.239 . 20 . 0.974 0.971 0.244 
# 
_struct.entry_id                     9G3R 
_struct.title                        'LecA from Pseudomonas aeruginosa in complex with a synthetic thiogalactoside' 
_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        9G3R 
_struct_keywords.text            'lectin, cell adhesion, LecA, PA-IL, galactose-binding, SUGAR BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'SUGAR BINDING PROTEIN' 
# 
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 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 4 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 5 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 5 ? 
V  N N 6 ? 
W  N N 3 ? 
X  N N 5 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 6 ? 
BA N N 7 ? 
CA N N 7 ? 
DA N N 7 ? 
EA N N 7 ? 
FA N N 7 ? 
GA N N 7 ? 
HA N N 7 ? 
IA N N 7 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PA1L_PSEAE 
_struct_ref.pdbx_db_accession          Q05097 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;AWKGEVLANNEAGQVTSIIYNPGDVITIVAAGWASYGPTQKWGPQGDREHPDQGLICHDAFCGALVMKIGNSGTIPVNTG
LFRWVAPNNVQGAITLIYNDVPGTYGNNSGSFSVNIGKDQS
;
_struct_ref.pdbx_align_begin           2 
# 
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 9G3R A 1 ? 121 ? Q05097 2 ? 122 ? 1 121 
2 1 9G3R B 1 ? 121 ? Q05097 2 ? 122 ? 1 121 
3 1 9G3R C 1 ? 121 ? Q05097 2 ? 122 ? 1 121 
4 1 9G3R D 1 ? 121 ? Q05097 2 ? 122 ? 1 121 
5 1 9G3R E 1 ? 121 ? Q05097 2 ? 122 ? 1 121 
6 1 9G3R F 1 ? 121 ? Q05097 2 ? 122 ? 1 121 
7 1 9G3R G 1 ? 121 ? Q05097 2 ? 122 ? 1 121 
8 1 9G3R H 1 ? 121 ? Q05097 2 ? 122 ? 1 121 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? tetrameric 4 
2 author_defined_assembly ? tetrameric 4 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,F,G,I,L,N,O,W,X,Y,BA,GA,HA  
1 2 D,K,S,EA                      
2 1 B,C,H,J,M,P,Q,R,Z,AA,CA,DA,IA 
2 3 E,T,U,V,FA                    
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z   1.0000000000 0.0000000000 0.0000000000 0.0000000000   0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
2 'crystal symmetry operation' 1_655 x+1,y,z 1.0000000000 0.0000000000 0.0000000000 50.9000000000  0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
3 'crystal symmetry operation' 1_455 x-1,y,z 1.0000000000 0.0000000000 0.0000000000 -50.9000000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 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 THR A 104 ? ASN A 108 ? THR A 104 ASN A 108 5 ? 5 
HELX_P HELX_P2 AA2 THR B 104 ? ASN B 108 ? THR B 104 ASN B 108 5 ? 5 
HELX_P HELX_P3 AA3 THR C 104 ? ASN C 108 ? THR C 104 ASN C 108 5 ? 5 
HELX_P HELX_P4 AA4 THR D 104 ? ASN D 108 ? THR D 104 ASN D 108 5 ? 5 
HELX_P HELX_P5 AA5 ALA E 86  ? VAL E 90  ? ALA E 86  VAL E 90  5 ? 5 
HELX_P HELX_P6 AA6 THR E 104 ? ASN E 108 ? THR E 104 ASN E 108 5 ? 5 
HELX_P HELX_P7 AA7 THR G 104 ? ASN G 108 ? THR G 104 ASN G 108 5 ? 5 
HELX_P HELX_P8 AA8 THR H 104 ? ASN H 108 ? THR H 104 ASN H 108 5 ? 5 
# 
_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 
covale1  covale one ? I FUC .   C1  ? ? ? 1_555 I YIO . S1 ? ? I FUC 1   I YIO 2   1_555 ? ? ? ? ? ? ? 1.845 ? ? 
covale2  covale one ? J FUC .   C1  ? ? ? 1_555 J YIO . S1 ? ? J FUC 1   J YIO 2   1_555 ? ? ? ? ? ? ? 1.846 ? ? 
covale3  covale one ? K FUC .   C1  ? ? ? 1_555 K YIO . S1 ? ? K FUC 1   K YIO 2   1_555 ? ? ? ? ? ? ? 1.838 ? ? 
covale4  covale one ? L FUC .   C1  ? ? ? 1_555 L YIO . S1 ? ? L FUC 1   L YIO 2   1_555 ? ? ? ? ? ? ? 1.855 ? ? 
covale5  covale one ? M FUC .   C1  ? ? ? 1_555 M YIO . S1 ? ? M FUC 1   M YIO 2   1_555 ? ? ? ? ? ? ? 1.839 ? ? 
metalc1  metalc ?   ? A TYR 36  O   ? ? ? 1_555 N CA  . CA ? ? A TYR 36  A CA  201 1_555 ? ? ? ? ? ? ? 2.378 ? ? 
metalc2  metalc ?   ? A ASP 100 OD2 ? ? ? 1_555 N CA  . CA ? ? A ASP 100 A CA  201 1_555 ? ? ? ? ? ? ? 2.494 ? ? 
metalc3  metalc ?   ? A THR 104 O   ? ? ? 1_555 N CA  . CA ? ? A THR 104 A CA  201 1_555 ? ? ? ? ? ? ? 2.359 ? ? 
metalc4  metalc ?   ? A ASN 107 OD1 ? ? ? 1_555 N CA  . CA ? ? A ASN 107 A CA  201 1_555 ? ? ? ? ? ? ? 2.387 ? ? 
metalc5  metalc ?   ? A ASN 108 OD1 ? ? ? 1_555 N CA  . CA ? ? A ASN 108 A CA  201 1_555 ? ? ? ? ? ? ? 2.375 ? ? 
metalc6  metalc ?   ? N CA  .   CA  ? ? ? 1_555 I YIO . O3 ? ? A CA  201 I YIO 2   1_555 ? ? ? ? ? ? ? 2.441 ? ? 
metalc7  metalc ?   ? N CA  .   CA  ? ? ? 1_555 I YIO . O4 ? ? A CA  201 I YIO 2   1_555 ? ? ? ? ? ? ? 2.472 ? ? 
metalc8  metalc ?   ? B TYR 36  O   ? ? ? 1_555 P CA  . CA ? ? B TYR 36  B CA  201 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc9  metalc ?   ? B ASP 100 OD2 ? ? ? 1_555 P CA  . CA ? ? B ASP 100 B CA  201 1_555 ? ? ? ? ? ? ? 2.625 ? ? 
metalc10 metalc ?   ? B THR 104 O   ? ? ? 1_555 P CA  . CA ? ? B THR 104 B CA  201 1_555 ? ? ? ? ? ? ? 2.527 ? ? 
metalc11 metalc ?   ? B ASN 107 OD1 ? ? ? 1_555 P CA  . CA ? ? B ASN 107 B CA  201 1_555 ? ? ? ? ? ? ? 2.433 ? ? 
metalc12 metalc ?   ? B ASN 108 OD1 ? ? ? 1_555 P CA  . CA ? ? B ASN 108 B CA  201 1_555 ? ? ? ? ? ? ? 2.424 ? ? 
metalc13 metalc ?   ? P CA  .   CA  ? ? ? 1_555 J YIO . O3 ? ? B CA  201 J YIO 2   1_555 ? ? ? ? ? ? ? 2.417 ? ? 
metalc14 metalc ?   ? P CA  .   CA  ? ? ? 1_555 J YIO . O4 ? ? B CA  201 J YIO 2   1_555 ? ? ? ? ? ? ? 2.416 ? ? 
metalc15 metalc ?   ? C TYR 36  O   ? ? ? 1_555 Q CA  . CA ? ? C TYR 36  C CA  201 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc16 metalc ?   ? C ASP 100 OD2 ? ? ? 1_555 Q CA  . CA ? ? C ASP 100 C CA  201 1_555 ? ? ? ? ? ? ? 2.463 ? ? 
metalc17 metalc ?   ? C THR 104 O   ? ? ? 1_555 Q CA  . CA ? ? C THR 104 C CA  201 1_555 ? ? ? ? ? ? ? 2.391 ? ? 
metalc18 metalc ?   ? C ASN 107 OD1 ? ? ? 1_555 Q CA  . CA ? ? C ASN 107 C CA  201 1_555 ? ? ? ? ? ? ? 2.426 ? ? 
metalc19 metalc ?   ? C ASN 108 OD1 ? ? ? 1_555 Q CA  . CA ? ? C ASN 108 C CA  201 1_555 ? ? ? ? ? ? ? 2.474 ? ? 
metalc20 metalc ?   ? Q CA  .   CA  ? ? ? 1_555 R YIO . O4 ? ? C CA  201 C YIO 202 1_555 ? ? ? ? ? ? ? 2.485 ? ? 
metalc21 metalc ?   ? Q CA  .   CA  ? ? ? 1_555 R YIO . O3 ? ? C CA  201 C YIO 202 1_555 ? ? ? ? ? ? ? 2.479 ? ? 
metalc22 metalc ?   ? D TYR 36  O   ? ? ? 1_555 S CA  . CA ? ? D TYR 36  D CA  201 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc23 metalc ?   ? D ASP 100 OD2 ? ? ? 1_555 S CA  . CA ? ? D ASP 100 D CA  201 1_555 ? ? ? ? ? ? ? 2.453 ? ? 
metalc24 metalc ?   ? D THR 104 O   ? ? ? 1_555 S CA  . CA ? ? D THR 104 D CA  201 1_555 ? ? ? ? ? ? ? 2.329 ? ? 
metalc25 metalc ?   ? D ASN 107 OD1 ? ? ? 1_555 S CA  . CA ? ? D ASN 107 D CA  201 1_555 ? ? ? ? ? ? ? 2.390 ? ? 
metalc26 metalc ?   ? D ASN 108 OD1 ? ? ? 1_555 S CA  . CA ? ? D ASN 108 D CA  201 1_555 ? ? ? ? ? ? ? 2.473 ? ? 
metalc27 metalc ?   ? S CA  .   CA  ? ? ? 1_555 K YIO . O4 ? ? D CA  201 K YIO 2   1_555 ? ? ? ? ? ? ? 2.465 ? ? 
metalc28 metalc ?   ? S CA  .   CA  ? ? ? 1_555 K YIO . O3 ? ? D CA  201 K YIO 2   1_555 ? ? ? ? ? ? ? 2.507 ? ? 
metalc29 metalc ?   ? E TYR 36  O   ? ? ? 1_555 T CA  . CA ? ? E TYR 36  E CA  201 1_555 ? ? ? ? ? ? ? 2.389 ? ? 
metalc30 metalc ?   ? E ASP 100 OD2 ? ? ? 1_555 T CA  . CA ? ? E ASP 100 E CA  201 1_555 ? ? ? ? ? ? ? 2.490 ? ? 
metalc31 metalc ?   ? E THR 104 O   ? ? ? 1_555 T CA  . CA ? ? E THR 104 E CA  201 1_555 ? ? ? ? ? ? ? 2.315 ? ? 
metalc32 metalc ?   ? E ASN 107 OD1 ? ? ? 1_555 T CA  . CA ? ? E ASN 107 E CA  201 1_555 ? ? ? ? ? ? ? 2.446 ? ? 
metalc33 metalc ?   ? E ASN 108 OD1 ? ? ? 1_555 T CA  . CA ? ? E ASN 108 E CA  201 1_555 ? ? ? ? ? ? ? 2.475 ? ? 
metalc34 metalc ?   ? T CA  .   CA  ? ? ? 1_555 U YIO . O3 ? ? E CA  201 E YIO 202 1_555 ? ? ? ? ? ? ? 2.493 ? ? 
metalc35 metalc ?   ? T CA  .   CA  ? ? ? 1_555 U YIO . O4 ? ? E CA  201 E YIO 202 1_555 ? ? ? ? ? ? ? 2.382 ? ? 
metalc36 metalc ?   ? F TYR 36  O   ? ? ? 1_555 W CA  . CA ? ? F TYR 36  F CA  201 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc37 metalc ?   ? F ASP 100 OD2 ? ? ? 1_555 W CA  . CA ? ? F ASP 100 F CA  201 1_555 ? ? ? ? ? ? ? 2.471 ? ? 
metalc38 metalc ?   ? F THR 104 O   ? ? ? 1_555 W CA  . CA ? ? F THR 104 F CA  201 1_555 ? ? ? ? ? ? ? 2.302 ? ? 
metalc39 metalc ?   ? F ASN 107 OD1 ? ? ? 1_555 W CA  . CA ? ? F ASN 107 F CA  201 1_555 ? ? ? ? ? ? ? 2.572 ? ? 
metalc40 metalc ?   ? F ASN 108 OD1 ? ? ? 1_555 W CA  . CA ? ? F ASN 108 F CA  201 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc41 metalc ?   ? W CA  .   CA  ? ? ? 1_555 X YIO . O3 ? ? F CA  201 F YIO 202 1_555 ? ? ? ? ? ? ? 2.490 ? ? 
metalc42 metalc ?   ? W CA  .   CA  ? ? ? 1_555 X YIO . O4 ? ? F CA  201 F YIO 202 1_555 ? ? ? ? ? ? ? 2.455 ? ? 
metalc43 metalc ?   ? G TYR 36  O   ? ? ? 1_555 Y CA  . CA ? ? G TYR 36  G CA  201 1_555 ? ? ? ? ? ? ? 2.294 ? ? 
metalc44 metalc ?   ? G ASP 100 OD2 ? ? ? 1_555 Y CA  . CA ? ? G ASP 100 G CA  201 1_555 ? ? ? ? ? ? ? 2.416 ? ? 
metalc45 metalc ?   ? G THR 104 O   ? ? ? 1_555 Y CA  . CA ? ? G THR 104 G CA  201 1_555 ? ? ? ? ? ? ? 2.369 ? ? 
metalc46 metalc ?   ? G ASN 107 OD1 ? ? ? 1_555 Y CA  . CA ? ? G ASN 107 G CA  201 1_555 ? ? ? ? ? ? ? 2.516 ? ? 
metalc47 metalc ?   ? G ASN 108 OD1 ? ? ? 1_555 Y CA  . CA ? ? G ASN 108 G CA  201 1_555 ? ? ? ? ? ? ? 2.395 ? ? 
metalc48 metalc ?   ? Y CA  .   CA  ? ? ? 1_555 L YIO . O3 ? ? G CA  201 L YIO 2   1_555 ? ? ? ? ? ? ? 2.385 ? ? 
metalc49 metalc ?   ? Y CA  .   CA  ? ? ? 1_555 L YIO . O4 ? ? G CA  201 L YIO 2   1_555 ? ? ? ? ? ? ? 2.474 ? ? 
metalc50 metalc ?   ? H TYR 36  O   ? ? ? 1_555 Z CA  . CA ? ? H TYR 36  H CA  201 1_555 ? ? ? ? ? ? ? 2.426 ? ? 
metalc51 metalc ?   ? H ASP 100 OD2 ? ? ? 1_555 Z CA  . CA ? ? H ASP 100 H CA  201 1_555 ? ? ? ? ? ? ? 2.466 ? ? 
metalc52 metalc ?   ? H THR 104 O   ? ? ? 1_555 Z CA  . CA ? ? H THR 104 H CA  201 1_555 ? ? ? ? ? ? ? 2.341 ? ? 
metalc53 metalc ?   ? H ASN 107 OD1 ? ? ? 1_555 Z CA  . CA ? ? H ASN 107 H CA  201 1_555 ? ? ? ? ? ? ? 2.453 ? ? 
metalc54 metalc ?   ? H ASN 108 OD1 ? ? ? 1_555 Z CA  . CA ? ? H ASN 108 H CA  201 1_555 ? ? ? ? ? ? ? 2.461 ? ? 
metalc55 metalc ?   ? Z CA  .   CA  ? ? ? 1_555 M YIO . O3 ? ? H CA  201 M YIO 2   1_555 ? ? ? ? ? ? ? 2.432 ? ? 
metalc56 metalc ?   ? Z CA  .   CA  ? ? ? 1_555 M YIO . O4 ? ? H CA  201 M YIO 2   1_555 ? ? ? ? ? ? ? 2.475 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
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   O   ? A TYR 36  ? A TYR 36  ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 OD2 ? A ASP 100 ? A ASP 100 ? 1_555 105.7 ? 
2   O   ? A TYR 36  ? A TYR 36  ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 O   ? A THR 104 ? A THR 104 ? 1_555 162.8 ? 
3   OD2 ? A ASP 100 ? A ASP 100 ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 O   ? A THR 104 ? A THR 104 ? 1_555 88.7  ? 
4   O   ? A TYR 36  ? A TYR 36  ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 OD1 ? A ASN 107 ? A ASN 107 ? 1_555 84.1  ? 
5   OD2 ? A ASP 100 ? A ASP 100 ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 OD1 ? A ASN 107 ? A ASN 107 ? 1_555 153.6 ? 
6   O   ? A THR 104 ? A THR 104 ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 OD1 ? A ASN 107 ? A ASN 107 ? 1_555 78.9  ? 
7   O   ? A TYR 36  ? A TYR 36  ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 OD1 ? A ASN 108 ? A ASN 108 ? 1_555 78.7  ? 
8   OD2 ? A ASP 100 ? A ASP 100 ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 OD1 ? A ASN 108 ? A ASN 108 ? 1_555 79.2  ? 
9   O   ? A THR 104 ? A THR 104 ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 OD1 ? A ASN 108 ? A ASN 108 ? 1_555 95.4  ? 
10  OD1 ? A ASN 107 ? A ASN 107 ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 OD1 ? A ASN 108 ? A ASN 108 ? 1_555 78.9  ? 
11  O   ? A TYR 36  ? A TYR 36  ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 O3  ? I YIO .   ? I YIO 2   ? 1_555 91.0  ? 
12  OD2 ? A ASP 100 ? A ASP 100 ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 O3  ? I YIO .   ? I YIO 2   ? 1_555 129.2 ? 
13  O   ? A THR 104 ? A THR 104 ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 O3  ? I YIO .   ? I YIO 2   ? 1_555 86.7  ? 
14  OD1 ? A ASN 107 ? A ASN 107 ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 O3  ? I YIO .   ? I YIO 2   ? 1_555 73.7  ? 
15  OD1 ? A ASN 108 ? A ASN 108 ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 O3  ? I YIO .   ? I YIO 2   ? 1_555 151.6 ? 
16  O   ? A TYR 36  ? A TYR 36  ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 O4  ? I YIO .   ? I YIO 2   ? 1_555 77.9  ? 
17  OD2 ? A ASP 100 ? A ASP 100 ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 O4  ? I YIO .   ? I YIO 2   ? 1_555 72.8  ? 
18  O   ? A THR 104 ? A THR 104 ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 O4  ? I YIO .   ? I YIO 2   ? 1_555 116.0 ? 
19  OD1 ? A ASN 107 ? A ASN 107 ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 O4  ? I YIO .   ? I YIO 2   ? 1_555 133.6 ? 
20  OD1 ? A ASN 108 ? A ASN 108 ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 O4  ? I YIO .   ? I YIO 2   ? 1_555 136.6 ? 
21  O3  ? I YIO .   ? I YIO 2   ? 1_555 CA ? N CA . ? A CA 201 ? 1_555 O4  ? I YIO .   ? I YIO 2   ? 1_555 64.4  ? 
22  O   ? B TYR 36  ? B TYR 36  ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 OD2 ? B ASP 100 ? B ASP 100 ? 1_555 104.2 ? 
23  O   ? B TYR 36  ? B TYR 36  ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 O   ? B THR 104 ? B THR 104 ? 1_555 162.6 ? 
24  OD2 ? B ASP 100 ? B ASP 100 ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 O   ? B THR 104 ? B THR 104 ? 1_555 84.5  ? 
25  O   ? B TYR 36  ? B TYR 36  ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 OD1 ? B ASN 107 ? B ASN 107 ? 1_555 93.5  ? 
26  OD2 ? B ASP 100 ? B ASP 100 ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 OD1 ? B ASN 107 ? B ASN 107 ? 1_555 144.1 ? 
27  O   ? B THR 104 ? B THR 104 ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 OD1 ? B ASN 107 ? B ASN 107 ? 1_555 71.6  ? 
28  O   ? B TYR 36  ? B TYR 36  ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 OD1 ? B ASN 108 ? B ASN 108 ? 1_555 82.2  ? 
29  OD2 ? B ASP 100 ? B ASP 100 ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 OD1 ? B ASN 108 ? B ASN 108 ? 1_555 76.2  ? 
30  O   ? B THR 104 ? B THR 104 ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 OD1 ? B ASN 108 ? B ASN 108 ? 1_555 85.4  ? 
31  OD1 ? B ASN 107 ? B ASN 107 ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 OD1 ? B ASN 108 ? B ASN 108 ? 1_555 75.6  ? 
32  O   ? B TYR 36  ? B TYR 36  ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 O3  ? J YIO .   ? J YIO 2   ? 1_555 95.2  ? 
33  OD2 ? B ASP 100 ? B ASP 100 ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 O3  ? J YIO .   ? J YIO 2   ? 1_555 133.3 ? 
34  O   ? B THR 104 ? B THR 104 ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 O3  ? J YIO .   ? J YIO 2   ? 1_555 89.2  ? 
35  OD1 ? B ASN 107 ? B ASN 107 ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 O3  ? J YIO .   ? J YIO 2   ? 1_555 74.0  ? 
36  OD1 ? B ASN 108 ? B ASN 108 ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 O3  ? J YIO .   ? J YIO 2   ? 1_555 149.3 ? 
37  O   ? B TYR 36  ? B TYR 36  ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 O4  ? J YIO .   ? J YIO 2   ? 1_555 81.5  ? 
38  OD2 ? B ASP 100 ? B ASP 100 ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 O4  ? J YIO .   ? J YIO 2   ? 1_555 74.1  ? 
39  O   ? B THR 104 ? B THR 104 ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 O4  ? J YIO .   ? J YIO 2   ? 1_555 115.6 ? 
40  OD1 ? B ASN 107 ? B ASN 107 ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 O4  ? J YIO .   ? J YIO 2   ? 1_555 140.3 ? 
41  OD1 ? B ASN 108 ? B ASN 108 ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 O4  ? J YIO .   ? J YIO 2   ? 1_555 141.2 ? 
42  O3  ? J YIO .   ? J YIO 2   ? 1_555 CA ? P CA . ? B CA 201 ? 1_555 O4  ? J YIO .   ? J YIO 2   ? 1_555 67.3  ? 
43  O   ? C TYR 36  ? C TYR 36  ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 OD2 ? C ASP 100 ? C ASP 100 ? 1_555 105.8 ? 
44  O   ? C TYR 36  ? C TYR 36  ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 O   ? C THR 104 ? C THR 104 ? 1_555 163.7 ? 
45  OD2 ? C ASP 100 ? C ASP 100 ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 O   ? C THR 104 ? C THR 104 ? 1_555 86.8  ? 
46  O   ? C TYR 36  ? C TYR 36  ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 OD1 ? C ASN 107 ? C ASN 107 ? 1_555 83.2  ? 
47  OD2 ? C ASP 100 ? C ASP 100 ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 OD1 ? C ASN 107 ? C ASN 107 ? 1_555 150.8 ? 
48  O   ? C THR 104 ? C THR 104 ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 OD1 ? C ASN 107 ? C ASN 107 ? 1_555 80.8  ? 
49  O   ? C TYR 36  ? C TYR 36  ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 OD1 ? C ASN 108 ? C ASN 108 ? 1_555 79.1  ? 
50  OD2 ? C ASP 100 ? C ASP 100 ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 OD1 ? C ASN 108 ? C ASN 108 ? 1_555 78.5  ? 
51  O   ? C THR 104 ? C THR 104 ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 OD1 ? C ASN 108 ? C ASN 108 ? 1_555 93.7  ? 
52  OD1 ? C ASN 107 ? C ASN 107 ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 OD1 ? C ASN 108 ? C ASN 108 ? 1_555 75.9  ? 
53  O   ? C TYR 36  ? C TYR 36  ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 O4  ? R YIO .   ? C YIO 202 ? 1_555 76.1  ? 
54  OD2 ? C ASP 100 ? C ASP 100 ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 O4  ? R YIO .   ? C YIO 202 ? 1_555 72.3  ? 
55  O   ? C THR 104 ? C THR 104 ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 O4  ? R YIO .   ? C YIO 202 ? 1_555 118.4 ? 
56  OD1 ? C ASN 107 ? C ASN 107 ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 O4  ? R YIO .   ? C YIO 202 ? 1_555 136.7 ? 
57  OD1 ? C ASN 108 ? C ASN 108 ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 O4  ? R YIO .   ? C YIO 202 ? 1_555 134.4 ? 
58  O   ? C TYR 36  ? C TYR 36  ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 O3  ? R YIO .   ? C YIO 202 ? 1_555 88.9  ? 
59  OD2 ? C ASP 100 ? C ASP 100 ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 O3  ? R YIO .   ? C YIO 202 ? 1_555 132.2 ? 
60  O   ? C THR 104 ? C THR 104 ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 O3  ? R YIO .   ? C YIO 202 ? 1_555 90.1  ? 
61  OD1 ? C ASN 107 ? C ASN 107 ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 O3  ? R YIO .   ? C YIO 202 ? 1_555 74.6  ? 
62  OD1 ? C ASN 108 ? C ASN 108 ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 O3  ? R YIO .   ? C YIO 202 ? 1_555 149.3 ? 
63  O4  ? R YIO .   ? C YIO 202 ? 1_555 CA ? Q CA . ? C CA 201 ? 1_555 O3  ? R YIO .   ? C YIO 202 ? 1_555 67.5  ? 
64  O   ? D TYR 36  ? D TYR 36  ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 OD2 ? D ASP 100 ? D ASP 100 ? 1_555 104.5 ? 
65  O   ? D TYR 36  ? D TYR 36  ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 O   ? D THR 104 ? D THR 104 ? 1_555 160.4 ? 
66  OD2 ? D ASP 100 ? D ASP 100 ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 O   ? D THR 104 ? D THR 104 ? 1_555 87.3  ? 
67  O   ? D TYR 36  ? D TYR 36  ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 OD1 ? D ASN 107 ? D ASN 107 ? 1_555 84.1  ? 
68  OD2 ? D ASP 100 ? D ASP 100 ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 OD1 ? D ASN 107 ? D ASN 107 ? 1_555 150.4 ? 
69  O   ? D THR 104 ? D THR 104 ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 OD1 ? D ASN 107 ? D ASN 107 ? 1_555 78.2  ? 
70  O   ? D TYR 36  ? D TYR 36  ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 OD1 ? D ASN 108 ? D ASN 108 ? 1_555 74.8  ? 
71  OD2 ? D ASP 100 ? D ASP 100 ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 OD1 ? D ASN 108 ? D ASN 108 ? 1_555 76.6  ? 
72  O   ? D THR 104 ? D THR 104 ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 OD1 ? D ASN 108 ? D ASN 108 ? 1_555 93.3  ? 
73  OD1 ? D ASN 107 ? D ASN 107 ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 OD1 ? D ASN 108 ? D ASN 108 ? 1_555 78.7  ? 
74  O   ? D TYR 36  ? D TYR 36  ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 O4  ? K YIO .   ? K YIO 2   ? 1_555 82.0  ? 
75  OD2 ? D ASP 100 ? D ASP 100 ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 O4  ? K YIO .   ? K YIO 2   ? 1_555 72.8  ? 
76  O   ? D THR 104 ? D THR 104 ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 O4  ? K YIO .   ? K YIO 2   ? 1_555 116.8 ? 
77  OD1 ? D ASN 107 ? D ASN 107 ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 O4  ? K YIO .   ? K YIO 2   ? 1_555 136.8 ? 
78  OD1 ? D ASN 108 ? D ASN 108 ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 O4  ? K YIO .   ? K YIO 2   ? 1_555 135.1 ? 
79  O   ? D TYR 36  ? D TYR 36  ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 O3  ? K YIO .   ? K YIO 2   ? 1_555 94.3  ? 
80  OD2 ? D ASP 100 ? D ASP 100 ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 O3  ? K YIO .   ? K YIO 2   ? 1_555 132.9 ? 
81  O   ? D THR 104 ? D THR 104 ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 O3  ? K YIO .   ? K YIO 2   ? 1_555 88.6  ? 
82  OD1 ? D ASN 107 ? D ASN 107 ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 O3  ? K YIO .   ? K YIO 2   ? 1_555 72.9  ? 
83  OD1 ? D ASN 108 ? D ASN 108 ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 O3  ? K YIO .   ? K YIO 2   ? 1_555 150.5 ? 
84  O4  ? K YIO .   ? K YIO 2   ? 1_555 CA ? S CA . ? D CA 201 ? 1_555 O3  ? K YIO .   ? K YIO 2   ? 1_555 67.6  ? 
85  O   ? E TYR 36  ? E TYR 36  ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 OD2 ? E ASP 100 ? E ASP 100 ? 1_555 105.4 ? 
86  O   ? E TYR 36  ? E TYR 36  ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 O   ? E THR 104 ? E THR 104 ? 1_555 161.9 ? 
87  OD2 ? E ASP 100 ? E ASP 100 ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 O   ? E THR 104 ? E THR 104 ? 1_555 87.5  ? 
88  O   ? E TYR 36  ? E TYR 36  ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 OD1 ? E ASN 107 ? E ASN 107 ? 1_555 86.5  ? 
89  OD2 ? E ASP 100 ? E ASP 100 ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 OD1 ? E ASN 107 ? E ASN 107 ? 1_555 148.2 ? 
90  O   ? E THR 104 ? E THR 104 ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 OD1 ? E ASN 107 ? E ASN 107 ? 1_555 76.1  ? 
91  O   ? E TYR 36  ? E TYR 36  ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 OD1 ? E ASN 108 ? E ASN 108 ? 1_555 77.6  ? 
92  OD2 ? E ASP 100 ? E ASP 100 ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 OD1 ? E ASN 108 ? E ASN 108 ? 1_555 76.3  ? 
93  O   ? E THR 104 ? E THR 104 ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 OD1 ? E ASN 108 ? E ASN 108 ? 1_555 93.7  ? 
94  OD1 ? E ASN 107 ? E ASN 107 ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 OD1 ? E ASN 108 ? E ASN 108 ? 1_555 77.8  ? 
95  O   ? E TYR 36  ? E TYR 36  ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 O3  ? U YIO .   ? E YIO 202 ? 1_555 93.9  ? 
96  OD2 ? E ASP 100 ? E ASP 100 ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 O3  ? U YIO .   ? E YIO 202 ? 1_555 131.5 ? 
97  O   ? E THR 104 ? E THR 104 ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 O3  ? U YIO .   ? E YIO 202 ? 1_555 86.4  ? 
98  OD1 ? E ASN 107 ? E ASN 107 ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 O3  ? U YIO .   ? E YIO 202 ? 1_555 75.1  ? 
99  OD1 ? E ASN 108 ? E ASN 108 ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 O3  ? U YIO .   ? E YIO 202 ? 1_555 152.1 ? 
100 O   ? E TYR 36  ? E TYR 36  ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 O4  ? U YIO .   ? E YIO 202 ? 1_555 77.2  ? 
101 OD2 ? E ASP 100 ? E ASP 100 ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 O4  ? U YIO .   ? E YIO 202 ? 1_555 75.4  ? 
102 O   ? E THR 104 ? E THR 104 ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 O4  ? U YIO .   ? E YIO 202 ? 1_555 119.0 ? 
103 OD1 ? E ASN 107 ? E ASN 107 ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 O4  ? U YIO .   ? E YIO 202 ? 1_555 136.4 ? 
104 OD1 ? E ASN 108 ? E ASN 108 ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 O4  ? U YIO .   ? E YIO 202 ? 1_555 135.1 ? 
105 O3  ? U YIO .   ? E YIO 202 ? 1_555 CA ? T CA . ? E CA 201 ? 1_555 O4  ? U YIO .   ? E YIO 202 ? 1_555 66.2  ? 
106 O   ? F TYR 36  ? F TYR 36  ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 OD2 ? F ASP 100 ? F ASP 100 ? 1_555 105.4 ? 
107 O   ? F TYR 36  ? F TYR 36  ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 O   ? F THR 104 ? F THR 104 ? 1_555 161.3 ? 
108 OD2 ? F ASP 100 ? F ASP 100 ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 O   ? F THR 104 ? F THR 104 ? 1_555 83.9  ? 
109 O   ? F TYR 36  ? F TYR 36  ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 OD1 ? F ASN 107 ? F ASN 107 ? 1_555 86.3  ? 
110 OD2 ? F ASP 100 ? F ASP 100 ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 OD1 ? F ASN 107 ? F ASN 107 ? 1_555 145.6 ? 
111 O   ? F THR 104 ? F THR 104 ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 OD1 ? F ASN 107 ? F ASN 107 ? 1_555 77.4  ? 
112 O   ? F TYR 36  ? F TYR 36  ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 OD1 ? F ASN 108 ? F ASN 108 ? 1_555 77.0  ? 
113 OD2 ? F ASP 100 ? F ASP 100 ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 OD1 ? F ASN 108 ? F ASN 108 ? 1_555 76.9  ? 
114 O   ? F THR 104 ? F THR 104 ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 OD1 ? F ASN 108 ? F ASN 108 ? 1_555 89.7  ? 
115 OD1 ? F ASN 107 ? F ASN 107 ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 OD1 ? F ASN 108 ? F ASN 108 ? 1_555 74.4  ? 
116 O   ? F TYR 36  ? F TYR 36  ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 O3  ? X YIO .   ? F YIO 202 ? 1_555 92.3  ? 
117 OD2 ? F ASP 100 ? F ASP 100 ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 O3  ? X YIO .   ? F YIO 202 ? 1_555 135.8 ? 
118 O   ? F THR 104 ? F THR 104 ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 O3  ? X YIO .   ? F YIO 202 ? 1_555 92.1  ? 
119 OD1 ? F ASN 107 ? F ASN 107 ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 O3  ? X YIO .   ? F YIO 202 ? 1_555 74.1  ? 
120 OD1 ? F ASN 108 ? F ASN 108 ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 O3  ? X YIO .   ? F YIO 202 ? 1_555 147.2 ? 
121 O   ? F TYR 36  ? F TYR 36  ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 O4  ? X YIO .   ? F YIO 202 ? 1_555 85.8  ? 
122 OD2 ? F ASP 100 ? F ASP 100 ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 O4  ? X YIO .   ? F YIO 202 ? 1_555 75.5  ? 
123 O   ? F THR 104 ? F THR 104 ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 O4  ? X YIO .   ? F YIO 202 ? 1_555 112.5 ? 
124 OD1 ? F ASN 107 ? F ASN 107 ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 O4  ? X YIO .   ? F YIO 202 ? 1_555 138.5 ? 
125 OD1 ? F ASN 108 ? F ASN 108 ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 O4  ? X YIO .   ? F YIO 202 ? 1_555 142.0 ? 
126 O3  ? X YIO .   ? F YIO 202 ? 1_555 CA ? W CA . ? F CA 201 ? 1_555 O4  ? X YIO .   ? F YIO 202 ? 1_555 65.6  ? 
127 O   ? G TYR 36  ? G TYR 36  ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 OD2 ? G ASP 100 ? G ASP 100 ? 1_555 105.1 ? 
128 O   ? G TYR 36  ? G TYR 36  ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 O   ? G THR 104 ? G THR 104 ? 1_555 161.0 ? 
129 OD2 ? G ASP 100 ? G ASP 100 ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 O   ? G THR 104 ? G THR 104 ? 1_555 89.2  ? 
130 O   ? G TYR 36  ? G TYR 36  ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 OD1 ? G ASN 107 ? G ASN 107 ? 1_555 85.6  ? 
131 OD2 ? G ASP 100 ? G ASP 100 ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 OD1 ? G ASN 107 ? G ASN 107 ? 1_555 149.6 ? 
132 O   ? G THR 104 ? G THR 104 ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 OD1 ? G ASN 107 ? G ASN 107 ? 1_555 76.0  ? 
133 O   ? G TYR 36  ? G TYR 36  ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 OD1 ? G ASN 108 ? G ASN 108 ? 1_555 78.5  ? 
134 OD2 ? G ASP 100 ? G ASP 100 ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 OD1 ? G ASN 108 ? G ASN 108 ? 1_555 77.2  ? 
135 O   ? G THR 104 ? G THR 104 ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 OD1 ? G ASN 108 ? G ASN 108 ? 1_555 92.9  ? 
136 OD1 ? G ASN 107 ? G ASN 107 ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 OD1 ? G ASN 108 ? G ASN 108 ? 1_555 77.3  ? 
137 O   ? G TYR 36  ? G TYR 36  ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 O3  ? L YIO .   ? L YIO 2   ? 1_555 89.5  ? 
138 OD2 ? G ASP 100 ? G ASP 100 ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 O3  ? L YIO .   ? L YIO 2   ? 1_555 134.7 ? 
139 O   ? G THR 104 ? G THR 104 ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 O3  ? L YIO .   ? L YIO 2   ? 1_555 89.3  ? 
140 OD1 ? G ASN 107 ? G ASN 107 ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 O3  ? L YIO .   ? L YIO 2   ? 1_555 72.4  ? 
141 OD1 ? G ASN 108 ? G ASN 108 ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 O3  ? L YIO .   ? L YIO 2   ? 1_555 148.1 ? 
142 O   ? G TYR 36  ? G TYR 36  ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 O4  ? L YIO .   ? L YIO 2   ? 1_555 79.5  ? 
143 OD2 ? G ASP 100 ? G ASP 100 ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 O4  ? L YIO .   ? L YIO 2   ? 1_555 75.7  ? 
144 O   ? G THR 104 ? G THR 104 ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 O4  ? L YIO .   ? L YIO 2   ? 1_555 116.9 ? 
145 OD1 ? G ASN 107 ? G ASN 107 ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 O4  ? L YIO .   ? L YIO 2   ? 1_555 134.6 ? 
146 OD1 ? G ASN 108 ? G ASN 108 ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 O4  ? L YIO .   ? L YIO 2   ? 1_555 138.9 ? 
147 O3  ? L YIO .   ? L YIO 2   ? 1_555 CA ? Y CA . ? G CA 201 ? 1_555 O4  ? L YIO .   ? L YIO 2   ? 1_555 64.9  ? 
148 O   ? H TYR 36  ? H TYR 36  ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 OD2 ? H ASP 100 ? H ASP 100 ? 1_555 105.9 ? 
149 O   ? H TYR 36  ? H TYR 36  ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 O   ? H THR 104 ? H THR 104 ? 1_555 157.7 ? 
150 OD2 ? H ASP 100 ? H ASP 100 ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 O   ? H THR 104 ? H THR 104 ? 1_555 91.2  ? 
151 O   ? H TYR 36  ? H TYR 36  ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 OD1 ? H ASN 107 ? H ASN 107 ? 1_555 81.6  ? 
152 OD2 ? H ASP 100 ? H ASP 100 ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 OD1 ? H ASN 107 ? H ASN 107 ? 1_555 149.9 ? 
153 O   ? H THR 104 ? H THR 104 ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 OD1 ? H ASN 107 ? H ASN 107 ? 1_555 76.6  ? 
154 O   ? H TYR 36  ? H TYR 36  ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 OD1 ? H ASN 108 ? H ASN 108 ? 1_555 75.5  ? 
155 OD2 ? H ASP 100 ? H ASP 100 ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 OD1 ? H ASN 108 ? H ASN 108 ? 1_555 77.6  ? 
156 O   ? H THR 104 ? H THR 104 ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 OD1 ? H ASN 108 ? H ASN 108 ? 1_555 94.8  ? 
157 OD1 ? H ASN 107 ? H ASN 107 ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 OD1 ? H ASN 108 ? H ASN 108 ? 1_555 76.3  ? 
158 O   ? H TYR 36  ? H TYR 36  ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 O3  ? M YIO .   ? M YIO 2   ? 1_555 92.4  ? 
159 OD2 ? H ASP 100 ? H ASP 100 ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 O3  ? M YIO .   ? M YIO 2   ? 1_555 132.0 ? 
160 O   ? H THR 104 ? H THR 104 ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 O3  ? M YIO .   ? M YIO 2   ? 1_555 86.4  ? 
161 OD1 ? H ASN 107 ? H ASN 107 ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 O3  ? M YIO .   ? M YIO 2   ? 1_555 75.3  ? 
162 OD1 ? H ASN 108 ? H ASN 108 ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 O3  ? M YIO .   ? M YIO 2   ? 1_555 150.4 ? 
163 O   ? H TYR 36  ? H TYR 36  ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 O4  ? M YIO .   ? M YIO 2   ? 1_555 79.2  ? 
164 OD2 ? H ASP 100 ? H ASP 100 ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 O4  ? M YIO .   ? M YIO 2   ? 1_555 74.1  ? 
165 O   ? H THR 104 ? H THR 104 ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 O4  ? M YIO .   ? M YIO 2   ? 1_555 120.1 ? 
166 OD1 ? H ASN 107 ? H ASN 107 ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 O4  ? M YIO .   ? M YIO 2   ? 1_555 135.8 ? 
167 OD1 ? H ASN 108 ? H ASN 108 ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 O4  ? M YIO .   ? M YIO 2   ? 1_555 134.7 ? 
168 O3  ? M YIO .   ? M YIO 2   ? 1_555 CA ? Z CA . ? H CA 201 ? 1_555 O4  ? M YIO .   ? M YIO 2   ? 1_555 66.2  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
# 
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 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? 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 TRP A 2   ? LEU A 7   ? TRP A 2   LEU A 7   
AA1 2 SER A 109 ? LYS A 118 ? SER A 109 LYS A 118 
AA1 3 ILE A 26  ? SER A 35  ? ILE A 26  SER A 35  
AA1 4 GLY A 80  ? TRP A 84  ? GLY A 80  TRP A 84  
AA2 1 GLN A 14  ? TYR A 20  ? GLN A 14  TYR A 20  
AA2 2 GLY A 92  ? TYR A 98  ? GLY A 92  TYR A 98  
AA2 3 LEU A 65  ? ILE A 69  ? LEU A 65  ILE A 69  
AA2 4 ILE A 75  ? PRO A 76  ? ILE A 75  PRO A 76  
AA3 1 TRP B 2   ? LEU B 7   ? TRP B 2   LEU B 7   
AA3 2 SER B 109 ? LYS B 118 ? SER B 109 LYS B 118 
AA3 3 ILE B 26  ? SER B 35  ? ILE B 26  SER B 35  
AA3 4 GLY B 80  ? TRP B 84  ? GLY B 80  TRP B 84  
AA4 1 GLN B 14  ? TYR B 20  ? GLN B 14  TYR B 20  
AA4 2 GLY B 92  ? TYR B 98  ? GLY B 92  TYR B 98  
AA4 3 LEU B 65  ? ILE B 69  ? LEU B 65  ILE B 69  
AA4 4 ILE B 75  ? PRO B 76  ? ILE B 75  PRO B 76  
AA5 1 TRP C 2   ? LEU C 7   ? TRP C 2   LEU C 7   
AA5 2 SER C 109 ? ASP C 119 ? SER C 109 ASP C 119 
AA5 3 VAL C 25  ? SER C 35  ? VAL C 25  SER C 35  
AA5 4 GLY C 80  ? TRP C 84  ? GLY C 80  TRP C 84  
AA6 1 GLN C 14  ? TYR C 20  ? GLN C 14  TYR C 20  
AA6 2 GLY C 92  ? TYR C 98  ? GLY C 92  TYR C 98  
AA6 3 LEU C 65  ? ILE C 69  ? LEU C 65  ILE C 69  
AA6 4 ILE C 75  ? PRO C 76  ? ILE C 75  PRO C 76  
AA7 1 TRP D 2   ? LEU D 7   ? TRP D 2   LEU D 7   
AA7 2 SER D 109 ? LYS D 118 ? SER D 109 LYS D 118 
AA7 3 ILE D 26  ? SER D 35  ? ILE D 26  SER D 35  
AA7 4 GLY D 80  ? TRP D 84  ? GLY D 80  TRP D 84  
AA8 1 GLN D 14  ? TYR D 20  ? GLN D 14  TYR D 20  
AA8 2 GLY D 92  ? TYR D 98  ? GLY D 92  TYR D 98  
AA8 3 LEU D 65  ? ILE D 69  ? LEU D 65  ILE D 69  
AA8 4 ILE D 75  ? PRO D 76  ? ILE D 75  PRO D 76  
AA9 1 TRP E 2   ? LEU E 7   ? TRP E 2   LEU E 7   
AA9 2 SER E 109 ? LYS E 118 ? SER E 109 LYS E 118 
AA9 3 ILE E 26  ? SER E 35  ? ILE E 26  SER E 35  
AA9 4 GLY E 80  ? TRP E 84  ? GLY E 80  TRP E 84  
AB1 1 GLN E 14  ? TYR E 20  ? GLN E 14  TYR E 20  
AB1 2 GLY E 92  ? TYR E 98  ? GLY E 92  TYR E 98  
AB1 3 CYS E 62  ? ILE E 69  ? CYS E 62  ILE E 69  
AB1 4 GLN E 45  ? ASP E 47  ? GLN E 45  ASP E 47  
AB2 1 GLN E 14  ? TYR E 20  ? GLN E 14  TYR E 20  
AB2 2 GLY E 92  ? TYR E 98  ? GLY E 92  TYR E 98  
AB2 3 CYS E 62  ? ILE E 69  ? CYS E 62  ILE E 69  
AB2 4 ILE E 75  ? PRO E 76  ? ILE E 75  PRO E 76  
AB3 1 TRP F 2   ? LEU F 7   ? TRP F 2   LEU F 7   
AB3 2 SER F 109 ? LYS F 118 ? SER F 109 LYS F 118 
AB3 3 ILE F 26  ? SER F 35  ? ILE F 26  SER F 35  
AB3 4 GLY F 80  ? TRP F 84  ? GLY F 80  TRP F 84  
AB4 1 GLN F 14  ? TYR F 20  ? GLN F 14  TYR F 20  
AB4 2 GLY F 92  ? TYR F 98  ? GLY F 92  TYR F 98  
AB4 3 LEU F 65  ? ILE F 69  ? LEU F 65  ILE F 69  
AB4 4 ILE F 75  ? PRO F 76  ? ILE F 75  PRO F 76  
AB5 1 TRP G 2   ? LEU G 7   ? TRP G 2   LEU G 7   
AB5 2 SER G 109 ? LYS G 118 ? SER G 109 LYS G 118 
AB5 3 ILE G 26  ? SER G 35  ? ILE G 26  SER G 35  
AB5 4 GLY G 80  ? TRP G 84  ? GLY G 80  TRP G 84  
AB6 1 GLN G 14  ? TYR G 20  ? GLN G 14  TYR G 20  
AB6 2 GLY G 92  ? TYR G 98  ? GLY G 92  TYR G 98  
AB6 3 LEU G 65  ? ILE G 69  ? LEU G 65  ILE G 69  
AB6 4 ILE G 75  ? PRO G 76  ? ILE G 75  PRO G 76  
AB7 1 TRP H 2   ? LEU H 7   ? TRP H 2   LEU H 7   
AB7 2 SER H 109 ? LYS H 118 ? SER H 109 LYS H 118 
AB7 3 ILE H 26  ? SER H 35  ? ILE H 26  SER H 35  
AB7 4 GLY H 80  ? TRP H 84  ? GLY H 80  TRP H 84  
AB8 1 GLN H 14  ? TYR H 20  ? GLN H 14  TYR H 20  
AB8 2 GLY H 92  ? TYR H 98  ? GLY H 92  TYR H 98  
AB8 3 LEU H 65  ? ILE H 69  ? LEU H 65  ILE H 69  
AB8 4 ILE H 75  ? PRO H 76  ? ILE H 75  PRO H 76  
# 
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 TRP A 2   ? N TRP A 2   O ILE A 116 ? O ILE A 116 
AA1 2 3 O GLY A 117 ? O GLY A 117 N THR A 27  ? N THR A 27  
AA1 3 4 N ILE A 26  ? N ILE A 26  O TRP A 84  ? O TRP A 84  
AA2 1 2 N GLN A 14  ? N GLN A 14  O LEU A 96  ? O LEU A 96  
AA2 2 3 O ILE A 97  ? O ILE A 97  N VAL A 66  ? N VAL A 66  
AA2 3 4 N MET A 67  ? N MET A 67  O ILE A 75  ? O ILE A 75  
AA3 1 2 N GLY B 4   ? N GLY B 4   O VAL B 114 ? O VAL B 114 
AA3 2 3 O SER B 109 ? O SER B 109 N SER B 35  ? N SER B 35  
AA3 3 4 N ILE B 26  ? N ILE B 26  O TRP B 84  ? O TRP B 84  
AA4 1 2 N GLN B 14  ? N GLN B 14  O LEU B 96  ? O LEU B 96  
AA4 2 3 O ILE B 97  ? O ILE B 97  N VAL B 66  ? N VAL B 66  
AA4 3 4 N MET B 67  ? N MET B 67  O ILE B 75  ? O ILE B 75  
AA5 1 2 N GLY C 4   ? N GLY C 4   O VAL C 114 ? O VAL C 114 
AA5 2 3 O ASP C 119 ? O ASP C 119 N VAL C 25  ? N VAL C 25  
AA5 3 4 N ILE C 26  ? N ILE C 26  O TRP C 84  ? O TRP C 84  
AA6 1 2 N GLN C 14  ? N GLN C 14  O LEU C 96  ? O LEU C 96  
AA6 2 3 O THR C 95  ? O THR C 95  N LYS C 68  ? N LYS C 68  
AA6 3 4 N MET C 67  ? N MET C 67  O ILE C 75  ? O ILE C 75  
AA7 1 2 N TRP D 2   ? N TRP D 2   O ILE D 116 ? O ILE D 116 
AA7 2 3 O SER D 109 ? O SER D 109 N SER D 35  ? N SER D 35  
AA7 3 4 N ILE D 26  ? N ILE D 26  O TRP D 84  ? O TRP D 84  
AA8 1 2 N GLN D 14  ? N GLN D 14  O LEU D 96  ? O LEU D 96  
AA8 2 3 O ILE D 97  ? O ILE D 97  N VAL D 66  ? N VAL D 66  
AA8 3 4 N MET D 67  ? N MET D 67  O ILE D 75  ? O ILE D 75  
AA9 1 2 N GLY E 4   ? N GLY E 4   O VAL E 114 ? O VAL E 114 
AA9 2 3 O SER E 109 ? O SER E 109 N SER E 35  ? N SER E 35  
AA9 3 4 N ILE E 26  ? N ILE E 26  O TRP E 84  ? O TRP E 84  
AB1 1 2 N GLN E 14  ? N GLN E 14  O LEU E 96  ? O LEU E 96  
AB1 2 3 O ILE E 97  ? O ILE E 97  N VAL E 66  ? N VAL E 66  
AB1 3 4 O CYS E 62  ? O CYS E 62  N ASP E 47  ? N ASP E 47  
AB2 1 2 N GLN E 14  ? N GLN E 14  O LEU E 96  ? O LEU E 96  
AB2 2 3 O ILE E 97  ? O ILE E 97  N VAL E 66  ? N VAL E 66  
AB2 3 4 N MET E 67  ? N MET E 67  O ILE E 75  ? O ILE E 75  
AB3 1 2 N GLY F 4   ? N GLY F 4   O VAL F 114 ? O VAL F 114 
AB3 2 3 O SER F 109 ? O SER F 109 N SER F 35  ? N SER F 35  
AB3 3 4 N ILE F 26  ? N ILE F 26  O TRP F 84  ? O TRP F 84  
AB4 1 2 N GLN F 14  ? N GLN F 14  O LEU F 96  ? O LEU F 96  
AB4 2 3 O THR F 95  ? O THR F 95  N LYS F 68  ? N LYS F 68  
AB4 3 4 N MET F 67  ? N MET F 67  O ILE F 75  ? O ILE F 75  
AB5 1 2 N TRP G 2   ? N TRP G 2   O ILE G 116 ? O ILE G 116 
AB5 2 3 O SER G 109 ? O SER G 109 N SER G 35  ? N SER G 35  
AB5 3 4 N ILE G 26  ? N ILE G 26  O TRP G 84  ? O TRP G 84  
AB6 1 2 N GLN G 14  ? N GLN G 14  O LEU G 96  ? O LEU G 96  
AB6 2 3 O ILE G 97  ? O ILE G 97  N VAL G 66  ? N VAL G 66  
AB6 3 4 N MET G 67  ? N MET G 67  O ILE G 75  ? O ILE G 75  
AB7 1 2 N GLY H 4   ? N GLY H 4   O VAL H 114 ? O VAL H 114 
AB7 2 3 O SER H 109 ? O SER H 109 N SER H 35  ? N SER H 35  
AB7 3 4 N ILE H 26  ? N ILE H 26  O TRP H 84  ? O TRP H 84  
AB8 1 2 N GLN H 14  ? N GLN H 14  O LEU H 96  ? O LEU H 96  
AB8 2 3 O THR H 95  ? O THR H 95  N LYS H 68  ? N LYS H 68  
AB8 3 4 N MET H 67  ? N MET H 67  O ILE H 75  ? O ILE H 75  
# 
_pdbx_entry_details.entry_id                   9G3R 
_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_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 ASN A 78 ? ? 58.12   -134.73 
2  1 SER B 72 ? ? -55.63  170.18  
3  1 ASN B 78 ? ? 60.78   -132.09 
4  1 ASN C 78 ? ? 58.75   -133.62 
5  1 ASN D 71 ? ? -106.98 48.27   
6  1 ASN D 78 ? ? 57.77   -133.25 
7  1 PRO D 87 ? ? -34.76  120.55  
8  1 ASN D 89 ? ? 82.04   -33.14  
9  1 ASN E 78 ? ? 61.24   -136.49 
10 1 ASN F 78 ? ? 59.29   -132.89 
11 1 ASN G 78 ? ? 58.84   -133.81 
12 1 ASN H 78 ? ? 60.68   -136.20 
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 ALA D 86 ? ? PRO D 87 ? ? 145.76  
2 1 PRO D 87 ? ? ASN D 88 ? ? -143.01 
# 
_pdbx_unobs_or_zero_occ_residues.id               1 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_residues.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id     H 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id     ASN 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id      88 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_residues.label_asym_id    H 
_pdbx_unobs_or_zero_occ_residues.label_comp_id    ASN 
_pdbx_unobs_or_zero_occ_residues.label_seq_id     88 
# 
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  
CA  CA   CA N N 74  
CL  CL   CL N N 75  
CYS N    N  N N 76  
CYS CA   C  N R 77  
CYS C    C  N N 78  
CYS O    O  N N 79  
CYS CB   C  N N 80  
CYS SG   S  N N 81  
CYS OXT  O  N N 82  
CYS H    H  N N 83  
CYS H2   H  N N 84  
CYS HA   H  N N 85  
CYS HB2  H  N N 86  
CYS HB3  H  N N 87  
CYS HG   H  N N 88  
CYS HXT  H  N N 89  
FUC C1   C  N R 90  
FUC C2   C  N S 91  
FUC C3   C  N R 92  
FUC C4   C  N S 93  
FUC C5   C  N S 94  
FUC C6   C  N N 95  
FUC O1   O  N N 96  
FUC O2   O  N N 97  
FUC O3   O  N N 98  
FUC O4   O  N N 99  
FUC O5   O  N N 100 
FUC H1   H  N N 101 
FUC H2   H  N N 102 
FUC H3   H  N N 103 
FUC H4   H  N N 104 
FUC H5   H  N N 105 
FUC H61  H  N N 106 
FUC H62  H  N N 107 
FUC H63  H  N N 108 
FUC HO1  H  N N 109 
FUC HO2  H  N N 110 
FUC HO3  H  N N 111 
FUC HO4  H  N N 112 
GLN N    N  N N 113 
GLN CA   C  N S 114 
GLN C    C  N N 115 
GLN O    O  N N 116 
GLN CB   C  N N 117 
GLN CG   C  N N 118 
GLN CD   C  N N 119 
GLN OE1  O  N N 120 
GLN NE2  N  N N 121 
GLN OXT  O  N N 122 
GLN H    H  N N 123 
GLN H2   H  N N 124 
GLN HA   H  N N 125 
GLN HB2  H  N N 126 
GLN HB3  H  N N 127 
GLN HG2  H  N N 128 
GLN HG3  H  N N 129 
GLN HE21 H  N N 130 
GLN HE22 H  N N 131 
GLN HXT  H  N N 132 
GLU N    N  N N 133 
GLU CA   C  N S 134 
GLU C    C  N N 135 
GLU O    O  N N 136 
GLU CB   C  N N 137 
GLU CG   C  N N 138 
GLU CD   C  N N 139 
GLU OE1  O  N N 140 
GLU OE2  O  N N 141 
GLU OXT  O  N N 142 
GLU H    H  N N 143 
GLU H2   H  N N 144 
GLU HA   H  N N 145 
GLU HB2  H  N N 146 
GLU HB3  H  N N 147 
GLU HG2  H  N N 148 
GLU HG3  H  N N 149 
GLU HE2  H  N N 150 
GLU HXT  H  N N 151 
GLY N    N  N N 152 
GLY CA   C  N N 153 
GLY C    C  N N 154 
GLY O    O  N N 155 
GLY OXT  O  N N 156 
GLY H    H  N N 157 
GLY H2   H  N N 158 
GLY HA2  H  N N 159 
GLY HA3  H  N N 160 
GLY HXT  H  N N 161 
HIS N    N  N N 162 
HIS CA   C  N S 163 
HIS C    C  N N 164 
HIS O    O  N N 165 
HIS CB   C  N N 166 
HIS CG   C  Y N 167 
HIS ND1  N  Y N 168 
HIS CD2  C  Y N 169 
HIS CE1  C  Y N 170 
HIS NE2  N  Y N 171 
HIS OXT  O  N N 172 
HIS H    H  N N 173 
HIS H2   H  N N 174 
HIS HA   H  N N 175 
HIS HB2  H  N N 176 
HIS HB3  H  N N 177 
HIS HD1  H  N N 178 
HIS HD2  H  N N 179 
HIS HE1  H  N N 180 
HIS HE2  H  N N 181 
HIS HXT  H  N N 182 
HOH O    O  N N 183 
HOH H1   H  N N 184 
HOH H2   H  N N 185 
ILE N    N  N N 186 
ILE CA   C  N S 187 
ILE C    C  N N 188 
ILE O    O  N N 189 
ILE CB   C  N S 190 
ILE CG1  C  N N 191 
ILE CG2  C  N N 192 
ILE CD1  C  N N 193 
ILE OXT  O  N N 194 
ILE H    H  N N 195 
ILE H2   H  N N 196 
ILE HA   H  N N 197 
ILE HB   H  N N 198 
ILE HG12 H  N N 199 
ILE HG13 H  N N 200 
ILE HG21 H  N N 201 
ILE HG22 H  N N 202 
ILE HG23 H  N N 203 
ILE HD11 H  N N 204 
ILE HD12 H  N N 205 
ILE HD13 H  N N 206 
ILE HXT  H  N N 207 
LEU N    N  N N 208 
LEU CA   C  N S 209 
LEU C    C  N N 210 
LEU O    O  N N 211 
LEU CB   C  N N 212 
LEU CG   C  N N 213 
LEU CD1  C  N N 214 
LEU CD2  C  N N 215 
LEU OXT  O  N N 216 
LEU H    H  N N 217 
LEU H2   H  N N 218 
LEU HA   H  N N 219 
LEU HB2  H  N N 220 
LEU HB3  H  N N 221 
LEU HG   H  N N 222 
LEU HD11 H  N N 223 
LEU HD12 H  N N 224 
LEU HD13 H  N N 225 
LEU HD21 H  N N 226 
LEU HD22 H  N N 227 
LEU HD23 H  N N 228 
LEU HXT  H  N N 229 
LYS N    N  N N 230 
LYS CA   C  N S 231 
LYS C    C  N N 232 
LYS O    O  N N 233 
LYS CB   C  N N 234 
LYS CG   C  N N 235 
LYS CD   C  N N 236 
LYS CE   C  N N 237 
LYS NZ   N  N N 238 
LYS OXT  O  N N 239 
LYS H    H  N N 240 
LYS H2   H  N N 241 
LYS HA   H  N N 242 
LYS HB2  H  N N 243 
LYS HB3  H  N N 244 
LYS HG2  H  N N 245 
LYS HG3  H  N N 246 
LYS HD2  H  N N 247 
LYS HD3  H  N N 248 
LYS HE2  H  N N 249 
LYS HE3  H  N N 250 
LYS HZ1  H  N N 251 
LYS HZ2  H  N N 252 
LYS HZ3  H  N N 253 
LYS HXT  H  N N 254 
MET N    N  N N 255 
MET CA   C  N S 256 
MET C    C  N N 257 
MET O    O  N N 258 
MET CB   C  N N 259 
MET CG   C  N N 260 
MET SD   S  N N 261 
MET CE   C  N N 262 
MET OXT  O  N N 263 
MET H    H  N N 264 
MET H2   H  N N 265 
MET HA   H  N N 266 
MET HB2  H  N N 267 
MET HB3  H  N N 268 
MET HG2  H  N N 269 
MET HG3  H  N N 270 
MET HE1  H  N N 271 
MET HE2  H  N N 272 
MET HE3  H  N N 273 
MET HXT  H  N N 274 
PEG C1   C  N N 275 
PEG O1   O  N N 276 
PEG C2   C  N N 277 
PEG O2   O  N N 278 
PEG C3   C  N N 279 
PEG C4   C  N N 280 
PEG O4   O  N N 281 
PEG H11  H  N N 282 
PEG H12  H  N N 283 
PEG HO1  H  N N 284 
PEG H21  H  N N 285 
PEG H22  H  N N 286 
PEG H31  H  N N 287 
PEG H32  H  N N 288 
PEG H41  H  N N 289 
PEG H42  H  N N 290 
PEG HO4  H  N N 291 
PHE N    N  N N 292 
PHE CA   C  N S 293 
PHE C    C  N N 294 
PHE O    O  N N 295 
PHE CB   C  N N 296 
PHE CG   C  Y N 297 
PHE CD1  C  Y N 298 
PHE CD2  C  Y N 299 
PHE CE1  C  Y N 300 
PHE CE2  C  Y N 301 
PHE CZ   C  Y N 302 
PHE OXT  O  N N 303 
PHE H    H  N N 304 
PHE H2   H  N N 305 
PHE HA   H  N N 306 
PHE HB2  H  N N 307 
PHE HB3  H  N N 308 
PHE HD1  H  N N 309 
PHE HD2  H  N N 310 
PHE HE1  H  N N 311 
PHE HE2  H  N N 312 
PHE HZ   H  N N 313 
PHE HXT  H  N N 314 
PRO N    N  N N 315 
PRO CA   C  N S 316 
PRO C    C  N N 317 
PRO O    O  N N 318 
PRO CB   C  N N 319 
PRO CG   C  N N 320 
PRO CD   C  N N 321 
PRO OXT  O  N N 322 
PRO H    H  N N 323 
PRO HA   H  N N 324 
PRO HB2  H  N N 325 
PRO HB3  H  N N 326 
PRO HG2  H  N N 327 
PRO HG3  H  N N 328 
PRO HD2  H  N N 329 
PRO HD3  H  N N 330 
PRO HXT  H  N N 331 
SER N    N  N N 332 
SER CA   C  N S 333 
SER C    C  N N 334 
SER O    O  N N 335 
SER CB   C  N N 336 
SER OG   O  N N 337 
SER OXT  O  N N 338 
SER H    H  N N 339 
SER H2   H  N N 340 
SER HA   H  N N 341 
SER HB2  H  N N 342 
SER HB3  H  N N 343 
SER HG   H  N N 344 
SER HXT  H  N N 345 
THR N    N  N N 346 
THR CA   C  N S 347 
THR C    C  N N 348 
THR O    O  N N 349 
THR CB   C  N R 350 
THR OG1  O  N N 351 
THR CG2  C  N N 352 
THR OXT  O  N N 353 
THR H    H  N N 354 
THR H2   H  N N 355 
THR HA   H  N N 356 
THR HB   H  N N 357 
THR HG1  H  N N 358 
THR HG21 H  N N 359 
THR HG22 H  N N 360 
THR HG23 H  N N 361 
THR HXT  H  N N 362 
TRP N    N  N N 363 
TRP CA   C  N S 364 
TRP C    C  N N 365 
TRP O    O  N N 366 
TRP CB   C  N N 367 
TRP CG   C  Y N 368 
TRP CD1  C  Y N 369 
TRP CD2  C  Y N 370 
TRP NE1  N  Y N 371 
TRP CE2  C  Y N 372 
TRP CE3  C  Y N 373 
TRP CZ2  C  Y N 374 
TRP CZ3  C  Y N 375 
TRP CH2  C  Y N 376 
TRP OXT  O  N N 377 
TRP H    H  N N 378 
TRP H2   H  N N 379 
TRP HA   H  N N 380 
TRP HB2  H  N N 381 
TRP HB3  H  N N 382 
TRP HD1  H  N N 383 
TRP HE1  H  N N 384 
TRP HE3  H  N N 385 
TRP HZ2  H  N N 386 
TRP HZ3  H  N N 387 
TRP HH2  H  N N 388 
TRP HXT  H  N N 389 
TYR N    N  N N 390 
TYR CA   C  N S 391 
TYR C    C  N N 392 
TYR O    O  N N 393 
TYR CB   C  N N 394 
TYR CG   C  Y N 395 
TYR CD1  C  Y N 396 
TYR CD2  C  Y N 397 
TYR CE1  C  Y N 398 
TYR CE2  C  Y N 399 
TYR CZ   C  Y N 400 
TYR OH   O  N N 401 
TYR OXT  O  N N 402 
TYR H    H  N N 403 
TYR H2   H  N N 404 
TYR HA   H  N N 405 
TYR HB2  H  N N 406 
TYR HB3  H  N N 407 
TYR HD1  H  N N 408 
TYR HD2  H  N N 409 
TYR HE1  H  N N 410 
TYR HE2  H  N N 411 
TYR HH   H  N N 412 
TYR HXT  H  N N 413 
VAL N    N  N N 414 
VAL CA   C  N S 415 
VAL C    C  N N 416 
VAL O    O  N N 417 
VAL CB   C  N N 418 
VAL CG1  C  N N 419 
VAL CG2  C  N N 420 
VAL OXT  O  N N 421 
VAL H    H  N N 422 
VAL H2   H  N N 423 
VAL HA   H  N N 424 
VAL HB   H  N N 425 
VAL HG11 H  N N 426 
VAL HG12 H  N N 427 
VAL HG13 H  N N 428 
VAL HG21 H  N N 429 
VAL HG22 H  N N 430 
VAL HG23 H  N N 431 
VAL HXT  H  N N 432 
YIO C1   C  N S 433 
YIO C2   C  N R 434 
YIO C3   C  N S 435 
YIO C4   C  N R 436 
YIO C5   C  N R 437 
YIO C6   C  N N 438 
YIO O2   O  N N 439 
YIO O3   O  N N 440 
YIO O4   O  N N 441 
YIO O5   O  N N 442 
YIO O6   O  N N 443 
YIO S1   S  N N 444 
YIO H1   H  N N 445 
YIO H2   H  N N 446 
YIO H3   H  N N 447 
YIO HO2  H  N N 448 
YIO H4   H  N N 449 
YIO HO3  H  N N 450 
YIO H5   H  N N 451 
YIO HO4  H  N N 452 
YIO H61  H  N N 453 
YIO H62  H  N N 454 
YIO HO6  H  N N 455 
YIO HS1  H  N N 456 
# 
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  
FUC C1  C2   sing N N 83  
FUC C1  O1   sing N N 84  
FUC C1  O5   sing N N 85  
FUC C1  H1   sing N N 86  
FUC C2  C3   sing N N 87  
FUC C2  O2   sing N N 88  
FUC C2  H2   sing N N 89  
FUC C3  C4   sing N N 90  
FUC C3  O3   sing N N 91  
FUC C3  H3   sing N N 92  
FUC C4  C5   sing N N 93  
FUC C4  O4   sing N N 94  
FUC C4  H4   sing N N 95  
FUC C5  C6   sing N N 96  
FUC C5  O5   sing N N 97  
FUC C5  H5   sing N N 98  
FUC C6  H61  sing N N 99  
FUC C6  H62  sing N N 100 
FUC C6  H63  sing N N 101 
FUC O1  HO1  sing N N 102 
FUC O2  HO2  sing N N 103 
FUC O3  HO3  sing N N 104 
FUC O4  HO4  sing N N 105 
GLN N   CA   sing N N 106 
GLN N   H    sing N N 107 
GLN N   H2   sing N N 108 
GLN CA  C    sing N N 109 
GLN CA  CB   sing N N 110 
GLN CA  HA   sing N N 111 
GLN C   O    doub N N 112 
GLN C   OXT  sing N N 113 
GLN CB  CG   sing N N 114 
GLN CB  HB2  sing N N 115 
GLN CB  HB3  sing N N 116 
GLN CG  CD   sing N N 117 
GLN CG  HG2  sing N N 118 
GLN CG  HG3  sing N N 119 
GLN CD  OE1  doub N N 120 
GLN CD  NE2  sing N N 121 
GLN NE2 HE21 sing N N 122 
GLN NE2 HE22 sing N N 123 
GLN OXT HXT  sing N N 124 
GLU N   CA   sing N N 125 
GLU N   H    sing N N 126 
GLU N   H2   sing N N 127 
GLU CA  C    sing N N 128 
GLU CA  CB   sing N N 129 
GLU CA  HA   sing N N 130 
GLU C   O    doub N N 131 
GLU C   OXT  sing N N 132 
GLU CB  CG   sing N N 133 
GLU CB  HB2  sing N N 134 
GLU CB  HB3  sing N N 135 
GLU CG  CD   sing N N 136 
GLU CG  HG2  sing N N 137 
GLU CG  HG3  sing N N 138 
GLU CD  OE1  doub N N 139 
GLU CD  OE2  sing N N 140 
GLU OE2 HE2  sing N N 141 
GLU OXT HXT  sing N N 142 
GLY N   CA   sing N N 143 
GLY N   H    sing N N 144 
GLY N   H2   sing N N 145 
GLY CA  C    sing N N 146 
GLY CA  HA2  sing N N 147 
GLY CA  HA3  sing N N 148 
GLY C   O    doub N N 149 
GLY C   OXT  sing N N 150 
GLY OXT HXT  sing N N 151 
HIS N   CA   sing N N 152 
HIS N   H    sing N N 153 
HIS N   H2   sing N N 154 
HIS CA  C    sing N N 155 
HIS CA  CB   sing N N 156 
HIS CA  HA   sing N N 157 
HIS C   O    doub N N 158 
HIS C   OXT  sing N N 159 
HIS CB  CG   sing N N 160 
HIS CB  HB2  sing N N 161 
HIS CB  HB3  sing N N 162 
HIS CG  ND1  sing Y N 163 
HIS CG  CD2  doub Y N 164 
HIS ND1 CE1  doub Y N 165 
HIS ND1 HD1  sing N N 166 
HIS CD2 NE2  sing Y N 167 
HIS CD2 HD2  sing N N 168 
HIS CE1 NE2  sing Y N 169 
HIS CE1 HE1  sing N N 170 
HIS NE2 HE2  sing N N 171 
HIS OXT HXT  sing N N 172 
HOH O   H1   sing N N 173 
HOH O   H2   sing N N 174 
ILE N   CA   sing N N 175 
ILE N   H    sing N N 176 
ILE N   H2   sing N N 177 
ILE CA  C    sing N N 178 
ILE CA  CB   sing N N 179 
ILE CA  HA   sing N N 180 
ILE C   O    doub N N 181 
ILE C   OXT  sing N N 182 
ILE CB  CG1  sing N N 183 
ILE CB  CG2  sing N N 184 
ILE CB  HB   sing N N 185 
ILE CG1 CD1  sing N N 186 
ILE CG1 HG12 sing N N 187 
ILE CG1 HG13 sing N N 188 
ILE CG2 HG21 sing N N 189 
ILE CG2 HG22 sing N N 190 
ILE CG2 HG23 sing N N 191 
ILE CD1 HD11 sing N N 192 
ILE CD1 HD12 sing N N 193 
ILE CD1 HD13 sing N N 194 
ILE OXT HXT  sing N N 195 
LEU N   CA   sing N N 196 
LEU N   H    sing N N 197 
LEU N   H2   sing N N 198 
LEU CA  C    sing N N 199 
LEU CA  CB   sing N N 200 
LEU CA  HA   sing N N 201 
LEU C   O    doub N N 202 
LEU C   OXT  sing N N 203 
LEU CB  CG   sing N N 204 
LEU CB  HB2  sing N N 205 
LEU CB  HB3  sing N N 206 
LEU CG  CD1  sing N N 207 
LEU CG  CD2  sing N N 208 
LEU CG  HG   sing N N 209 
LEU CD1 HD11 sing N N 210 
LEU CD1 HD12 sing N N 211 
LEU CD1 HD13 sing N N 212 
LEU CD2 HD21 sing N N 213 
LEU CD2 HD22 sing N N 214 
LEU CD2 HD23 sing N N 215 
LEU OXT HXT  sing N N 216 
LYS N   CA   sing N N 217 
LYS N   H    sing N N 218 
LYS N   H2   sing N N 219 
LYS CA  C    sing N N 220 
LYS CA  CB   sing N N 221 
LYS CA  HA   sing N N 222 
LYS C   O    doub N N 223 
LYS C   OXT  sing N N 224 
LYS CB  CG   sing N N 225 
LYS CB  HB2  sing N N 226 
LYS CB  HB3  sing N N 227 
LYS CG  CD   sing N N 228 
LYS CG  HG2  sing N N 229 
LYS CG  HG3  sing N N 230 
LYS CD  CE   sing N N 231 
LYS CD  HD2  sing N N 232 
LYS CD  HD3  sing N N 233 
LYS CE  NZ   sing N N 234 
LYS CE  HE2  sing N N 235 
LYS CE  HE3  sing N N 236 
LYS NZ  HZ1  sing N N 237 
LYS NZ  HZ2  sing N N 238 
LYS NZ  HZ3  sing N N 239 
LYS OXT HXT  sing N N 240 
MET N   CA   sing N N 241 
MET N   H    sing N N 242 
MET N   H2   sing N N 243 
MET CA  C    sing N N 244 
MET CA  CB   sing N N 245 
MET CA  HA   sing N N 246 
MET C   O    doub N N 247 
MET C   OXT  sing N N 248 
MET CB  CG   sing N N 249 
MET CB  HB2  sing N N 250 
MET CB  HB3  sing N N 251 
MET CG  SD   sing N N 252 
MET CG  HG2  sing N N 253 
MET CG  HG3  sing N N 254 
MET SD  CE   sing N N 255 
MET CE  HE1  sing N N 256 
MET CE  HE2  sing N N 257 
MET CE  HE3  sing N N 258 
MET OXT HXT  sing N N 259 
PEG C1  O1   sing N N 260 
PEG C1  C2   sing N N 261 
PEG C1  H11  sing N N 262 
PEG C1  H12  sing N N 263 
PEG O1  HO1  sing N N 264 
PEG C2  O2   sing N N 265 
PEG C2  H21  sing N N 266 
PEG C2  H22  sing N N 267 
PEG O2  C3   sing N N 268 
PEG C3  C4   sing N N 269 
PEG C3  H31  sing N N 270 
PEG C3  H32  sing N N 271 
PEG C4  O4   sing N N 272 
PEG C4  H41  sing N N 273 
PEG C4  H42  sing N N 274 
PEG O4  HO4  sing N N 275 
PHE N   CA   sing N N 276 
PHE N   H    sing N N 277 
PHE N   H2   sing N N 278 
PHE CA  C    sing N N 279 
PHE CA  CB   sing N N 280 
PHE CA  HA   sing N N 281 
PHE C   O    doub N N 282 
PHE C   OXT  sing N N 283 
PHE CB  CG   sing N N 284 
PHE CB  HB2  sing N N 285 
PHE CB  HB3  sing N N 286 
PHE CG  CD1  doub Y N 287 
PHE CG  CD2  sing Y N 288 
PHE CD1 CE1  sing Y N 289 
PHE CD1 HD1  sing N N 290 
PHE CD2 CE2  doub Y N 291 
PHE CD2 HD2  sing N N 292 
PHE CE1 CZ   doub Y N 293 
PHE CE1 HE1  sing N N 294 
PHE CE2 CZ   sing Y N 295 
PHE CE2 HE2  sing N N 296 
PHE CZ  HZ   sing N N 297 
PHE OXT HXT  sing N N 298 
PRO N   CA   sing N N 299 
PRO N   CD   sing N N 300 
PRO N   H    sing N N 301 
PRO CA  C    sing N N 302 
PRO CA  CB   sing N N 303 
PRO CA  HA   sing N N 304 
PRO C   O    doub N N 305 
PRO C   OXT  sing N N 306 
PRO CB  CG   sing N N 307 
PRO CB  HB2  sing N N 308 
PRO CB  HB3  sing N N 309 
PRO CG  CD   sing N N 310 
PRO CG  HG2  sing N N 311 
PRO CG  HG3  sing N N 312 
PRO CD  HD2  sing N N 313 
PRO CD  HD3  sing N N 314 
PRO OXT HXT  sing N N 315 
SER N   CA   sing N N 316 
SER N   H    sing N N 317 
SER N   H2   sing N N 318 
SER CA  C    sing N N 319 
SER CA  CB   sing N N 320 
SER CA  HA   sing N N 321 
SER C   O    doub N N 322 
SER C   OXT  sing N N 323 
SER CB  OG   sing N N 324 
SER CB  HB2  sing N N 325 
SER CB  HB3  sing N N 326 
SER OG  HG   sing N N 327 
SER OXT HXT  sing N N 328 
THR N   CA   sing N N 329 
THR N   H    sing N N 330 
THR N   H2   sing N N 331 
THR CA  C    sing N N 332 
THR CA  CB   sing N N 333 
THR CA  HA   sing N N 334 
THR C   O    doub N N 335 
THR C   OXT  sing N N 336 
THR CB  OG1  sing N N 337 
THR CB  CG2  sing N N 338 
THR CB  HB   sing N N 339 
THR OG1 HG1  sing N N 340 
THR CG2 HG21 sing N N 341 
THR CG2 HG22 sing N N 342 
THR CG2 HG23 sing N N 343 
THR OXT HXT  sing N N 344 
TRP N   CA   sing N N 345 
TRP N   H    sing N N 346 
TRP N   H2   sing N N 347 
TRP CA  C    sing N N 348 
TRP CA  CB   sing N N 349 
TRP CA  HA   sing N N 350 
TRP C   O    doub N N 351 
TRP C   OXT  sing N N 352 
TRP CB  CG   sing N N 353 
TRP CB  HB2  sing N N 354 
TRP CB  HB3  sing N N 355 
TRP CG  CD1  doub Y N 356 
TRP CG  CD2  sing Y N 357 
TRP CD1 NE1  sing Y N 358 
TRP CD1 HD1  sing N N 359 
TRP CD2 CE2  doub Y N 360 
TRP CD2 CE3  sing Y N 361 
TRP NE1 CE2  sing Y N 362 
TRP NE1 HE1  sing N N 363 
TRP CE2 CZ2  sing Y N 364 
TRP CE3 CZ3  doub Y N 365 
TRP CE3 HE3  sing N N 366 
TRP CZ2 CH2  doub Y N 367 
TRP CZ2 HZ2  sing N N 368 
TRP CZ3 CH2  sing Y N 369 
TRP CZ3 HZ3  sing N N 370 
TRP CH2 HH2  sing N N 371 
TRP OXT HXT  sing N N 372 
TYR N   CA   sing N N 373 
TYR N   H    sing N N 374 
TYR N   H2   sing N N 375 
TYR CA  C    sing N N 376 
TYR CA  CB   sing N N 377 
TYR CA  HA   sing N N 378 
TYR C   O    doub N N 379 
TYR C   OXT  sing N N 380 
TYR CB  CG   sing N N 381 
TYR CB  HB2  sing N N 382 
TYR CB  HB3  sing N N 383 
TYR CG  CD1  doub Y N 384 
TYR CG  CD2  sing Y N 385 
TYR CD1 CE1  sing Y N 386 
TYR CD1 HD1  sing N N 387 
TYR CD2 CE2  doub Y N 388 
TYR CD2 HD2  sing N N 389 
TYR CE1 CZ   doub Y N 390 
TYR CE1 HE1  sing N N 391 
TYR CE2 CZ   sing Y N 392 
TYR CE2 HE2  sing N N 393 
TYR CZ  OH   sing N N 394 
TYR OH  HH   sing N N 395 
TYR OXT HXT  sing N N 396 
VAL N   CA   sing N N 397 
VAL N   H    sing N N 398 
VAL N   H2   sing N N 399 
VAL CA  C    sing N N 400 
VAL CA  CB   sing N N 401 
VAL CA  HA   sing N N 402 
VAL C   O    doub N N 403 
VAL C   OXT  sing N N 404 
VAL CB  CG1  sing N N 405 
VAL CB  CG2  sing N N 406 
VAL CB  HB   sing N N 407 
VAL CG1 HG11 sing N N 408 
VAL CG1 HG12 sing N N 409 
VAL CG1 HG13 sing N N 410 
VAL CG2 HG21 sing N N 411 
VAL CG2 HG22 sing N N 412 
VAL CG2 HG23 sing N N 413 
VAL OXT HXT  sing N N 414 
YIO C1  C2   sing N N 415 
YIO C1  O5   sing N N 416 
YIO C1  S1   sing N N 417 
YIO C2  C3   sing N N 418 
YIO C2  O2   sing N N 419 
YIO C3  C4   sing N N 420 
YIO C3  O3   sing N N 421 
YIO C4  C5   sing N N 422 
YIO C4  O4   sing N N 423 
YIO C5  C6   sing N N 424 
YIO C5  O5   sing N N 425 
YIO C6  O6   sing N N 426 
YIO C1  H1   sing N N 427 
YIO C2  H2   sing N N 428 
YIO C3  H3   sing N N 429 
YIO O2  HO2  sing N N 430 
YIO C4  H4   sing N N 431 
YIO O3  HO3  sing N N 432 
YIO C5  H5   sing N N 433 
YIO O4  HO4  sing N N 434 
YIO C6  H61  sing N N 435 
YIO C6  H62  sing N N 436 
YIO S1  HS1  sing N N 437 
YIO O6  HO6  sing N N 438 
# 
_pdbx_audit_support.funding_organization   'Ministry of Education, Youth and Sports of the Czech Republic' 
_pdbx_audit_support.country                'Czech Republic' 
_pdbx_audit_support.grant_number           LM2023042 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 FUC 1 n 
2 YIO 2 n 
# 
_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   4LJH 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9G3R 
_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]   0.019646 
_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]   0.010018 
_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]   0.011516 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512  0.2156   
CA 20 20 8.6266  10.4421 7.3873 0.6599  1.5899 85.7484 1.0211 178.4370 1.6680   
CL 17 17 11.4601 0.0104  7.1962 1.1662  6.2554 18.5194 1.6455 47.7784  -9.3452  
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997  0.0030   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826   -11.5379 
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089  0.2508   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720  1.0487   
# 
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_site.calc_flag 
ATOM   1    N  N   . ALA A  1 1   ? 28.056  5.692   -17.577 1.000 22.563 0 1   ALA A N   1 ? 
ATOM   2    C  CA  . ALA A  1 1   ? 28.476  5.488   -16.163 1.000 19.993 0 1   ALA A CA  1 ? 
ATOM   3    C  C   . ALA A  1 1   ? 28.024  6.665   -15.313 1.000 19.149 0 1   ALA A C   1 ? 
ATOM   4    O  O   . ALA A  1 1   ? 27.707  7.737   -15.841 1.000 21.850 0 1   ALA A O   1 ? 
ATOM   5    C  CB  . ALA A  1 1   ? 29.976  5.290   -16.077 1.000 19.892 0 1   ALA A CB  1 ? 
ATOM   6    N  N   . TRP A  1 2   ? 27.947  6.439   -13.996 1.000 15.831 0 2   TRP A N   1 ? 
ATOM   7    C  CA  . TRP A  1 2   ? 27.518  7.461   -13.068 1.000 15.417 0 2   TRP A CA  1 ? 
ATOM   8    C  C   . TRP A  1 2   ? 28.386  7.405   -11.812 1.000 15.248 0 2   TRP A C   1 ? 
ATOM   9    O  O   . TRP A  1 2   ? 28.726  6.325   -11.348 1.000 13.756 0 2   TRP A O   1 ? 
ATOM   10   C  CB  . TRP A  1 2   ? 26.032  7.257   -12.723 1.000 16.304 0 2   TRP A CB  1 ? 
ATOM   11   C  CG  . TRP A  1 2   ? 25.479  8.213   -11.709 1.000 16.789 0 2   TRP A CG  1 ? 
ATOM   12   C  CD1 . TRP A  1 2   ? 24.962  9.458   -11.935 1.000 18.775 0 2   TRP A CD1 1 ? 
ATOM   13   C  CD2 . TRP A  1 2   ? 25.434  8.009   -10.285 1.000 17.991 0 2   TRP A CD2 1 ? 
ATOM   14   N  NE1 . TRP A  1 2   ? 24.562  10.021  -10.748 1.000 18.771 0 2   TRP A NE1 1 ? 
ATOM   15   C  CE2 . TRP A  1 2   ? 24.858  9.167   -9.720  1.000 18.371 0 2   TRP A CE2 1 ? 
ATOM   16   C  CE3 . TRP A  1 2   ? 25.841  6.967   -9.439  1.000 17.359 0 2   TRP A CE3 1 ? 
ATOM   17   C  CZ2 . TRP A  1 2   ? 24.661  9.299   -8.345  1.000 17.433 0 2   TRP A CZ2 1 ? 
ATOM   18   C  CZ3 . TRP A  1 2   ? 25.668  7.109   -8.082  1.000 16.509 0 2   TRP A CZ3 1 ? 
ATOM   19   C  CH2 . TRP A  1 2   ? 25.100  8.269   -7.542  1.000 17.379 0 2   TRP A CH2 1 ? 
ATOM   20   N  N   . LYS A  1 3   ? 28.763  8.568   -11.267 1.000 15.221 0 3   LYS A N   1 ? 
ATOM   21   C  CA  . LYS A  1 3   ? 29.426  8.644   -9.964  1.000 15.173 0 3   LYS A CA  1 ? 
ATOM   22   C  C   . LYS A  1 3   ? 28.682  9.644   -9.072  1.000 15.776 0 3   LYS A C   1 ? 
ATOM   23   O  O   . LYS A  1 3   ? 28.273  10.708  -9.560  1.000 15.836 0 3   LYS A O   1 ? 
ATOM   24   C  CB  . LYS A  1 3   ? 30.889  9.047   -10.154 1.000 16.891 0 3   LYS A CB  1 ? 
ATOM   25   N  N   . GLY A  1 4   ? 28.554  9.348   -7.767  1.000 14.759 0 4   GLY A N   1 ? 
ATOM   26   C  CA  . GLY A  1 4   ? 27.873  10.269  -6.884  1.000 13.246 0 4   GLY A CA  1 ? 
ATOM   27   C  C   . GLY A  1 4   ? 27.851  9.813   -5.423  1.000 13.991 0 4   GLY A C   1 ? 
ATOM   28   O  O   . GLY A  1 4   ? 28.607  8.942   -4.994  1.000 14.591 0 4   GLY A O   1 ? 
ATOM   29   N  N   . GLU A  1 5   ? 26.982  10.462  -4.657  1.000 13.776 0 5   GLU A N   1 ? 
ATOM   30   C  CA  . GLU A  1 5   ? 26.905  10.341  -3.219  1.000 15.008 0 5   GLU A CA  1 ? 
ATOM   31   C  C   . GLU A  1 5   ? 25.465  9.997   -2.856  1.000 16.128 0 5   GLU A C   1 ? 
ATOM   32   O  O   . GLU A  1 5   ? 24.516  10.624  -3.363  1.000 16.655 0 5   GLU A O   1 ? 
ATOM   33   C  CB  . GLU A  1 5   ? 27.218  11.682  -2.541  1.000 16.978 0 5   GLU A CB  1 ? 
ATOM   34   C  CG  . GLU A  1 5   ? 28.604  12.248  -2.826  1.000 19.556 0 5   GLU A CG  1 ? 
ATOM   35   C  CD  . GLU A  1 5   ? 29.763  11.635  -2.106  1.000 22.108 0 5   GLU A CD  1 ? 
ATOM   36   O  OE1 . GLU A  1 5   ? 29.589  10.569  -1.459  1.000 23.703 0 5   GLU A OE1 1 ? 
ATOM   37   O  OE2 . GLU A  1 5   ? 30.853  12.250  -2.186  1.000 23.575 0 5   GLU A OE2 1 ? 
ATOM   38   N  N   . VAL A  1 6   ? 25.320  9.068   -1.917  1.000 14.340 0 6   VAL A N   1 ? 
ATOM   39   C  CA  . VAL A  1 6   ? 24.027  8.687   -1.377  1.000 13.719 0 6   VAL A CA  1 ? 
ATOM   40   C  C   . VAL A  1 6   ? 24.049  9.060   0.101   1.000 13.652 0 6   VAL A C   1 ? 
ATOM   41   O  O   . VAL A  1 6   ? 24.782  8.452   0.885   1.000 13.722 0 6   VAL A O   1 ? 
ATOM   42   C  CB  . VAL A  1 6   ? 23.819  7.159   -1.576  1.000 15.733 0 6   VAL A CB  1 ? 
ATOM   43   C  CG1 . VAL A  1 6   ? 22.515  6.693   -0.975  1.000 17.107 0 6   VAL A CG1 1 ? 
ATOM   44   C  CG2 . VAL A  1 6   ? 23.885  6.698   -3.030  1.000 17.190 0 6   VAL A CG2 1 ? 
ATOM   45   N  N   . LEU A  1 7   ? 23.228  10.038  0.516   1.000 14.392 0 7   LEU A N   1 ? 
ATOM   46   C  CA  . LEU A  1 7   ? 23.209  10.434  1.928   1.000 15.990 0 7   LEU A CA  1 ? 
ATOM   47   C  C   . LEU A  1 7   ? 22.358  9.468   2.736   1.000 15.683 0 7   LEU A C   1 ? 
ATOM   48   O  O   . LEU A  1 7   ? 21.279  9.076   2.286   1.000 16.248 0 7   LEU A O   1 ? 
ATOM   49   C  CB  . LEU A  1 7   ? 22.695  11.864  2.100   1.000 17.962 0 7   LEU A CB  1 ? 
ATOM   50   C  CG  . LEU A  1 7   ? 23.749  12.975  2.071   1.000 20.564 0 7   LEU A CG  1 ? 
ATOM   51   C  CD1 . LEU A  1 7   ? 24.642  12.939  0.835   1.000 23.579 0 7   LEU A CD1 1 ? 
ATOM   52   C  CD2 . LEU A  1 7   ? 22.944  14.265  2.125   1.000 22.183 0 7   LEU A CD2 1 ? 
ATOM   53   N  N   . ALA A  1 8   ? 22.850  9.100   3.934   1.000 14.042 0 8   ALA A N   1 ? 
ATOM   54   C  CA  . ALA A  1 8   ? 22.161  8.184   4.833   1.000 14.498 0 8   ALA A CA  1 ? 
ATOM   55   C  C   . ALA A  1 8   ? 20.796  8.731   5.291   1.000 14.795 0 8   ALA A C   1 ? 
ATOM   56   O  O   . ALA A  1 8   ? 19.903  7.965   5.675   1.000 15.334 0 8   ALA A O   1 ? 
ATOM   57   C  CB  . ALA A  1 8   ? 23.060  7.886   6.017   1.000 14.616 0 8   ALA A CB  1 ? 
ATOM   58   N  N   . ASN A  1 9   ? 20.655  10.054  5.326   1.000 15.130 0 9   ASN A N   1 ? 
ATOM   59   C  CA  . ASN A  1 9   ? 19.436  10.673  5.834   1.000 18.663 0 9   ASN A CA  1 ? 
ATOM   60   C  C   . ASN A  1 9   ? 18.404  10.990  4.749   1.000 19.602 0 9   ASN A C   1 ? 
ATOM   61   O  O   . ASN A  1 9   ? 17.381  11.617  5.067   1.000 17.250 0 9   ASN A O   1 ? 
ATOM   62   C  CB  . ASN A  1 9   ? 19.770  11.928  6.638   1.000 22.004 0 9   ASN A CB  1 ? 
ATOM   63   C  CG  . ASN A  1 9   ? 20.154  13.118  5.792   1.000 25.102 0 9   ASN A CG  1 ? 
ATOM   64   O  OD1 . ASN A  1 9   ? 20.374  13.030  4.578   1.000 22.210 0 9   ASN A OD1 1 ? 
ATOM   65   N  ND2 . ASN A  1 9   ? 20.239  14.267  6.442   1.000 32.542 0 9   ASN A ND2 1 ? 
ATOM   66   N  N   . ASN A  1 10  ? 18.648  10.577  3.489   1.000 17.429 0 10  ASN A N   1 ? 
ATOM   67   C  CA  . ASN A  1 10  ? 17.764  10.827  2.347   1.000 18.091 0 10  ASN A CA  1 ? 
ATOM   68   C  C   . ASN A  1 10  ? 16.799  9.660   2.139   1.000 18.116 0 10  ASN A C   1 ? 
ATOM   69   O  O   . ASN A  1 10  ? 17.111  8.666   1.464   1.000 18.155 0 10  ASN A O   1 ? 
ATOM   70   C  CB  . ASN A  1 10  ? 18.608  11.144  1.121   1.000 20.471 0 10  ASN A CB  1 ? 
ATOM   71   C  CG  . ASN A  1 10  ? 17.850  11.444  -0.151  1.000 22.886 0 10  ASN A CG  1 ? 
ATOM   72   O  OD1 . ASN A  1 10  ? 16.622  11.620  -0.175  1.000 23.022 0 10  ASN A OD1 1 ? 
ATOM   73   N  ND2 . ASN A  1 10  ? 18.596  11.442  -1.246  1.000 23.217 0 10  ASN A ND2 1 ? 
ATOM   74   N  N   . GLU A  1 11  ? 15.586  9.782   2.693   1.000 17.683 0 11  GLU A N   1 ? 
ATOM   75   C  CA  . GLU A  1 11  ? 14.654  8.661   2.681   1.000 16.791 0 11  GLU A CA  1 ? 
ATOM   76   C  C   . GLU A  1 11  ? 14.198  8.283   1.277   1.000 17.815 0 11  GLU A C   1 ? 
ATOM   77   O  O   . GLU A  1 11  ? 13.961  7.101   1.012   1.000 17.807 0 11  GLU A O   1 ? 
ATOM   78   C  CB  . GLU A  1 11  ? 13.429  8.962   3.546   1.000 19.069 0 11  GLU A CB  1 ? 
ATOM   79   C  CG  . GLU A  1 11  ? 12.536  7.735   3.718   1.000 19.189 0 11  GLU A CG  1 ? 
ATOM   80   C  CD  . GLU A  1 11  ? 11.560  7.905   4.889   1.000 23.392 0 11  GLU A CD  1 ? 
ATOM   81   O  OE1 . GLU A  1 11  ? 11.534  8.996   5.533   1.000 24.794 0 11  GLU A OE1 1 ? 
ATOM   82   O  OE2 . GLU A  1 11  ? 10.807  6.959   5.136   1.000 23.504 0 11  GLU A OE2 1 ? 
ATOM   83   N  N   . ALA A  1 12  ? 14.097  9.268   0.378   1.000 16.245 0 12  ALA A N   1 ? 
ATOM   84   C  CA  . ALA A  1 12  ? 13.608  9.070   -0.978  1.000 18.565 0 12  ALA A CA  1 ? 
ATOM   85   C  C   . ALA A  1 12  ? 14.665  8.421   -1.875  1.000 20.246 0 12  ALA A C   1 ? 
ATOM   86   O  O   . ALA A  1 12  ? 14.352  7.871   -2.940  1.000 19.916 0 12  ALA A O   1 ? 
ATOM   87   C  CB  . ALA A  1 12  ? 13.245  10.426  -1.524  1.000 22.413 0 12  ALA A CB  1 ? 
ATOM   88   N  N   . GLY A  1 13  ? 15.925  8.548   -1.469  1.000 18.857 0 13  GLY A N   1 ? 
ATOM   89   C  CA  . GLY A  1 13  ? 17.035  7.975   -2.219  1.000 18.574 0 13  GLY A CA  1 ? 
ATOM   90   C  C   . GLY A  1 13  ? 17.662  8.946   -3.220  1.000 19.507 0 13  GLY A C   1 ? 
ATOM   91   O  O   . GLY A  1 13  ? 17.148  10.038  -3.475  1.000 21.790 0 13  GLY A O   1 ? 
ATOM   92   N  N   . GLN A  1 14  ? 18.797  8.521   -3.800  1.000 17.128 0 14  GLN A N   1 ? 
ATOM   93   C  CA  . GLN A  1 14  ? 19.482  9.237   -4.871  1.000 17.461 0 14  GLN A CA  1 ? 
ATOM   94   C  C   . GLN A  1 14  ? 19.148  8.634   -6.228  1.000 18.614 0 14  GLN A C   1 ? 
ATOM   95   O  O   . GLN A  1 14  ? 19.460  7.468   -6.509  1.000 16.956 0 14  GLN A O   1 ? 
ATOM   96   C  CB  . GLN A  1 14  ? 20.972  9.152   -4.542  1.000 16.940 0 14  GLN A CB  1 ? 
ATOM   97   C  CG  . GLN A  1 14  ? 21.909  9.912   -5.464  1.000 19.420 0 14  GLN A CG  1 ? 
ATOM   98   C  CD  . GLN A  1 14  ? 21.771  11.417  -5.362  1.000 21.378 0 14  GLN A CD  1 ? 
ATOM   99   O  OE1 . GLN A  1 14  ? 21.473  11.978  -4.313  1.000 20.969 0 14  GLN A OE1 1 ? 
ATOM   100  N  NE2 . GLN A  1 14  ? 21.943  12.083  -6.482  1.000 25.371 0 14  GLN A NE2 1 ? 
ATOM   101  N  N   . VAL A  1 15  ? 18.485  9.440   -7.074  1.000 20.329 0 15  VAL A N   1 ? 
ATOM   102  C  CA  . VAL A  1 15  ? 18.199  9.045   -8.438  1.000 19.774 0 15  VAL A CA  1 ? 
ATOM   103  C  C   . VAL A  1 15  ? 19.483  9.213   -9.243  1.000 20.566 0 15  VAL A C   1 ? 
ATOM   104  O  O   . VAL A  1 15  ? 20.058  10.302  -9.242  1.000 23.155 0 15  VAL A O   1 ? 
ATOM   105  C  CB  . VAL A  1 15  ? 17.048  9.885   -9.021  1.000 21.948 0 15  VAL A CB  1 ? 
ATOM   106  C  CG1 . VAL A  1 15  ? 16.776  9.574   -10.485 1.000 24.825 0 15  VAL A CG1 1 ? 
ATOM   107  C  CG2 . VAL A  1 15  ? 15.770  9.723   -8.202  1.000 21.125 0 15  VAL A CG2 1 ? 
ATOM   108  N  N   . THR A  1 16  ? 19.924  8.133   -9.914  1.000 18.940 0 16  THR A N   1 ? 
ATOM   109  C  CA  . THR A  1 16  ? 21.092  8.180   -10.796 1.000 17.543 0 16  THR A CA  1 ? 
ATOM   110  C  C   . THR A  1 16  ? 20.618  8.476   -12.219 1.000 17.989 0 16  THR A C   1 ? 
ATOM   111  O  O   . THR A  1 16  ? 19.432  8.421   -12.488 1.000 18.210 0 16  THR A O   1 ? 
ATOM   112  C  CB  . THR A  1 16  ? 21.853  6.852   -10.736 1.000 16.601 0 16  THR A CB  1 ? 
ATOM   113  O  OG1 . THR A  1 16  ? 21.118  5.867   -11.463 1.000 16.848 0 16  THR A OG1 1 ? 
ATOM   114  C  CG2 . THR A  1 16  ? 22.124  6.417   -9.307  1.000 17.718 0 16  THR A CG2 1 ? 
ATOM   115  N  N   . SER A  1 17  ? 21.568  8.669   -13.139 1.000 19.477 0 17  SER A N   1 ? 
ATOM   116  C  CA  . SER A  1 17  ? 21.290  8.795   -14.567 1.000 19.534 0 17  SER A CA  1 ? 
ATOM   117  C  C   . SER A  1 17  ? 21.329  7.452   -15.312 1.000 17.486 0 17  SER A C   1 ? 
ATOM   118  O  O   . SER A  1 17  ? 21.209  7.399   -16.537 1.000 19.081 0 17  SER A O   1 ? 
ATOM   119  C  CB  . SER A  1 17  ? 22.283  9.735   -15.143 1.000 21.261 0 17  SER A CB  1 ? 
ATOM   120  O  OG  . SER A  1 17  ? 23.594  9.258   -14.885 1.000 21.683 0 17  SER A OG  1 ? 
ATOM   121  N  N   . ILE A  1 18  ? 21.465  6.336   -14.600 1.000 16.077 0 18  ILE A N   1 ? 
ATOM   122  C  CA  . ILE A  1 18  ? 21.532  5.032   -15.240 1.000 17.059 0 18  ILE A CA  1 ? 
ATOM   123  C  C   . ILE A  1 18  ? 20.111  4.515   -15.449 1.000 17.655 0 18  ILE A C   1 ? 
ATOM   124  O  O   . ILE A  1 18  ? 19.364  4.394   -14.492 1.000 17.378 0 18  ILE A O   1 ? 
ATOM   125  C  CB  . ILE A  1 18  ? 22.335  4.022   -14.400 1.000 17.297 0 18  ILE A CB  1 ? 
ATOM   126  C  CG1 . ILE A  1 18  ? 23.757  4.523   -14.056 1.000 18.512 0 18  ILE A CG1 1 ? 
ATOM   127  C  CG2 . ILE A  1 18  ? 22.335  2.639   -15.070 1.000 16.809 0 18  ILE A CG2 1 ? 
ATOM   128  C  CD1 . ILE A  1 18  ? 24.660  4.739   -15.251 1.000 18.765 0 18  ILE A CD1 1 ? 
ATOM   129  N  N   . ILE A  1 19  ? 19.741  4.223   -16.709 1.000 17.158 0 19  ILE A N   1 ? 
ATOM   130  C  CA  . ILE A  1 19  ? 18.568  3.406   -16.991 1.000 18.201 0 19  ILE A CA  1 ? 
ATOM   131  C  C   . ILE A  1 19  ? 19.025  1.976   -17.285 1.000 16.928 0 19  ILE A C   1 ? 
ATOM   132  O  O   . ILE A  1 19  ? 19.716  1.706   -18.285 1.000 16.796 0 19  ILE A O   1 ? 
ATOM   133  C  CB  . ILE A  1 19  ? 17.732  3.977   -18.160 1.000 19.249 0 19  ILE A CB  1 ? 
ATOM   134  C  CG1 . ILE A  1 19  ? 17.504  5.496   -18.067 1.000 23.361 0 19  ILE A CG1 1 ? 
ATOM   135  C  CG2 . ILE A  1 19  ? 16.412  3.232   -18.333 1.000 20.202 0 19  ILE A CG2 1 ? 
ATOM   136  C  CD1 . ILE A  1 19  ? 16.799  5.961   -16.819 1.000 25.989 0 19  ILE A CD1 1 ? 
ATOM   137  N  N   . TYR A  1 20  ? 18.574  1.053   -16.435 1.000 16.102 0 20  TYR A N   1 ? 
ATOM   138  C  CA  . TYR A  1 20  ? 18.832  -0.360  -16.620 1.000 18.476 0 20  TYR A CA  1 ? 
ATOM   139  C  C   . TYR A  1 20  ? 17.842  -0.907  -17.660 1.000 18.278 0 20  TYR A C   1 ? 
ATOM   140  O  O   . TYR A  1 20  ? 16.616  -0.889  -17.465 1.000 18.607 0 20  TYR A O   1 ? 
ATOM   141  C  CB  . TYR A  1 20  ? 18.765  -1.122  -15.296 1.000 18.842 0 20  TYR A CB  1 ? 
ATOM   142  C  CG  . TYR A  1 20  ? 19.116  -2.579  -15.526 1.000 18.256 0 20  TYR A CG  1 ? 
ATOM   143  C  CD1 . TYR A  1 20  ? 18.184  -3.500  -16.015 1.000 17.821 0 20  TYR A CD1 1 ? 
ATOM   144  C  CD2 . TYR A  1 20  ? 20.423  -3.002  -15.392 1.000 18.416 0 20  TYR A CD2 1 ? 
ATOM   145  C  CE1 . TYR A  1 20  ? 18.538  -4.806  -16.295 1.000 18.857 0 20  TYR A CE1 1 ? 
ATOM   146  C  CE2 . TYR A  1 20  ? 20.785  -4.307  -15.655 1.000 19.889 0 20  TYR A CE2 1 ? 
ATOM   147  C  CZ  . TYR A  1 20  ? 19.847  -5.206  -16.127 1.000 18.484 0 20  TYR A CZ  1 ? 
ATOM   148  O  OH  . TYR A  1 20  ? 20.270  -6.461  -16.439 1.000 16.631 0 20  TYR A OH  1 ? 
ATOM   149  N  N   . ASN A  1 21  ? 18.402  -1.407  -18.758 1.000 17.485 0 21  ASN A N   1 ? 
ATOM   150  C  CA  . ASN A  1 21  ? 17.658  -1.891  -19.911 1.000 19.401 0 21  ASN A CA  1 ? 
ATOM   151  C  C   . ASN A  1 21  ? 17.803  -3.405  -20.036 1.000 19.944 0 21  ASN A C   1 ? 
ATOM   152  O  O   . ASN A  1 21  ? 18.793  -4.023  -19.612 1.000 17.051 0 21  ASN A O   1 ? 
ATOM   153  C  CB  . ASN A  1 21  ? 18.174  -1.246  -21.197 1.000 20.091 0 21  ASN A CB  1 ? 
ATOM   154  C  CG  . ASN A  1 21  ? 18.068  0.259   -21.182 1.000 18.544 0 21  ASN A CG  1 ? 
ATOM   155  O  OD1 . ASN A  1 21  ? 19.018  0.993   -21.500 1.000 20.088 0 21  ASN A OD1 1 ? 
ATOM   156  N  ND2 . ASN A  1 21  ? 16.906  0.758   -20.850 1.000 17.646 0 21  ASN A ND2 1 ? 
ATOM   157  N  N   . PRO A  1 22  ? 16.821  -4.078  -20.662 1.000 18.646 0 22  PRO A N   1 ? 
ATOM   158  C  CA  . PRO A  1 22  ? 16.886  -5.533  -20.792 1.000 18.895 0 22  PRO A CA  1 ? 
ATOM   159  C  C   . PRO A  1 22  ? 18.227  -5.980  -21.366 1.000 20.644 0 22  PRO A C   1 ? 
ATOM   160  O  O   . PRO A  1 22  ? 18.695  -5.431  -22.380 1.000 19.909 0 22  PRO A O   1 ? 
ATOM   161  C  CB  . PRO A  1 22  ? 15.694  -5.885  -21.720 1.000 19.673 0 22  PRO A CB  1 ? 
ATOM   162  C  CG  . PRO A  1 22  ? 14.752  -4.701  -21.563 1.000 18.933 0 22  PRO A CG  1 ? 
ATOM   163  C  CD  . PRO A  1 22  ? 15.594  -3.482  -21.233 1.000 19.830 0 22  PRO A CD  1 ? 
ATOM   164  N  N   . GLY A  1 23  ? 18.878  -6.902  -20.636 1.000 19.751 0 23  GLY A N   1 ? 
ATOM   165  C  CA  . GLY A  1 23  ? 20.130  -7.495  -21.084 1.000 20.353 0 23  GLY A CA  1 ? 
ATOM   166  C  C   . GLY A  1 23  ? 21.403  -6.775  -20.598 1.000 20.663 0 23  GLY A C   1 ? 
ATOM   167  O  O   . GLY A  1 23  ? 22.501  -7.269  -20.820 1.000 20.616 0 23  GLY A O   1 ? 
ATOM   168  N  N   . ASP A  1 24  ? 21.280  -5.586  -19.997 1.000 17.372 0 24  ASP A N   1 ? 
ATOM   169  C  CA  . ASP A  1 24  ? 22.423  -4.845  -19.456 1.000 16.357 0 24  ASP A CA  1 ? 
ATOM   170  C  C   . ASP A  1 24  ? 23.176  -5.665  -18.398 1.000 15.163 0 24  ASP A C   1 ? 
ATOM   171  O  O   . ASP A  1 24  ? 22.596  -6.418  -17.604 1.000 17.113 0 24  ASP A O   1 ? 
ATOM   172  C  CB  . ASP A  1 24  ? 21.963  -3.492  -18.911 1.000 15.249 0 24  ASP A CB  1 ? 
ATOM   173  C  CG  . ASP A  1 24  ? 21.639  -2.404  -19.931 1.000 15.179 0 24  ASP A CG  1 ? 
ATOM   174  O  OD1 . ASP A  1 24  ? 21.985  -2.572  -21.159 1.000 16.469 0 24  ASP A OD1 1 ? 
ATOM   175  O  OD2 . ASP A  1 24  ? 21.121  -1.345  -19.487 1.000 17.387 0 24  ASP A OD2 1 ? 
ATOM   176  N  N   . VAL A  1 25  ? 24.508  -5.531  -18.406 1.000 14.073 0 25  VAL A N   1 ? 
ATOM   177  C  CA  . VAL A  1 25  ? 25.343  -6.025  -17.326 1.000 15.318 0 25  VAL A CA  1 ? 
ATOM   178  C  C   . VAL A  1 25  ? 25.937  -4.809  -16.637 1.000 15.814 0 25  VAL A C   1 ? 
ATOM   179  O  O   . VAL A  1 25  ? 26.396  -3.915  -17.336 1.000 15.543 0 25  VAL A O   1 ? 
ATOM   180  C  CB  . VAL A  1 25  ? 26.440  -6.941  -17.900 1.000 15.215 0 25  VAL A CB  1 ? 
ATOM   181  C  CG1 . VAL A  1 25  ? 27.329  -7.506  -16.799 1.000 15.592 0 25  VAL A CG1 1 ? 
ATOM   182  C  CG2 . VAL A  1 25  ? 25.840  -8.058  -18.748 1.000 16.824 0 25  VAL A CG2 1 ? 
ATOM   183  N  N   . ILE A  1 26  ? 25.929  -4.768  -15.290 1.000 14.979 0 26  ILE A N   1 ? 
ATOM   184  C  CA  . ILE A  1 26  ? 26.444  -3.570  -14.627 1.000 15.238 0 26  ILE A CA  1 ? 
ATOM   185  C  C   . ILE A  1 26  ? 27.431  -3.950  -13.527 1.000 13.611 0 26  ILE A C   1 ? 
ATOM   186  O  O   . ILE A  1 26  ? 27.380  -5.051  -13.023 1.000 13.261 0 26  ILE A O   1 ? 
ATOM   187  C  CB  . ILE A  1 26  ? 25.322  -2.677  -14.058 1.000 15.915 0 26  ILE A CB  1 ? 
ATOM   188  C  CG1 . ILE A  1 26  ? 24.518  -3.396  -12.961 1.000 16.286 0 26  ILE A CG1 1 ? 
ATOM   189  C  CG2 . ILE A  1 26  ? 24.457  -2.079  -15.172 1.000 16.680 0 26  ILE A CG2 1 ? 
ATOM   190  C  CD1 . ILE A  1 26  ? 23.534  -2.495  -12.231 1.000 16.518 0 26  ILE A CD1 1 ? 
ATOM   191  N  N   . THR A  1 27  ? 28.308  -2.988  -13.173 1.000 12.808 0 27  THR A N   1 ? 
ATOM   192  C  CA  . THR A  1 27  ? 29.227  -3.083  -12.035 1.000 13.827 0 27  THR A CA  1 ? 
ATOM   193  C  C   . THR A  1 27  ? 29.013  -1.855  -11.157 1.000 12.765 0 27  THR A C   1 ? 
ATOM   194  O  O   . THR A  1 27  ? 28.876  -0.740  -11.677 1.000 13.211 0 27  THR A O   1 ? 
ATOM   195  C  CB  . THR A  1 27  ? 30.685  -3.174  -12.495 1.000 15.629 0 27  THR A CB  1 ? 
ATOM   196  O  OG1 . THR A  1 27  ? 30.844  -4.477  -13.072 1.000 15.247 0 27  THR A OG1 1 ? 
ATOM   197  C  CG2 . THR A  1 27  ? 31.633  -3.006  -11.321 1.000 16.981 0 27  THR A CG2 1 ? 
ATOM   198  N  N   . ILE A  1 28  ? 28.880  -2.086  -9.851  1.000 13.339 0 28  ILE A N   1 ? 
ATOM   199  C  CA  . ILE A  1 28  ? 28.762  -1.034  -8.853  1.000 13.141 0 28  ILE A CA  1 ? 
ATOM   200  C  C   . ILE A  1 28  ? 29.875  -1.229  -7.825  1.000 13.270 0 28  ILE A C   1 ? 
ATOM   201  O  O   . ILE A  1 28  ? 30.137  -2.358  -7.403  1.000 12.154 0 28  ILE A O   1 ? 
ATOM   202  C  CB  . ILE A  1 28  ? 27.369  -1.059  -8.192  1.000 13.219 0 28  ILE A CB  1 ? 
ATOM   203  C  CG1 . ILE A  1 28  ? 26.218  -1.050  -9.199  1.000 12.539 0 28  ILE A CG1 1 ? 
ATOM   204  C  CG2 . ILE A  1 28  ? 27.279  0.065   -7.145  1.000 13.729 0 28  ILE A CG2 1 ? 
ATOM   205  C  CD1 . ILE A  1 28  ? 24.809  -1.049  -8.601  1.000 12.938 0 28  ILE A CD1 1 ? 
ATOM   206  N  N   . VAL A  1 29  ? 30.538  -0.124  -7.390  1.000 12.431 0 29  VAL A N   1 ? 
ATOM   207  C  CA  . VAL A  1 29  ? 31.473  -0.106  -6.273  1.000 12.774 0 29  VAL A CA  1 ? 
ATOM   208  C  C   . VAL A  1 29  ? 31.049  1.020   -5.321  1.000 13.644 0 29  VAL A C   1 ? 
ATOM   209  O  O   . VAL A  1 29  ? 30.858  2.157   -5.783  1.000 12.942 0 29  VAL A O   1 ? 
ATOM   210  C  CB  . VAL A  1 29  ? 32.959  0.070   -6.691  1.000 14.075 0 29  VAL A CB  1 ? 
ATOM   211  C  CG1 . VAL A  1 29  ? 33.864  0.195   -5.474  1.000 15.881 0 29  VAL A CG1 1 ? 
ATOM   212  C  CG2 . VAL A  1 29  ? 33.459  -1.079  -7.575  1.000 14.023 0 29  VAL A CG2 1 ? 
ATOM   213  N  N   . ALA A  1 30  ? 30.878  0.680   -4.032  1.000 12.368 0 30  ALA A N   1 ? 
ATOM   214  C  CA  . ALA A  1 30  ? 30.456  1.631   -2.996  1.000 12.225 0 30  ALA A CA  1 ? 
ATOM   215  C  C   . ALA A  1 30  ? 31.464  1.664   -1.852  1.000 12.112 0 30  ALA A C   1 ? 
ATOM   216  O  O   . ALA A  1 30  ? 32.004  0.629   -1.466  1.000 11.314 0 30  ALA A O   1 ? 
ATOM   217  C  CB  . ALA A  1 30  ? 29.107  1.245   -2.447  1.000 11.659 0 30  ALA A CB  1 ? 
ATOM   218  N  N   . ALA A  1 31  ? 31.691  2.872   -1.331  1.000 11.739 0 31  ALA A N   1 ? 
ATOM   219  C  CA  . ALA A  1 31  ? 32.621  3.109   -0.227  1.000 12.366 0 31  ALA A CA  1 ? 
ATOM   220  C  C   . ALA A  1 31  ? 32.042  4.150   0.722   1.000 13.841 0 31  ALA A C   1 ? 
ATOM   221  O  O   . ALA A  1 31  ? 31.078  4.843   0.383   1.000 14.741 0 31  ALA A O   1 ? 
ATOM   222  C  CB  . ALA A  1 31  ? 33.963  3.541   -0.757  1.000 12.112 0 31  ALA A CB  1 ? 
ATOM   223  N  N   . GLY A  1 32  ? 32.619  4.238   1.920   1.000 13.052 0 32  GLY A N   1 ? 
ATOM   224  C  CA  . GLY A  1 32  ? 32.313  5.326   2.830   1.000 14.596 0 32  GLY A CA  1 ? 
ATOM   225  C  C   . GLY A  1 32  ? 31.818  4.836   4.180   1.000 13.655 0 32  GLY A C   1 ? 
ATOM   226  O  O   . GLY A  1 32  ? 31.757  3.634   4.445   1.000 13.190 0 32  GLY A O   1 ? 
ATOM   227  N  N   . TRP A  1 33  ? 31.343  5.803   4.962   1.000 14.221 0 33  TRP A N   1 ? 
ATOM   228  C  CA  . TRP A  1 33  ? 30.969  5.608   6.344   1.000 16.130 0 33  TRP A CA  1 ? 
ATOM   229  C  C   . TRP A  1 33  ? 29.687  6.374   6.657   1.000 15.476 0 33  TRP A C   1 ? 
ATOM   230  O  O   . TRP A  1 33  ? 29.574  7.536   6.305   1.000 16.448 0 33  TRP A O   1 ? 
ATOM   231  C  CB  . TRP A  1 33  ? 32.105  6.112   7.248   1.000 17.106 0 33  TRP A CB  1 ? 
ATOM   232  C  CG  . TRP A  1 33  ? 33.415  5.409   7.067   1.000 19.238 0 33  TRP A CG  1 ? 
ATOM   233  C  CD1 . TRP A  1 33  ? 34.485  5.775   6.310   1.000 21.219 0 33  TRP A CD1 1 ? 
ATOM   234  C  CD2 . TRP A  1 33  ? 33.750  4.146   7.673   1.000 21.400 0 33  TRP A CD2 1 ? 
ATOM   235  N  NE1 . TRP A  1 33  ? 35.476  4.830   6.424   1.000 24.221 0 33  TRP A NE1 1 ? 
ATOM   236  C  CE2 . TRP A  1 33  ? 35.044  3.815   7.235   1.000 20.305 0 33  TRP A CE2 1 ? 
ATOM   237  C  CE3 . TRP A  1 33  ? 33.070  3.267   8.528   1.000 20.578 0 33  TRP A CE3 1 ? 
ATOM   238  C  CZ2 . TRP A  1 33  ? 35.680  2.646   7.645   1.000 21.689 0 33  TRP A CZ2 1 ? 
ATOM   239  C  CZ3 . TRP A  1 33  ? 33.696  2.109   8.928   1.000 20.167 0 33  TRP A CZ3 1 ? 
ATOM   240  C  CH2 . TRP A  1 33  ? 34.980  1.804   8.481   1.000 22.475 0 33  TRP A CH2 1 ? 
ATOM   241  N  N   . ALA A  1 34  ? 28.752  5.690   7.314   1.000 15.016 0 34  ALA A N   1 ? 
ATOM   242  C  CA  . ALA A  1 34  ? 27.432  6.221   7.634   1.000 14.887 0 34  ALA A CA  1 ? 
ATOM   243  C  C   . ALA A  1 34  ? 26.882  5.545   8.870   1.000 16.272 0 34  ALA A C   1 ? 
ATOM   244  O  O   . ALA A  1 34  ? 27.305  4.467   9.247   1.000 15.960 0 34  ALA A O   1 ? 
ATOM   245  C  CB  . ALA A  1 34  ? 26.476  5.994   6.449   1.000 14.848 0 34  ALA A CB  1 ? 
ATOM   246  N  N   . SER A  1 35  ? 25.823  6.135   9.422   1.000 16.179 0 35  SER A N   1 ? 
ATOM   247  C  CA  . SER A  1 35  ? 25.170  5.609   10.605  1.000 15.464 0 35  SER A CA  1 ? 
ATOM   248  C  C   . SER A  1 35  ? 23.665  5.803   10.488  1.000 15.945 0 35  SER A C   1 ? 
ATOM   249  O  O   . SER A  1 35  ? 23.217  6.807   9.911   1.000 17.403 0 35  SER A O   1 ? 
ATOM   250  C  CB  . SER A  1 35  ? 25.691  6.237   11.903  1.000 16.131 0 35  SER A CB  1 ? 
ATOM   251  O  OG  . SER A  1 35  ? 24.897  5.793   12.996  1.000 18.436 0 35  SER A OG  1 ? 
ATOM   252  N  N   . TYR A  1 36  ? 22.935  4.866   11.109  1.000 16.638 0 36  TYR A N   1 ? 
ATOM   253  C  CA  . TYR A  1 36  ? 21.466  4.884   11.189  1.000 17.081 0 36  TYR A CA  1 ? 
ATOM   254  C  C   . TYR A  1 36  ? 21.000  5.526   12.509  1.000 19.602 0 36  TYR A C   1 ? 
ATOM   255  O  O   . TYR A  1 36  ? 19.807  5.502   12.808  1.000 18.805 0 36  TYR A O   1 ? 
ATOM   256  C  CB  . TYR A  1 36  ? 20.885  3.482   10.956  1.000 17.052 0 36  TYR A CB  1 ? 
ATOM   257  C  CG  . TYR A  1 36  ? 21.479  2.429   11.882  1.000 18.630 0 36  TYR A CG  1 ? 
ATOM   258  C  CD1 . TYR A  1 36  ? 22.628  1.709   11.548  1.000 19.665 0 36  TYR A CD1 1 ? 
ATOM   259  C  CD2 . TYR A  1 36  ? 20.924  2.193   13.132  1.000 19.082 0 36  TYR A CD2 1 ? 
ATOM   260  C  CE1 . TYR A  1 36  ? 23.182  0.798   12.433  1.000 20.888 0 36  TYR A CE1 1 ? 
ATOM   261  C  CE2 . TYR A  1 36  ? 21.460  1.269   14.013  1.000 21.174 0 36  TYR A CE2 1 ? 
ATOM   262  C  CZ  . TYR A  1 36  ? 22.600  0.566   13.666  1.000 24.105 0 36  TYR A CZ  1 ? 
ATOM   263  O  OH  . TYR A  1 36  ? 23.136  -0.353  14.552  1.000 22.961 0 36  TYR A OH  1 ? 
ATOM   264  N  N   . GLY A  1 37  ? 21.942  6.090   13.284  1.000 22.982 0 37  GLY A N   1 ? 
ATOM   265  C  CA  . GLY A  1 37  ? 21.628  6.791   14.529  1.000 22.977 0 37  GLY A CA  1 ? 
ATOM   266  C  C   . GLY A  1 37  ? 22.771  6.775   15.542  1.000 22.260 0 37  GLY A C   1 ? 
ATOM   267  O  O   . GLY A  1 37  ? 23.159  7.840   16.016  1.000 22.517 0 37  GLY A O   1 ? 
ATOM   268  N  N   . PRO A  1 38  ? 23.341  5.595   15.914  1.000 22.679 0 38  PRO A N   1 ? 
ATOM   269  C  CA  . PRO A  1 38  ? 24.479  5.515   16.854  1.000 22.768 0 38  PRO A CA  1 ? 
ATOM   270  C  C   . PRO A  1 38  ? 25.727  6.294   16.435  1.000 23.618 0 38  PRO A C   1 ? 
ATOM   271  O  O   . PRO A  1 38  ? 25.891  6.651   15.266  1.000 22.744 0 38  PRO A O   1 ? 
ATOM   272  C  CB  . PRO A  1 38  ? 24.770  3.996   16.997  1.000 24.601 0 38  PRO A CB  1 ? 
ATOM   273  C  CG  . PRO A  1 38  ? 23.542  3.308   16.481  1.000 24.606 0 38  PRO A CG  1 ? 
ATOM   274  C  CD  . PRO A  1 38  ? 22.898  4.269   15.474  1.000 23.576 0 38  PRO A CD  1 ? 
ATOM   275  N  N   . THR A  1 39  ? 26.606  6.604   17.412  1.000 26.075 0 39  THR A N   1 ? 
ATOM   276  C  CA  . THR A  1 39  ? 27.821  7.366   17.141  1.000 26.773 0 39  THR A CA  1 ? 
ATOM   277  C  C   . THR A  1 39  ? 28.780  6.567   16.245  1.000 23.687 0 39  THR A C   1 ? 
ATOM   278  O  O   . THR A  1 39  ? 29.510  7.141   15.451  1.000 23.643 0 39  THR A O   1 ? 
ATOM   279  C  CB  . THR A  1 39  ? 28.457  7.798   18.470  1.000 32.023 0 39  THR A CB  1 ? 
ATOM   280  O  OG1 . THR A  1 39  ? 28.485  6.622   19.254  1.000 35.919 0 39  THR A OG1 1 ? 
ATOM   281  C  CG2 . THR A  1 39  ? 27.577  8.744   19.263  1.000 31.251 0 39  THR A CG2 1 ? 
ATOM   282  N  N   . GLN A  1 40  ? 28.771  5.238   16.359  1.000 22.094 0 40  GLN A N   1 ? 
ATOM   283  C  CA  . GLN A  1 40  ? 29.566  4.394   15.475  1.000 21.881 0 40  GLN A CA  1 ? 
ATOM   284  C  C   . GLN A  1 40  ? 29.065  4.534   14.033  1.000 21.205 0 40  GLN A C   1 ? 
ATOM   285  O  O   . GLN A  1 40  ? 27.878  4.794   13.763  1.000 21.410 0 40  GLN A O   1 ? 
ATOM   286  C  CB  . GLN A  1 40  ? 29.456  2.935   15.916  1.000 24.010 0 40  GLN A CB  1 ? 
ATOM   287  C  CG  . GLN A  1 40  ? 30.249  1.962   15.041  1.000 25.252 0 40  GLN A CG  1 ? 
ATOM   288  C  CD  . GLN A  1 40  ? 30.360  0.567   15.608  1.000 27.556 0 40  GLN A CD  1 ? 
ATOM   289  O  OE1 . GLN A  1 40  ? 29.769  0.236   16.640  1.000 30.842 0 40  GLN A OE1 1 ? 
ATOM   290  N  NE2 . GLN A  1 40  ? 31.098  -0.284  14.913  1.000 29.591 0 40  GLN A NE2 1 ? 
ATOM   291  N  N   . LYS A  1 41  ? 29.991  4.320   13.091  1.000 19.389 0 41  LYS A N   1 ? 
ATOM   292  C  CA  . LYS A  1 41  ? 29.651  4.337   11.676  1.000 18.348 0 41  LYS A CA  1 ? 
ATOM   293  C  C   . LYS A  1 41  ? 29.996  2.969   11.095  1.000 16.980 0 41  LYS A C   1 ? 
ATOM   294  O  O   . LYS A  1 41  ? 30.874  2.281   11.618  1.000 17.919 0 41  LYS A O   1 ? 
ATOM   295  C  CB  . LYS A  1 41  ? 30.335  5.472   10.910  1.000 21.858 0 41  LYS A CB  1 ? 
ATOM   296  C  CG  . LYS A  1 41  ? 29.955  6.899   11.335  1.000 26.932 0 41  LYS A CG  1 ? 
ATOM   297  C  CD  . LYS A  1 41  ? 30.423  8.020   10.421  1.000 33.978 0 41  LYS A CD  1 ? 
ATOM   298  C  CE  . LYS A  1 41  ? 29.819  9.360   10.794  1.000 41.999 0 41  LYS A CE  1 ? 
ATOM   299  N  NZ  . LYS A  1 41  ? 28.391  9.415   10.449  1.000 40.746 0 41  LYS A NZ  1 ? 
ATOM   300  N  N   . TRP A  1 42  ? 29.300  2.614   10.008  1.000 15.796 0 42  TRP A N   1 ? 
ATOM   301  C  CA  . TRP A  1 42  ? 29.497  1.348   9.328   1.000 14.957 0 42  TRP A CA  1 ? 
ATOM   302  C  C   . TRP A  1 42  ? 29.712  1.613   7.836   1.000 14.808 0 42  TRP A C   1 ? 
ATOM   303  O  O   . TRP A  1 42  ? 29.329  2.652   7.298   1.000 13.447 0 42  TRP A O   1 ? 
ATOM   304  C  CB  . TRP A  1 42  ? 28.284  0.429   9.541   1.000 15.791 0 42  TRP A CB  1 ? 
ATOM   305  C  CG  . TRP A  1 42  ? 28.112  -0.068  10.959  1.000 17.135 0 42  TRP A CG  1 ? 
ATOM   306  C  CD1 . TRP A  1 42  ? 28.623  -1.213  11.506  1.000 18.151 0 42  TRP A CD1 1 ? 
ATOM   307  C  CD2 . TRP A  1 42  ? 27.409  0.597   12.024  1.000 18.541 0 42  TRP A CD2 1 ? 
ATOM   308  N  NE1 . TRP A  1 42  ? 28.256  -1.313  12.823  1.000 18.288 0 42  TRP A NE1 1 ? 
ATOM   309  C  CE2 . TRP A  1 42  ? 27.521  -0.217  13.169  1.000 18.532 0 42  TRP A CE2 1 ? 
ATOM   310  C  CE3 . TRP A  1 42  ? 26.709  1.804   12.116  1.000 19.898 0 42  TRP A CE3 1 ? 
ATOM   311  C  CZ2 . TRP A  1 42  ? 26.950  0.137   14.391  1.000 22.772 0 42  TRP A CZ2 1 ? 
ATOM   312  C  CZ3 . TRP A  1 42  ? 26.122  2.139   13.319  1.000 22.595 0 42  TRP A CZ3 1 ? 
ATOM   313  C  CH2 . TRP A  1 42  ? 26.256  1.324   14.440  1.000 20.136 0 42  TRP A CH2 1 ? 
ATOM   314  N  N   . GLY A  1 43  ? 30.293  0.626   7.146   1.000 14.335 0 43  GLY A N   1 ? 
ATOM   315  C  CA  . GLY A  1 43  ? 30.482  0.700   5.705   1.000 13.687 0 43  GLY A CA  1 ? 
ATOM   316  C  C   . GLY A  1 43  ? 29.242  0.222   4.952   1.000 11.622 0 43  GLY A C   1 ? 
ATOM   317  O  O   . GLY A  1 43  ? 28.182  0.012   5.546   1.000 12.678 0 43  GLY A O   1 ? 
ATOM   318  N  N   . PRO A  1 44  ? 29.320  0.100   3.605   1.000 10.885 0 44  PRO A N   1 ? 
ATOM   319  C  CA  . PRO A  1 44  ? 28.122  -0.177  2.809   1.000 11.493 0 44  PRO A CA  1 ? 
ATOM   320  C  C   . PRO A  1 44  ? 27.395  -1.517  3.012   1.000 12.034 0 44  PRO A C   1 ? 
ATOM   321  O  O   . PRO A  1 44  ? 26.288  -1.696  2.479   1.000 12.744 0 44  PRO A O   1 ? 
ATOM   322  C  CB  . PRO A  1 44  ? 28.713  -0.121  1.400   1.000 11.526 0 44  PRO A CB  1 ? 
ATOM   323  C  CG  . PRO A  1 44  ? 29.933  0.754   1.520   1.000 11.806 0 44  PRO A CG  1 ? 
ATOM   324  C  CD  . PRO A  1 44  ? 30.538  0.404   2.814   1.000 10.578 0 44  PRO A CD  1 ? 
ATOM   325  N  N   . GLN A  1 45  ? 28.027  -2.483  3.704   1.000 11.348 0 45  GLN A N   1 ? 
ATOM   326  C  CA  . GLN A  1 45  ? 27.318  -3.710  4.077   1.000 12.065 0 45  GLN A CA  1 ? 
ATOM   327  C  C   . GLN A  1 45  ? 26.429  -3.481  5.306   1.000 14.197 0 45  GLN A C   1 ? 
ATOM   328  O  O   . GLN A  1 45  ? 25.696  -4.367  5.724   1.000 12.793 0 45  GLN A O   1 ? 
ATOM   329  C  CB  . GLN A  1 45  ? 28.332  -4.791  4.440   1.000 12.079 0 45  GLN A CB  1 ? 
ATOM   330  C  CG  . GLN A  1 45  ? 29.255  -5.185  3.313   1.000 12.030 0 45  GLN A CG  1 ? 
ATOM   331  C  CD  . GLN A  1 45  ? 30.272  -6.250  3.699   1.000 12.751 0 45  GLN A CD  1 ? 
ATOM   332  O  OE1 . GLN A  1 45  ? 31.165  -6.047  4.549   1.000 15.818 0 45  GLN A OE1 1 ? 
ATOM   333  N  NE2 . GLN A  1 45  ? 30.159  -7.390  3.035   1.000 10.310 0 45  GLN A NE2 1 ? 
ATOM   334  N  N   . GLY A  1 46  ? 26.619  -2.347  5.988   1.000 14.507 0 46  GLY A N   1 ? 
ATOM   335  C  CA  . GLY A  1 46  ? 25.850  -2.053  7.187   1.000 14.529 0 46  GLY A CA  1 ? 
ATOM   336  C  C   . GLY A  1 46  ? 26.340  -2.811  8.420   1.000 15.180 0 46  GLY A C   1 ? 
ATOM   337  O  O   . GLY A  1 46  ? 27.516  -3.146  8.571   1.000 13.355 0 46  GLY A O   1 ? 
ATOM   338  N  N   . ASP A  1 47  ? 25.414  -2.998  9.371   1.000 15.804 0 47  ASP A N   1 ? 
ATOM   339  C  CA  . ASP A  1 47  ? 25.719  -3.506  10.694  1.000 15.454 0 47  ASP A CA  1 ? 
ATOM   340  C  C   . ASP A  1 47  ? 25.119  -4.899  10.830  1.000 17.595 0 47  ASP A C   1 ? 
ATOM   341  O  O   . ASP A  1 47  ? 23.910  -5.007  10.965  1.000 18.203 0 47  ASP A O   1 ? 
ATOM   342  C  CB  . ASP A  1 47  ? 25.161  -2.565  11.744  1.000 17.953 0 47  ASP A CB  1 ? 
ATOM   343  C  CG  . ASP A  1 47  ? 25.348  -3.028  13.183  1.000 21.445 0 47  ASP A CG  1 ? 
ATOM   344  O  OD1 . ASP A  1 47  ? 26.029  -4.069  13.387  1.000 20.531 0 47  ASP A OD1 1 ? 
ATOM   345  O  OD2 . ASP A  1 47  ? 24.753  -2.375  14.076  1.000 21.116 0 47  ASP A OD2 1 ? 
ATOM   346  N  N   . ARG A  1 48  ? 25.956  -5.942  10.765  1.000 16.299 0 48  ARG A N   1 ? 
ATOM   347  C  CA  . ARG A  1 48  ? 25.511  -7.337  10.769  1.000 19.494 0 48  ARG A CA  1 ? 
ATOM   348  C  C   . ARG A  1 48  ? 24.755  -7.715  12.049  1.000 23.189 0 48  ARG A C   1 ? 
ATOM   349  O  O   . ARG A  1 48  ? 23.903  -8.612  12.019  1.000 27.490 0 48  ARG A O   1 ? 
ATOM   350  C  CB  . ARG A  1 48  ? 26.713  -8.275  10.590  1.000 18.225 0 48  ARG A CB  1 ? 
ATOM   351  C  CG  . ARG A  1 48  ? 26.324  -9.714  10.242  1.000 21.359 0 48  ARG A CG  1 ? 
ATOM   352  C  CD  . ARG A  1 48  ? 27.513  -10.607 9.873   1.000 21.541 0 48  ARG A CD  1 ? 
ATOM   353  N  NE  . ARG A  1 48  ? 27.115  -11.984 9.547   1.000 23.469 0 48  ARG A NE  1 ? 
ATOM   354  C  CZ  . ARG A  1 48  ? 27.072  -13.015 10.385  1.000 23.716 0 48  ARG A CZ  1 ? 
ATOM   355  N  NH1 . ARG A  1 48  ? 27.177  -12.780 11.672  1.000 24.679 0 48  ARG A NH1 1 ? 
ATOM   356  N  NH2 . ARG A  1 48  ? 26.830  -14.262 9.964   1.000 21.244 0 48  ARG A NH2 1 ? 
ATOM   357  N  N   . GLU A  1 49  ? 25.040  -7.009  13.152  1.000 25.646 0 49  GLU A N   1 ? 
ATOM   358  C  CA  . GLU A  1 49  ? 24.515  -7.342  14.477  1.000 29.526 0 49  GLU A CA  1 ? 
ATOM   359  C  C   . GLU A  1 49  ? 23.157  -6.694  14.789  1.000 31.996 0 49  GLU A C   1 ? 
ATOM   360  O  O   . GLU A  1 49  ? 22.470  -7.152  15.699  1.000 37.393 0 49  GLU A O   1 ? 
ATOM   361  C  CB  . GLU A  1 49  ? 25.502  -6.937  15.575  1.000 32.176 0 49  GLU A CB  1 ? 
ATOM   362  N  N   . HIS A  1 50  ? 22.727  -5.661  14.054  1.000 28.418 0 50  HIS A N   1 ? 
ATOM   363  C  CA  . HIS A  1 50  ? 21.512  -4.942  14.415  1.000 26.519 0 50  HIS A CA  1 ? 
ATOM   364  C  C   . HIS A  1 50  ? 20.274  -5.670  13.886  1.000 27.884 0 50  HIS A C   1 ? 
ATOM   365  O  O   . HIS A  1 50  ? 20.205  -6.037  12.718  1.000 27.580 0 50  HIS A O   1 ? 
ATOM   366  C  CB  . HIS A  1 50  ? 21.587  -3.517  13.864  1.000 28.098 0 50  HIS A CB  1 ? 
ATOM   367  C  CG  . HIS A  1 50  ? 20.475  -2.625  14.307  1.000 28.674 0 50  HIS A CG  1 ? 
ATOM   368  N  ND1 . HIS A  1 50  ? 20.446  -2.010  15.546  1.000 25.480 0 50  HIS A ND1 1 ? 
ATOM   369  C  CD2 . HIS A  1 50  ? 19.361  -2.235  13.653  1.000 27.154 0 50  HIS A CD2 1 ? 
ATOM   370  C  CE1 . HIS A  1 50  ? 19.338  -1.269  15.628  1.000 28.498 0 50  HIS A CE1 1 ? 
ATOM   371  N  NE2 . HIS A  1 50  ? 18.673  -1.384  14.490  1.000 27.540 0 50  HIS A NE2 1 ? 
ATOM   372  N  N   . PRO A  1 51  ? 19.210  -5.893  14.688  1.000 27.811 0 51  PRO A N   1 ? 
ATOM   373  C  CA  . PRO A  1 51  ? 18.072  -6.679  14.204  1.000 30.867 0 51  PRO A CA  1 ? 
ATOM   374  C  C   . PRO A  1 51  ? 17.231  -5.908  13.183  1.000 29.018 0 51  PRO A C   1 ? 
ATOM   375  O  O   . PRO A  1 51  ? 17.181  -4.682  13.219  1.000 29.317 0 51  PRO A O   1 ? 
ATOM   376  C  CB  . PRO A  1 51  ? 17.277  -6.972  15.487  1.000 33.459 0 51  PRO A CB  1 ? 
ATOM   377  C  CG  . PRO A  1 51  ? 17.559  -5.758  16.360  1.000 32.877 0 51  PRO A CG  1 ? 
ATOM   378  C  CD  . PRO A  1 51  ? 19.011  -5.377  16.054  1.000 30.913 0 51  PRO A CD  1 ? 
ATOM   379  N  N   . ASP A  1 52  ? 16.545  -6.638  12.303  1.000 28.278 0 52  ASP A N   1 ? 
ATOM   380  C  CA  . ASP A  1 52  ? 15.687  -6.012  11.307  1.000 27.849 0 52  ASP A CA  1 ? 
ATOM   381  C  C   . ASP A  1 52  ? 14.377  -5.574  11.966  1.000 30.525 0 52  ASP A C   1 ? 
ATOM   382  O  O   . ASP A  1 52  ? 13.603  -6.424  12.387  1.000 31.115 0 52  ASP A O   1 ? 
ATOM   383  C  CB  . ASP A  1 52  ? 15.543  -6.910  10.091  1.000 28.472 0 52  ASP A CB  1 ? 
ATOM   384  C  CG  . ASP A  1 52  ? 14.582  -6.414  9.020   1.000 28.097 0 52  ASP A CG  1 ? 
ATOM   385  O  OD1 . ASP A  1 52  ? 13.873  -5.430  9.314   1.000 26.198 0 52  ASP A OD1 1 ? 
ATOM   386  O  OD2 . ASP A  1 52  ? 14.541  -7.021  7.908   1.000 29.130 0 52  ASP A OD2 1 ? 
ATOM   387  N  N   . GLN A  1 53  ? 14.130  -4.252  12.026  1.000 33.004 0 53  GLN A N   1 ? 
ATOM   388  C  CA  . GLN A  1 53  ? 12.940  -3.701  12.667  1.000 37.039 0 53  GLN A CA  1 ? 
ATOM   389  C  C   . GLN A  1 53  ? 11.926  -3.136  11.671  1.000 33.339 0 53  GLN A C   1 ? 
ATOM   390  O  O   . GLN A  1 53  ? 11.195  -2.211  12.024  1.000 37.367 0 53  GLN A O   1 ? 
ATOM   391  C  CB  . GLN A  1 53  ? 13.358  -2.582  13.620  1.000 40.491 0 53  GLN A CB  1 ? 
ATOM   392  C  CG  . GLN A  1 53  ? 14.074  -3.092  14.868  1.000 46.864 0 53  GLN A CG  1 ? 
ATOM   393  C  CD  . GLN A  1 53  ? 14.528  -1.971  15.777  1.000 51.874 0 53  GLN A CD  1 ? 
ATOM   394  O  OE1 . GLN A  1 53  ? 14.387  -0.778  15.460  1.000 52.360 0 53  GLN A OE1 1 ? 
ATOM   395  N  NE2 . GLN A  1 53  ? 15.087  -2.353  16.916  1.000 54.171 0 53  GLN A NE2 1 ? 
ATOM   396  N  N   . GLY A  1 54  ? 11.864  -3.695  10.449  1.000 29.705 0 54  GLY A N   1 ? 
ATOM   397  C  CA  . GLY A  1 54  ? 10.993  -3.206  9.375   1.000 27.185 0 54  GLY A CA  1 ? 
ATOM   398  C  C   . GLY A  1 54  ? 11.777  -2.361  8.361   1.000 23.392 0 54  GLY A C   1 ? 
ATOM   399  O  O   . GLY A  1 54  ? 11.343  -1.298  7.932   1.000 22.109 0 54  GLY A O   1 ? 
ATOM   400  N  N   . LEU A  1 55  ? 12.973  -2.838  8.005   1.000 23.347 0 55  LEU A N   1 ? 
ATOM   401  C  CA  . LEU A  1 55  ? 13.806  -2.186  6.997   1.000 20.176 0 55  LEU A CA  1 ? 
ATOM   402  C  C   . LEU A  1 55  ? 13.120  -2.185  5.633   1.000 20.173 0 55  LEU A C   1 ? 
ATOM   403  O  O   . LEU A  1 55  ? 12.376  -3.097  5.308   1.000 23.117 0 55  LEU A O   1 ? 
ATOM   404  C  CB  . LEU A  1 55  ? 15.141  -2.917  6.927   1.000 17.681 0 55  LEU A CB  1 ? 
ATOM   405  C  CG  . LEU A  1 55  ? 16.020  -2.847  8.176   1.000 16.603 0 55  LEU A CG  1 ? 
ATOM   406  C  CD1 . LEU A  1 55  ? 17.130  -3.888  8.041   1.000 17.228 0 55  LEU A CD1 1 ? 
ATOM   407  C  CD2 . LEU A  1 55  ? 16.577  -1.480  8.413   1.000 17.409 0 55  LEU A CD2 1 ? 
ATOM   408  N  N   . ILE A  1 56  ? 13.456  -1.200  4.794   1.000 19.923 0 56  ILE A N   1 ? 
ATOM   409  C  CA  . ILE A  1 56  ? 12.922  -1.119  3.439   1.000 18.196 0 56  ILE A CA  1 ? 
ATOM   410  C  C   . ILE A  1 56  ? 13.408  -2.299  2.596   1.000 20.391 0 56  ILE A C   1 ? 
ATOM   411  O  O   . ILE A  1 56  ? 12.760  -2.630  1.596   1.000 21.845 0 56  ILE A O   1 ? 
ATOM   412  C  CB  . ILE A  1 56  ? 13.239  0.232   2.776   1.000 19.264 0 56  ILE A CB  1 ? 
ATOM   413  C  CG1 . ILE A  1 56  ? 14.761  0.474   2.567   1.000 18.355 0 56  ILE A CG1 1 ? 
ATOM   414  C  CG2 . ILE A  1 56  ? 12.594  1.377   3.552   1.000 20.039 0 56  ILE A CG2 1 ? 
ATOM   415  C  CD1 . ILE A  1 56  ? 15.069  1.547   1.546   1.000 18.944 0 56  ILE A CD1 1 ? 
ATOM   416  N  N   . CYS A  1 57  ? 14.505  -2.946  3.005   1.000 20.644 0 57  CYS A N   1 ? 
ATOM   417  C  CA  . CYS A  1 57  ? 15.024  -4.121  2.315   1.000 22.376 0 57  CYS A CA  1 ? 
ATOM   418  C  C   . CYS A  1 57  ? 15.359  -5.172  3.362   1.000 23.809 0 57  CYS A C   1 ? 
ATOM   419  O  O   . CYS A  1 57  ? 16.292  -4.970  4.155   1.000 21.605 0 57  CYS A O   1 ? 
ATOM   420  C  CB  . CYS A  1 57  ? 16.283  -3.774  1.510   1.000 23.771 0 57  CYS A CB  1 ? 
ATOM   421  S  SG  . CYS A  1 57  ? 16.894  -5.152  0.496   1.000 23.663 0 57  CYS A SG  1 ? 
ATOM   422  N  N   . HIS A  1 58  ? 14.615  -6.301  3.342   1.000 24.402 0 58  HIS A N   1 ? 
ATOM   423  C  CA  . HIS A  1 58  ? 14.770  -7.375  4.326   1.000 25.133 0 58  HIS A CA  1 ? 
ATOM   424  C  C   . HIS A  1 58  ? 15.989  -8.273  4.066   1.000 25.292 0 58  HIS A C   1 ? 
ATOM   425  O  O   . HIS A  1 58  ? 16.422  -9.001  4.950   1.000 25.712 0 58  HIS A O   1 ? 
ATOM   426  C  CB  . HIS A  1 58  ? 13.444  -8.150  4.452   1.000 28.599 0 58  HIS A CB  1 ? 
ATOM   427  C  CG  . HIS A  1 58  ? 12.331  -7.312  5.007   1.000 32.279 0 58  HIS A CG  1 ? 
ATOM   428  N  ND1 . HIS A  1 58  ? 12.409  -6.623  6.203   1.000 31.365 0 58  HIS A ND1 1 ? 
ATOM   429  C  CD2 . HIS A  1 58  ? 11.094  -7.054  4.516   1.000 36.722 0 58  HIS A CD2 1 ? 
ATOM   430  C  CE1 . HIS A  1 58  ? 11.270  -5.979  6.419   1.000 34.961 0 58  HIS A CE1 1 ? 
ATOM   431  N  NE2 . HIS A  1 58  ? 10.460  -6.213  5.401   1.000 33.985 0 58  HIS A NE2 1 ? 
ATOM   432  N  N   . ASP A  1 59  ? 16.598  -8.176  2.889   1.000 26.684 0 59  ASP A N   1 ? 
ATOM   433  C  CA  . ASP A  1 59  ? 17.677  -9.069  2.487   1.000 24.852 0 59  ASP A CA  1 ? 
ATOM   434  C  C   . ASP A  1 59  ? 19.006  -8.314  2.468   1.000 23.492 0 59  ASP A C   1 ? 
ATOM   435  O  O   . ASP A  1 59  ? 19.892  -8.670  1.681   1.000 20.837 0 59  ASP A O   1 ? 
ATOM   436  C  CB  . ASP A  1 59  ? 17.383  -9.625  1.096   1.000 28.039 0 59  ASP A CB  1 ? 
ATOM   437  C  CG  . ASP A  1 59  ? 18.358  -10.660 0.554   1.000 32.362 0 59  ASP A CG  1 ? 
ATOM   438  O  OD1 . ASP A  1 59  ? 18.824  -11.483 1.373   1.000 32.089 0 59  ASP A OD1 1 ? 
ATOM   439  O  OD2 . ASP A  1 59  ? 18.629  -10.651 -0.700  1.000 30.721 0 59  ASP A OD2 1 ? 
ATOM   440  N  N   . ALA A  1 60  ? 19.074  -7.196  3.222   1.000 21.446 0 60  ALA A N   1 ? 
ATOM   441  C  CA  . ALA A  1 60  ? 20.334  -6.529  3.567   1.000 20.556 0 60  ALA A CA  1 ? 
ATOM   442  C  C   . ALA A  1 60  ? 20.258  -6.039  5.006   1.000 18.228 0 60  ALA A C   1 ? 
ATOM   443  O  O   . ALA A  1 60  ? 19.151  -5.914  5.542   1.000 17.519 0 60  ALA A O   1 ? 
ATOM   444  C  CB  . ALA A  1 60  ? 20.598  -5.364  2.633   1.000 18.121 0 60  ALA A CB  1 ? 
ATOM   445  N  N   . PHE A  1 61  ? 21.431  -5.808  5.635   1.000 16.664 0 61  PHE A N   1 ? 
ATOM   446  C  CA  . PHE A  1 61  ? 21.516  -5.341  7.008   1.000 16.461 0 61  PHE A CA  1 ? 
ATOM   447  C  C   . PHE A  1 61  ? 21.097  -3.866  7.115   1.000 16.218 0 61  PHE A C   1 ? 
ATOM   448  O  O   . PHE A  1 61  ? 21.150  -3.092  6.153   1.000 16.078 0 61  PHE A O   1 ? 
ATOM   449  C  CB  . PHE A  1 61  ? 22.932  -5.578  7.580   1.000 16.517 0 61  PHE A CB  1 ? 
ATOM   450  C  CG  . PHE A  1 61  ? 23.384  -7.033  7.493   1.000 18.431 0 61  PHE A CG  1 ? 
ATOM   451  C  CD1 . PHE A  1 61  ? 22.531  -8.081  7.822   1.000 21.139 0 61  PHE A CD1 1 ? 
ATOM   452  C  CD2 . PHE A  1 61  ? 24.663  -7.356  7.043   1.000 20.481 0 61  PHE A CD2 1 ? 
ATOM   453  C  CE1 . PHE A  1 61  ? 22.958  -9.408  7.746   1.000 23.524 0 61  PHE A CE1 1 ? 
ATOM   454  C  CE2 . PHE A  1 61  ? 25.077  -8.680  6.917   1.000 23.778 0 61  PHE A CE2 1 ? 
ATOM   455  C  CZ  . PHE A  1 61  ? 24.216  -9.710  7.259   1.000 24.752 0 61  PHE A CZ  1 ? 
ATOM   456  N  N   . CYS A  1 62  ? 20.700  -3.466  8.338   1.000 16.774 0 62  CYS A N   1 ? 
ATOM   457  C  CA  . CYS A  1 62  ? 20.541  -2.065  8.695   1.000 16.348 0 62  CYS A CA  1 ? 
ATOM   458  C  C   . CYS A  1 62  ? 21.812  -1.280  8.372   1.000 17.661 0 62  CYS A C   1 ? 
ATOM   459  O  O   . CYS A  1 62  ? 22.917  -1.638  8.803   1.000 15.086 0 62  CYS A O   1 ? 
ATOM   460  C  CB  . CYS A  1 62  ? 20.169  -1.906  10.163  1.000 18.384 0 62  CYS A CB  1 ? 
ATOM   461  S  SG  . CYS A  1 62  ? 19.577  -0.241  10.537  1.000 21.872 0 62  CYS A SG  1 ? 
ATOM   462  N  N   . GLY A  1 63  ? 21.641  -0.196  7.610   1.000 15.669 0 63  GLY A N   1 ? 
ATOM   463  C  CA  . GLY A  1 63  ? 22.743  0.678   7.235   1.000 14.227 0 63  GLY A CA  1 ? 
ATOM   464  C  C   . GLY A  1 63  ? 23.514  0.225   5.993   1.000 13.264 0 63  GLY A C   1 ? 
ATOM   465  O  O   . GLY A  1 63  ? 24.541  0.828   5.666   1.000 14.374 0 63  GLY A O   1 ? 
ATOM   466  N  N   . ALA A  1 64  ? 22.981  -0.757  5.267   1.000 13.555 0 64  ALA A N   1 ? 
ATOM   467  C  CA  . ALA A  1 64  ? 23.535  -1.192  3.992   1.000 14.055 0 64  ALA A CA  1 ? 
ATOM   468  C  C   . ALA A  1 64  ? 23.037  -0.315  2.841   1.000 14.084 0 64  ALA A C   1 ? 
ATOM   469  O  O   . ALA A  1 64  ? 21.954  0.265   2.915   1.000 15.042 0 64  ALA A O   1 ? 
ATOM   470  C  CB  . ALA A  1 64  ? 23.118  -2.634  3.759   1.000 13.641 0 64  ALA A CB  1 ? 
ATOM   471  N  N   . LEU A  1 65  ? 23.783  -0.298  1.734   1.000 11.395 0 65  LEU A N   1 ? 
ATOM   472  C  CA  . LEU A  1 65  ? 23.329  0.295   0.484   1.000 12.784 0 65  LEU A CA  1 ? 
ATOM   473  C  C   . LEU A  1 65  ? 22.433  -0.659  -0.310  1.000 12.160 0 65  LEU A C   1 ? 
ATOM   474  O  O   . LEU A  1 65  ? 22.799  -1.820  -0.507  1.000 12.963 0 65  LEU A O   1 ? 
ATOM   475  C  CB  . LEU A  1 65  ? 24.542  0.682   -0.359  1.000 12.662 0 65  LEU A CB  1 ? 
ATOM   476  C  CG  . LEU A  1 65  ? 24.266  1.348   -1.716  1.000 12.918 0 65  LEU A CG  1 ? 
ATOM   477  C  CD1 . LEU A  1 65  ? 23.603  2.720   -1.508  1.000 14.383 0 65  LEU A CD1 1 ? 
ATOM   478  C  CD2 . LEU A  1 65  ? 25.497  1.560   -2.606  1.000 13.266 0 65  LEU A CD2 1 ? 
ATOM   479  N  N   . VAL A  1 66  ? 21.230  -0.171  -0.698  1.000 12.582 0 66  VAL A N   1 ? 
ATOM   480  C  CA  . VAL A  1 66  ? 20.289  -0.929  -1.529  1.000 13.727 0 66  VAL A CA  1 ? 
ATOM   481  C  C   . VAL A  1 66  ? 19.845  -0.060  -2.700  1.000 14.604 0 66  VAL A C   1 ? 
ATOM   482  O  O   . VAL A  1 66  ? 20.284  1.078   -2.820  1.000 14.194 0 66  VAL A O   1 ? 
ATOM   483  C  CB  . VAL A  1 66  ? 19.112  -1.451  -0.679  1.000 13.846 0 66  VAL A CB  1 ? 
ATOM   484  C  CG1 . VAL A  1 66  ? 19.644  -2.203  0.521   1.000 14.979 0 66  VAL A CG1 1 ? 
ATOM   485  C  CG2 . VAL A  1 66  ? 18.213  -0.292  -0.219  1.000 14.501 0 66  VAL A CG2 1 ? 
ATOM   486  N  N   . MET A  1 67  ? 19.053  -0.628  -3.610  1.000 14.512 0 67  MET A N   1 ? 
ATOM   487  C  CA  . MET A  1 67  ? 18.549  0.102   -4.768  1.000 15.281 0 67  MET A CA  1 ? 
ATOM   488  C  C   . MET A  1 67  ? 17.149  -0.372  -5.190  1.000 15.724 0 67  MET A C   1 ? 
ATOM   489  O  O   . MET A  1 67  ? 16.676  -1.441  -4.830  1.000 14.647 0 67  MET A O   1 ? 
ATOM   490  C  CB  . MET A  1 67  ? 19.518  -0.036  -5.957  1.000 15.451 0 67  MET A CB  1 ? 
ATOM   491  C  CG  . MET A  1 67  ? 19.567  -1.389  -6.607  1.000 14.995 0 67  MET A CG  1 ? 
ATOM   492  S  SD  . MET A  1 67  ? 20.762  -1.403  -7.959  1.000 17.198 0 67  MET A SD  1 ? 
ATOM   493  C  CE  . MET A  1 67  ? 20.755  -3.175  -8.258  1.000 17.089 0 67  MET A CE  1 ? 
ATOM   494  N  N   . LYS A  1 68  ? 16.472  0.494   -5.954  1.000 18.175 0 68  LYS A N   1 ? 
ATOM   495  C  CA  . LYS A  1 68  ? 15.358  0.096   -6.808  1.000 18.320 0 68  LYS A CA  1 ? 
ATOM   496  C  C   . LYS A  1 68  ? 15.706  0.348   -8.272  1.000 19.069 0 68  LYS A C   1 ? 
ATOM   497  O  O   . LYS A  1 68  ? 16.395  1.311   -8.612  1.000 18.687 0 68  LYS A O   1 ? 
ATOM   498  C  CB  . LYS A  1 68  ? 14.091  0.914   -6.514  1.000 21.448 0 68  LYS A CB  1 ? 
ATOM   499  C  CG  . LYS A  1 68  ? 13.550  0.715   -5.110  1.000 25.234 0 68  LYS A CG  1 ? 
ATOM   500  C  CD  . LYS A  1 68  ? 12.327  1.588   -4.837  1.000 27.691 0 68  LYS A CD  1 ? 
ATOM   501  C  CE  . LYS A  1 68  ? 11.730  1.353   -3.483  1.000 29.904 0 68  LYS A CE  1 ? 
ATOM   502  N  NZ  . LYS A  1 68  ? 10.506  2.138   -3.303  1.000 27.922 0 68  LYS A NZ  1 ? 
ATOM   503  N  N   . ILE A  1 69  ? 15.169  -0.514  -9.135  1.000 18.448 0 69  ILE A N   1 ? 
ATOM   504  C  CA  . ILE A  1 69  ? 15.273  -0.377  -10.578 1.000 18.531 0 69  ILE A CA  1 ? 
ATOM   505  C  C   . ILE A  1 69  ? 13.853  -0.289  -11.148 1.000 18.697 0 69  ILE A C   1 ? 
ATOM   506  O  O   . ILE A  1 69  ? 13.159  -1.293  -11.166 1.000 18.589 0 69  ILE A O   1 ? 
ATOM   507  C  CB  . ILE A  1 69  ? 16.008  -1.594  -11.139 1.000 20.311 0 69  ILE A CB  1 ? 
ATOM   508  C  CG1 . ILE A  1 69  ? 17.475  -1.581  -10.696 1.000 21.982 0 69  ILE A CG1 1 ? 
ATOM   509  C  CG2 . ILE A  1 69  ? 15.861  -1.667  -12.670 1.000 21.647 0 69  ILE A CG2 1 ? 
ATOM   510  C  CD1 . ILE A  1 69  ? 18.260  -2.796  -11.153 1.000 21.296 0 69  ILE A CD1 1 ? 
ATOM   511  N  N   . GLY A  1 70  ? 13.408  0.901   -11.567 1.000 22.220 0 70  GLY A N   1 ? 
ATOM   512  C  CA  . GLY A  1 70  ? 12.014  1.037   -11.992 1.000 23.703 0 70  GLY A CA  1 ? 
ATOM   513  C  C   . GLY A  1 70  ? 11.053  0.573   -10.895 1.000 23.898 0 70  GLY A C   1 ? 
ATOM   514  O  O   . GLY A  1 70  ? 11.206  0.992   -9.759  1.000 24.364 0 70  GLY A O   1 ? 
ATOM   515  N  N   . ASN A  1 71  ? 10.117  -0.326  -11.235 1.000 25.923 0 71  ASN A N   1 ? 
ATOM   516  C  CA  . ASN A  1 71  ? 9.073   -0.811  -10.327 1.000 28.681 0 71  ASN A CA  1 ? 
ATOM   517  C  C   . ASN A  1 71  ? 9.533   -2.048  -9.547  1.000 30.724 0 71  ASN A C   1 ? 
ATOM   518  O  O   . ASN A  1 71  ? 8.702   -2.770  -8.987  1.000 27.816 0 71  ASN A O   1 ? 
ATOM   519  C  CB  . ASN A  1 71  ? 7.767   -1.131  -11.073 1.000 29.940 0 71  ASN A CB  1 ? 
ATOM   520  C  CG  . ASN A  1 71  ? 7.858   -2.307  -12.027 1.000 30.020 0 71  ASN A CG  1 ? 
ATOM   521  O  OD1 . ASN A  1 71  ? 8.830   -3.075  -12.006 1.000 31.148 0 71  ASN A OD1 1 ? 
ATOM   522  N  ND2 . ASN A  1 71  ? 6.850   -2.502  -12.870 1.000 29.932 0 71  ASN A ND2 1 ? 
ATOM   523  N  N   . SER A  1 72  ? 10.854  -2.314  -9.489  1.000 26.667 0 72  SER A N   1 ? 
ATOM   524  C  CA  . SER A  1 72  ? 11.336  -3.483  -8.780  1.000 25.002 0 72  SER A CA  1 ? 
ATOM   525  C  C   . SER A  1 72  ? 11.045  -3.306  -7.295  1.000 25.576 0 72  SER A C   1 ? 
ATOM   526  O  O   . SER A  1 72  ? 10.832  -2.195  -6.818  1.000 31.705 0 72  SER A O   1 ? 
ATOM   527  C  CB  . SER A  1 72  ? 12.822  -3.687  -8.968  1.000 23.599 0 72  SER A CB  1 ? 
ATOM   528  O  OG  . SER A  1 72  ? 13.489  -2.662  -8.241  1.000 20.557 0 72  SER A OG  1 ? 
ATOM   529  N  N   . GLY A  1 73  ? 11.205  -4.370  -6.527  1.000 27.234 0 73  GLY A N   1 ? 
ATOM   530  C  CA  . GLY A  1 73  ? 11.336  -4.144  -5.092  1.000 26.600 0 73  GLY A CA  1 ? 
ATOM   531  C  C   . GLY A  1 73  ? 12.696  -3.507  -4.773  1.000 23.969 0 73  GLY A C   1 ? 
ATOM   532  O  O   . GLY A  1 73  ? 13.497  -3.246  -5.684  1.000 20.147 0 73  GLY A O   1 ? 
ATOM   533  N  N   . THR A  1 74  ? 12.998  -3.319  -3.488  1.000 21.786 0 74  THR A N   1 ? 
ATOM   534  C  CA  . THR A  1 74  ? 14.384  -3.029  -3.121  1.000 18.045 0 74  THR A CA  1 ? 
ATOM   535  C  C   . THR A  1 74  ? 15.269  -4.225  -3.472  1.000 18.246 0 74  THR A C   1 ? 
ATOM   536  O  O   . THR A  1 74  ? 14.854  -5.374  -3.314  1.000 18.619 0 74  THR A O   1 ? 
ATOM   537  C  CB  . THR A  1 74  ? 14.551  -2.614  -1.665  1.000 19.724 0 74  THR A CB  1 ? 
ATOM   538  O  OG1 . THR A  1 74  ? 13.914  -3.631  -0.914  1.000 21.720 0 74  THR A OG1 1 ? 
ATOM   539  C  CG2 . THR A  1 74  ? 13.944  -1.259  -1.360  1.000 20.660 0 74  THR A CG2 1 ? 
ATOM   540  N  N   . ILE A  1 75  ? 16.503  -3.930  -3.946  1.000 17.125 0 75  ILE A N   1 ? 
ATOM   541  C  CA  . ILE A  1 75  ? 17.527  -4.926  -4.285  1.000 15.749 0 75  ILE A CA  1 ? 
ATOM   542  C  C   . ILE A  1 75  ? 18.827  -4.598  -3.538  1.000 15.839 0 75  ILE A C   1 ? 
ATOM   543  O  O   . ILE A  1 75  ? 19.249  -3.426  -3.571  1.000 14.891 0 75  ILE A O   1 ? 
ATOM   544  C  CB  . ILE A  1 75  ? 17.787  -4.936  -5.800  1.000 16.531 0 75  ILE A CB  1 ? 
ATOM   545  C  CG1 . ILE A  1 75  ? 16.529  -5.275  -6.591  1.000 16.704 0 75  ILE A CG1 1 ? 
ATOM   546  C  CG2 . ILE A  1 75  ? 18.965  -5.865  -6.114  1.000 16.295 0 75  ILE A CG2 1 ? 
ATOM   547  C  CD1 . ILE A  1 75  ? 16.551  -4.917  -8.060  1.000 17.662 0 75  ILE A CD1 1 ? 
ATOM   548  N  N   . PRO A  1 76  ? 19.522  -5.563  -2.875  1.000 15.598 0 76  PRO A N   1 ? 
ATOM   549  C  CA  . PRO A  1 76  ? 20.719  -5.246  -2.081  1.000 15.742 0 76  PRO A CA  1 ? 
ATOM   550  C  C   . PRO A  1 76  ? 21.846  -4.830  -3.012  1.000 13.874 0 76  PRO A C   1 ? 
ATOM   551  O  O   . PRO A  1 76  ? 21.954  -5.368  -4.121  1.000 14.822 0 76  PRO A O   1 ? 
ATOM   552  C  CB  . PRO A  1 76  ? 21.097  -6.521  -1.301  1.000 16.453 0 76  PRO A CB  1 ? 
ATOM   553  C  CG  . PRO A  1 76  ? 19.875  -7.406  -1.459  1.000 18.018 0 76  PRO A CG  1 ? 
ATOM   554  C  CD  . PRO A  1 76  ? 19.131  -6.977  -2.713  1.000 17.482 0 76  PRO A CD  1 ? 
ATOM   555  N  N   . VAL A  1 77  ? 22.721  -3.943  -2.520  1.000 12.959 0 77  VAL A N   1 ? 
ATOM   556  C  CA  . VAL A  1 77  ? 23.907  -3.555  -3.278  1.000 12.117 0 77  VAL A CA  1 ? 
ATOM   557  C  C   . VAL A  1 77  ? 25.136  -3.804  -2.397  1.000 11.281 0 77  VAL A C   1 ? 
ATOM   558  O  O   . VAL A  1 77  ? 26.121  -4.325  -2.892  1.000 13.087 0 77  VAL A O   1 ? 
ATOM   559  C  CB  . VAL A  1 77  ? 23.819  -2.095  -3.779  1.000 13.823 0 77  VAL A CB  1 ? 
ATOM   560  C  CG1 . VAL A  1 77  ? 25.120  -1.639  -4.434  1.000 13.843 0 77  VAL A CG1 1 ? 
ATOM   561  C  CG2 . VAL A  1 77  ? 22.677  -1.882  -4.775  1.000 15.152 0 77  VAL A CG2 1 ? 
ATOM   562  N  N   . ASN A  1 78  ? 25.115  -3.410  -1.110  1.000 11.283 0 78  ASN A N   1 ? 
ATOM   563  C  CA  . ASN A  1 78  ? 26.268  -3.573  -0.215  1.000 11.830 0 78  ASN A CA  1 ? 
ATOM   564  C  C   . ASN A  1 78  ? 27.491  -2.846  -0.792  1.000 11.043 0 78  ASN A C   1 ? 
ATOM   565  O  O   . ASN A  1 78  ? 27.328  -1.738  -1.256  1.000 11.908 0 78  ASN A O   1 ? 
ATOM   566  C  CB  . ASN A  1 78  ? 26.495  -5.052  0.105   1.000 11.664 0 78  ASN A CB  1 ? 
ATOM   567  C  CG  . ASN A  1 78  ? 25.243  -5.697  0.673   1.000 12.883 0 78  ASN A CG  1 ? 
ATOM   568  O  OD1 . ASN A  1 78  ? 24.716  -5.266  1.703   1.000 13.497 0 78  ASN A OD1 1 ? 
ATOM   569  N  ND2 . ASN A  1 78  ? 24.758  -6.778  0.047   1.000 13.508 0 78  ASN A ND2 1 ? 
ATOM   570  N  N   . THR A  1 79  ? 28.682  -3.470  -0.797  1.000 11.317 0 79  THR A N   1 ? 
ATOM   571  C  CA  . THR A  1 79  ? 29.920  -2.856  -1.272  1.000 12.235 0 79  THR A CA  1 ? 
ATOM   572  C  C   . THR A  1 79  ? 29.916  -2.782  -2.788  1.000 11.671 0 79  THR A C   1 ? 
ATOM   573  O  O   . THR A  1 79  ? 30.778  -2.096  -3.366  1.000 12.440 0 79  THR A O   1 ? 
ATOM   574  C  CB  . THR A  1 79  ? 31.196  -3.592  -0.826  1.000 13.576 0 79  THR A CB  1 ? 
ATOM   575  O  OG1 . THR A  1 79  ? 31.061  -4.982  -1.187  1.000 13.527 0 79  THR A OG1 1 ? 
ATOM   576  C  CG2 . THR A  1 79  ? 31.443  -3.417  0.648   1.000 15.482 0 79  THR A CG2 1 ? 
ATOM   577  N  N   . GLY A  1 80  ? 29.004  -3.530  -3.434  1.000 11.660 0 80  GLY A N   1 ? 
ATOM   578  C  CA  . GLY A  1 80  ? 28.848  -3.460  -4.875  1.000 12.177 0 80  GLY A CA  1 ? 
ATOM   579  C  C   . GLY A  1 80  ? 28.435  -4.786  -5.501  1.000 13.088 0 80  GLY A C   1 ? 
ATOM   580  O  O   . GLY A  1 80  ? 28.228  -5.770  -4.810  1.000 13.346 0 80  GLY A O   1 ? 
ATOM   581  N  N   . LEU A  1 81  ? 28.359  -4.762  -6.834  1.000 12.520 0 81  LEU A N   1 ? 
ATOM   582  C  CA  . LEU A  1 81  ? 27.926  -5.862  -7.683  1.000 13.794 0 81  LEU A CA  1 ? 
ATOM   583  C  C   . LEU A  1 81  ? 28.913  -5.968  -8.830  1.000 12.591 0 81  LEU A C   1 ? 
ATOM   584  O  O   . LEU A  1 81  ? 29.241  -4.935  -9.436  1.000 14.768 0 81  LEU A O   1 ? 
ATOM   585  C  CB  . LEU A  1 81  ? 26.513  -5.583  -8.190  1.000 14.228 0 81  LEU A CB  1 ? 
ATOM   586  C  CG  . LEU A  1 81  ? 25.448  -5.445  -7.105  1.000 14.975 0 81  LEU A CG  1 ? 
ATOM   587  C  CD1 . LEU A  1 81  ? 24.210  -4.880  -7.752  1.000 17.185 0 81  LEU A CD1 1 ? 
ATOM   588  C  CD2 . LEU A  1 81  ? 25.223  -6.805  -6.450  1.000 15.093 0 81  LEU A CD2 1 ? 
ATOM   589  N  N   . PHE A  1 82  ? 29.376  -7.194  -9.120  1.000 12.553 0 82  PHE A N   1 ? 
ATOM   590  C  CA  . PHE A  1 82  ? 30.380  -7.378  -10.160 1.000 13.503 0 82  PHE A CA  1 ? 
ATOM   591  C  C   . PHE A  1 82  ? 29.803  -8.088  -11.387 1.000 14.249 0 82  PHE A C   1 ? 
ATOM   592  O  O   . PHE A  1 82  ? 29.457  -9.257  -11.296 1.000 12.098 0 82  PHE A O   1 ? 
ATOM   593  C  CB  . PHE A  1 82  ? 31.528  -8.173  -9.528  1.000 13.545 0 82  PHE A CB  1 ? 
ATOM   594  C  CG  . PHE A  1 82  ? 32.703  -8.408  -10.473 1.000 14.884 0 82  PHE A CG  1 ? 
ATOM   595  C  CD1 . PHE A  1 82  ? 33.694  -7.447  -10.611 1.000 17.708 0 82  PHE A CD1 1 ? 
ATOM   596  C  CD2 . PHE A  1 82  ? 32.848  -9.606  -11.156 1.000 15.255 0 82  PHE A CD2 1 ? 
ATOM   597  C  CE1 . PHE A  1 82  ? 34.780  -7.649  -11.452 1.000 17.090 0 82  PHE A CE1 1 ? 
ATOM   598  C  CE2 . PHE A  1 82  ? 33.945  -9.816  -11.985 1.000 15.126 0 82  PHE A CE2 1 ? 
ATOM   599  C  CZ  . PHE A  1 82  ? 34.885  -8.833  -12.153 1.000 16.656 0 82  PHE A CZ  1 ? 
ATOM   600  N  N   . ARG A  1 83  ? 29.757  -7.396  -12.528 1.000 13.936 0 83  ARG A N   1 ? 
ATOM   601  C  CA  . ARG A  1 83  ? 29.263  -7.936  -13.803 1.000 15.042 0 83  ARG A CA  1 ? 
ATOM   602  C  C   . ARG A  1 83  ? 27.933  -8.670  -13.606 1.000 14.289 0 83  ARG A C   1 ? 
ATOM   603  O  O   . ARG A  1 83  ? 27.829  -9.875  -13.893 1.000 14.928 0 83  ARG A O   1 ? 
ATOM   604  C  CB  . ARG A  1 83  ? 30.372  -8.743  -14.496 1.000 17.085 0 83  ARG A CB  1 ? 
ATOM   605  C  CG  . ARG A  1 83  ? 31.647  -7.924  -14.627 1.000 17.681 0 83  ARG A CG  1 ? 
ATOM   606  C  CD  . ARG A  1 83  ? 32.754  -8.681  -15.334 1.000 19.537 0 83  ARG A CD  1 ? 
ATOM   607  N  NE  . ARG A  1 83  ? 33.878  -7.780  -15.583 1.000 18.555 0 83  ARG A NE  1 ? 
ATOM   608  C  CZ  . ARG A  1 83  ? 35.073  -8.155  -15.993 1.000 20.797 0 83  ARG A CZ  1 ? 
ATOM   609  N  NH1 . ARG A  1 83  ? 35.331  -9.404  -16.305 1.000 22.177 0 83  ARG A NH1 1 ? 
ATOM   610  N  NH2 . ARG A  1 83  ? 35.998  -7.237  -16.152 1.000 22.508 0 83  ARG A NH2 1 ? 
ATOM   611  N  N   . TRP A  1 84  ? 26.940  -7.897  -13.137 1.000 12.943 0 84  TRP A N   1 ? 
ATOM   612  C  CA  . TRP A  1 84  ? 25.657  -8.394  -12.661 1.000 14.675 0 84  TRP A CA  1 ? 
ATOM   613  C  C   . TRP A  1 84  ? 24.490  -8.087  -13.606 1.000 15.423 0 84  TRP A C   1 ? 
ATOM   614  O  O   . TRP A  1 84  ? 24.401  -6.986  -14.167 1.000 13.440 0 84  TRP A O   1 ? 
ATOM   615  C  CB  . TRP A  1 84  ? 25.435  -7.731  -11.304 1.000 14.959 0 84  TRP A CB  1 ? 
ATOM   616  C  CG  . TRP A  1 84  ? 24.176  -8.040  -10.553 1.000 16.125 0 84  TRP A CG  1 ? 
ATOM   617  C  CD1 . TRP A  1 84  ? 24.072  -8.937  -9.524  1.000 17.553 0 84  TRP A CD1 1 ? 
ATOM   618  C  CD2 . TRP A  1 84  ? 22.940  -7.294  -10.582 1.000 16.470 0 84  TRP A CD2 1 ? 
ATOM   619  N  NE1 . TRP A  1 84  ? 22.815  -8.872  -8.985  1.000 19.126 0 84  TRP A NE1 1 ? 
ATOM   620  C  CE2 . TRP A  1 84  ? 22.110  -7.866  -9.589  1.000 17.124 0 84  TRP A CE2 1 ? 
ATOM   621  C  CE3 . TRP A  1 84  ? 22.446  -6.226  -11.354 1.000 15.239 0 84  TRP A CE3 1 ? 
ATOM   622  C  CZ2 . TRP A  1 84  ? 20.819  -7.399  -9.356  1.000 17.373 0 84  TRP A CZ2 1 ? 
ATOM   623  C  CZ3 . TRP A  1 84  ? 21.177  -5.756  -11.103 1.000 16.395 0 84  TRP A CZ3 1 ? 
ATOM   624  C  CH2 . TRP A  1 84  ? 20.384  -6.327  -10.098 1.000 16.724 0 84  TRP A CH2 1 ? 
ATOM   625  N  N   . VAL A  1 85  ? 23.549  -9.055  -13.722 1.000 15.309 0 85  VAL A N   1 ? 
ATOM   626  C  CA  . VAL A  1 85  ? 22.315  -8.875  -14.479 1.000 17.450 0 85  VAL A CA  1 ? 
ATOM   627  C  C   . VAL A  1 85  ? 21.112  -8.970  -13.547 1.000 17.996 0 85  VAL A C   1 ? 
ATOM   628  O  O   . VAL A  1 85  ? 21.142  -9.744  -12.586 1.000 18.285 0 85  VAL A O   1 ? 
ATOM   629  C  CB  . VAL A  1 85  ? 22.254  -9.938  -15.597 1.000 20.212 0 85  VAL A CB  1 ? 
ATOM   630  C  CG1 . VAL A  1 85  ? 21.058  -9.741  -16.517 1.000 21.359 0 85  VAL A CG1 1 ? 
ATOM   631  C  CG2 . VAL A  1 85  ? 23.540  -9.983  -16.391 1.000 21.046 0 85  VAL A CG2 1 ? 
ATOM   632  N  N   . ALA A  1 86  ? 20.111  -8.119  -13.810 1.000 19.294 0 86  ALA A N   1 ? 
ATOM   633  C  CA  . ALA A  1 86  ? 18.967  -7.926  -12.932 1.000 20.091 0 86  ALA A CA  1 ? 
ATOM   634  C  C   . ALA A  1 86  ? 17.991  -9.081  -13.084 1.000 25.591 0 86  ALA A C   1 ? 
ATOM   635  O  O   . ALA A  1 86  ? 18.060  -9.820  -14.070 1.000 23.627 0 86  ALA A O   1 ? 
ATOM   636  C  CB  . ALA A  1 86  ? 18.298  -6.585  -13.207 1.000 21.294 0 86  ALA A CB  1 ? 
ATOM   637  N  N   . PRO A  1 87  ? 17.115  -9.315  -12.066 1.000 29.663 0 87  PRO A N   1 ? 
ATOM   638  C  CA  . PRO A  1 87  ? 15.940  -10.202 -12.201 1.000 28.744 0 87  PRO A CA  1 ? 
ATOM   639  C  C   . PRO A  1 87  ? 14.995  -10.009 -13.383 1.000 30.384 0 87  PRO A C   1 ? 
ATOM   640  O  O   . PRO A  1 87  ? 14.863  -8.913  -13.958 1.000 25.913 0 87  PRO A O   1 ? 
ATOM   641  C  CB  . PRO A  1 87  ? 15.197  -9.962  -10.878 1.000 33.640 0 87  PRO A CB  1 ? 
ATOM   642  C  CG  . PRO A  1 87  ? 16.296  -9.660  -9.893  1.000 33.552 0 87  PRO A CG  1 ? 
ATOM   643  C  CD  . PRO A  1 87  ? 17.301  -8.842  -10.688 1.000 33.260 0 87  PRO A CD  1 ? 
ATOM   644  N  N   . ASN A  1 88  ? 14.364  -11.127 -13.795 1.000 35.048 0 88  ASN A N   1 ? 
ATOM   645  C  CA  . ASN A  1 88  ? 13.567  -11.125 -15.012 1.000 32.524 0 88  ASN A CA  1 ? 
ATOM   646  C  C   . ASN A  1 88  ? 12.542  -9.999  -14.927 1.000 33.061 0 88  ASN A C   1 ? 
ATOM   647  O  O   . ASN A  1 88  ? 11.943  -9.818  -13.883 1.000 28.794 0 88  ASN A O   1 ? 
ATOM   648  C  CB  . ASN A  1 88  ? 12.887  -12.477 -15.222 1.000 37.637 0 88  ASN A CB  1 ? 
ATOM   649  N  N   . ASN A  1 89  ? 12.425  -9.204  -16.003 1.000 35.425 0 89  ASN A N   1 ? 
ATOM   650  C  CA  . ASN A  1 89  ? 11.404  -8.173  -16.175 1.000 35.996 0 89  ASN A CA  1 ? 
ATOM   651  C  C   . ASN A  1 89  ? 11.682  -6.913  -15.345 1.000 36.951 0 89  ASN A C   1 ? 
ATOM   652  O  O   . ASN A  1 89  ? 10.793  -6.072  -15.194 1.000 40.810 0 89  ASN A O   1 ? 
ATOM   653  C  CB  . ASN A  1 89  ? 9.994   -8.676  -15.868 1.000 33.927 0 89  ASN A CB  1 ? 
ATOM   654  N  N   . VAL A  1 90  ? 12.888  -6.770  -14.780 1.000 30.679 0 90  VAL A N   1 ? 
ATOM   655  C  CA  . VAL A  1 90  ? 13.208  -5.560  -14.050 1.000 28.565 0 90  VAL A CA  1 ? 
ATOM   656  C  C   . VAL A  1 90  ? 13.946  -4.650  -15.023 1.000 22.051 0 90  VAL A C   1 ? 
ATOM   657  O  O   . VAL A  1 90  ? 14.865  -5.124  -15.691 1.000 25.341 0 90  VAL A O   1 ? 
ATOM   658  C  CB  . VAL A  1 90  ? 14.024  -5.935  -12.791 1.000 27.797 0 90  VAL A CB  1 ? 
ATOM   659  C  CG1 . VAL A  1 90  ? 14.814  -4.764  -12.216 1.000 26.674 0 90  VAL A CG1 1 ? 
ATOM   660  C  CG2 . VAL A  1 90  ? 13.136  -6.581  -11.728 1.000 28.409 0 90  VAL A CG2 1 ? 
ATOM   661  N  N   . GLN A  1 91  ? 13.538  -3.380  -15.072 1.000 22.509 0 91  GLN A N   1 ? 
ATOM   662  C  CA  . GLN A  1 91  ? 14.117  -2.388  -15.953 1.000 25.326 0 91  GLN A CA  1 ? 
ATOM   663  C  C   . GLN A  1 91  ? 13.702  -1.006  -15.482 1.000 23.602 0 91  GLN A C   1 ? 
ATOM   664  O  O   . GLN A  1 91  ? 12.698  -0.865  -14.780 1.000 24.069 0 91  GLN A O   1 ? 
ATOM   665  C  CB  . GLN A  1 91  ? 13.756  -2.612  -17.425 1.000 27.011 0 91  GLN A CB  1 ? 
ATOM   666  C  CG  . GLN A  1 91  ? 12.268  -2.502  -17.758 1.000 29.143 0 91  GLN A CG  1 ? 
ATOM   667  C  CD  . GLN A  1 91  ? 12.005  -2.707  -19.238 1.000 37.698 0 91  GLN A CD  1 ? 
ATOM   668  O  OE1 . GLN A  1 91  ? 12.197  -1.802  -20.061 1.000 40.722 0 91  GLN A OE1 1 ? 
ATOM   669  N  NE2 . GLN A  1 91  ? 11.628  -3.923  -19.603 1.000 41.920 0 91  GLN A NE2 1 ? 
ATOM   670  N  N   . GLY A  1 92  ? 14.508  -0.008  -15.874 1.000 21.434 0 92  GLY A N   1 ? 
ATOM   671  C  CA  . GLY A  1 92  ? 14.248  1.385   -15.593 1.000 21.118 0 92  GLY A CA  1 ? 
ATOM   672  C  C   . GLY A  1 92  ? 15.357  2.038   -14.769 1.000 22.958 0 92  GLY A C   1 ? 
ATOM   673  O  O   . GLY A  1 92  ? 16.465  1.502   -14.597 1.000 20.339 0 92  GLY A O   1 ? 
ATOM   674  N  N   . ALA A  1 93  ? 15.033  3.247   -14.307 1.000 20.618 0 93  ALA A N   1 ? 
ATOM   675  C  CA  . ALA A  1 93  ? 15.963  4.150   -13.656 1.000 20.373 0 93  ALA A CA  1 ? 
ATOM   676  C  C   . ALA A  1 93  ? 16.454  3.545   -12.344 1.000 19.214 0 93  ALA A C   1 ? 
ATOM   677  O  O   . ALA A  1 93  ? 15.654  3.007   -11.600 1.000 18.159 0 93  ALA A O   1 ? 
ATOM   678  C  CB  . ALA A  1 93  ? 15.242  5.464   -13.397 1.000 22.553 0 93  ALA A CB  1 ? 
ATOM   679  N  N   . ILE A  1 94  ? 17.757  3.657   -12.043 1.000 17.679 0 94  ILE A N   1 ? 
ATOM   680  C  CA  . ILE A  1 94  ? 18.287  3.175   -10.772 1.000 16.397 0 94  ILE A CA  1 ? 
ATOM   681  C  C   . ILE A  1 94  ? 18.260  4.318   -9.766  1.000 15.871 0 94  ILE A C   1 ? 
ATOM   682  O  O   . ILE A  1 94  ? 18.896  5.353   -9.988  1.000 16.092 0 94  ILE A O   1 ? 
ATOM   683  C  CB  . ILE A  1 94  ? 19.714  2.595   -10.920 1.000 16.815 0 94  ILE A CB  1 ? 
ATOM   684  C  CG1 . ILE A  1 94  ? 19.768  1.513   -11.990 1.000 18.295 0 94  ILE A CG1 1 ? 
ATOM   685  C  CG2 . ILE A  1 94  ? 20.222  2.088   -9.566  1.000 17.424 0 94  ILE A CG2 1 ? 
ATOM   686  C  CD1 . ILE A  1 94  ? 21.112  0.806   -12.113 1.000 18.086 0 94  ILE A CD1 1 ? 
ATOM   687  N  N   . THR A  1 95  ? 17.598  4.068   -8.625  1.000 14.789 0 95  THR A N   1 ? 
ATOM   688  C  CA  . THR A  1 95  ? 17.668  4.887   -7.424  1.000 14.387 0 95  THR A CA  1 ? 
ATOM   689  C  C   . THR A  1 95  ? 18.403  4.120   -6.314  1.000 14.185 0 95  THR A C   1 ? 
ATOM   690  O  O   . THR A  1 95  ? 18.092  2.948   -6.063  1.000 13.713 0 95  THR A O   1 ? 
ATOM   691  C  CB  . THR A  1 95  ? 16.241  5.241   -6.964  1.000 16.714 0 95  THR A CB  1 ? 
ATOM   692  O  OG1 . THR A  1 95  ? 15.578  6.010   -7.981  1.000 17.034 0 95  THR A OG1 1 ? 
ATOM   693  C  CG2 . THR A  1 95  ? 16.253  6.071   -5.691  1.000 16.344 0 95  THR A CG2 1 ? 
ATOM   694  N  N   . LEU A  1 96  ? 19.394  4.776   -5.691  1.000 14.045 0 96  LEU A N   1 ? 
ATOM   695  C  CA  . LEU A  1 96  ? 20.197  4.255   -4.593  1.000 14.907 0 96  LEU A CA  1 ? 
ATOM   696  C  C   . LEU A  1 96  ? 19.613  4.736   -3.272  1.000 13.917 0 96  LEU A C   1 ? 
ATOM   697  O  O   . LEU A  1 96  ? 19.321  5.924   -3.119  1.000 16.261 0 96  LEU A O   1 ? 
ATOM   698  C  CB  . LEU A  1 96  ? 21.651  4.719   -4.752  1.000 15.271 0 96  LEU A CB  1 ? 
ATOM   699  C  CG  . LEU A  1 96  ? 22.372  4.151   -5.978  1.000 16.061 0 96  LEU A CG  1 ? 
ATOM   700  C  CD1 . LEU A  1 96  ? 23.663  4.827   -6.264  1.000 17.891 0 96  LEU A CD1 1 ? 
ATOM   701  C  CD2 . LEU A  1 96  ? 22.615  2.651   -5.902  1.000 18.326 0 96  LEU A CD2 1 ? 
ATOM   702  N  N   . ILE A  1 97  ? 19.511  3.832   -2.296  1.000 13.249 0 97  ILE A N   1 ? 
ATOM   703  C  CA  . ILE A  1 97  ? 18.903  4.156   -1.012  1.000 14.946 0 97  ILE A CA  1 ? 
ATOM   704  C  C   . ILE A  1 97  ? 19.686  3.536   0.155   1.000 15.129 0 97  ILE A C   1 ? 
ATOM   705  O  O   . ILE A  1 97  ? 20.095  2.359   0.094   1.000 17.040 0 97  ILE A O   1 ? 
ATOM   706  C  CB  . ILE A  1 97  ? 17.433  3.705   -0.977  1.000 16.894 0 97  ILE A CB  1 ? 
ATOM   707  C  CG1 . ILE A  1 97  ? 16.735  3.777   -2.360  1.000 19.101 0 97  ILE A CG1 1 ? 
ATOM   708  C  CG2 . ILE A  1 97  ? 16.684  4.517   0.101   1.000 17.328 0 97  ILE A CG2 1 ? 
ATOM   709  C  CD1 . ILE A  1 97  ? 15.447  2.970   -2.487  1.000 21.199 0 97  ILE A CD1 1 ? 
ATOM   710  N  N   . TYR A  1 98  ? 19.810  4.310   1.250   1.000 14.226 0 98  TYR A N   1 ? 
ATOM   711  C  CA  . TYR A  1 98  ? 20.314  3.805   2.524   1.000 13.594 0 98  TYR A CA  1 ? 
ATOM   712  C  C   . TYR A  1 98  ? 19.261  2.942   3.204   1.000 15.446 0 98  TYR A C   1 ? 
ATOM   713  O  O   . TYR A  1 98  ? 18.109  3.368   3.299   1.000 16.294 0 98  TYR A O   1 ? 
ATOM   714  C  CB  . TYR A  1 98  ? 20.730  4.976   3.421   1.000 13.998 0 98  TYR A CB  1 ? 
ATOM   715  C  CG  . TYR A  1 98  ? 21.502  4.612   4.684   1.000 13.984 0 98  TYR A CG  1 ? 
ATOM   716  C  CD1 . TYR A  1 98  ? 22.842  4.237   4.634   1.000 13.101 0 98  TYR A CD1 1 ? 
ATOM   717  C  CD2 . TYR A  1 98  ? 20.905  4.674   5.938   1.000 14.499 0 98  TYR A CD2 1 ? 
ATOM   718  C  CE1 . TYR A  1 98  ? 23.562  3.964   5.786   1.000 13.548 0 98  TYR A CE1 1 ? 
ATOM   719  C  CE2 . TYR A  1 98  ? 21.609  4.385   7.094   1.000 14.251 0 98  TYR A CE2 1 ? 
ATOM   720  C  CZ  . TYR A  1 98  ? 22.946  4.024   7.016   1.000 15.183 0 98  TYR A CZ  1 ? 
ATOM   721  O  OH  . TYR A  1 98  ? 23.710  3.726   8.116   1.000 14.930 0 98  TYR A OH  1 ? 
ATOM   722  N  N   . ASN A  1 99  ? 19.634  1.710   3.621   1.000 13.715 0 99  ASN A N   1 ? 
ATOM   723  C  CA  . ASN A  1 99  ? 18.649  0.811   4.223   1.000 14.257 0 99  ASN A CA  1 ? 
ATOM   724  C  C   . ASN A  1 99  ? 18.361  1.175   5.692   1.000 14.785 0 99  ASN A C   1 ? 
ATOM   725  O  O   . ASN A  1 99  ? 19.194  0.969   6.564   1.000 15.446 0 99  ASN A O   1 ? 
ATOM   726  C  CB  . ASN A  1 99  ? 19.120  -0.624  4.081   1.000 14.994 0 99  ASN A CB  1 ? 
ATOM   727  C  CG  . ASN A  1 99  ? 18.045  -1.655  4.340   1.000 15.405 0 99  ASN A CG  1 ? 
ATOM   728  O  OD1 . ASN A  1 99  ? 16.860  -1.354  4.174   1.000 15.791 0 99  ASN A OD1 1 ? 
ATOM   729  N  ND2 . ASN A  1 99  ? 18.456  -2.864  4.664   1.000 15.177 0 99  ASN A ND2 1 ? 
ATOM   730  N  N   . ASP A  1 100 ? 17.153  1.704   5.981   1.000 15.894 0 100 ASP A N   1 ? 
ATOM   731  C  CA  . ASP A  1 100 ? 16.697  2.008   7.345   1.000 15.465 0 100 ASP A CA  1 ? 
ATOM   732  C  C   . ASP A  1 100 ? 15.184  1.769   7.405   1.000 16.127 0 100 ASP A C   1 ? 
ATOM   733  O  O   . ASP A  1 100 ? 14.560  1.414   6.420   1.000 17.946 0 100 ASP A O   1 ? 
ATOM   734  C  CB  . ASP A  1 100 ? 17.074  3.427   7.783   1.000 15.882 0 100 ASP A CB  1 ? 
ATOM   735  C  CG  . ASP A  1 100 ? 17.184  3.675   9.274   1.000 16.421 0 100 ASP A CG  1 ? 
ATOM   736  O  OD1 . ASP A  1 100 ? 16.886  2.736   10.016  1.000 17.499 0 100 ASP A OD1 1 ? 
ATOM   737  O  OD2 . ASP A  1 100 ? 17.637  4.782   9.667   1.000 17.363 0 100 ASP A OD2 1 ? 
ATOM   738  N  N   . VAL A  1 101 ? 14.592  1.945   8.587   1.000 17.415 0 101 VAL A N   1 ? 
ATOM   739  C  CA  . VAL A  1 101 ? 13.154  1.820   8.775   1.000 19.050 0 101 VAL A CA  1 ? 
ATOM   740  C  C   . VAL A  1 101 ? 12.449  3.106   8.331   1.000 18.200 0 101 VAL A C   1 ? 
ATOM   741  O  O   . VAL A  1 101 ? 12.883  4.191   8.697   1.000 19.568 0 101 VAL A O   1 ? 
ATOM   742  C  CB  . VAL A  1 101 ? 12.917  1.526   10.265  1.000 19.641 0 101 VAL A CB  1 ? 
ATOM   743  C  CG1 . VAL A  1 101 ? 11.448  1.663   10.641  1.000 21.364 0 101 VAL A CG1 1 ? 
ATOM   744  C  CG2 . VAL A  1 101 ? 13.453  0.145   10.643  1.000 20.549 0 101 VAL A CG2 1 ? 
ATOM   745  N  N   . PRO A  1 102 ? 11.357  3.022   7.535   1.000 19.544 0 102 PRO A N   1 ? 
ATOM   746  C  CA  . PRO A  1 102 ? 10.595  4.223   7.141   1.000 20.715 0 102 PRO A CA  1 ? 
ATOM   747  C  C   . PRO A  1 102 ? 10.283  5.136   8.328   1.000 20.903 0 102 PRO A C   1 ? 
ATOM   748  O  O   . PRO A  1 102 ? 9.910   4.661   9.396   1.000 22.923 0 102 PRO A O   1 ? 
ATOM   749  C  CB  . PRO A  1 102 ? 9.327   3.633   6.522   1.000 20.336 0 102 PRO A CB  1 ? 
ATOM   750  C  CG  . PRO A  1 102 ? 9.766   2.282   5.970   1.000 21.634 0 102 PRO A CG  1 ? 
ATOM   751  C  CD  . PRO A  1 102 ? 10.778  1.779   7.003   1.000 19.080 0 102 PRO A CD  1 ? 
ATOM   752  N  N   . GLY A  1 103 ? 10.479  6.448   8.153   1.000 22.824 0 103 GLY A N   1 ? 
ATOM   753  C  CA  . GLY A  1 103 ? 10.205  7.424   9.198   1.000 23.711 0 103 GLY A CA  1 ? 
ATOM   754  C  C   . GLY A  1 103 ? 11.342  7.608   10.209  1.000 25.992 0 103 GLY A C   1 ? 
ATOM   755  O  O   . GLY A  1 103 ? 11.211  8.435   11.131  1.000 24.899 0 103 GLY A O   1 ? 
ATOM   756  N  N   . THR A  1 104 ? 12.474  6.880   10.052  1.000 22.323 0 104 THR A N   1 ? 
ATOM   757  C  CA  . THR A  1 104 ? 13.525  6.913   11.057  1.000 22.293 0 104 THR A CA  1 ? 
ATOM   758  C  C   . THR A  1 104 ? 14.811  7.481   10.454  1.000 20.950 0 104 THR A C   1 ? 
ATOM   759  O  O   . THR A  1 104 ? 15.865  7.325   11.054  1.000 18.734 0 104 THR A O   1 ? 
ATOM   760  C  CB  . THR A  1 104 ? 13.783  5.531   11.677  1.000 22.789 0 104 THR A CB  1 ? 
ATOM   761  O  OG1 . THR A  1 104 ? 14.485  4.693   10.770  1.000 19.187 0 104 THR A OG1 1 ? 
ATOM   762  C  CG2 . THR A  1 104 ? 12.529  4.781   12.107  1.000 22.050 0 104 THR A CG2 1 ? 
ATOM   763  N  N   . TYR A  1 105 ? 14.727  8.189   9.307   1.000 21.244 0 105 TYR A N   1 ? 
ATOM   764  C  CA  . TYR A  1 105 ? 15.921  8.678   8.624   1.000 18.499 0 105 TYR A CA  1 ? 
ATOM   765  C  C   . TYR A  1 105 ? 16.477  9.966   9.239   1.000 19.108 0 105 TYR A C   1 ? 
ATOM   766  O  O   . TYR A  1 105 ? 17.610  10.336  8.934   1.000 19.853 0 105 TYR A O   1 ? 
ATOM   767  C  CB  . TYR A  1 105 ? 15.583  8.823   7.132   1.000 18.232 0 105 TYR A CB  1 ? 
ATOM   768  C  CG  . TYR A  1 105 ? 15.618  7.534   6.316   1.000 17.187 0 105 TYR A CG  1 ? 
ATOM   769  C  CD1 . TYR A  1 105 ? 14.571  6.611   6.366   1.000 17.281 0 105 TYR A CD1 1 ? 
ATOM   770  C  CD2 . TYR A  1 105 ? 16.720  7.209   5.510   1.000 17.469 0 105 TYR A CD2 1 ? 
ATOM   771  C  CE1 . TYR A  1 105 ? 14.598  5.423   5.652   1.000 19.365 0 105 TYR A CE1 1 ? 
ATOM   772  C  CE2 . TYR A  1 105 ? 16.751  6.012   4.796   1.000 18.780 0 105 TYR A CE2 1 ? 
ATOM   773  C  CZ  . TYR A  1 105 ? 15.679  5.131   4.833   1.000 17.913 0 105 TYR A CZ  1 ? 
ATOM   774  O  OH  . TYR A  1 105 ? 15.643  3.944   4.126   1.000 18.978 0 105 TYR A OH  1 ? 
ATOM   775  N  N   . GLY A  1 106 ? 15.698  10.693  10.076  1.000 17.079 0 106 GLY A N   1 ? 
ATOM   776  C  CA  . GLY A  1 106 ? 16.109  12.035  10.470  1.000 20.432 0 106 GLY A CA  1 ? 
ATOM   777  C  C   . GLY A  1 106 ? 17.357  12.065  11.366  1.000 20.163 0 106 GLY A C   1 ? 
ATOM   778  O  O   . GLY A  1 106 ? 18.008  13.116  11.493  1.000 22.818 0 106 GLY A O   1 ? 
ATOM   779  N  N   . ASN A  1 107 ? 17.702  10.925  11.986  1.000 18.405 0 107 ASN A N   1 ? 
ATOM   780  C  CA  . ASN A  1 107 ? 18.874  10.882  12.850  1.000 19.219 0 107 ASN A CA  1 ? 
ATOM   781  C  C   . ASN A  1 107 ? 20.077  10.224  12.167  1.000 17.101 0 107 ASN A C   1 ? 
ATOM   782  O  O   . ASN A  1 107 ? 21.054  9.877   12.834  1.000 20.432 0 107 ASN A O   1 ? 
ATOM   783  C  CB  . ASN A  1 107 ? 18.584  10.186  14.171  1.000 18.979 0 107 ASN A CB  1 ? 
ATOM   784  C  CG  . ASN A  1 107 ? 18.307  8.697   14.083  1.000 19.110 0 107 ASN A CG  1 ? 
ATOM   785  O  OD1 . ASN A  1 107 ? 18.003  8.127   13.022  1.000 20.496 0 107 ASN A OD1 1 ? 
ATOM   786  N  ND2 . ASN A  1 107 ? 18.343  8.051   15.233  1.000 19.194 0 107 ASN A ND2 1 ? 
ATOM   787  N  N   . ASN A  1 108 ? 20.006  10.027  10.853  1.000 17.717 0 108 ASN A N   1 ? 
ATOM   788  C  CA  . ASN A  1 108 ? 21.097  9.348   10.163  1.000 17.218 0 108 ASN A CA  1 ? 
ATOM   789  C  C   . ASN A  1 108 ? 22.177  10.359  9.811   1.000 18.935 0 108 ASN A C   1 ? 
ATOM   790  O  O   . ASN A  1 108 ? 21.892  11.546  9.699   1.000 20.529 0 108 ASN A O   1 ? 
ATOM   791  C  CB  . ASN A  1 108 ? 20.621  8.598   8.923   1.000 15.486 0 108 ASN A CB  1 ? 
ATOM   792  C  CG  . ASN A  1 108 ? 19.596  7.531   9.245   1.000 16.731 0 108 ASN A CG  1 ? 
ATOM   793  O  OD1 . ASN A  1 108 ? 19.311  7.284   10.429  1.000 17.455 0 108 ASN A OD1 1 ? 
ATOM   794  N  ND2 . ASN A  1 108 ? 19.037  6.878   8.230   1.000 16.803 0 108 ASN A ND2 1 ? 
ATOM   795  N  N   . SER A  1 109 ? 23.414  9.882   9.563   1.000 16.595 0 109 SER A N   1 ? 
ATOM   796  C  CA  . SER A  1 109 ? 24.481  10.761  9.126   1.000 19.699 0 109 SER A CA  1 ? 
ATOM   797  C  C   . SER A  1 109 ? 25.451  9.990   8.241   1.000 17.335 0 109 SER A C   1 ? 
ATOM   798  O  O   . SER A  1 109 ? 25.405  8.760   8.188   1.000 18.460 0 109 SER A O   1 ? 
ATOM   799  C  CB  . SER A  1 109 ? 25.221  11.405  10.278  1.000 19.512 0 109 SER A CB  1 ? 
ATOM   800  O  OG  . SER A  1 109 ? 25.696  10.431  11.197  1.000 21.867 0 109 SER A OG  1 ? 
ATOM   801  N  N   . GLY A  1 110 ? 26.265  10.762  7.533   1.000 18.982 0 110 GLY A N   1 ? 
ATOM   802  C  CA  . GLY A  1 110 ? 27.250  10.244  6.599   1.000 18.401 0 110 GLY A CA  1 ? 
ATOM   803  C  C   . GLY A  1 110 ? 26.645  9.964   5.227   1.000 19.774 0 110 GLY A C   1 ? 
ATOM   804  O  O   . GLY A  1 110 ? 25.492  10.310  4.934   1.000 17.500 0 110 GLY A O   1 ? 
ATOM   805  N  N   . SER A  1 111 ? 27.457  9.298   4.393   1.000 19.199 0 111 SER A N   1 ? 
ATOM   806  C  CA  . SER A  1 111 ? 27.130  9.102   2.996   1.000 18.386 0 111 SER A CA  1 ? 
ATOM   807  C  C   . SER A  1 111 ? 28.004  7.984   2.467   1.000 18.012 0 111 SER A C   1 ? 
ATOM   808  O  O   . SER A  1 111 ? 29.058  7.713   3.057   1.000 18.967 0 111 SER A O   1 ? 
ATOM   809  C  CB  . SER A  1 111 ? 27.343  10.352  2.166   1.000 19.952 0 111 SER A CB  1 ? 
ATOM   810  O  OG  . SER A  1 111 ? 28.709  10.730  2.141   1.000 21.149 0 111 SER A OG  1 ? 
ATOM   811  N  N   . PHE A  1 112 ? 27.543  7.391   1.359   1.000 16.357 0 112 PHE A N   1 ? 
ATOM   812  C  CA  . PHE A  1 112 ? 28.356  6.483   0.578   1.000 14.871 0 112 PHE A CA  1 ? 
ATOM   813  C  C   . PHE A  1 112 ? 28.659  7.093   -0.783  1.000 14.587 0 112 PHE A C   1 ? 
ATOM   814  O  O   . PHE A  1 112 ? 27.782  7.655   -1.444  1.000 14.322 0 112 PHE A O   1 ? 
ATOM   815  C  CB  . PHE A  1 112 ? 27.655  5.129   0.390   1.000 14.607 0 112 PHE A CB  1 ? 
ATOM   816  C  CG  . PHE A  1 112 ? 27.416  4.338   1.659   1.000 13.529 0 112 PHE A CG  1 ? 
ATOM   817  C  CD1 . PHE A  1 112 ? 28.414  4.205   2.620   1.000 13.649 0 112 PHE A CD1 1 ? 
ATOM   818  C  CD2 . PHE A  1 112 ? 26.179  3.748   1.900   1.000 12.763 0 112 PHE A CD2 1 ? 
ATOM   819  C  CE1 . PHE A  1 112 ? 28.204  3.475   3.776   1.000 15.049 0 112 PHE A CE1 1 ? 
ATOM   820  C  CE2 . PHE A  1 112 ? 25.982  3.015   3.066   1.000 13.550 0 112 PHE A CE2 1 ? 
ATOM   821  C  CZ  . PHE A  1 112 ? 26.981  2.892   4.007   1.000 13.055 0 112 PHE A CZ  1 ? 
ATOM   822  N  N   . SER A  1 113 ? 29.919  6.940   -1.194  1.000 13.104 0 113 SER A N   1 ? 
ATOM   823  C  CA  A SER A  1 113 ? 30.394  7.261   -2.530  0.500 14.353 0 113 SER A CA  1 ? 
ATOM   824  C  CA  B SER A  1 113 ? 30.330  7.278   -2.548  0.500 13.013 0 113 SER A CA  1 ? 
ATOM   825  C  C   . SER A  1 113 ? 30.204  6.033   -3.427  1.000 13.119 0 113 SER A C   1 ? 
ATOM   826  O  O   . SER A  1 113 ? 30.640  4.949   -3.040  1.000 13.858 0 113 SER A O   1 ? 
ATOM   827  C  CB  A SER A  1 113 ? 31.857  7.687   -2.430  0.500 15.648 0 113 SER A CB  1 ? 
ATOM   828  C  CB  B SER A  1 113 ? 31.729  7.860   -2.584  0.500 12.797 0 113 SER A CB  1 ? 
ATOM   829  O  OG  A SER A  1 113 ? 32.437  7.950   -3.698  0.500 19.139 0 113 SER A OG  1 ? 
ATOM   830  O  OG  B SER A  1 113 ? 32.664  7.000   -1.959  0.500 12.132 0 113 SER A OG  1 ? 
ATOM   831  N  N   . VAL A  1 114 ? 29.534  6.206   -4.583  1.000 12.352 0 114 VAL A N   1 ? 
ATOM   832  C  CA  . VAL A  1 114 ? 29.137  5.100   -5.435  1.000 12.136 0 114 VAL A CA  1 ? 
ATOM   833  C  C   . VAL A  1 114 ? 29.466  5.392   -6.894  1.000 13.067 0 114 VAL A C   1 ? 
ATOM   834  O  O   . VAL A  1 114 ? 29.220  6.497   -7.403  1.000 15.096 0 114 VAL A O   1 ? 
ATOM   835  C  CB  . VAL A  1 114 ? 27.634  4.841   -5.250  1.000 12.023 0 114 VAL A CB  1 ? 
ATOM   836  C  CG1 . VAL A  1 114 ? 27.233  3.553   -5.966  1.000 12.837 0 114 VAL A CG1 1 ? 
ATOM   837  C  CG2 . VAL A  1 114 ? 27.260  4.787   -3.775  1.000 12.500 0 114 VAL A CG2 1 ? 
ATOM   838  N  N   . ASN A  1 115 ? 30.006  4.364   -7.572  1.000 12.002 0 115 ASN A N   1 ? 
ATOM   839  C  CA  . ASN A  1 115 ? 30.205  4.381   -9.016  1.000 12.704 0 115 ASN A CA  1 ? 
ATOM   840  C  C   . ASN A  1 115 ? 29.417  3.242   -9.662  1.000 12.379 0 115 ASN A C   1 ? 
ATOM   841  O  O   . ASN A  1 115 ? 29.418  2.152   -9.109  1.000 12.650 0 115 ASN A O   1 ? 
ATOM   842  C  CB  . ASN A  1 115 ? 31.660  4.239   -9.448  1.000 13.661 0 115 ASN A CB  1 ? 
ATOM   843  C  CG  . ASN A  1 115 ? 32.489  5.481   -9.195  1.000 15.765 0 115 ASN A CG  1 ? 
ATOM   844  O  OD1 . ASN A  1 115 ? 32.686  6.314   -10.092 1.000 17.049 0 115 ASN A OD1 1 ? 
ATOM   845  N  ND2 . ASN A  1 115 ? 33.051  5.572   -8.013  1.000 17.371 0 115 ASN A ND2 1 ? 
ATOM   846  N  N   . ILE A  1 116 ? 28.734  3.519   -10.798 1.000 11.471 0 116 ILE A N   1 ? 
ATOM   847  C  CA  . ILE A  1 116 ? 27.988  2.531   -11.561 1.000 11.939 0 116 ILE A CA  1 ? 
ATOM   848  C  C   . ILE A  1 116 ? 28.403  2.625   -13.025 1.000 11.626 0 116 ILE A C   1 ? 
ATOM   849  O  O   . ILE A  1 116 ? 28.352  3.686   -13.625 1.000 13.193 0 116 ILE A O   1 ? 
ATOM   850  C  CB  . ILE A  1 116 ? 26.450  2.695   -11.516 1.000 12.933 0 116 ILE A CB  1 ? 
ATOM   851  C  CG1 . ILE A  1 116 ? 25.924  2.817   -10.114 1.000 14.219 0 116 ILE A CG1 1 ? 
ATOM   852  C  CG2 . ILE A  1 116 ? 25.745  1.576   -12.301 1.000 11.840 0 116 ILE A CG2 1 ? 
ATOM   853  C  CD1 . ILE A  1 116 ? 24.457  3.194   -10.039 1.000 15.352 0 116 ILE A CD1 1 ? 
ATOM   854  N  N   . GLY A  1 117 ? 28.751  1.479   -13.603 1.000 11.438 0 117 GLY A N   1 ? 
ATOM   855  C  CA  . GLY A  1 117 ? 29.074  1.399   -15.017 1.000 12.453 0 117 GLY A CA  1 ? 
ATOM   856  C  C   . GLY A  1 117 ? 28.319  0.260   -15.706 1.000 12.918 0 117 GLY A C   1 ? 
ATOM   857  O  O   . GLY A  1 117 ? 28.067  -0.786  -15.108 1.000 14.971 0 117 GLY A O   1 ? 
ATOM   858  N  N   . LYS A  1 118 ? 28.122  0.410   -17.013 1.000 13.497 0 118 LYS A N   1 ? 
ATOM   859  C  CA  . LYS A  1 118 ? 27.680  -0.701  -17.836 1.000 14.381 0 118 LYS A CA  1 ? 
ATOM   860  C  C   . LYS A  1 118 ? 28.864  -1.475  -18.419 1.000 14.377 0 118 LYS A C   1 ? 
ATOM   861  O  O   . LYS A  1 118 ? 29.856  -0.894  -18.790 1.000 14.504 0 118 LYS A O   1 ? 
ATOM   862  C  CB  . LYS A  1 118 ? 26.761  -0.194  -18.945 1.000 14.468 0 118 LYS A CB  1 ? 
ATOM   863  C  CG  . LYS A  1 118 ? 25.429  0.272   -18.381 1.000 15.562 0 118 LYS A CG  1 ? 
ATOM   864  C  CD  . LYS A  1 118 ? 24.327  0.632   -19.370 1.000 16.289 0 118 LYS A CD  1 ? 
ATOM   865  C  CE  . LYS A  1 118 ? 23.118  1.258   -18.715 1.000 16.371 0 118 LYS A CE  1 ? 
ATOM   866  N  NZ  . LYS A  1 118 ? 21.986  1.395   -19.638 1.000 17.379 0 118 LYS A NZ  1 ? 
ATOM   867  N  N   . ASP A  1 119 ? 28.741  -2.805  -18.395 1.000 15.603 0 119 ASP A N   1 ? 
ATOM   868  C  CA  . ASP A  1 119 ? 29.792  -3.710  -18.846 1.000 15.060 0 119 ASP A CA  1 ? 
ATOM   869  C  C   . ASP A  1 119 ? 29.504  -4.229  -20.249 1.000 17.376 0 119 ASP A C   1 ? 
ATOM   870  O  O   . ASP A  1 119 ? 28.417  -4.058  -20.789 1.000 16.262 0 119 ASP A O   1 ? 
ATOM   871  C  CB  . ASP A  1 119 ? 30.009  -4.833  -17.852 1.000 15.766 0 119 ASP A CB  1 ? 
ATOM   872  C  CG  . ASP A  1 119 ? 30.398  -4.339  -16.458 1.000 18.881 0 119 ASP A CG  1 ? 
ATOM   873  O  OD1 . ASP A  1 119 ? 31.318  -3.462  -16.376 1.000 18.711 0 119 ASP A OD1 1 ? 
ATOM   874  O  OD2 . ASP A  1 119 ? 29.772  -4.823  -15.469 1.000 16.995 0 119 ASP A OD2 1 ? 
ATOM   875  N  N   . GLN A  1 120 ? 30.489  -4.937  -20.799 1.000 17.810 0 120 GLN A N   1 ? 
ATOM   876  C  CA  . GLN A  1 120 ? 30.381  -5.540  -22.112 1.000 22.940 0 120 GLN A CA  1 ? 
ATOM   877  C  C   . GLN A  1 120 ? 29.279  -6.600  -22.156 1.000 24.978 0 120 GLN A C   1 ? 
ATOM   878  O  O   . GLN A  1 120 ? 29.017  -7.294  -21.170 1.000 25.471 0 120 GLN A O   1 ? 
ATOM   879  C  CB  . GLN A  1 120 ? 31.792  -6.080  -22.316 1.000 26.132 0 120 GLN A CB  1 ? 
ATOM   880  C  CG  . GLN A  1 120 ? 32.166  -6.399  -23.746 1.000 30.641 0 120 GLN A CG  1 ? 
ATOM   881  C  CD  . GLN A  1 120 ? 33.621  -6.776  -23.864 1.000 28.260 0 120 GLN A CD  1 ? 
ATOM   882  O  OE1 . GLN A  1 120 ? 34.537  -5.934  -23.796 1.000 34.158 0 120 GLN A OE1 1 ? 
ATOM   883  N  NE2 . GLN A  1 120 ? 33.821  -8.074  -23.983 1.000 29.218 0 120 GLN A NE2 1 ? 
ATOM   884  N  N   . SER A  1 121 ? 28.639  -6.716  -23.334 1.000 25.354 0 121 SER A N   1 ? 
ATOM   885  C  CA  . SER A  1 121 ? 27.626  -7.733  -23.562 1.000 26.563 0 121 SER A CA  1 ? 
ATOM   886  C  C   . SER A  1 121 ? 27.506  -8.043  -25.065 1.000 30.125 0 121 SER A C   1 ? 
ATOM   887  O  O   . SER A  1 121 ? 26.743  -8.972  -25.372 1.000 32.538 0 121 SER A O   1 ? 
ATOM   888  C  CB  . SER A  1 121 ? 26.278  -7.356  -22.928 1.000 29.103 0 121 SER A CB  1 ? 
ATOM   889  O  OG  . SER A  1 121 ? 25.772  -6.093  -23.349 1.000 28.284 0 121 SER A OG  1 ? 
ATOM   890  O  OXT . SER A  1 121 ? 28.215  -7.386  -25.870 1.000 21.459 0 121 SER A OXT 1 ? 
ATOM   891  N  N   . ALA B  1 1   ? 0.099   -20.074 -0.501  1.000 25.120 0 1   ALA B N   1 ? 
ATOM   892  C  CA  . ALA B  1 1   ? 0.769   -20.301 0.808   1.000 20.790 0 1   ALA B CA  1 ? 
ATOM   893  C  C   . ALA B  1 1   ? -0.043  -19.600 1.887   1.000 21.062 0 1   ALA B C   1 ? 
ATOM   894  O  O   . ALA B  1 1   ? -0.908  -18.768 1.592   1.000 19.880 0 1   ALA B O   1 ? 
ATOM   895  C  CB  . ALA B  1 1   ? 2.200   -19.816 0.792   1.000 21.754 0 1   ALA B CB  1 ? 
ATOM   896  N  N   . TRP B  1 2   ? 0.256   -19.975 3.131   1.000 16.957 0 2   TRP B N   1 ? 
ATOM   897  C  CA  . TRP B  1 2   ? -0.373  -19.375 4.292   1.000 16.380 0 2   TRP B CA  1 ? 
ATOM   898  C  C   . TRP B  1 2   ? 0.725   -19.082 5.306   1.000 15.462 0 2   TRP B C   1 ? 
ATOM   899  O  O   . TRP B  1 2   ? 1.655   -19.882 5.442   1.000 14.311 0 2   TRP B O   1 ? 
ATOM   900  C  CB  . TRP B  1 2   ? -1.460  -20.331 4.812   1.000 15.464 0 2   TRP B CB  1 ? 
ATOM   901  C  CG  . TRP B  1 2   ? -2.237  -19.811 6.010   1.000 14.483 0 2   TRP B CG  1 ? 
ATOM   902  C  CD1 . TRP B  1 2   ? -3.394  -19.099 5.975   1.000 14.357 0 2   TRP B CD1 1 ? 
ATOM   903  C  CD2 . TRP B  1 2   ? -1.869  -19.898 7.405   1.000 15.765 0 2   TRP B CD2 1 ? 
ATOM   904  N  NE1 . TRP B  1 2   ? -3.813  -18.794 7.242   1.000 15.369 0 2   TRP B NE1 1 ? 
ATOM   905  C  CE2 . TRP B  1 2   ? -2.898  -19.261 8.141   1.000 15.976 0 2   TRP B CE2 1 ? 
ATOM   906  C  CE3 . TRP B  1 2   ? -0.812  -20.489 8.104   1.000 17.387 0 2   TRP B CE3 1 ? 
ATOM   907  C  CZ2 . TRP B  1 2   ? -2.871  -19.176 9.526   1.000 18.695 0 2   TRP B CZ2 1 ? 
ATOM   908  C  CZ3 . TRP B  1 2   ? -0.774  -20.396 9.479   1.000 17.471 0 2   TRP B CZ3 1 ? 
ATOM   909  C  CH2 . TRP B  1 2   ? -1.796  -19.744 10.186  1.000 19.536 0 2   TRP B CH2 1 ? 
ATOM   910  N  N   . LYS B  1 3   ? 0.654   -17.912 5.957   1.000 14.402 0 3   LYS B N   1 ? 
ATOM   911  C  CA  . LYS B  1 3   ? 1.537   -17.527 7.035   1.000 15.593 0 3   LYS B CA  1 ? 
ATOM   912  C  C   . LYS B  1 3   ? 0.691   -16.930 8.150   1.000 17.008 0 3   LYS B C   1 ? 
ATOM   913  O  O   . LYS B  1 3   ? -0.198  -16.139 7.864   1.000 17.658 0 3   LYS B O   1 ? 
ATOM   914  C  CB  . LYS B  1 3   ? 2.577   -16.513 6.546   1.000 17.392 0 3   LYS B CB  1 ? 
ATOM   915  C  CG  . LYS B  1 3   ? 3.544   -15.980 7.591   1.000 19.663 0 3   LYS B CG  1 ? 
ATOM   916  C  CD  . LYS B  1 3   ? 4.527   -14.961 7.059   1.000 20.619 0 3   LYS B CD  1 ? 
ATOM   917  C  CE  . LYS B  1 3   ? 5.395   -14.416 8.160   1.000 25.285 0 3   LYS B CE  1 ? 
ATOM   918  N  NZ  . LYS B  1 3   ? 6.125   -13.246 7.670   1.000 29.749 0 3   LYS B NZ  1 ? 
ATOM   919  N  N   . GLY B  1 4   ? 0.953   -17.317 9.406   1.000 16.179 0 4   GLY B N   1 ? 
ATOM   920  C  CA  . GLY B  1 4   ? 0.182   -16.786 10.513  1.000 16.163 0 4   GLY B CA  1 ? 
ATOM   921  C  C   . GLY B  1 4   ? 0.696   -17.291 11.858  1.000 16.636 0 4   GLY B C   1 ? 
ATOM   922  O  O   . GLY B  1 4   ? 1.836   -17.774 11.961  1.000 15.524 0 4   GLY B O   1 ? 
ATOM   923  N  N   . GLU B  1 5   ? -0.192  -17.241 12.866  1.000 16.102 0 5   GLU B N   1 ? 
ATOM   924  C  CA  . GLU B  1 5   ? 0.159   -17.652 14.212  1.000 17.321 0 5   GLU B CA  1 ? 
ATOM   925  C  C   . GLU B  1 5   ? -0.951  -18.541 14.772  1.000 18.106 0 5   GLU B C   1 ? 
ATOM   926  O  O   . GLU B  1 5   ? -2.127  -18.362 14.451  1.000 18.669 0 5   GLU B O   1 ? 
ATOM   927  C  CB  . GLU B  1 5   ? 0.474   -16.463 15.131  1.000 19.081 0 5   GLU B CB  1 ? 
ATOM   928  C  CG  . GLU B  1 5   ? 1.602   -15.543 14.659  1.000 20.207 0 5   GLU B CG  1 ? 
ATOM   929  C  CD  . GLU B  1 5   ? 1.244   -14.528 13.574  1.000 22.073 0 5   GLU B CD  1 ? 
ATOM   930  O  OE1 . GLU B  1 5   ? 0.155   -13.918 13.636  1.000 22.132 0 5   GLU B OE1 1 ? 
ATOM   931  O  OE2 . GLU B  1 5   ? 2.084   -14.307 12.652  1.000 21.374 0 5   GLU B OE2 1 ? 
ATOM   932  N  N   . VAL B  1 6   ? -0.540  -19.569 15.552  1.000 17.664 0 6   VAL B N   1 ? 
ATOM   933  C  CA  . VAL B  1 6   ? -1.434  -20.476 16.241  1.000 17.383 0 6   VAL B CA  1 ? 
ATOM   934  C  C   . VAL B  1 6   ? -1.325  -20.154 17.728  1.000 20.428 0 6   VAL B C   1 ? 
ATOM   935  O  O   . VAL B  1 6   ? -0.238  -20.261 18.305  1.000 19.935 0 6   VAL B O   1 ? 
ATOM   936  C  CB  . VAL B  1 6   ? -1.016  -21.941 15.983  1.000 19.949 0 6   VAL B CB  1 ? 
ATOM   937  C  CG1 . VAL B  1 6   ? -2.053  -22.896 16.557  1.000 24.362 0 6   VAL B CG1 1 ? 
ATOM   938  C  CG2 . VAL B  1 6   ? -0.769  -22.202 14.508  1.000 19.606 0 6   VAL B CG2 1 ? 
ATOM   939  N  N   . LEU B  1 7   ? -2.433  -19.715 18.326  1.000 21.847 0 7   LEU B N   1 ? 
ATOM   940  C  CA  . LEU B  1 7   ? -2.433  -19.332 19.729  1.000 23.432 0 7   LEU B CA  1 ? 
ATOM   941  C  C   . LEU B  1 7   ? -2.601  -20.575 20.604  1.000 22.200 0 7   LEU B C   1 ? 
ATOM   942  O  O   . LEU B  1 7   ? -3.462  -21.425 20.344  1.000 20.679 0 7   LEU B O   1 ? 
ATOM   943  C  CB  . LEU B  1 7   ? -3.580  -18.327 19.913  1.000 28.830 0 7   LEU B CB  1 ? 
ATOM   944  C  CG  . LEU B  1 7   ? -3.203  -16.840 19.850  1.000 32.961 0 7   LEU B CG  1 ? 
ATOM   945  C  CD1 . LEU B  1 7   ? -2.320  -16.433 18.705  1.000 33.813 0 7   LEU B CD1 1 ? 
ATOM   946  C  CD2 . LEU B  1 7   ? -4.481  -15.982 19.841  1.000 35.064 0 7   LEU B CD2 1 ? 
ATOM   947  N  N   . ALA B  1 8   ? -1.798  -20.642 21.678  1.000 22.034 0 8   ALA B N   1 ? 
ATOM   948  C  CA  . ALA B  1 8   ? -1.856  -21.758 22.607  1.000 21.525 0 8   ALA B CA  1 ? 
ATOM   949  C  C   . ALA B  1 8   ? -3.218  -21.881 23.290  1.000 21.828 0 8   ALA B C   1 ? 
ATOM   950  O  O   . ALA B  1 8   ? -3.644  -23.001 23.562  1.000 21.345 0 8   ALA B O   1 ? 
ATOM   951  C  CB  . ALA B  1 8   ? -0.770  -21.630 23.627  1.000 20.833 0 8   ALA B CB  1 ? 
ATOM   952  N  N   . ASN B  1 9   ? -3.949  -20.757 23.472  1.000 25.326 0 9   ASN B N   1 ? 
ATOM   953  C  CA  . ASN B  1 9   ? -5.152  -20.770 24.300  1.000 27.394 0 9   ASN B CA  1 ? 
ATOM   954  C  C   . ASN B  1 9   ? -6.434  -20.961 23.493  1.000 29.440 0 9   ASN B C   1 ? 
ATOM   955  O  O   . ASN B  1 9   ? -7.510  -20.910 24.084  1.000 28.843 0 9   ASN B O   1 ? 
ATOM   956  C  CB  . ASN B  1 9   ? -5.273  -19.537 25.194  1.000 26.736 0 9   ASN B CB  1 ? 
ATOM   957  C  CG  . ASN B  1 9   ? -5.442  -18.245 24.429  1.000 27.910 0 9   ASN B CG  1 ? 
ATOM   958  O  OD1 . ASN B  1 9   ? -5.446  -18.223 23.194  1.000 28.185 0 9   ASN B OD1 1 ? 
ATOM   959  N  ND2 . ASN B  1 9   ? -5.574  -17.135 25.138  1.000 33.329 0 9   ASN B ND2 1 ? 
ATOM   960  N  N   . ASN B  1 10  ? -6.331  -21.241 22.179  1.000 32.235 0 10  ASN B N   1 ? 
ATOM   961  C  CA  . ASN B  1 10  ? -7.509  -21.474 21.349  1.000 31.045 0 10  ASN B CA  1 ? 
ATOM   962  C  C   . ASN B  1 10  ? -7.743  -22.960 21.078  1.000 31.015 0 10  ASN B C   1 ? 
ATOM   963  O  O   . ASN B  1 10  ? -7.046  -23.560 20.253  1.000 27.741 0 10  ASN B O   1 ? 
ATOM   964  C  CB  . ASN B  1 10  ? -7.388  -20.762 20.010  1.000 33.847 0 10  ASN B CB  1 ? 
ATOM   965  C  CG  . ASN B  1 10  ? -8.698  -20.771 19.253  1.000 37.234 0 10  ASN B CG  1 ? 
ATOM   966  O  OD1 . ASN B  1 10  ? -9.462  -21.747 19.310  1.000 42.959 0 10  ASN B OD1 1 ? 
ATOM   967  N  ND2 . ASN B  1 10  ? -9.006  -19.678 18.575  1.000 38.938 0 10  ASN B ND2 1 ? 
ATOM   968  N  N   . GLU B  1 11  ? -8.787  -23.542 21.696  1.000 26.532 0 11  GLU B N   1 ? 
ATOM   969  C  CA  . GLU B  1 11  ? -9.048  -24.970 21.604  1.000 27.126 0 11  GLU B CA  1 ? 
ATOM   970  C  C   . GLU B  1 11  ? -9.491  -25.356 20.192  1.000 26.810 0 11  GLU B C   1 ? 
ATOM   971  O  O   . GLU B  1 11  ? -9.311  -26.509 19.798  1.000 26.142 0 11  GLU B O   1 ? 
ATOM   972  C  CB  . GLU B  1 11  ? -10.069 -25.506 22.625  1.000 24.874 0 11  GLU B CB  1 ? 
ATOM   973  N  N   . ALA B  1 12  ? -10.085 -24.403 19.450  1.000 27.586 0 12  ALA B N   1 ? 
ATOM   974  C  CA  . ALA B  1 12  ? -10.603 -24.652 18.113  1.000 30.257 0 12  ALA B CA  1 ? 
ATOM   975  C  C   . ALA B  1 12  ? -9.459  -24.649 17.089  1.000 28.051 0 12  ALA B C   1 ? 
ATOM   976  O  O   . ALA B  1 12  ? -9.578  -25.219 16.014  1.000 31.302 0 12  ALA B O   1 ? 
ATOM   977  C  CB  . ALA B  1 12  ? -11.663 -23.608 17.769  1.000 29.601 0 12  ALA B CB  1 ? 
ATOM   978  N  N   . GLY B  1 13  ? -8.349  -24.008 17.444  1.000 29.816 0 13  GLY B N   1 ? 
ATOM   979  C  CA  . GLY B  1 13  ? -7.207  -23.877 16.550  1.000 30.074 0 13  GLY B CA  1 ? 
ATOM   980  C  C   . GLY B  1 13  ? -7.496  -22.863 15.447  1.000 30.572 0 13  GLY B C   1 ? 
ATOM   981  O  O   . GLY B  1 13  ? -8.392  -22.033 15.581  1.000 29.169 0 13  GLY B O   1 ? 
ATOM   982  N  N   . GLN B  1 14  ? -6.773  -23.007 14.330  1.000 23.279 0 14  GLN B N   1 ? 
ATOM   983  C  CA  . GLN B  1 14  ? -6.726  -21.997 13.295  1.000 23.970 0 14  GLN B CA  1 ? 
ATOM   984  C  C   . GLN B  1 14  ? -6.979  -22.670 11.956  1.000 22.993 0 14  GLN B C   1 ? 
ATOM   985  O  O   . GLN B  1 14  ? -6.145  -23.486 11.525  1.000 22.080 0 14  GLN B O   1 ? 
ATOM   986  C  CB  . GLN B  1 14  ? -5.307  -21.447 13.398  1.000 25.904 0 14  GLN B CB  1 ? 
ATOM   987  C  CG  . GLN B  1 14  ? -5.012  -20.250 12.512  1.000 26.173 0 14  GLN B CG  1 ? 
ATOM   988  C  CD  . GLN B  1 14  ? -5.733  -19.015 12.989  1.000 28.688 0 14  GLN B CD  1 ? 
ATOM   989  O  OE1 . GLN B  1 14  ? -6.962  -18.918 12.892  1.000 29.347 0 14  GLN B OE1 1 ? 
ATOM   990  N  NE2 . GLN B  1 14  ? -4.963  -18.066 13.474  1.000 29.429 0 14  GLN B NE2 1 ? 
ATOM   991  N  N   . VAL B  1 15  ? -8.115  -22.339 11.327  1.000 20.309 0 15  VAL B N   1 ? 
ATOM   992  C  CA  . VAL B  1 15  ? -8.428  -22.846 10.003  1.000 20.414 0 15  VAL B CA  1 ? 
ATOM   993  C  C   . VAL B  1 15  ? -7.694  -21.994 8.972   1.000 19.387 0 15  VAL B C   1 ? 
ATOM   994  O  O   . VAL B  1 15  ? -7.945  -20.800 8.844   1.000 19.263 0 15  VAL B O   1 ? 
ATOM   995  C  CB  . VAL B  1 15  ? -9.946  -22.910 9.731   1.000 21.443 0 15  VAL B CB  1 ? 
ATOM   996  C  CG1 . VAL B  1 15  ? -10.245 -23.474 8.352   1.000 21.325 0 15  VAL B CG1 1 ? 
ATOM   997  C  CG2 . VAL B  1 15  ? -10.657 -23.714 10.815  1.000 23.718 0 15  VAL B CG2 1 ? 
ATOM   998  N  N   . THR B  1 16  ? -6.799  -22.626 8.203   1.000 18.825 0 16  THR B N   1 ? 
ATOM   999  C  CA  . THR B  1 16  ? -6.020  -21.919 7.206   1.000 17.273 0 16  THR B CA  1 ? 
ATOM   1000 C  C   . THR B  1 16  ? -6.755  -21.929 5.859   1.000 17.320 0 16  THR B C   1 ? 
ATOM   1001 O  O   . THR B  1 16  ? -7.815  -22.519 5.692   1.000 18.237 0 16  THR B O   1 ? 
ATOM   1002 C  CB  . THR B  1 16  ? -4.622  -22.545 7.065   1.000 17.160 0 16  THR B CB  1 ? 
ATOM   1003 O  OG1 . THR B  1 16  ? -4.729  -23.783 6.372   1.000 18.070 0 16  THR B OG1 1 ? 
ATOM   1004 C  CG2 . THR B  1 16  ? -3.909  -22.773 8.383   1.000 17.720 0 16  THR B CG2 1 ? 
ATOM   1005 N  N   . SER B  1 17  ? -6.113  -21.292 4.882   1.000 17.484 0 17  SER B N   1 ? 
ATOM   1006 C  CA  . SER B  1 17  ? -6.560  -21.194 3.503   1.000 18.554 0 17  SER B CA  1 ? 
ATOM   1007 C  C   . SER B  1 17  ? -6.032  -22.335 2.631   1.000 17.004 0 17  SER B C   1 ? 
ATOM   1008 O  O   . SER B  1 17  ? -6.370  -22.378 1.461   1.000 18.702 0 17  SER B O   1 ? 
ATOM   1009 C  CB  . SER B  1 17  ? -6.136  -19.842 2.921   1.000 19.138 0 17  SER B CB  1 ? 
ATOM   1010 O  OG  . SER B  1 17  ? -4.718  -19.752 2.818   1.000 21.483 0 17  SER B OG  1 ? 
ATOM   1011 N  N   . ILE B  1 18  ? -5.278  -23.280 3.202   1.000 14.987 0 18  ILE B N   1 ? 
ATOM   1012 C  CA  . ILE B  1 18  ? -4.689  -24.369 2.441   1.000 15.029 0 18  ILE B CA  1 ? 
ATOM   1013 C  C   . ILE B  1 18  ? -5.714  -25.501 2.435   1.000 16.655 0 18  ILE B C   1 ? 
ATOM   1014 O  O   . ILE B  1 18  ? -6.084  -25.961 3.511   1.000 14.612 0 18  ILE B O   1 ? 
ATOM   1015 C  CB  . ILE B  1 18  ? -3.375  -24.866 3.053   1.000 16.361 0 18  ILE B CB  1 ? 
ATOM   1016 C  CG1 . ILE B  1 18  ? -2.353  -23.790 3.293   1.000 16.592 0 18  ILE B CG1 1 ? 
ATOM   1017 C  CG2 . ILE B  1 18  ? -2.799  -25.981 2.195   1.000 16.805 0 18  ILE B CG2 1 ? 
ATOM   1018 C  CD1 . ILE B  1 18  ? -1.781  -23.153 2.053   1.000 18.075 0 18  ILE B CD1 1 ? 
ATOM   1019 N  N   . ILE B  1 19  ? -6.229  -25.832 1.242   1.000 14.907 0 19  ILE B N   1 ? 
ATOM   1020 C  CA  . ILE B  1 19  ? -7.031  -27.029 1.020   1.000 15.333 0 19  ILE B CA  1 ? 
ATOM   1021 C  C   . ILE B  1 19  ? -6.103  -28.115 0.501   1.000 14.244 0 19  ILE B C   1 ? 
ATOM   1022 O  O   . ILE B  1 19  ? -5.603  -28.014 -0.636  1.000 16.322 0 19  ILE B O   1 ? 
ATOM   1023 C  CB  . ILE B  1 19  ? -8.163  -26.785 0.002   1.000 16.947 0 19  ILE B CB  1 ? 
ATOM   1024 C  CG1 . ILE B  1 19  ? -8.943  -25.461 0.249   1.000 21.235 0 19  ILE B CG1 1 ? 
ATOM   1025 C  CG2 . ILE B  1 19  ? -9.080  -28.021 -0.083  1.000 17.084 0 19  ILE B CG2 1 ? 
ATOM   1026 C  CD1 . ILE B  1 19  ? -9.574  -25.342 1.627   1.000 24.611 0 19  ILE B CD1 1 ? 
ATOM   1027 N  N   . TYR B  1 20  ? -5.958  -29.177 1.290   1.000 14.412 0 20  TYR B N   1 ? 
ATOM   1028 C  CA  . TYR B  1 20  ? -5.074  -30.284 0.938   1.000 15.692 0 20  TYR B CA  1 ? 
ATOM   1029 C  C   . TYR B  1 20  ? -5.892  -31.160 -0.008  1.000 16.107 0 20  TYR B C   1 ? 
ATOM   1030 O  O   . TYR B  1 20  ? -6.959  -31.623 0.392   1.000 17.606 0 20  TYR B O   1 ? 
ATOM   1031 C  CB  . TYR B  1 20  ? -4.588  -31.050 2.171   1.000 15.876 0 20  TYR B CB  1 ? 
ATOM   1032 C  CG  . TYR B  1 20  ? -3.644  -32.159 1.723   1.000 17.367 0 20  TYR B CG  1 ? 
ATOM   1033 C  CD1 . TYR B  1 20  ? -4.140  -33.369 1.233   1.000 17.986 0 20  TYR B CD1 1 ? 
ATOM   1034 C  CD2 . TYR B  1 20  ? -2.266  -31.929 1.663   1.000 17.144 0 20  TYR B CD2 1 ? 
ATOM   1035 C  CE1 . TYR B  1 20  ? -3.282  -34.326 0.708   1.000 17.228 0 20  TYR B CE1 1 ? 
ATOM   1036 C  CE2 . TYR B  1 20  ? -1.403  -32.907 1.192   1.000 17.460 0 20  TYR B CE2 1 ? 
ATOM   1037 C  CZ  . TYR B  1 20  ? -1.919  -34.109 0.713   1.000 16.046 0 20  TYR B CZ  1 ? 
ATOM   1038 O  OH  . TYR B  1 20  ? -1.117  -35.065 0.160   1.000 17.876 0 20  TYR B OH  1 ? 
ATOM   1039 N  N   . ASN B  1 21  ? -5.422  -31.347 -1.242  1.000 13.821 0 21  ASN B N   1 ? 
ATOM   1040 C  CA  . ASN B  1 21  ? -6.105  -32.170 -2.230  1.000 15.391 0 21  ASN B CA  1 ? 
ATOM   1041 C  C   . ASN B  1 21  ? -5.277  -33.419 -2.526  1.000 17.784 0 21  ASN B C   1 ? 
ATOM   1042 O  O   . ASN B  1 21  ? -4.046  -33.392 -2.421  1.000 16.538 0 21  ASN B O   1 ? 
ATOM   1043 C  CB  . ASN B  1 21  ? -6.374  -31.393 -3.511  1.000 16.577 0 21  ASN B CB  1 ? 
ATOM   1044 C  CG  . ASN B  1 21  ? -7.159  -30.131 -3.262  1.000 16.299 0 21  ASN B CG  1 ? 
ATOM   1045 O  OD1 . ASN B  1 21  ? -8.253  -30.180 -2.697  1.000 18.444 0 21  ASN B OD1 1 ? 
ATOM   1046 N  ND2 . ASN B  1 21  ? -6.600  -29.001 -3.636  1.000 15.429 0 21  ASN B ND2 1 ? 
ATOM   1047 N  N   . PRO B  1 22  ? -5.906  -34.532 -2.984  1.000 17.230 0 22  PRO B N   1 ? 
ATOM   1048 C  CA  . PRO B  1 22  ? -5.139  -35.715 -3.350  1.000 17.193 0 22  PRO B CA  1 ? 
ATOM   1049 C  C   . PRO B  1 22  ? -3.925  -35.397 -4.227  1.000 17.149 0 22  PRO B C   1 ? 
ATOM   1050 O  O   . PRO B  1 22  ? -4.038  -34.678 -5.227  1.000 18.473 0 22  PRO B O   1 ? 
ATOM   1051 C  CB  . PRO B  1 22  ? -6.197  -36.600 -4.042  1.000 18.161 0 22  PRO B CB  1 ? 
ATOM   1052 C  CG  . PRO B  1 22  ? -7.489  -36.254 -3.348  1.000 18.299 0 22  PRO B CG  1 ? 
ATOM   1053 C  CD  . PRO B  1 22  ? -7.366  -34.742 -3.082  1.000 17.888 0 22  PRO B CD  1 ? 
ATOM   1054 N  N   . GLY B  1 23  ? -2.772  -35.975 -3.851  1.000 18.503 0 23  GLY B N   1 ? 
ATOM   1055 C  CA  . GLY B  1 23  ? -1.555  -35.793 -4.619  1.000 18.771 0 23  GLY B CA  1 ? 
ATOM   1056 C  C   . GLY B  1 23  ? -0.721  -34.581 -4.179  1.000 19.177 0 23  GLY B C   1 ? 
ATOM   1057 O  O   . GLY B  1 23  ? 0.424   -34.460 -4.614  1.000 20.470 0 23  GLY B O   1 ? 
ATOM   1058 N  N   . ASP B  1 24  ? -1.266  -33.669 -3.354  1.000 17.328 0 24  ASP B N   1 ? 
ATOM   1059 C  CA  . ASP B  1 24  ? -0.483  -32.495 -2.946  1.000 14.960 0 24  ASP B CA  1 ? 
ATOM   1060 C  C   . ASP B  1 24  ? 0.729   -32.909 -2.101  1.000 15.682 0 24  ASP B C   1 ? 
ATOM   1061 O  O   . ASP B  1 24  ? 0.668   -33.896 -1.366  1.000 16.970 0 24  ASP B O   1 ? 
ATOM   1062 C  CB  . ASP B  1 24  ? -1.322  -31.488 -2.173  1.000 14.852 0 24  ASP B CB  1 ? 
ATOM   1063 C  CG  . ASP B  1 24  ? -2.291  -30.659 -3.006  1.000 13.649 0 24  ASP B CG  1 ? 
ATOM   1064 O  OD1 . ASP B  1 24  ? -2.210  -30.757 -4.239  1.000 13.389 0 24  ASP B OD1 1 ? 
ATOM   1065 O  OD2 . ASP B  1 24  ? -3.195  -29.989 -2.412  1.000 13.765 0 24  ASP B OD2 1 ? 
ATOM   1066 N  N   . VAL B  1 25  ? 1.846   -32.162 -2.243  1.000 13.982 0 25  VAL B N   1 ? 
ATOM   1067 C  CA  . VAL B  1 25  ? 3.025   -32.241 -1.380  1.000 14.086 0 25  VAL B CA  1 ? 
ATOM   1068 C  C   . VAL B  1 25  ? 3.141   -30.902 -0.635  1.000 14.966 0 25  VAL B C   1 ? 
ATOM   1069 O  O   . VAL B  1 25  ? 3.059   -29.859 -1.272  1.000 18.112 0 25  VAL B O   1 ? 
ATOM   1070 C  CB  . VAL B  1 25  ? 4.317   -32.546 -2.162  1.000 15.041 0 25  VAL B CB  1 ? 
ATOM   1071 C  CG1 . VAL B  1 25  ? 5.560   -32.596 -1.262  1.000 15.076 0 25  VAL B CG1 1 ? 
ATOM   1072 C  CG2 . VAL B  1 25  ? 4.212   -33.864 -2.936  1.000 14.819 0 25  VAL B CG2 1 ? 
ATOM   1073 N  N   . ILE B  1 26  ? 3.241   -30.925 0.708   1.000 13.165 0 26  ILE B N   1 ? 
ATOM   1074 C  CA  . ILE B  1 26  ? 3.297   -29.690 1.490   1.000 14.710 0 26  ILE B CA  1 ? 
ATOM   1075 C  C   . ILE B  1 26  ? 4.571   -29.630 2.360   1.000 15.202 0 26  ILE B C   1 ? 
ATOM   1076 O  O   . ILE B  1 26  ? 5.171   -30.639 2.732   1.000 15.227 0 26  ILE B O   1 ? 
ATOM   1077 C  CB  . ILE B  1 26  ? 2.009   -29.479 2.318   1.000 16.067 0 26  ILE B CB  1 ? 
ATOM   1078 C  CG1 . ILE B  1 26  ? 1.832   -30.564 3.383   1.000 16.448 0 26  ILE B CG1 1 ? 
ATOM   1079 C  CG2 . ILE B  1 26  ? 0.793   -29.372 1.403   1.000 17.916 0 26  ILE B CG2 1 ? 
ATOM   1080 C  CD1 . ILE B  1 26  ? 0.733   -30.283 4.398   1.000 18.796 0 26  ILE B CD1 1 ? 
ATOM   1081 N  N   . THR B  1 27  ? 5.000   -28.405 2.662   1.000 12.298 0 27  THR B N   1 ? 
ATOM   1082 C  CA  . THR B  1 27  ? 6.029   -28.135 3.651   1.000 13.627 0 27  THR B CA  1 ? 
ATOM   1083 C  C   . THR B  1 27  ? 5.429   -27.215 4.707   1.000 14.078 0 27  THR B C   1 ? 
ATOM   1084 O  O   . THR B  1 27  ? 4.705   -26.269 4.378   1.000 15.469 0 27  THR B O   1 ? 
ATOM   1085 C  CB  . THR B  1 27  ? 7.283   -27.544 2.993   1.000 15.398 0 27  THR B CB  1 ? 
ATOM   1086 O  OG1 . THR B  1 27  ? 7.861   -28.642 2.274   1.000 16.148 0 27  THR B OG1 1 ? 
ATOM   1087 C  CG2 . THR B  1 27  ? 8.259   -26.979 4.009   1.000 16.500 0 27  THR B CG2 1 ? 
ATOM   1088 N  N   . ILE B  1 28  ? 5.711   -27.522 5.982   1.000 13.178 0 28  ILE B N   1 ? 
ATOM   1089 C  CA  . ILE B  1 28  ? 5.334   -26.674 7.091   1.000 13.595 0 28  ILE B CA  1 ? 
ATOM   1090 C  C   . ILE B  1 28  ? 6.595   -26.382 7.907   1.000 13.551 0 28  ILE B C   1 ? 
ATOM   1091 O  O   . ILE B  1 28  ? 7.362   -27.306 8.219   1.000 12.711 0 28  ILE B O   1 ? 
ATOM   1092 C  CB  . ILE B  1 28  ? 4.268   -27.351 7.982   1.000 14.324 0 28  ILE B CB  1 ? 
ATOM   1093 C  CG1 . ILE B  1 28  ? 3.009   -27.692 7.190   1.000 15.535 0 28  ILE B CG1 1 ? 
ATOM   1094 C  CG2 . ILE B  1 28  ? 3.982   -26.506 9.222   1.000 15.306 0 28  ILE B CG2 1 ? 
ATOM   1095 C  CD1 . ILE B  1 28  ? 1.875   -28.328 7.983   1.000 14.944 0 28  ILE B CD1 1 ? 
ATOM   1096 N  N   . VAL B  1 29  ? 6.768   -25.117 8.321   1.000 12.726 0 29  VAL B N   1 ? 
ATOM   1097 C  CA  . VAL B  1 29  ? 7.822   -24.738 9.260   1.000 13.676 0 29  VAL B CA  1 ? 
ATOM   1098 C  C   . VAL B  1 29  ? 7.212   -23.951 10.420  1.000 13.670 0 29  VAL B C   1 ? 
ATOM   1099 O  O   . VAL B  1 29  ? 6.497   -22.988 10.179  1.000 13.931 0 29  VAL B O   1 ? 
ATOM   1100 C  CB  . VAL B  1 29  ? 8.990   -23.945 8.640   1.000 15.112 0 29  VAL B CB  1 ? 
ATOM   1101 C  CG1 . VAL B  1 29  ? 10.003  -23.511 9.691   1.000 16.184 0 29  VAL B CG1 1 ? 
ATOM   1102 C  CG2 . VAL B  1 29  ? 9.682   -24.695 7.501   1.000 14.955 0 29  VAL B CG2 1 ? 
ATOM   1103 N  N   . ALA B  1 30  ? 7.491   -24.378 11.666  1.000 14.118 0 30  ALA B N   1 ? 
ATOM   1104 C  CA  . ALA B  1 30  ? 6.930   -23.774 12.873  1.000 14.941 0 30  ALA B CA  1 ? 
ATOM   1105 C  C   . ALA B  1 30  ? 8.027   -23.328 13.849  1.000 14.762 0 30  ALA B C   1 ? 
ATOM   1106 O  O   . ALA B  1 30  ? 9.043   -23.997 14.032  1.000 15.645 0 30  ALA B O   1 ? 
ATOM   1107 C  CB  . ALA B  1 30  ? 6.020   -24.783 13.521  1.000 15.964 0 30  ALA B CB  1 ? 
ATOM   1108 N  N   . ALA B  1 31  ? 7.831   -22.167 14.497  1.000 15.996 0 31  ALA B N   1 ? 
ATOM   1109 C  CA  . ALA B  1 31  ? 8.802   -21.644 15.454  1.000 16.385 0 31  ALA B CA  1 ? 
ATOM   1110 C  C   . ALA B  1 31  ? 8.097   -20.991 16.642  1.000 16.289 0 31  ALA B C   1 ? 
ATOM   1111 O  O   . ALA B  1 31  ? 6.891   -20.784 16.577  1.000 18.359 0 31  ALA B O   1 ? 
ATOM   1112 C  CB  . ALA B  1 31  ? 9.685   -20.641 14.756  1.000 17.039 0 31  ALA B CB  1 ? 
ATOM   1113 N  N   . GLY B  1 32  ? 8.877   -20.645 17.686  1.000 17.380 0 32  GLY B N   1 ? 
ATOM   1114 C  CA  . GLY B  1 32  ? 8.435   -19.809 18.797  1.000 18.539 0 32  GLY B CA  1 ? 
ATOM   1115 C  C   . GLY B  1 32  ? 8.193   -20.593 20.083  1.000 18.309 0 32  GLY B C   1 ? 
ATOM   1116 O  O   . GLY B  1 32  ? 8.571   -21.781 20.216  1.000 17.359 0 32  GLY B O   1 ? 
ATOM   1117 N  N   . TRP B  1 33  ? 7.454   -19.947 20.982  1.000 18.307 0 33  TRP B N   1 ? 
ATOM   1118 C  CA  . TRP B  1 33  ? 7.460   -20.319 22.390  1.000 20.036 0 33  TRP B CA  1 ? 
ATOM   1119 C  C   . TRP B  1 33  ? 6.048   -20.232 22.940  1.000 21.387 0 33  TRP B C   1 ? 
ATOM   1120 O  O   . TRP B  1 33  ? 5.423   -19.183 22.819  1.000 20.450 0 33  TRP B O   1 ? 
ATOM   1121 C  CB  . TRP B  1 33  ? 8.377   -19.371 23.170  1.000 20.654 0 33  TRP B CB  1 ? 
ATOM   1122 C  CG  . TRP B  1 33  ? 9.811   -19.365 22.718  1.000 22.209 0 33  TRP B CG  1 ? 
ATOM   1123 C  CD1 . TRP B  1 33  ? 10.446  -18.401 21.991  1.000 25.633 0 33  TRP B CD1 1 ? 
ATOM   1124 C  CD2 . TRP B  1 33  ? 10.786  -20.408 22.948  1.000 25.818 0 33  TRP B CD2 1 ? 
ATOM   1125 N  NE1 . TRP B  1 33  ? 11.741  -18.768 21.751  1.000 27.583 0 33  TRP B NE1 1 ? 
ATOM   1126 C  CE2 . TRP B  1 33  ? 11.986  -19.989 22.332  1.000 24.673 0 33  TRP B CE2 1 ? 
ATOM   1127 C  CE3 . TRP B  1 33  ? 10.766  -21.636 23.620  1.000 26.102 0 33  TRP B CE3 1 ? 
ATOM   1128 C  CZ2 . TRP B  1 33  ? 13.150  -20.755 22.371  1.000 26.364 0 33  TRP B CZ2 1 ? 
ATOM   1129 C  CZ3 . TRP B  1 33  ? 11.930  -22.375 23.688  1.000 27.994 0 33  TRP B CZ3 1 ? 
ATOM   1130 C  CH2 . TRP B  1 33  ? 13.096  -21.954 23.048  1.000 26.591 0 33  TRP B CH2 1 ? 
ATOM   1131 N  N   . ALA B  1 34  ? 5.577   -21.324 23.561  1.000 25.183 0 34  ALA B N   1 ? 
ATOM   1132 C  CA  . ALA B  1 34  ? 4.254   -21.379 24.148  1.000 23.119 0 34  ALA B CA  1 ? 
ATOM   1133 C  C   . ALA B  1 34  ? 4.277   -22.146 25.471  1.000 24.061 0 34  ALA B C   1 ? 
ATOM   1134 O  O   . ALA B  1 34  ? 5.225   -22.866 25.775  1.000 21.174 0 34  ALA B O   1 ? 
ATOM   1135 C  CB  . ALA B  1 34  ? 3.277   -22.008 23.191  1.000 23.694 0 34  ALA B CB  1 ? 
ATOM   1136 N  N   . SER B  1 35  ? 3.168   -22.019 26.209  1.000 24.688 0 35  SER B N   1 ? 
ATOM   1137 C  CA  . SER B  1 35  ? 2.949   -22.769 27.436  1.000 25.413 0 35  SER B CA  1 ? 
ATOM   1138 C  C   . SER B  1 35  ? 1.515   -23.302 27.532  1.000 25.656 0 35  SER B C   1 ? 
ATOM   1139 O  O   . SER B  1 35  ? 0.542   -22.639 27.171  1.000 25.820 0 35  SER B O   1 ? 
ATOM   1140 C  CB  . SER B  1 35  ? 3.283   -21.939 28.651  1.000 26.727 0 35  SER B CB  1 ? 
ATOM   1141 O  OG  . SER B  1 35  ? 3.118   -22.723 29.825  1.000 25.233 0 35  SER B OG  1 ? 
ATOM   1142 N  N   . TYR B  1 36  ? 1.422   -24.499 28.121  1.000 24.541 0 36  TYR B N   1 ? 
ATOM   1143 C  CA  . TYR B  1 36  ? 0.177   -25.123 28.516  1.000 25.949 0 36  TYR B CA  1 ? 
ATOM   1144 C  C   . TYR B  1 36  ? -0.216  -24.768 29.967  1.000 26.683 0 36  TYR B C   1 ? 
ATOM   1145 O  O   . TYR B  1 36  ? -1.205  -25.319 30.441  1.000 24.647 0 36  TYR B O   1 ? 
ATOM   1146 C  CB  . TYR B  1 36  ? 0.322   -26.633 28.325  1.000 26.637 0 36  TYR B CB  1 ? 
ATOM   1147 C  CG  . TYR B  1 36  ? 1.469   -27.293 29.083  1.000 30.349 0 36  TYR B CG  1 ? 
ATOM   1148 C  CD1 . TYR B  1 36  ? 2.743   -27.411 28.538  1.000 30.068 0 36  TYR B CD1 1 ? 
ATOM   1149 C  CD2 . TYR B  1 36  ? 1.275   -27.811 30.360  1.000 30.817 0 36  TYR B CD2 1 ? 
ATOM   1150 C  CE1 . TYR B  1 36  ? 3.783   -28.030 29.215  1.000 28.616 0 36  TYR B CE1 1 ? 
ATOM   1151 C  CE2 . TYR B  1 36  ? 2.308   -28.418 31.051  1.000 31.084 0 36  TYR B CE2 1 ? 
ATOM   1152 C  CZ  . TYR B  1 36  ? 3.564   -28.537 30.482  1.000 31.525 0 36  TYR B CZ  1 ? 
ATOM   1153 O  OH  . TYR B  1 36  ? 4.587   -29.133 31.180  1.000 26.839 0 36  TYR B OH  1 ? 
ATOM   1154 N  N   . GLY B  1 37  ? 0.473   -23.820 30.627  1.000 33.541 0 37  GLY B N   1 ? 
ATOM   1155 C  CA  . GLY B  1 37  ? 0.070   -23.364 31.962  1.000 34.858 0 37  GLY B CA  1 ? 
ATOM   1156 C  C   . GLY B  1 37  ? 1.231   -22.826 32.801  1.000 33.916 0 37  GLY B C   1 ? 
ATOM   1157 O  O   . GLY B  1 37  ? 1.155   -21.726 33.340  1.000 33.114 0 37  GLY B O   1 ? 
ATOM   1158 N  N   . PRO B  1 38  ? 2.325   -23.596 32.986  1.000 31.404 0 38  PRO B N   1 ? 
ATOM   1159 C  CA  . PRO B  1 38  ? 3.491   -23.126 33.733  1.000 34.040 0 38  PRO B CA  1 ? 
ATOM   1160 C  C   . PRO B  1 38  ? 4.186   -21.890 33.162  1.000 32.971 0 38  PRO B C   1 ? 
ATOM   1161 O  O   . PRO B  1 38  ? 3.958   -21.499 32.013  1.000 28.868 0 38  PRO B O   1 ? 
ATOM   1162 C  CB  . PRO B  1 38  ? 4.418   -24.356 33.702  1.000 33.520 0 38  PRO B CB  1 ? 
ATOM   1163 C  CG  . PRO B  1 38  ? 3.488   -25.527 33.495  1.000 34.551 0 38  PRO B CG  1 ? 
ATOM   1164 C  CD  . PRO B  1 38  ? 2.462   -24.986 32.530  1.000 34.035 0 38  PRO B CD  1 ? 
ATOM   1165 N  N   . THR B  1 39  ? 5.058   -21.287 33.977  1.000 30.985 0 39  THR B N   1 ? 
ATOM   1166 C  CA  . THR B  1 39  ? 5.746   -20.057 33.615  1.000 33.296 0 39  THR B CA  1 ? 
ATOM   1167 C  C   . THR B  1 39  ? 6.827   -20.331 32.562  1.000 34.002 0 39  THR B C   1 ? 
ATOM   1168 O  O   . THR B  1 39  ? 7.032   -19.496 31.683  1.000 32.332 0 39  THR B O   1 ? 
ATOM   1169 C  CB  . THR B  1 39  ? 6.279   -19.345 34.865  1.000 36.388 0 39  THR B CB  1 ? 
ATOM   1170 O  OG1 . THR B  1 39  ? 7.187   -20.198 35.552  1.000 38.564 0 39  THR B OG1 1 ? 
ATOM   1171 C  CG2 . THR B  1 39  ? 5.165   -18.989 35.836  1.000 35.030 0 39  THR B CG2 1 ? 
ATOM   1172 N  N   . GLN B  1 40  ? 7.448   -21.526 32.586  1.000 31.228 0 40  GLN B N   1 ? 
ATOM   1173 C  CA  . GLN B  1 40  ? 8.348   -21.969 31.518  1.000 30.557 0 40  GLN B CA  1 ? 
ATOM   1174 C  C   . GLN B  1 40  ? 7.611   -21.998 30.168  1.000 26.697 0 40  GLN B C   1 ? 
ATOM   1175 O  O   . GLN B  1 40  ? 6.394   -22.137 30.121  1.000 27.428 0 40  GLN B O   1 ? 
ATOM   1176 C  CB  . GLN B  1 40  ? 8.948   -23.340 31.856  1.000 29.141 0 40  GLN B CB  1 ? 
ATOM   1177 N  N   . LYS B  1 41  ? 8.361   -21.900 29.060  1.000 26.301 0 41  LYS B N   1 ? 
ATOM   1178 C  CA  . LYS B  1 41  ? 7.785   -22.047 27.729  1.000 25.438 0 41  LYS B CA  1 ? 
ATOM   1179 C  C   . LYS B  1 41  ? 8.528   -23.148 26.971  1.000 23.691 0 41  LYS B C   1 ? 
ATOM   1180 O  O   . LYS B  1 41  ? 9.691   -23.410 27.242  1.000 23.960 0 41  LYS B O   1 ? 
ATOM   1181 C  CB  . LYS B  1 41  ? 7.775   -20.706 26.987  1.000 27.633 0 41  LYS B CB  1 ? 
ATOM   1182 C  CG  . LYS B  1 41  ? 6.674   -19.786 27.507  1.000 29.707 0 41  LYS B CG  1 ? 
ATOM   1183 C  CD  . LYS B  1 41  ? 6.505   -18.443 26.808  1.000 34.447 0 41  LYS B CD  1 ? 
ATOM   1184 C  CE  . LYS B  1 41  ? 5.563   -17.512 27.553  1.000 38.995 0 41  LYS B CE  1 ? 
ATOM   1185 N  NZ  . LYS B  1 41  ? 4.243   -18.102 27.804  1.000 40.956 0 41  LYS B NZ  1 ? 
ATOM   1186 N  N   . TRP B  1 42  ? 7.852   -23.758 25.987  1.000 22.660 0 42  TRP B N   1 ? 
ATOM   1187 C  CA  . TRP B  1 42  ? 8.474   -24.788 25.167  1.000 21.334 0 42  TRP B CA  1 ? 
ATOM   1188 C  C   . TRP B  1 42  ? 8.280   -24.466 23.690  1.000 20.666 0 42  TRP B C   1 ? 
ATOM   1189 O  O   . TRP B  1 42  ? 7.353   -23.739 23.322  1.000 20.477 0 42  TRP B O   1 ? 
ATOM   1190 C  CB  . TRP B  1 42  ? 7.879   -26.165 25.517  1.000 21.084 0 42  TRP B CB  1 ? 
ATOM   1191 C  CG  . TRP B  1 42  ? 8.193   -26.640 26.917  1.000 23.385 0 42  TRP B CG  1 ? 
ATOM   1192 C  CD1 . TRP B  1 42  ? 9.219   -27.447 27.327  1.000 23.360 0 42  TRP B CD1 1 ? 
ATOM   1193 C  CD2 . TRP B  1 42  ? 7.453   -26.286 28.110  1.000 24.421 0 42  TRP B CD2 1 ? 
ATOM   1194 N  NE1 . TRP B  1 42  ? 9.157   -27.643 28.686  1.000 24.018 0 42  TRP B NE1 1 ? 
ATOM   1195 C  CE2 . TRP B  1 42  ? 8.090   -26.936 29.186  1.000 26.319 0 42  TRP B CE2 1 ? 
ATOM   1196 C  CE3 . TRP B  1 42  ? 6.322   -25.493 28.354  1.000 25.039 0 42  TRP B CE3 1 ? 
ATOM   1197 C  CZ2 . TRP B  1 42  ? 7.615   -26.816 30.488  1.000 28.306 0 42  TRP B CZ2 1 ? 
ATOM   1198 C  CZ3 . TRP B  1 42  ? 5.861   -25.366 29.650  1.000 30.290 0 42  TRP B CZ3 1 ? 
ATOM   1199 C  CH2 . TRP B  1 42  ? 6.507   -26.030 30.700  1.000 29.207 0 42  TRP B CH2 1 ? 
ATOM   1200 N  N   . GLY B  1 43  ? 9.180   -25.025 22.863  1.000 19.027 0 43  GLY B N   1 ? 
ATOM   1201 C  CA  . GLY B  1 43  ? 9.082   -24.909 21.418  1.000 17.474 0 43  GLY B CA  1 ? 
ATOM   1202 C  C   . GLY B  1 43  ? 7.987   -25.795 20.840  1.000 17.870 0 43  GLY B C   1 ? 
ATOM   1203 O  O   . GLY B  1 43  ? 7.179   -26.405 21.533  1.000 18.346 0 43  GLY B O   1 ? 
ATOM   1204 N  N   . PRO B  1 44  ? 7.882   -25.854 19.500  1.000 15.114 0 44  PRO B N   1 ? 
ATOM   1205 C  CA  . PRO B  1 44  ? 6.794   -26.611 18.861  1.000 15.827 0 44  PRO B CA  1 ? 
ATOM   1206 C  C   . PRO B  1 44  ? 6.747   -28.125 19.025  1.000 16.669 0 44  PRO B C   1 ? 
ATOM   1207 O  O   . PRO B  1 44  ? 5.769   -28.746 18.595  1.000 15.954 0 44  PRO B O   1 ? 
ATOM   1208 C  CB  . PRO B  1 44  ? 6.931   -26.272 17.366  1.000 17.007 0 44  PRO B CB  1 ? 
ATOM   1209 C  CG  . PRO B  1 44  ? 8.041   -25.290 17.230  1.000 15.746 0 44  PRO B CG  1 ? 
ATOM   1210 C  CD  . PRO B  1 44  ? 8.674   -25.027 18.583  1.000 15.084 0 44  PRO B CD  1 ? 
ATOM   1211 N  N   . GLN B  1 45  ? 7.830   -28.722 19.564  1.000 17.060 0 45  GLN B N   1 ? 
ATOM   1212 C  CA  . GLN B  1 45  ? 7.801   -30.132 19.939  1.000 17.101 0 45  GLN B CA  1 ? 
ATOM   1213 C  C   . GLN B  1 45  ? 7.182   -30.331 21.335  1.000 17.845 0 45  GLN B C   1 ? 
ATOM   1214 O  O   . GLN B  1 45  ? 6.915   -31.466 21.721  1.000 18.149 0 45  GLN B O   1 ? 
ATOM   1215 C  CB  . GLN B  1 45  ? 9.172   -30.796 19.925  1.000 17.347 0 45  GLN B CB  1 ? 
ATOM   1216 C  CG  . GLN B  1 45  ? 9.901   -30.677 18.595  1.000 17.272 0 45  GLN B CG  1 ? 
ATOM   1217 C  CD  . GLN B  1 45  ? 11.310  -31.252 18.582  1.000 18.098 0 45  GLN B CD  1 ? 
ATOM   1218 O  OE1 . GLN B  1 45  ? 11.632  -32.144 17.787  1.000 19.007 0 45  GLN B OE1 1 ? 
ATOM   1219 N  NE2 . GLN B  1 45  ? 12.178  -30.751 19.438  1.000 17.039 0 45  GLN B NE2 1 ? 
ATOM   1220 N  N   . GLY B  1 46  ? 6.948   -29.256 22.080  1.000 18.169 0 46  GLY B N   1 ? 
ATOM   1221 C  CA  . GLY B  1 46  ? 6.295   -29.372 23.381  1.000 17.963 0 46  GLY B CA  1 ? 
ATOM   1222 C  C   . GLY B  1 46  ? 7.297   -29.812 24.449  1.000 18.962 0 46  GLY B C   1 ? 
ATOM   1223 O  O   . GLY B  1 46  ? 8.503   -29.631 24.272  1.000 18.550 0 46  GLY B O   1 ? 
ATOM   1224 N  N   . ASP B  1 47  ? 6.755   -30.328 25.571  1.000 22.160 0 47  ASP B N   1 ? 
ATOM   1225 C  CA  . ASP B  1 47  ? 7.497   -30.672 26.780  1.000 23.817 0 47  ASP B CA  1 ? 
ATOM   1226 C  C   . ASP B  1 47  ? 7.661   -32.201 26.895  1.000 23.790 0 47  ASP B C   1 ? 
ATOM   1227 O  O   . ASP B  1 47  ? 6.736   -32.952 27.200  1.000 22.753 0 47  ASP B O   1 ? 
ATOM   1228 C  CB  . ASP B  1 47  ? 6.813   -30.055 27.986  1.000 25.479 0 47  ASP B CB  1 ? 
ATOM   1229 C  CG  . ASP B  1 47  ? 7.414   -30.430 29.337  1.000 26.475 0 47  ASP B CG  1 ? 
ATOM   1230 O  OD1 . ASP B  1 47  ? 8.475   -31.090 29.357  1.000 27.432 0 47  ASP B OD1 1 ? 
ATOM   1231 O  OD2 . ASP B  1 47  ? 6.810   -30.043 30.342  1.000 30.145 0 47  ASP B OD2 1 ? 
ATOM   1232 N  N   . ARG B  1 48  ? 8.881   -32.687 26.666  1.000 26.090 0 48  ARG B N   1 ? 
ATOM   1233 C  CA  . ARG B  1 48  ? 9.140   -34.126 26.610  1.000 26.517 0 48  ARG B CA  1 ? 
ATOM   1234 C  C   . ARG B  1 48  ? 8.960   -34.830 27.958  1.000 28.329 0 48  ARG B C   1 ? 
ATOM   1235 O  O   . ARG B  1 48  ? 8.858   -36.052 27.995  1.000 29.556 0 48  ARG B O   1 ? 
ATOM   1236 C  CB  . ARG B  1 48  ? 10.571  -34.392 26.115  1.000 29.119 0 48  ARG B CB  1 ? 
ATOM   1237 C  CG  . ARG B  1 48  ? 11.648  -33.585 26.831  1.000 32.640 0 48  ARG B CG  1 ? 
ATOM   1238 C  CD  . ARG B  1 48  ? 12.978  -33.735 26.144  1.000 38.657 0 48  ARG B CD  1 ? 
ATOM   1239 N  NE  . ARG B  1 48  ? 13.446  -35.124 26.102  1.000 40.548 0 48  ARG B NE  1 ? 
ATOM   1240 C  CZ  . ARG B  1 48  ? 14.461  -35.605 26.817  1.000 46.989 0 48  ARG B CZ  1 ? 
ATOM   1241 N  NH1 . ARG B  1 48  ? 14.963  -34.913 27.832  1.000 46.876 0 48  ARG B NH1 1 ? 
ATOM   1242 N  NH2 . ARG B  1 48  ? 14.954  -36.800 26.532  1.000 45.876 0 48  ARG B NH2 1 ? 
ATOM   1243 N  N   . GLU B  1 49  ? 8.900   -34.071 29.047  1.000 27.803 0 49  GLU B N   1 ? 
ATOM   1244 C  CA  . GLU B  1 49  ? 8.896   -34.654 30.385  1.000 34.495 0 49  GLU B CA  1 ? 
ATOM   1245 C  C   . GLU B  1 49  ? 7.483   -34.761 30.955  1.000 38.155 0 49  GLU B C   1 ? 
ATOM   1246 O  O   . GLU B  1 49  ? 7.300   -35.394 31.981  1.000 39.125 0 49  GLU B O   1 ? 
ATOM   1247 C  CB  . GLU B  1 49  ? 9.690   -33.798 31.372  1.000 36.640 0 49  GLU B CB  1 ? 
ATOM   1248 C  CG  . GLU B  1 49  ? 11.202  -33.862 31.179  1.000 40.927 0 49  GLU B CG  1 ? 
ATOM   1249 C  CD  . GLU B  1 49  ? 11.931  -32.655 31.756  1.000 50.582 0 49  GLU B CD  1 ? 
ATOM   1250 O  OE1 . GLU B  1 49  ? 11.255  -31.638 32.043  1.000 58.144 0 49  GLU B OE1 1 ? 
ATOM   1251 O  OE2 . GLU B  1 49  ? 13.169  -32.723 31.936  1.000 56.517 0 49  GLU B OE2 1 ? 
ATOM   1252 N  N   . HIS B  1 50  ? 6.495   -34.116 30.324  1.000 34.345 0 50  HIS B N   1 ? 
ATOM   1253 C  CA  . HIS B  1 50  ? 5.154   -34.059 30.870  1.000 30.719 0 50  HIS B CA  1 ? 
ATOM   1254 C  C   . HIS B  1 50  ? 4.395   -35.309 30.438  1.000 30.996 0 50  HIS B C   1 ? 
ATOM   1255 O  O   . HIS B  1 50  ? 4.483   -35.715 29.275  1.000 30.520 0 50  HIS B O   1 ? 
ATOM   1256 C  CB  . HIS B  1 50  ? 4.473   -32.774 30.376  1.000 30.549 0 50  HIS B CB  1 ? 
ATOM   1257 C  CG  . HIS B  1 50  ? 3.321   -32.354 31.229  1.000 32.788 0 50  HIS B CG  1 ? 
ATOM   1258 N  ND1 . HIS B  1 50  ? 1.993   -32.497 30.875  1.000 34.364 0 50  HIS B ND1 1 ? 
ATOM   1259 C  CD2 . HIS B  1 50  ? 3.328   -31.815 32.455  1.000 30.928 0 50  HIS B CD2 1 ? 
ATOM   1260 C  CE1 . HIS B  1 50  ? 1.229   -32.025 31.854  1.000 32.480 0 50  HIS B CE1 1 ? 
ATOM   1261 N  NE2 . HIS B  1 50  ? 2.020   -31.608 32.826  1.000 34.116 0 50  HIS B NE2 1 ? 
ATOM   1262 N  N   . PRO B  1 51  ? 3.638   -35.993 31.329  1.000 34.431 0 51  PRO B N   1 ? 
ATOM   1263 C  CA  . PRO B  1 51  ? 2.794   -37.106 30.892  1.000 34.187 0 51  PRO B CA  1 ? 
ATOM   1264 C  C   . PRO B  1 51  ? 1.526   -36.625 30.191  1.000 34.726 0 51  PRO B C   1 ? 
ATOM   1265 O  O   . PRO B  1 51  ? 1.034   -35.514 30.429  1.000 35.387 0 51  PRO B O   1 ? 
ATOM   1266 C  CB  . PRO B  1 51  ? 2.494   -37.902 32.190  1.000 35.370 0 51  PRO B CB  1 ? 
ATOM   1267 C  CG  . PRO B  1 51  ? 2.595   -36.863 33.279  1.000 33.930 0 51  PRO B CG  1 ? 
ATOM   1268 C  CD  . PRO B  1 51  ? 3.609   -35.805 32.791  1.000 35.249 0 51  PRO B CD  1 ? 
ATOM   1269 N  N   . ASP B  1 52  ? 1.032   -37.496 29.307  1.000 34.504 0 52  ASP B N   1 ? 
ATOM   1270 C  CA  . ASP B  1 52  ? -0.211  -37.343 28.565  1.000 31.896 0 52  ASP B CA  1 ? 
ATOM   1271 C  C   . ASP B  1 52  ? -1.390  -37.625 29.492  1.000 33.461 0 52  ASP B C   1 ? 
ATOM   1272 O  O   . ASP B  1 52  ? -1.599  -38.777 29.868  1.000 33.688 0 52  ASP B O   1 ? 
ATOM   1273 C  CB  . ASP B  1 52  ? -0.258  -38.345 27.415  1.000 29.663 0 52  ASP B CB  1 ? 
ATOM   1274 C  CG  . ASP B  1 52  ? -1.465  -38.272 26.484  1.000 31.731 0 52  ASP B CG  1 ? 
ATOM   1275 O  OD1 . ASP B  1 52  ? -2.391  -37.527 26.805  1.000 31.713 0 52  ASP B OD1 1 ? 
ATOM   1276 O  OD2 . ASP B  1 52  ? -1.448  -38.913 25.404  1.000 30.863 0 52  ASP B OD2 1 ? 
ATOM   1277 N  N   . GLN B  1 53  ? -2.169  -36.592 29.838  1.000 35.805 0 53  GLN B N   1 ? 
ATOM   1278 C  CA  . GLN B  1 53  ? -3.350  -36.783 30.678  1.000 40.216 0 53  GLN B CA  1 ? 
ATOM   1279 C  C   . GLN B  1 53  ? -4.655  -36.584 29.894  1.000 39.917 0 53  GLN B C   1 ? 
ATOM   1280 O  O   . GLN B  1 53  ? -5.625  -36.076 30.458  1.000 37.474 0 53  GLN B O   1 ? 
ATOM   1281 C  CB  . GLN B  1 53  ? -3.334  -35.792 31.843  1.000 43.565 0 53  GLN B CB  1 ? 
ATOM   1282 C  CG  . GLN B  1 53  ? -2.080  -35.840 32.708  1.000 46.097 0 53  GLN B CG  1 ? 
ATOM   1283 C  CD  . GLN B  1 53  ? -1.853  -34.553 33.474  1.000 49.086 0 53  GLN B CD  1 ? 
ATOM   1284 O  OE1 . GLN B  1 53  ? -2.464  -33.514 33.195  1.000 44.766 0 53  GLN B OE1 1 ? 
ATOM   1285 N  NE2 . GLN B  1 53  ? -0.940  -34.599 34.433  1.000 53.266 0 53  GLN B NE2 1 ? 
ATOM   1286 N  N   . GLY B  1 54  ? -4.686  -36.970 28.607  1.000 36.610 0 54  GLY B N   1 ? 
ATOM   1287 C  CA  . GLY B  1 54  ? -5.874  -36.821 27.768  1.000 37.075 0 54  GLY B CA  1 ? 
ATOM   1288 C  C   . GLY B  1 54  ? -5.713  -35.743 26.688  1.000 35.898 0 54  GLY B C   1 ? 
ATOM   1289 O  O   . GLY B  1 54  ? -6.649  -34.988 26.418  1.000 33.082 0 54  GLY B O   1 ? 
ATOM   1290 N  N   . LEU B  1 55  ? -4.517  -35.689 26.079  1.000 31.235 0 55  LEU B N   1 ? 
ATOM   1291 C  CA  . LEU B  1 55  ? -4.193  -34.748 25.011  1.000 29.492 0 55  LEU B CA  1 ? 
ATOM   1292 C  C   . LEU B  1 55  ? -5.017  -35.050 23.759  1.000 31.867 0 55  LEU B C   1 ? 
ATOM   1293 O  O   . LEU B  1 55  ? -5.330  -36.209 23.493  1.000 31.997 0 55  LEU B O   1 ? 
ATOM   1294 C  CB  . LEU B  1 55  ? -2.694  -34.890 24.728  1.000 27.257 0 55  LEU B CB  1 ? 
ATOM   1295 C  CG  . LEU B  1 55  ? -1.737  -34.423 25.835  1.000 25.293 0 55  LEU B CG  1 ? 
ATOM   1296 C  CD1 . LEU B  1 55  ? -0.304  -34.822 25.539  1.000 25.717 0 55  LEU B CD1 1 ? 
ATOM   1297 C  CD2 . LEU B  1 55  ? -1.800  -32.918 26.019  1.000 22.335 0 55  LEU B CD2 1 ? 
ATOM   1298 N  N   . ILE B  1 56  ? -5.263  -34.031 22.927  1.000 30.661 0 56  ILE B N   1 ? 
ATOM   1299 C  CA  . ILE B  1 56  ? -6.013  -34.234 21.693  1.000 32.653 0 56  ILE B CA  1 ? 
ATOM   1300 C  C   . ILE B  1 56  ? -5.198  -35.057 20.687  1.000 34.206 0 56  ILE B C   1 ? 
ATOM   1301 O  O   . ILE B  1 56  ? -5.788  -35.663 19.787  1.000 33.744 0 56  ILE B O   1 ? 
ATOM   1302 C  CB  . ILE B  1 56  ? -6.490  -32.899 21.081  1.000 34.406 0 56  ILE B CB  1 ? 
ATOM   1303 C  CG1 . ILE B  1 56  ? -5.315  -31.977 20.730  1.000 32.153 0 56  ILE B CG1 1 ? 
ATOM   1304 C  CG2 . ILE B  1 56  ? -7.500  -32.191 21.992  1.000 32.505 0 56  ILE B CG2 1 ? 
ATOM   1305 C  CD1 . ILE B  1 56  ? -5.675  -30.847 19.787  1.000 31.761 0 56  ILE B CD1 1 ? 
ATOM   1306 N  N   . CYS B  1 57  ? -3.861  -35.092 20.847  1.000 30.908 0 57  CYS B N   1 ? 
ATOM   1307 C  CA  . CYS B  1 57  ? -2.998  -35.938 20.024  1.000 31.923 0 57  CYS B CA  1 ? 
ATOM   1308 C  C   . CYS B  1 57  ? -2.072  -36.752 20.924  1.000 34.010 0 57  CYS B C   1 ? 
ATOM   1309 O  O   . CYS B  1 57  ? -1.248  -36.188 21.632  1.000 29.376 0 57  CYS B O   1 ? 
ATOM   1310 C  CB  . CYS B  1 57  ? -2.174  -35.098 19.051  1.000 31.132 0 57  CYS B CB  1 ? 
ATOM   1311 S  SG  . CYS B  1 57  ? -1.291  -36.054 17.787  1.000 31.598 0 57  CYS B SG  1 ? 
ATOM   1312 N  N   . HIS B  1 58  ? -2.209  -38.083 20.903  1.000 33.165 0 58  HIS B N   1 ? 
ATOM   1313 C  CA  . HIS B  1 58  ? -1.426  -38.916 21.802  1.000 34.168 0 58  HIS B CA  1 ? 
ATOM   1314 C  C   . HIS B  1 58  ? -0.044  -39.200 21.216  1.000 32.636 0 58  HIS B C   1 ? 
ATOM   1315 O  O   . HIS B  1 58  ? 0.812   -39.733 21.911  1.000 32.793 0 58  HIS B O   1 ? 
ATOM   1316 C  CB  . HIS B  1 58  ? -2.196  -40.200 22.139  1.000 38.345 0 58  HIS B CB  1 ? 
ATOM   1317 C  CG  . HIS B  1 58  ? -3.568  -39.952 22.687  1.000 44.744 0 58  HIS B CG  1 ? 
ATOM   1318 N  ND1 . HIS B  1 58  ? -3.799  -39.467 23.963  1.000 46.317 0 58  HIS B ND1 1 ? 
ATOM   1319 C  CD2 . HIS B  1 58  ? -4.781  -40.099 22.116  1.000 45.871 0 58  HIS B CD2 1 ? 
ATOM   1320 C  CE1 . HIS B  1 58  ? -5.111  -39.352 24.150  1.000 45.275 0 58  HIS B CE1 1 ? 
ATOM   1321 N  NE2 . HIS B  1 58  ? -5.724  -39.726 23.040  1.000 43.303 0 58  HIS B NE2 1 ? 
ATOM   1322 N  N   . ASP B  1 59  ? 0.180   -38.836 19.947  1.000 29.900 0 59  ASP B N   1 ? 
ATOM   1323 C  CA  . ASP B  1 59  ? 1.450   -39.105 19.289  1.000 31.196 0 59  ASP B CA  1 ? 
ATOM   1324 C  C   . ASP B  1 59  ? 2.377   -37.886 19.270  1.000 30.701 0 59  ASP B C   1 ? 
ATOM   1325 O  O   . ASP B  1 59  ? 3.369   -37.887 18.527  1.000 32.545 0 59  ASP B O   1 ? 
ATOM   1326 C  CB  . ASP B  1 59  ? 1.221   -39.606 17.870  1.000 35.940 0 59  ASP B CB  1 ? 
ATOM   1327 C  CG  . ASP B  1 59  ? 0.361   -40.861 17.781  1.000 44.176 0 59  ASP B CG  1 ? 
ATOM   1328 O  OD1 . ASP B  1 59  ? 0.684   -41.835 18.496  1.000 44.362 0 59  ASP B OD1 1 ? 
ATOM   1329 O  OD2 . ASP B  1 59  ? -0.632  -40.838 17.020  1.000 48.154 0 59  ASP B OD2 1 ? 
ATOM   1330 N  N   . ALA B  1 60  ? 2.081   -36.878 20.102  1.000 26.756 0 60  ALA B N   1 ? 
ATOM   1331 C  CA  . ALA B  1 60  ? 2.955   -35.732 20.281  1.000 26.419 0 60  ALA B CA  1 ? 
ATOM   1332 C  C   . ALA B  1 60  ? 2.925   -35.297 21.741  1.000 26.287 0 60  ALA B C   1 ? 
ATOM   1333 O  O   . ALA B  1 60  ? 1.965   -35.626 22.444  1.000 29.221 0 60  ALA B O   1 ? 
ATOM   1334 C  CB  . ALA B  1 60  ? 2.495   -34.632 19.358  1.000 27.374 0 60  ALA B CB  1 ? 
ATOM   1335 N  N   . PHE B  1 61  ? 3.963   -34.569 22.184  1.000 24.695 0 61  PHE B N   1 ? 
ATOM   1336 C  CA  . PHE B  1 61  ? 4.043   -34.098 23.560  1.000 25.404 0 61  PHE B CA  1 ? 
ATOM   1337 C  C   . PHE B  1 61  ? 2.996   -33.005 23.825  1.000 27.107 0 61  PHE B C   1 ? 
ATOM   1338 O  O   . PHE B  1 61  ? 2.520   -32.300 22.931  1.000 25.478 0 61  PHE B O   1 ? 
ATOM   1339 C  CB  . PHE B  1 61  ? 5.476   -33.640 23.847  1.000 25.668 0 61  PHE B CB  1 ? 
ATOM   1340 C  CG  . PHE B  1 61  ? 6.481   -34.783 23.858  1.000 26.129 0 61  PHE B CG  1 ? 
ATOM   1341 C  CD1 . PHE B  1 61  ? 6.181   -35.988 24.498  1.000 28.371 0 61  PHE B CD1 1 ? 
ATOM   1342 C  CD2 . PHE B  1 61  ? 7.705   -34.665 23.202  1.000 24.091 0 61  PHE B CD2 1 ? 
ATOM   1343 C  CE1 . PHE B  1 61  ? 7.099   -37.040 24.483  1.000 28.885 0 61  PHE B CE1 1 ? 
ATOM   1344 C  CE2 . PHE B  1 61  ? 8.611   -35.720 23.198  1.000 24.507 0 61  PHE B CE2 1 ? 
ATOM   1345 C  CZ  . PHE B  1 61  ? 8.296   -36.902 23.819  1.000 25.783 0 61  PHE B CZ  1 ? 
ATOM   1346 N  N   . CYS B  1 62  ? 2.635   -32.860 25.094  1.000 24.122 0 62  CYS B N   1 ? 
ATOM   1347 C  CA  . CYS B  1 62  ? 1.849   -31.712 25.517  1.000 26.478 0 62  CYS B CA  1 ? 
ATOM   1348 C  C   . CYS B  1 62  ? 2.580   -30.432 25.105  1.000 24.037 0 62  CYS B C   1 ? 
ATOM   1349 O  O   . CYS B  1 62  ? 3.776   -30.267 25.352  1.000 22.243 0 62  CYS B O   1 ? 
ATOM   1350 C  CB  . CYS B  1 62  ? 1.637   -31.785 27.029  1.000 27.092 0 62  CYS B CB  1 ? 
ATOM   1351 S  SG  . CYS B  1 62  ? 0.563   -30.503 27.711  1.000 28.655 0 62  CYS B SG  1 ? 
ATOM   1352 N  N   . GLY B  1 63  ? 1.856   -29.516 24.440  1.000 22.516 0 63  GLY B N   1 ? 
ATOM   1353 C  CA  . GLY B  1 63  ? 2.444   -28.251 24.041  1.000 22.778 0 63  GLY B CA  1 ? 
ATOM   1354 C  C   . GLY B  1 63  ? 3.067   -28.315 22.641  1.000 22.190 0 63  GLY B C   1 ? 
ATOM   1355 O  O   . GLY B  1 63  ? 3.710   -27.355 22.230  1.000 24.240 0 63  GLY B O   1 ? 
ATOM   1356 N  N   . ALA B  1 64  ? 2.886   -29.427 21.924  1.000 20.985 0 64  ALA B N   1 ? 
ATOM   1357 C  CA  . ALA B  1 64  ? 3.336   -29.513 20.521  1.000 19.601 0 64  ALA B CA  1 ? 
ATOM   1358 C  C   . ALA B  1 64  ? 2.288   -28.946 19.551  1.000 19.633 0 64  ALA B C   1 ? 
ATOM   1359 O  O   . ALA B  1 64  ? 1.071   -28.902 19.819  1.000 18.121 0 64  ALA B O   1 ? 
ATOM   1360 C  CB  . ALA B  1 64  ? 3.638   -30.948 20.160  1.000 19.081 0 64  ALA B CB  1 ? 
ATOM   1361 N  N   . LEU B  1 65  ? 2.765   -28.610 18.338  1.000 18.643 0 65  LEU B N   1 ? 
ATOM   1362 C  CA  . LEU B  1 65  ? 1.877   -28.254 17.242  1.000 18.097 0 65  LEU B CA  1 ? 
ATOM   1363 C  C   . LEU B  1 65  ? 1.357   -29.502 16.543  1.000 17.043 0 65  LEU B C   1 ? 
ATOM   1364 O  O   . LEU B  1 65  ? 2.157   -30.389 16.241  1.000 16.189 0 65  LEU B O   1 ? 
ATOM   1365 C  CB  . LEU B  1 65  ? 2.623   -27.366 16.257  1.000 18.085 0 65  LEU B CB  1 ? 
ATOM   1366 C  CG  . LEU B  1 65  ? 1.778   -26.845 15.092  1.000 17.401 0 65  LEU B CG  1 ? 
ATOM   1367 C  CD1 . LEU B  1 65  ? 0.624   -25.952 15.519  1.000 18.745 0 65  LEU B CD1 1 ? 
ATOM   1368 C  CD2 . LEU B  1 65  ? 2.702   -26.102 14.144  1.000 17.603 0 65  LEU B CD2 1 ? 
ATOM   1369 N  N   . VAL B  1 66  ? 0.041   -29.549 16.277  1.000 17.740 0 66  VAL B N   1 ? 
ATOM   1370 C  CA  . VAL B  1 66  ? -0.575  -30.655 15.548  1.000 18.277 0 66  VAL B CA  1 ? 
ATOM   1371 C  C   . VAL B  1 66  ? -1.533  -30.079 14.501  1.000 19.160 0 66  VAL B C   1 ? 
ATOM   1372 O  O   . VAL B  1 66  ? -1.722  -28.867 14.450  1.000 18.531 0 66  VAL B O   1 ? 
ATOM   1373 C  CB  . VAL B  1 66  ? -1.283  -31.663 16.482  1.000 19.275 0 66  VAL B CB  1 ? 
ATOM   1374 C  CG1 . VAL B  1 66  ? -0.324  -32.141 17.572  1.000 20.273 0 66  VAL B CG1 1 ? 
ATOM   1375 C  CG2 . VAL B  1 66  ? -2.530  -31.052 17.094  1.000 19.546 0 66  VAL B CG2 1 ? 
ATOM   1376 N  N   . MET B  1 67  ? -2.107  -30.925 13.644  1.000 19.122 0 67  MET B N   1 ? 
ATOM   1377 C  CA  . MET B  1 67  ? -3.047  -30.428 12.643  1.000 18.737 0 67  MET B CA  1 ? 
ATOM   1378 C  C   . MET B  1 67  ? -4.161  -31.439 12.377  1.000 19.032 0 67  MET B C   1 ? 
ATOM   1379 O  O   . MET B  1 67  ? -4.060  -32.612 12.752  1.000 18.914 0 67  MET B O   1 ? 
ATOM   1380 C  CB  . MET B  1 67  ? -2.327  -30.072 11.331  1.000 17.494 0 67  MET B CB  1 ? 
ATOM   1381 C  CG  . MET B  1 67  ? -1.768  -31.257 10.605  1.000 16.870 0 67  MET B CG  1 ? 
ATOM   1382 S  SD  . MET B  1 67  ? -1.068  -30.857 8.993   1.000 19.695 0 67  MET B SD  1 ? 
ATOM   1383 C  CE  . MET B  1 67  ? -0.510  -32.478 8.450   1.000 18.770 0 67  MET B CE  1 ? 
ATOM   1384 N  N   . LYS B  1 68  ? -5.248  -30.932 11.768  1.000 17.958 0 68  LYS B N   1 ? 
ATOM   1385 C  CA  . LYS B  1 68  ? -6.284  -31.744 11.152  1.000 19.304 0 68  LYS B CA  1 ? 
ATOM   1386 C  C   . LYS B  1 68  ? -6.404  -31.381 9.674   1.000 17.405 0 68  LYS B C   1 ? 
ATOM   1387 O  O   . LYS B  1 68  ? -6.237  -30.209 9.299   1.000 18.400 0 68  LYS B O   1 ? 
ATOM   1388 C  CB  . LYS B  1 68  ? -7.672  -31.565 11.775  1.000 22.852 0 68  LYS B CB  1 ? 
ATOM   1389 C  CG  . LYS B  1 68  ? -7.745  -31.955 13.230  1.000 26.760 0 68  LYS B CG  1 ? 
ATOM   1390 C  CD  . LYS B  1 68  ? -9.164  -31.934 13.803  1.000 28.675 0 68  LYS B CD  1 ? 
ATOM   1391 C  CE  . LYS B  1 68  ? -9.148  -32.515 15.184  1.000 31.895 0 68  LYS B CE  1 ? 
ATOM   1392 N  NZ  . LYS B  1 68  ? -10.460 -32.488 15.842  1.000 34.521 0 68  LYS B NZ  1 ? 
ATOM   1393 N  N   . ILE B  1 69  ? -6.700  -32.387 8.832   1.000 14.778 0 69  ILE B N   1 ? 
ATOM   1394 C  CA  . ILE B  1 69  ? -7.023  -32.172 7.424   1.000 16.761 0 69  ILE B CA  1 ? 
ATOM   1395 C  C   . ILE B  1 69  ? -8.486  -32.550 7.184   1.000 19.018 0 69  ILE B C   1 ? 
ATOM   1396 O  O   . ILE B  1 69  ? -8.860  -33.727 7.230   1.000 20.352 0 69  ILE B O   1 ? 
ATOM   1397 C  CB  . ILE B  1 69  ? -6.065  -32.919 6.483   1.000 15.175 0 69  ILE B CB  1 ? 
ATOM   1398 C  CG1 . ILE B  1 69  ? -4.648  -32.362 6.586   1.000 16.318 0 69  ILE B CG1 1 ? 
ATOM   1399 C  CG2 . ILE B  1 69  ? -6.590  -32.951 5.039   1.000 14.561 0 69  ILE B CG2 1 ? 
ATOM   1400 C  CD1 . ILE B  1 69  ? -3.613  -33.255 5.913   1.000 16.156 0 69  ILE B CD1 1 ? 
ATOM   1401 N  N   . GLY B  1 70  ? -9.290  -31.540 6.842   1.000 19.764 0 70  GLY B N   1 ? 
ATOM   1402 C  CA  . GLY B  1 70  ? -10.741 -31.690 6.820   1.000 23.078 0 70  GLY B CA  1 ? 
ATOM   1403 C  C   . GLY B  1 70  ? -11.208 -32.135 8.205   1.000 26.672 0 70  GLY B C   1 ? 
ATOM   1404 O  O   . GLY B  1 70  ? -10.744 -31.588 9.211   1.000 29.641 0 70  GLY B O   1 ? 
ATOM   1405 N  N   . ASN B  1 71  ? -12.008 -33.206 8.242   1.000 32.741 0 71  ASN B N   1 ? 
ATOM   1406 C  CA  . ASN B  1 71  ? -12.516 -33.750 9.495   1.000 36.416 0 71  ASN B CA  1 ? 
ATOM   1407 C  C   . ASN B  1 71  ? -11.582 -34.790 10.132  1.000 35.059 0 71  ASN B C   1 ? 
ATOM   1408 O  O   . ASN B  1 71  ? -12.008 -35.423 11.101  1.000 38.030 0 71  ASN B O   1 ? 
ATOM   1409 C  CB  . ASN B  1 71  ? -13.885 -34.402 9.290   1.000 44.242 0 71  ASN B CB  1 ? 
ATOM   1410 C  CG  . ASN B  1 71  ? -13.837 -35.669 8.453   1.000 51.565 0 71  ASN B CG  1 ? 
ATOM   1411 O  OD1 . ASN B  1 71  ? -12.760 -36.146 8.062   1.000 60.955 0 71  ASN B OD1 1 ? 
ATOM   1412 N  ND2 . ASN B  1 71  ? -14.996 -36.244 8.165   1.000 56.926 0 71  ASN B ND2 1 ? 
ATOM   1413 N  N   . SER B  1 72  ? -10.346 -34.981 9.619   1.000 25.353 0 72  SER B N   1 ? 
ATOM   1414 C  CA  . SER B  1 72  ? -9.448  -36.044 10.064  1.000 26.737 0 72  SER B CA  1 ? 
ATOM   1415 C  C   . SER B  1 72  ? -9.196  -35.999 11.571  1.000 24.876 0 72  SER B C   1 ? 
ATOM   1416 O  O   . SER B  1 72  ? -9.501  -35.001 12.231  1.000 26.912 0 72  SER B O   1 ? 
ATOM   1417 C  CB  . SER B  1 72  ? -8.105  -35.970 9.341   1.000 27.205 0 72  SER B CB  1 ? 
ATOM   1418 O  OG  . SER B  1 72  ? -7.261  -34.971 9.923   1.000 20.812 0 72  SER B OG  1 ? 
ATOM   1419 N  N   . GLY B  1 73  ? -8.547  -37.065 12.085  1.000 24.843 0 73  GLY B N   1 ? 
ATOM   1420 C  CA  . GLY B  1 73  ? -7.908  -37.072 13.394  1.000 24.326 0 73  GLY B CA  1 ? 
ATOM   1421 C  C   . GLY B  1 73  ? -6.637  -36.222 13.398  1.000 26.217 0 73  GLY B C   1 ? 
ATOM   1422 O  O   . GLY B  1 73  ? -6.141  -35.854 12.326  1.000 28.837 0 73  GLY B O   1 ? 
ATOM   1423 N  N   . THR B  1 74  ? -6.110  -35.935 14.594  1.000 23.444 0 74  THR B N   1 ? 
ATOM   1424 C  CA  . THR B  1 74  ? -4.919  -35.111 14.729  1.000 22.575 0 74  THR B CA  1 ? 
ATOM   1425 C  C   . THR B  1 74  ? -3.718  -35.851 14.125  1.000 25.193 0 74  THR B C   1 ? 
ATOM   1426 O  O   . THR B  1 74  ? -3.625  -37.092 14.138  1.000 21.038 0 74  THR B O   1 ? 
ATOM   1427 C  CB  . THR B  1 74  ? -4.684  -34.645 16.179  1.000 22.734 0 74  THR B CB  1 ? 
ATOM   1428 O  OG1 . THR B  1 74  ? -4.620  -35.762 17.058  1.000 22.159 0 74  THR B OG1 1 ? 
ATOM   1429 C  CG2 . THR B  1 74  ? -5.782  -33.716 16.672  1.000 23.906 0 74  THR B CG2 1 ? 
ATOM   1430 N  N   . ILE B  1 75  ? -2.848  -35.041 13.508  1.000 21.969 0 75  ILE B N   1 ? 
ATOM   1431 C  CA  . ILE B  1 75  ? -1.595  -35.458 12.907  1.000 20.588 0 75  ILE B CA  1 ? 
ATOM   1432 C  C   . ILE B  1 75  ? -0.490  -34.594 13.518  1.000 20.740 0 75  ILE B C   1 ? 
ATOM   1433 O  O   . ILE B  1 75  ? -0.607  -33.359 13.547  1.000 19.010 0 75  ILE B O   1 ? 
ATOM   1434 C  CB  . ILE B  1 75  ? -1.639  -35.288 11.378  1.000 19.559 0 75  ILE B CB  1 ? 
ATOM   1435 C  CG1 . ILE B  1 75  ? -2.776  -36.082 10.734  1.000 22.511 0 75  ILE B CG1 1 ? 
ATOM   1436 C  CG2 . ILE B  1 75  ? -0.287  -35.644 10.751  1.000 18.236 0 75  ILE B CG2 1 ? 
ATOM   1437 C  CD1 . ILE B  1 75  ? -3.196  -35.589 9.358   1.000 23.133 0 75  ILE B CD1 1 ? 
ATOM   1438 N  N   . PRO B  1 76  ? 0.621   -35.172 14.032  1.000 18.814 0 76  PRO B N   1 ? 
ATOM   1439 C  CA  . PRO B  1 76  ? 1.699   -34.368 14.622  1.000 18.988 0 76  PRO B CA  1 ? 
ATOM   1440 C  C   . PRO B  1 76  ? 2.342   -33.477 13.571  1.000 18.015 0 76  PRO B C   1 ? 
ATOM   1441 O  O   . PRO B  1 76  ? 2.537   -33.937 12.459  1.000 19.269 0 76  PRO B O   1 ? 
ATOM   1442 C  CB  . PRO B  1 76  ? 2.695   -35.418 15.109  1.000 21.261 0 76  PRO B CB  1 ? 
ATOM   1443 C  CG  . PRO B  1 76  ? 1.861   -36.681 15.272  1.000 22.593 0 76  PRO B CG  1 ? 
ATOM   1444 C  CD  . PRO B  1 76  ? 0.870   -36.624 14.123  1.000 21.391 0 76  PRO B CD  1 ? 
ATOM   1445 N  N   . VAL B  1 77  ? 2.649   -32.217 13.928  1.000 19.509 0 77  VAL B N   1 ? 
ATOM   1446 C  CA  . VAL B  1 77  ? 3.418   -31.325 13.062  1.000 17.560 0 77  VAL B CA  1 ? 
ATOM   1447 C  C   . VAL B  1 77  ? 4.768   -31.011 13.707  1.000 17.297 0 77  VAL B C   1 ? 
ATOM   1448 O  O   . VAL B  1 77  ? 5.832   -31.060 13.044  1.000 15.651 0 77  VAL B O   1 ? 
ATOM   1449 C  CB  . VAL B  1 77  ? 2.650   -30.040 12.710  1.000 19.741 0 77  VAL B CB  1 ? 
ATOM   1450 C  CG1 . VAL B  1 77  ? 3.526   -29.028 11.970  1.000 20.831 0 77  VAL B CG1 1 ? 
ATOM   1451 C  CG2 . VAL B  1 77  ? 1.420   -30.353 11.872  1.000 22.707 0 77  VAL B CG2 1 ? 
ATOM   1452 N  N   . ASN B  1 78  ? 4.768   -30.707 15.022  1.000 16.117 0 78  ASN B N   1 ? 
ATOM   1453 C  CA  . ASN B  1 78  ? 6.015   -30.440 15.737  1.000 17.009 0 78  ASN B CA  1 ? 
ATOM   1454 C  C   . ASN B  1 78  ? 6.714   -29.226 15.105  1.000 17.410 0 78  ASN B C   1 ? 
ATOM   1455 O  O   . ASN B  1 78  ? 6.048   -28.225 14.798  1.000 17.932 0 78  ASN B O   1 ? 
ATOM   1456 C  CB  . ASN B  1 78  ? 6.874   -31.707 15.856  1.000 17.029 0 78  ASN B CB  1 ? 
ATOM   1457 C  CG  . ASN B  1 78  ? 6.236   -32.775 16.723  1.000 19.441 0 78  ASN B CG  1 ? 
ATOM   1458 O  OD1 . ASN B  1 78  ? 5.899   -32.521 17.890  1.000 21.801 0 78  ASN B OD1 1 ? 
ATOM   1459 N  ND2 . ASN B  1 78  ? 6.090   -33.986 16.194  1.000 18.762 0 78  ASN B ND2 1 ? 
ATOM   1460 N  N   . THR B  1 79  ? 8.016   -29.310 14.816  1.000 16.530 0 79  THR B N   1 ? 
ATOM   1461 C  CA  . THR B  1 79  ? 8.741   -28.186 14.216  1.000 15.722 0 79  THR B CA  1 ? 
ATOM   1462 C  C   . THR B  1 79  ? 8.387   -28.008 12.738  1.000 16.062 0 79  THR B C   1 ? 
ATOM   1463 O  O   . THR B  1 79  ? 8.759   -26.980 12.152  1.000 14.686 0 79  THR B O   1 ? 
ATOM   1464 C  CB  . THR B  1 79  ? 10.251  -28.350 14.340  1.000 16.461 0 79  THR B CB  1 ? 
ATOM   1465 O  OG1 . THR B  1 79  ? 10.589  -29.645 13.855  1.000 17.442 0 79  THR B OG1 1 ? 
ATOM   1466 C  CG2 . THR B  1 79  ? 10.734  -28.203 15.766  1.000 17.821 0 79  THR B CG2 1 ? 
ATOM   1467 N  N   . GLY B  1 80  ? 7.783   -29.035 12.112  1.000 14.524 0 80  GLY B N   1 ? 
ATOM   1468 C  CA  . GLY B  1 80  ? 7.425   -28.932 10.697  1.000 14.463 0 80  GLY B CA  1 ? 
ATOM   1469 C  C   . GLY B  1 80  ? 7.395   -30.258 9.942   1.000 14.381 0 80  GLY B C   1 ? 
ATOM   1470 O  O   . GLY B  1 80  ? 7.702   -31.323 10.482  1.000 13.965 0 80  GLY B O   1 ? 
ATOM   1471 N  N   . LEU B  1 81  ? 7.033   -30.169 8.656   1.000 12.494 0 81  LEU B N   1 ? 
ATOM   1472 C  CA  . LEU B  1 81  ? 6.916   -31.315 7.784   1.000 14.968 0 81  LEU B CA  1 ? 
ATOM   1473 C  C   . LEU B  1 81  ? 7.653   -30.960 6.504   1.000 15.487 0 81  LEU B C   1 ? 
ATOM   1474 O  O   . LEU B  1 81  ? 7.510   -29.843 6.007   1.000 17.016 0 81  LEU B O   1 ? 
ATOM   1475 C  CB  . LEU B  1 81  ? 5.451   -31.691 7.557   1.000 17.287 0 81  LEU B CB  1 ? 
ATOM   1476 C  CG  . LEU B  1 81  ? 4.669   -32.032 8.831   1.000 18.772 0 81  LEU B CG  1 ? 
ATOM   1477 C  CD1 . LEU B  1 81  ? 3.191   -32.141 8.500   1.000 21.056 0 81  LEU B CD1 1 ? 
ATOM   1478 C  CD2 . LEU B  1 81  ? 5.190   -33.288 9.505   1.000 20.847 0 81  LEU B CD2 1 ? 
ATOM   1479 N  N   . PHE B  1 82  ? 8.500   -31.882 6.030   1.000 14.496 0 82  PHE B N   1 ? 
ATOM   1480 C  CA  . PHE B  1 82  ? 9.328   -31.619 4.855   1.000 14.282 0 82  PHE B CA  1 ? 
ATOM   1481 C  C   . PHE B  1 82  ? 8.843   -32.428 3.656   1.000 13.294 0 82  PHE B C   1 ? 
ATOM   1482 O  O   . PHE B  1 82  ? 9.025   -33.649 3.635   1.000 16.075 0 82  PHE B O   1 ? 
ATOM   1483 C  CB  . PHE B  1 82  ? 10.782  -31.964 5.196   1.000 14.334 0 82  PHE B CB  1 ? 
ATOM   1484 C  CG  . PHE B  1 82  ? 11.799  -31.659 4.108   1.000 15.770 0 82  PHE B CG  1 ? 
ATOM   1485 C  CD1 . PHE B  1 82  ? 12.371  -30.392 3.999   1.000 15.774 0 82  PHE B CD1 1 ? 
ATOM   1486 C  CD2 . PHE B  1 82  ? 12.178  -32.638 3.198   1.000 16.233 0 82  PHE B CD2 1 ? 
ATOM   1487 C  CE1 . PHE B  1 82  ? 13.293  -30.120 2.994   1.000 18.738 0 82  PHE B CE1 1 ? 
ATOM   1488 C  CE2 . PHE B  1 82  ? 13.088  -32.353 2.179   1.000 18.822 0 82  PHE B CE2 1 ? 
ATOM   1489 C  CZ  . PHE B  1 82  ? 13.658  -31.100 2.096   1.000 18.268 0 82  PHE B CZ  1 ? 
ATOM   1490 N  N   . ARG B  1 83  ? 8.225   -31.754 2.662   1.000 13.694 0 83  ARG B N   1 ? 
ATOM   1491 C  CA  . ARG B  1 83  ? 7.756   -32.374 1.430   1.000 14.154 0 83  ARG B CA  1 ? 
ATOM   1492 C  C   . ARG B  1 83  ? 6.887   -33.602 1.732   1.000 13.405 0 83  ARG B C   1 ? 
ATOM   1493 O  O   . ARG B  1 83  ? 7.185   -34.724 1.316   1.000 15.089 0 83  ARG B O   1 ? 
ATOM   1494 C  CB  . ARG B  1 83  ? 8.942   -32.638 0.498   1.000 15.297 0 83  ARG B CB  1 ? 
ATOM   1495 C  CG  . ARG B  1 83  ? 9.687   -31.358 0.168   1.000 16.438 0 83  ARG B CG  1 ? 
ATOM   1496 C  CD  . ARG B  1 83  ? 10.938  -31.559 -0.667  1.000 19.300 0 83  ARG B CD  1 ? 
ATOM   1497 N  NE  . ARG B  1 83  ? 11.513  -30.216 -0.847  1.000 19.780 0 83  ARG B NE  1 ? 
ATOM   1498 C  CZ  . ARG B  1 83  ? 12.607  -29.992 -1.528  1.000 20.673 0 83  ARG B CZ  1 ? 
ATOM   1499 N  NH1 . ARG B  1 83  ? 13.280  -31.013 -1.996  1.000 21.978 0 83  ARG B NH1 1 ? 
ATOM   1500 N  NH2 . ARG B  1 83  ? 13.038  -28.750 -1.691  1.000 19.744 0 83  ARG B NH2 1 ? 
ATOM   1501 N  N   . TRP B  1 84  ? 5.794   -33.357 2.462   1.000 15.104 0 84  TRP B N   1 ? 
ATOM   1502 C  CA  . TRP B  1 84  ? 4.967   -34.382 3.084   1.000 14.981 0 84  TRP B CA  1 ? 
ATOM   1503 C  C   . TRP B  1 84  ? 3.707   -34.632 2.263   1.000 16.243 0 84  TRP B C   1 ? 
ATOM   1504 O  O   . TRP B  1 84  ? 3.107   -33.672 1.780   1.000 15.247 0 84  TRP B O   1 ? 
ATOM   1505 C  CB  . TRP B  1 84  ? 4.593   -33.854 4.470   1.000 18.366 0 84  TRP B CB  1 ? 
ATOM   1506 C  CG  . TRP B  1 84  ? 3.721   -34.725 5.328   1.000 17.402 0 84  TRP B CG  1 ? 
ATOM   1507 C  CD1 . TRP B  1 84  ? 4.186   -35.639 6.227   1.000 18.786 0 84  TRP B CD1 1 ? 
ATOM   1508 C  CD2 . TRP B  1 84  ? 2.283   -34.724 5.435   1.000 16.623 0 84  TRP B CD2 1 ? 
ATOM   1509 N  NE1 . TRP B  1 84  ? 3.133   -36.220 6.882   1.000 19.583 0 84  TRP B NE1 1 ? 
ATOM   1510 C  CE2 . TRP B  1 84  ? 1.953   -35.685 6.418   1.000 20.691 0 84  TRP B CE2 1 ? 
ATOM   1511 C  CE3 . TRP B  1 84  ? 1.244   -34.047 4.796   1.000 17.204 0 84  TRP B CE3 1 ? 
ATOM   1512 C  CZ2 . TRP B  1 84  ? 0.632   -35.959 6.777   1.000 20.434 0 84  TRP B CZ2 1 ? 
ATOM   1513 C  CZ3 . TRP B  1 84  ? -0.064  -34.332 5.147   1.000 19.139 0 84  TRP B CZ3 1 ? 
ATOM   1514 C  CH2 . TRP B  1 84  ? -0.352  -35.250 6.151   1.000 19.493 0 84  TRP B CH2 1 ? 
ATOM   1515 N  N   . VAL B  1 85  ? 3.262   -35.909 2.208   1.000 16.304 0 85  VAL B N   1 ? 
ATOM   1516 C  CA  . VAL B  1 85  ? 2.030   -36.324 1.540   1.000 18.552 0 85  VAL B CA  1 ? 
ATOM   1517 C  C   . VAL B  1 85  ? 1.149   -37.015 2.578   1.000 17.418 0 85  VAL B C   1 ? 
ATOM   1518 O  O   . VAL B  1 85  ? 1.659   -37.707 3.438   1.000 17.850 0 85  VAL B O   1 ? 
ATOM   1519 C  CB  . VAL B  1 85  ? 2.281   -37.282 0.350   1.000 21.178 0 85  VAL B CB  1 ? 
ATOM   1520 C  CG1 . VAL B  1 85  ? 1.013   -37.632 -0.432  1.000 26.090 0 85  VAL B CG1 1 ? 
ATOM   1521 C  CG2 . VAL B  1 85  ? 3.359   -36.748 -0.586  1.000 23.631 0 85  VAL B CG2 1 ? 
ATOM   1522 N  N   . ALA B  1 86  ? -0.164  -36.763 2.505   1.000 17.917 0 86  ALA B N   1 ? 
ATOM   1523 C  CA  . ALA B  1 86  ? -1.141  -37.301 3.443   1.000 19.996 0 86  ALA B CA  1 ? 
ATOM   1524 C  C   . ALA B  1 86  ? -1.467  -38.752 3.109   1.000 20.203 0 86  ALA B C   1 ? 
ATOM   1525 O  O   . ALA B  1 86  ? -1.253  -39.189 1.982   1.000 21.597 0 86  ALA B O   1 ? 
ATOM   1526 C  CB  . ALA B  1 86  ? -2.397  -36.472 3.433   1.000 19.323 0 86  ALA B CB  1 ? 
ATOM   1527 N  N   . PRO B  1 87  ? -2.085  -39.496 4.055   1.000 23.281 0 87  PRO B N   1 ? 
ATOM   1528 C  CA  . PRO B  1 87  ? -2.685  -40.811 3.767   1.000 23.806 0 87  PRO B CA  1 ? 
ATOM   1529 C  C   . PRO B  1 87  ? -3.779  -40.806 2.689   1.000 26.050 0 87  PRO B C   1 ? 
ATOM   1530 O  O   . PRO B  1 87  ? -4.417  -39.793 2.392   1.000 21.951 0 87  PRO B O   1 ? 
ATOM   1531 C  CB  . PRO B  1 87  ? -3.269  -41.275 5.124   1.000 25.319 0 87  PRO B CB  1 ? 
ATOM   1532 C  CG  . PRO B  1 87  ? -2.592  -40.415 6.194   1.000 26.486 0 87  PRO B CG  1 ? 
ATOM   1533 C  CD  . PRO B  1 87  ? -2.250  -39.112 5.469   1.000 25.070 0 87  PRO B CD  1 ? 
ATOM   1534 N  N   . ASN B  1 88  ? -3.983  -41.970 2.073   1.000 23.374 0 88  ASN B N   1 ? 
ATOM   1535 C  CA  . ASN B  1 88  ? -5.001  -42.114 1.043   1.000 26.795 0 88  ASN B CA  1 ? 
ATOM   1536 C  C   . ASN B  1 88  ? -6.338  -41.579 1.561   1.000 23.556 0 88  ASN B C   1 ? 
ATOM   1537 O  O   . ASN B  1 88  ? -6.690  -41.849 2.691   1.000 23.737 0 88  ASN B O   1 ? 
ATOM   1538 C  CB  . ASN B  1 88  ? -5.117  -43.576 0.631   1.000 30.417 0 88  ASN B CB  1 ? 
ATOM   1539 C  CG  . ASN B  1 88  ? -5.941  -43.760 -0.623  1.000 35.997 0 88  ASN B CG  1 ? 
ATOM   1540 O  OD1 . ASN B  1 88  ? -5.792  -42.999 -1.593  1.000 37.240 0 88  ASN B OD1 1 ? 
ATOM   1541 N  ND2 . ASN B  1 88  ? -6.788  -44.781 -0.625  1.000 36.977 0 88  ASN B ND2 1 ? 
ATOM   1542 N  N   . ASN B  1 89  ? -7.069  -40.848 0.705   1.000 24.924 0 89  ASN B N   1 ? 
ATOM   1543 C  CA  . ASN B  1 89  ? -8.433  -40.389 0.947   1.000 25.604 0 89  ASN B CA  1 ? 
ATOM   1544 C  C   . ASN B  1 89  ? -8.533  -39.416 2.132   1.000 23.552 0 89  ASN B C   1 ? 
ATOM   1545 O  O   . ASN B  1 89  ? -9.614  -39.252 2.701   1.000 27.835 0 89  ASN B O   1 ? 
ATOM   1546 C  CB  . ASN B  1 89  ? -9.442  -41.543 1.037   1.000 26.872 0 89  ASN B CB  1 ? 
ATOM   1547 C  CG  . ASN B  1 89  ? -9.804  -42.128 -0.320  1.000 29.076 0 89  ASN B CG  1 ? 
ATOM   1548 O  OD1 . ASN B  1 89  ? -9.884  -41.428 -1.343  1.000 29.962 0 89  ASN B OD1 1 ? 
ATOM   1549 N  ND2 . ASN B  1 89  ? -9.985  -43.437 -0.374  1.000 31.292 0 89  ASN B ND2 1 ? 
ATOM   1550 N  N   . VAL B  1 90  ? -7.444  -38.720 2.461   1.000 23.133 0 90  VAL B N   1 ? 
ATOM   1551 C  CA  . VAL B  1 90  ? -7.457  -37.640 3.431   1.000 22.270 0 90  VAL B CA  1 ? 
ATOM   1552 C  C   . VAL B  1 90  ? -7.295  -36.317 2.666   1.000 21.765 0 90  VAL B C   1 ? 
ATOM   1553 O  O   . VAL B  1 90  ? -6.337  -36.159 1.908   1.000 20.258 0 90  VAL B O   1 ? 
ATOM   1554 C  CB  . VAL B  1 90  ? -6.344  -37.870 4.473   1.000 26.864 0 90  VAL B CB  1 ? 
ATOM   1555 C  CG1 . VAL B  1 90  ? -6.117  -36.647 5.361   1.000 27.339 0 90  VAL B CG1 1 ? 
ATOM   1556 C  CG2 . VAL B  1 90  ? -6.583  -39.129 5.318   1.000 25.411 0 90  VAL B CG2 1 ? 
ATOM   1557 N  N   . GLN B  1 91  ? -8.257  -35.402 2.831   1.000 18.407 0 91  GLN B N   1 ? 
ATOM   1558 C  CA  . GLN B  1 91  ? -8.320  -34.182 2.042   1.000 21.389 0 91  GLN B CA  1 ? 
ATOM   1559 C  C   . GLN B  1 91  ? -9.169  -33.150 2.760   1.000 20.201 0 91  GLN B C   1 ? 
ATOM   1560 O  O   . GLN B  1 91  ? -9.972  -33.502 3.621   1.000 20.142 0 91  GLN B O   1 ? 
ATOM   1561 C  CB  . GLN B  1 91  ? -8.870  -34.441 0.638   1.000 22.583 0 91  GLN B CB  1 ? 
ATOM   1562 C  CG  . GLN B  1 91  ? -10.238 -35.104 0.579   1.000 26.882 0 91  GLN B CG  1 ? 
ATOM   1563 C  CD  . GLN B  1 91  ? -10.462 -35.777 -0.762  1.000 35.929 0 91  GLN B CD  1 ? 
ATOM   1564 O  OE1 . GLN B  1 91  ? -10.647 -35.116 -1.793  1.000 34.773 0 91  GLN B OE1 1 ? 
ATOM   1565 N  NE2 . GLN B  1 91  ? -10.390 -37.103 -0.775  1.000 40.964 0 91  GLN B NE2 1 ? 
ATOM   1566 N  N   . GLY B  1 92  ? -8.925  -31.871 2.436   1.000 19.158 0 92  GLY B N   1 ? 
ATOM   1567 C  CA  . GLY B  1 92  ? -9.736  -30.766 2.912   1.000 18.843 0 92  GLY B CA  1 ? 
ATOM   1568 C  C   . GLY B  1 92  ? -8.875  -29.693 3.580   1.000 18.175 0 92  GLY B C   1 ? 
ATOM   1569 O  O   . GLY B  1 92  ? -7.646  -29.724 3.546   1.000 15.164 0 92  GLY B O   1 ? 
ATOM   1570 N  N   . ALA B  1 93  ? -9.543  -28.719 4.199   1.000 18.169 0 93  ALA B N   1 ? 
ATOM   1571 C  CA  . ALA B  1 93  ? -8.873  -27.592 4.828   1.000 19.045 0 93  ALA B CA  1 ? 
ATOM   1572 C  C   . ALA B  1 93  ? -7.934  -28.048 5.958   1.000 18.737 0 93  ALA B C   1 ? 
ATOM   1573 O  O   . ALA B  1 93  ? -8.277  -28.919 6.764   1.000 19.401 0 93  ALA B O   1 ? 
ATOM   1574 C  CB  . ALA B  1 93  ? -9.939  -26.663 5.349   1.000 18.822 0 93  ALA B CB  1 ? 
ATOM   1575 N  N   . ILE B  1 94  ? -6.763  -27.418 6.056   1.000 17.764 0 94  ILE B N   1 ? 
ATOM   1576 C  CA  . ILE B  1 94  ? -5.830  -27.658 7.155   1.000 15.778 0 94  ILE B CA  1 ? 
ATOM   1577 C  C   . ILE B  1 94  ? -6.168  -26.735 8.326   1.000 16.263 0 94  ILE B C   1 ? 
ATOM   1578 O  O   . ILE B  1 94  ? -6.163  -25.508 8.186   1.000 15.170 0 94  ILE B O   1 ? 
ATOM   1579 C  CB  . ILE B  1 94  ? -4.361  -27.495 6.708   1.000 18.094 0 94  ILE B CB  1 ? 
ATOM   1580 C  CG1 . ILE B  1 94  ? -4.005  -28.444 5.545   1.000 17.270 0 94  ILE B CG1 1 ? 
ATOM   1581 C  CG2 . ILE B  1 94  ? -3.424  -27.695 7.900   1.000 18.902 0 94  ILE B CG2 1 ? 
ATOM   1582 C  CD1 . ILE B  1 94  ? -2.533  -28.395 5.144   1.000 17.474 0 94  ILE B CD1 1 ? 
ATOM   1583 N  N   . THR B  1 95  ? -6.451  -27.345 9.488   1.000 17.017 0 95  THR B N   1 ? 
ATOM   1584 C  CA  . THR B  1 95  ? -6.564  -26.659 10.784  1.000 18.015 0 95  THR B CA  1 ? 
ATOM   1585 C  C   . THR B  1 95  ? -5.325  -26.965 11.639  1.000 17.985 0 95  THR B C   1 ? 
ATOM   1586 O  O   . THR B  1 95  ? -4.980  -28.127 11.844  1.000 16.682 0 95  THR B O   1 ? 
ATOM   1587 C  CB  . THR B  1 95  ? -7.849  -27.108 11.485  1.000 18.628 0 95  THR B CB  1 ? 
ATOM   1588 O  OG1 . THR B  1 95  ? -8.998  -26.801 10.697  1.000 20.247 0 95  THR B OG1 1 ? 
ATOM   1589 C  CG2 . THR B  1 95  ? -8.028  -26.475 12.856  1.000 19.957 0 95  THR B CG2 1 ? 
ATOM   1590 N  N   . LEU B  1 96  ? -4.656  -25.918 12.131  1.000 17.656 0 96  LEU B N   1 ? 
ATOM   1591 C  CA  . LEU B  1 96  ? -3.533  -26.002 13.053  1.000 17.388 0 96  LEU B CA  1 ? 
ATOM   1592 C  C   . LEU B  1 96  ? -4.018  -25.835 14.494  1.000 19.899 0 96  LEU B C   1 ? 
ATOM   1593 O  O   . LEU B  1 96  ? -4.832  -24.951 14.760  1.000 18.345 0 96  LEU B O   1 ? 
ATOM   1594 C  CB  . LEU B  1 96  ? -2.558  -24.883 12.696  1.000 19.928 0 96  LEU B CB  1 ? 
ATOM   1595 C  CG  . LEU B  1 96  ? -1.916  -24.979 11.310  1.000 17.856 0 96  LEU B CG  1 ? 
ATOM   1596 C  CD1 . LEU B  1 96  ? -1.151  -23.712 11.023  1.000 17.474 0 96  LEU B CD1 1 ? 
ATOM   1597 C  CD2 . LEU B  1 96  ? -0.979  -26.165 11.213  1.000 17.322 0 96  LEU B CD2 1 ? 
ATOM   1598 N  N   . ILE B  1 97  ? -3.528  -26.703 15.395  1.000 19.906 0 97  ILE B N   1 ? 
ATOM   1599 C  CA  . ILE B  1 97  ? -3.993  -26.742 16.781  1.000 20.473 0 97  ILE B CA  1 ? 
ATOM   1600 C  C   . ILE B  1 97  ? -2.811  -26.950 17.735  1.000 21.771 0 97  ILE B C   1 ? 
ATOM   1601 O  O   . ILE B  1 97  ? -1.922  -27.765 17.460  1.000 20.041 0 97  ILE B O   1 ? 
ATOM   1602 C  CB  . ILE B  1 97  ? -5.036  -27.871 16.929  1.000 21.314 0 97  ILE B CB  1 ? 
ATOM   1603 C  CG1 . ILE B  1 97  ? -5.991  -27.999 15.721  1.000 22.144 0 97  ILE B CG1 1 ? 
ATOM   1604 C  CG2 . ILE B  1 97  ? -5.815  -27.690 18.230  1.000 24.076 0 97  ILE B CG2 1 ? 
ATOM   1605 C  CD1 . ILE B  1 97  ? -6.902  -29.209 15.732  1.000 25.959 0 97  ILE B CD1 1 ? 
ATOM   1606 N  N   . TYR B  1 98  ? -2.830  -26.266 18.901  1.000 22.153 0 98  TYR B N   1 ? 
ATOM   1607 C  CA  . TYR B  1 98  ? -1.940  -26.567 20.024  1.000 21.840 0 98  TYR B CA  1 ? 
ATOM   1608 C  C   . TYR B  1 98  ? -2.421  -27.797 20.782  1.000 23.179 0 98  TYR B C   1 ? 
ATOM   1609 O  O   . TYR B  1 98  ? -3.622  -27.932 21.033  1.000 27.301 0 98  TYR B O   1 ? 
ATOM   1610 C  CB  . TYR B  1 98  ? -1.867  -25.358 20.975  1.000 22.329 0 98  TYR B CB  1 ? 
ATOM   1611 C  CG  . TYR B  1 98  ? -0.786  -25.334 22.065  1.000 19.451 0 98  TYR B CG  1 ? 
ATOM   1612 C  CD1 . TYR B  1 98  ? 0.530   -25.019 21.787  1.000 21.575 0 98  TYR B CD1 1 ? 
ATOM   1613 C  CD2 . TYR B  1 98  ? -1.106  -25.504 23.411  1.000 22.232 0 98  TYR B CD2 1 ? 
ATOM   1614 C  CE1 . TYR B  1 98  ? 1.511   -24.953 22.773  1.000 23.158 0 98  TYR B CE1 1 ? 
ATOM   1615 C  CE2 . TYR B  1 98  ? -0.143  -25.441 24.405  1.000 23.016 0 98  TYR B CE2 1 ? 
ATOM   1616 C  CZ  . TYR B  1 98  ? 1.180   -25.158 24.096  1.000 22.520 0 98  TYR B CZ  1 ? 
ATOM   1617 O  OH  . TYR B  1 98  ? 2.176   -25.058 25.044  1.000 23.127 0 98  TYR B OH  1 ? 
ATOM   1618 N  N   . ASN B  1 99  ? -1.470  -28.676 21.168  1.000 23.165 0 99  ASN B N   1 ? 
ATOM   1619 C  CA  . ASN B  1 99  ? -1.798  -29.941 21.818  1.000 22.261 0 99  ASN B CA  1 ? 
ATOM   1620 C  C   . ASN B  1 99  ? -1.933  -29.692 23.323  1.000 23.364 0 99  ASN B C   1 ? 
ATOM   1621 O  O   . ASN B  1 99  ? -0.941  -29.424 24.001  1.000 25.400 0 99  ASN B O   1 ? 
ATOM   1622 C  CB  . ASN B  1 99  ? -0.757  -31.018 21.506  1.000 23.853 0 99  ASN B CB  1 ? 
ATOM   1623 C  CG  . ASN B  1 99  ? -1.216  -32.440 21.756  1.000 25.825 0 99  ASN B CG  1 ? 
ATOM   1624 O  OD1 . ASN B  1 99  ? -2.420  -32.715 21.773  1.000 27.073 0 99  ASN B OD1 1 ? 
ATOM   1625 N  ND2 . ASN B  1 99  ? -0.272  -33.379 21.854  1.000 27.421 0 99  ASN B ND2 1 ? 
ATOM   1626 N  N   . ASP B  1 100 ? -3.181  -29.737 23.821  1.000 26.046 0 100 ASP B N   1 ? 
ATOM   1627 C  CA  . ASP B  1 100 ? -3.471  -29.733 25.252  1.000 27.970 0 100 ASP B CA  1 ? 
ATOM   1628 C  C   . ASP B  1 100 ? -4.671  -30.653 25.498  1.000 28.355 0 100 ASP B C   1 ? 
ATOM   1629 O  O   . ASP B  1 100 ? -5.246  -31.213 24.562  1.000 26.837 0 100 ASP B O   1 ? 
ATOM   1630 C  CB  . ASP B  1 100 ? -3.756  -28.338 25.800  1.000 28.326 0 100 ASP B CB  1 ? 
ATOM   1631 C  CG  . ASP B  1 100 ? -3.416  -28.085 27.270  1.000 27.784 0 100 ASP B CG  1 ? 
ATOM   1632 O  OD1 . ASP B  1 100 ? -3.209  -29.075 28.009  1.000 29.790 0 100 ASP B OD1 1 ? 
ATOM   1633 O  OD2 . ASP B  1 100 ? -3.277  -26.893 27.659  1.000 24.982 0 100 ASP B OD2 1 ? 
ATOM   1634 N  N   . VAL B  1 101 ? -5.062  -30.754 26.771  1.000 30.070 0 101 VAL B N   1 ? 
ATOM   1635 C  CA  . VAL B  1 101 ? -6.211  -31.546 27.174  1.000 29.107 0 101 VAL B CA  1 ? 
ATOM   1636 C  C   . VAL B  1 101 ? -7.467  -30.692 27.034  1.000 28.857 0 101 VAL B C   1 ? 
ATOM   1637 O  O   . VAL B  1 101 ? -7.484  -29.543 27.468  1.000 29.661 0 101 VAL B O   1 ? 
ATOM   1638 C  CB  . VAL B  1 101 ? -6.021  -32.035 28.625  1.000 30.348 0 101 VAL B CB  1 ? 
ATOM   1639 C  CG1 . VAL B  1 101 ? -7.247  -32.796 29.146  1.000 30.169 0 101 VAL B CG1 1 ? 
ATOM   1640 C  CG2 . VAL B  1 101 ? -4.759  -32.873 28.768  1.000 29.418 0 101 VAL B CG2 1 ? 
ATOM   1641 N  N   . PRO B  1 102 ? -8.540  -31.221 26.406  1.000 33.491 0 102 PRO B N   1 ? 
ATOM   1642 C  CA  . PRO B  1 102 ? -9.795  -30.479 26.263  1.000 37.721 0 102 PRO B CA  1 ? 
ATOM   1643 C  C   . PRO B  1 102 ? -10.268 -29.938 27.611  1.000 39.777 0 102 PRO B C   1 ? 
ATOM   1644 O  O   . PRO B  1 102 ? -10.220 -30.658 28.610  1.000 41.063 0 102 PRO B O   1 ? 
ATOM   1645 C  CB  . PRO B  1 102 ? -10.751 -31.532 25.695  1.000 36.166 0 102 PRO B CB  1 ? 
ATOM   1646 C  CG  . PRO B  1 102 ? -9.859  -32.529 24.984  1.000 33.128 0 102 PRO B CG  1 ? 
ATOM   1647 C  CD  . PRO B  1 102 ? -8.603  -32.567 25.806  1.000 32.103 0 102 PRO B CD  1 ? 
ATOM   1648 N  N   . GLY B  1 103 ? -10.661 -28.657 27.628  1.000 39.097 0 103 GLY B N   1 ? 
ATOM   1649 C  CA  . GLY B  1 103 ? -11.116 -27.982 28.830  1.000 37.541 0 103 GLY B CA  1 ? 
ATOM   1650 C  C   . GLY B  1 103 ? -10.013 -27.181 29.517  1.000 38.905 0 103 GLY B C   1 ? 
ATOM   1651 O  O   . GLY B  1 103 ? -10.324 -26.333 30.362  1.000 34.993 0 103 GLY B O   1 ? 
ATOM   1652 N  N   . THR B  1 104 ? -8.737  -27.429 29.160  1.000 34.372 0 104 THR B N   1 ? 
ATOM   1653 C  CA  . THR B  1 104 ? -7.626  -26.871 29.922  1.000 35.077 0 104 THR B CA  1 ? 
ATOM   1654 C  C   . THR B  1 104 ? -6.876  -25.802 29.122  1.000 31.452 0 104 THR B C   1 ? 
ATOM   1655 O  O   . THR B  1 104 ? -5.778  -25.399 29.533  1.000 30.969 0 104 THR B O   1 ? 
ATOM   1656 C  CB  . THR B  1 104 ? -6.688  -27.985 30.411  1.000 37.279 0 104 THR B CB  1 ? 
ATOM   1657 O  OG1 . THR B  1 104 ? -5.918  -28.487 29.316  1.000 34.892 0 104 THR B OG1 1 ? 
ATOM   1658 C  CG2 . THR B  1 104 ? -7.442  -29.103 31.121  1.000 35.199 0 104 THR B CG2 1 ? 
ATOM   1659 N  N   . TYR B  1 105 ? -7.494  -25.285 28.043  1.000 31.757 0 105 TYR B N   1 ? 
ATOM   1660 C  CA  . TYR B  1 105 ? -6.823  -24.320 27.179  1.000 31.962 0 105 TYR B CA  1 ? 
ATOM   1661 C  C   . TYR B  1 105 ? -6.816  -22.934 27.815  1.000 30.146 0 105 TYR B C   1 ? 
ATOM   1662 O  O   . TYR B  1 105 ? -5.962  -22.120 27.474  1.000 32.126 0 105 TYR B O   1 ? 
ATOM   1663 C  CB  . TYR B  1 105 ? -7.410  -24.280 25.756  1.000 33.036 0 105 TYR B CB  1 ? 
ATOM   1664 C  CG  . TYR B  1 105 ? -6.954  -25.432 24.865  1.000 32.170 0 105 TYR B CG  1 ? 
ATOM   1665 C  CD1 . TYR B  1 105 ? -7.570  -26.683 24.919  1.000 29.169 0 105 TYR B CD1 1 ? 
ATOM   1666 C  CD2 . TYR B  1 105 ? -5.925  -25.262 23.942  1.000 29.816 0 105 TYR B CD2 1 ? 
ATOM   1667 C  CE1 . TYR B  1 105 ? -7.148  -27.738 24.125  1.000 29.063 0 105 TYR B CE1 1 ? 
ATOM   1668 C  CE2 . TYR B  1 105 ? -5.515  -26.298 23.119  1.000 28.313 0 105 TYR B CE2 1 ? 
ATOM   1669 C  CZ  . TYR B  1 105 ? -6.119  -27.538 23.220  1.000 27.104 0 105 TYR B CZ  1 ? 
ATOM   1670 O  OH  . TYR B  1 105 ? -5.725  -28.580 22.445  1.000 28.203 0 105 TYR B OH  1 ? 
ATOM   1671 N  N   . GLY B  1 106 ? -7.713  -22.684 28.779  1.000 28.332 0 106 GLY B N   1 ? 
ATOM   1672 C  CA  . GLY B  1 106 ? -7.897  -21.361 29.349  1.000 26.853 0 106 GLY B CA  1 ? 
ATOM   1673 C  C   . GLY B  1 106 ? -6.637  -20.738 29.949  1.000 29.499 0 106 GLY B C   1 ? 
ATOM   1674 O  O   . GLY B  1 106 ? -6.540  -19.518 29.968  1.000 31.172 0 106 GLY B O   1 ? 
ATOM   1675 N  N   . ASN B  1 107 ? -5.670  -21.540 30.438  1.000 27.625 0 107 ASN B N   1 ? 
ATOM   1676 C  CA  . ASN B  1 107 ? -4.528  -20.996 31.166  1.000 30.394 0 107 ASN B CA  1 ? 
ATOM   1677 C  C   . ASN B  1 107 ? -3.261  -20.992 30.300  1.000 29.343 0 107 ASN B C   1 ? 
ATOM   1678 O  O   . ASN B  1 107 ? -2.160  -20.768 30.798  1.000 28.571 0 107 ASN B O   1 ? 
ATOM   1679 C  CB  . ASN B  1 107 ? -4.303  -21.741 32.484  1.000 33.559 0 107 ASN B CB  1 ? 
ATOM   1680 C  CG  . ASN B  1 107 ? -3.830  -23.162 32.269  1.000 36.716 0 107 ASN B CG  1 ? 
ATOM   1681 O  OD1 . ASN B  1 107 ? -4.082  -23.739 31.203  1.000 33.988 0 107 ASN B OD1 1 ? 
ATOM   1682 N  ND2 . ASN B  1 107 ? -3.160  -23.744 33.260  1.000 37.969 0 107 ASN B ND2 1 ? 
ATOM   1683 N  N   . ASN B  1 108 ? -3.417  -21.185 28.979  1.000 31.005 0 108 ASN B N   1 ? 
ATOM   1684 C  CA  . ASN B  1 108 ? -2.274  -21.281 28.078  1.000 28.020 0 108 ASN B CA  1 ? 
ATOM   1685 C  C   . ASN B  1 108 ? -1.783  -19.889 27.702  1.000 28.232 0 108 ASN B C   1 ? 
ATOM   1686 O  O   . ASN B  1 108 ? -2.469  -18.904 27.932  1.000 27.203 0 108 ASN B O   1 ? 
ATOM   1687 C  CB  . ASN B  1 108 ? -2.646  -22.122 26.864  1.000 27.698 0 108 ASN B CB  1 ? 
ATOM   1688 C  CG  . ASN B  1 108 ? -3.017  -23.529 27.253  1.000 27.807 0 108 ASN B CG  1 ? 
ATOM   1689 O  OD1 . ASN B  1 108 ? -2.985  -23.887 28.438  1.000 30.685 0 108 ASN B OD1 1 ? 
ATOM   1690 N  ND2 . ASN B  1 108 ? -3.331  -24.365 26.280  1.000 27.631 0 108 ASN B ND2 1 ? 
ATOM   1691 N  N   . SER B  1 109 ? -0.566  -19.802 27.151  1.000 24.460 0 109 SER B N   1 ? 
ATOM   1692 C  CA  . SER B  1 109 ? -0.017  -18.524 26.734  1.000 25.967 0 109 SER B CA  1 ? 
ATOM   1693 C  C   . SER B  1 109 ? 0.998   -18.765 25.629  1.000 25.520 0 109 SER B C   1 ? 
ATOM   1694 O  O   . SER B  1 109 ? 1.508   -19.881 25.485  1.000 24.006 0 109 SER B O   1 ? 
ATOM   1695 C  CB  . SER B  1 109 ? 0.576   -17.741 27.884  1.000 26.031 0 109 SER B CB  1 ? 
ATOM   1696 O  OG  . SER B  1 109 ? 1.651   -18.438 28.487  1.000 31.187 0 109 SER B OG  1 ? 
ATOM   1697 N  N   . GLY B  1 110 ? 1.230   -17.722 24.831  1.000 21.833 0 110 GLY B N   1 ? 
ATOM   1698 C  CA  . GLY B  1 110 ? 2.197   -17.797 23.752  1.000 20.576 0 110 GLY B CA  1 ? 
ATOM   1699 C  C   . GLY B  1 110 ? 1.567   -18.316 22.467  1.000 20.796 0 110 GLY B C   1 ? 
ATOM   1700 O  O   . GLY B  1 110 ? 0.364   -18.605 22.368  1.000 20.121 0 110 GLY B O   1 ? 
ATOM   1701 N  N   . SER B  1 111 ? 2.426   -18.430 21.441  1.000 22.003 0 111 SER B N   1 ? 
ATOM   1702 C  CA  . SER B  1 111 ? 1.934   -18.859 20.151  1.000 22.384 0 111 SER B CA  1 ? 
ATOM   1703 C  C   . SER B  1 111 ? 3.108   -19.402 19.351  1.000 19.679 0 111 SER B C   1 ? 
ATOM   1704 O  O   . SER B  1 111 ? 4.264   -19.161 19.712  1.000 20.743 0 111 SER B O   1 ? 
ATOM   1705 C  CB  . SER B  1 111 ? 1.266   -17.680 19.465  1.000 21.578 0 111 SER B CB  1 ? 
ATOM   1706 O  OG  . SER B  1 111 ? 2.265   -16.695 19.251  1.000 22.849 0 111 SER B OG  1 ? 
ATOM   1707 N  N   . PHE B  1 112 ? 2.782   -20.097 18.256  1.000 19.675 0 112 PHE B N   1 ? 
ATOM   1708 C  CA  . PHE B  1 112 ? 3.781   -20.457 17.269  1.000 17.940 0 112 PHE B CA  1 ? 
ATOM   1709 C  C   . PHE B  1 112 ? 3.532   -19.722 15.952  1.000 17.133 0 112 PHE B C   1 ? 
ATOM   1710 O  O   . PHE B  1 112 ? 2.388   -19.602 15.512  1.000 17.794 0 112 PHE B O   1 ? 
ATOM   1711 C  CB  . PHE B  1 112 ? 3.704   -21.967 17.014  1.000 17.224 0 112 PHE B CB  1 ? 
ATOM   1712 C  CG  . PHE B  1 112 ? 4.030   -22.865 18.200  1.000 16.529 0 112 PHE B CG  1 ? 
ATOM   1713 C  CD1 . PHE B  1 112 ? 5.144   -22.626 19.012  1.000 17.442 0 112 PHE B CD1 1 ? 
ATOM   1714 C  CD2 . PHE B  1 112 ? 3.197   -23.934 18.513  1.000 17.075 0 112 PHE B CD2 1 ? 
ATOM   1715 C  CE1 . PHE B  1 112 ? 5.410   -23.468 20.085  1.000 17.300 0 112 PHE B CE1 1 ? 
ATOM   1716 C  CE2 . PHE B  1 112 ? 3.467   -24.764 19.591  1.000 16.842 0 112 PHE B CE2 1 ? 
ATOM   1717 C  CZ  . PHE B  1 112 ? 4.555   -24.520 20.380  1.000 16.318 0 112 PHE B CZ  1 ? 
ATOM   1718 N  N   . SER B  1 113 ? 4.639   -19.310 15.329  1.000 17.544 0 113 SER B N   1 ? 
ATOM   1719 C  CA  A SER B  1 113 ? 4.656   -18.760 13.987  0.500 18.281 0 113 SER B CA  1 ? 
ATOM   1720 C  CA  B SER B  1 113 ? 4.652   -18.758 13.985  0.500 17.077 0 113 SER B CA  1 ? 
ATOM   1721 C  C   . SER B  1 113 ? 4.780   -19.915 12.992  1.000 17.608 0 113 SER B C   1 ? 
ATOM   1722 O  O   . SER B  1 113 ? 5.635   -20.793 13.168  1.000 18.239 0 113 SER B O   1 ? 
ATOM   1723 C  CB  A SER B  1 113 ? 5.772   -17.763 13.859  0.500 20.447 0 113 SER B CB  1 ? 
ATOM   1724 C  CB  B SER B  1 113 ? 5.728   -17.689 13.812  0.500 17.649 0 113 SER B CB  1 ? 
ATOM   1725 O  OG  A SER B  1 113 ? 5.960   -17.345 12.515  0.500 22.812 0 113 SER B OG  1 ? 
ATOM   1726 O  OG  B SER B  1 113 ? 7.052   -18.096 14.158  0.500 16.564 0 113 SER B OG  1 ? 
ATOM   1727 N  N   . VAL B  1 114 ? 3.903   -19.940 11.979  1.000 15.495 0 114 VAL B N   1 ? 
ATOM   1728 C  CA  . VAL B  1 114 ? 3.824   -21.072 11.065  1.000 14.997 0 114 VAL B CA  1 ? 
ATOM   1729 C  C   . VAL B  1 114 ? 3.699   -20.614 9.604   1.000 15.333 0 114 VAL B C   1 ? 
ATOM   1730 O  O   . VAL B  1 114 ? 2.894   -19.745 9.251   1.000 15.022 0 114 VAL B O   1 ? 
ATOM   1731 C  CB  . VAL B  1 114 ? 2.678   -22.027 11.442  1.000 15.986 0 114 VAL B CB  1 ? 
ATOM   1732 C  CG1 . VAL B  1 114 ? 2.689   -23.296 10.590  1.000 17.738 0 114 VAL B CG1 1 ? 
ATOM   1733 C  CG2 . VAL B  1 114 ? 2.720   -22.414 12.921  1.000 16.603 0 114 VAL B CG2 1 ? 
ATOM   1734 N  N   . ASN B  1 115 ? 4.494   -21.240 8.729   1.000 15.019 0 115 ASN B N   1 ? 
ATOM   1735 C  CA  . ASN B  1 115 ? 4.342   -21.127 7.284   1.000 14.418 0 115 ASN B CA  1 ? 
ATOM   1736 C  C   . ASN B  1 115 ? 3.940   -22.496 6.731   1.000 14.086 0 115 ASN B C   1 ? 
ATOM   1737 O  O   . ASN B  1 115 ? 4.528   -23.502 7.160   1.000 14.064 0 115 ASN B O   1 ? 
ATOM   1738 C  CB  . ASN B  1 115 ? 5.661   -20.727 6.635   1.000 14.854 0 115 ASN B CB  1 ? 
ATOM   1739 C  CG  . ASN B  1 115 ? 6.028   -19.287 6.902   1.000 17.510 0 115 ASN B CG  1 ? 
ATOM   1740 O  OD1 . ASN B  1 115 ? 6.686   -18.958 7.893   1.000 24.256 0 115 ASN B OD1 1 ? 
ATOM   1741 N  ND2 . ASN B  1 115 ? 5.651   -18.428 5.985   1.000 16.561 0 115 ASN B ND2 1 ? 
ATOM   1742 N  N   . ILE B  1 116 ? 2.982   -22.503 5.787   1.000 14.326 0 116 ILE B N   1 ? 
ATOM   1743 C  CA  . ILE B  1 116 ? 2.600   -23.664 4.997   1.000 15.422 0 116 ILE B CA  1 ? 
ATOM   1744 C  C   . ILE B  1 116 ? 2.604   -23.308 3.509   1.000 15.481 0 116 ILE B C   1 ? 
ATOM   1745 O  O   . ILE B  1 116 ? 2.020   -22.291 3.086   1.000 14.839 0 116 ILE B O   1 ? 
ATOM   1746 C  CB  . ILE B  1 116 ? 1.196   -24.183 5.352   1.000 16.362 0 116 ILE B CB  1 ? 
ATOM   1747 C  CG1 . ILE B  1 116 ? 1.008   -24.366 6.837   1.000 17.719 0 116 ILE B CG1 1 ? 
ATOM   1748 C  CG2 . ILE B  1 116 ? 0.879   -25.433 4.523   1.000 16.769 0 116 ILE B CG2 1 ? 
ATOM   1749 C  CD1 . ILE B  1 116 ? -0.415  -24.745 7.212   1.000 20.420 0 116 ILE B CD1 1 ? 
ATOM   1750 N  N   . GLY B  1 117 ? 3.237   -24.186 2.733   1.000 14.477 0 117 GLY B N   1 ? 
ATOM   1751 C  CA  . GLY B  1 117 ? 3.236   -24.038 1.289   1.000 13.953 0 117 GLY B CA  1 ? 
ATOM   1752 C  C   . GLY B  1 117 ? 3.000   -25.344 0.560   1.000 13.423 0 117 GLY B C   1 ? 
ATOM   1753 O  O   . GLY B  1 117 ? 3.307   -26.408 1.079   1.000 14.822 0 117 GLY B O   1 ? 
ATOM   1754 N  N   . LYS B  1 118 ? 2.472   -25.269 -0.664  1.000 14.354 0 118 LYS B N   1 ? 
ATOM   1755 C  CA  . LYS B  1 118 ? 2.409   -26.436 -1.531  1.000 13.479 0 118 LYS B CA  1 ? 
ATOM   1756 C  C   . LYS B  1 118 ? 3.684   -26.509 -2.355  1.000 14.944 0 118 LYS B C   1 ? 
ATOM   1757 O  O   . LYS B  1 118 ? 4.156   -25.502 -2.868  1.000 15.044 0 118 LYS B O   1 ? 
ATOM   1758 C  CB  . LYS B  1 118 ? 1.203   -26.448 -2.486  1.000 14.457 0 118 LYS B CB  1 ? 
ATOM   1759 C  CG  . LYS B  1 118 ? -0.144  -26.555 -1.737  1.000 15.585 0 118 LYS B CG  1 ? 
ATOM   1760 C  CD  . LYS B  1 118 ? -1.379  -26.845 -2.594  1.000 15.598 0 118 LYS B CD  1 ? 
ATOM   1761 C  CE  . LYS B  1 118 ? -2.688  -26.824 -1.794  1.000 16.021 0 118 LYS B CE  1 ? 
ATOM   1762 N  NZ  . LYS B  1 118 ? -3.842  -27.316 -2.569  1.000 16.862 0 118 LYS B NZ  1 ? 
ATOM   1763 N  N   . ASP B  1 119 ? 4.212   -27.728 -2.501  1.000 15.364 0 119 ASP B N   1 ? 
ATOM   1764 C  CA  . ASP B  1 119 ? 5.490   -27.931 -3.172  1.000 17.169 0 119 ASP B CA  1 ? 
ATOM   1765 C  C   . ASP B  1 119 ? 5.256   -28.504 -4.562  1.000 16.934 0 119 ASP B C   1 ? 
ATOM   1766 O  O   . ASP B  1 119 ? 4.142   -28.864 -4.936  1.000 15.093 0 119 ASP B O   1 ? 
ATOM   1767 C  CB  . ASP B  1 119 ? 6.371   -28.894 -2.386  1.000 16.595 0 119 ASP B CB  1 ? 
ATOM   1768 C  CG  . ASP B  1 119 ? 6.691   -28.443 -0.966  1.000 18.974 0 119 ASP B CG  1 ? 
ATOM   1769 O  OD1 . ASP B  1 119 ? 6.940   -27.219 -0.792  1.000 20.590 0 119 ASP B OD1 1 ? 
ATOM   1770 O  OD2 . ASP B  1 119 ? 6.694   -29.304 -0.050  1.000 16.607 0 119 ASP B OD2 1 ? 
ATOM   1771 N  N   . GLN B  1 120 ? 6.330   -28.610 -5.357  1.000 17.148 0 120 GLN B N   1 ? 
ATOM   1772 C  CA  A GLN B  1 120 ? 6.210   -29.268 -6.649  0.700 18.566 0 120 GLN B CA  1 ? 
ATOM   1773 C  CA  B GLN B  1 120 ? 6.278   -29.294 -6.639  0.300 17.302 0 120 GLN B CA  1 ? 
ATOM   1774 C  C   . GLN B  1 120 ? 5.751   -30.712 -6.445  1.000 18.361 0 120 GLN B C   1 ? 
ATOM   1775 O  O   . GLN B  1 120 ? 6.107   -31.377 -5.476  1.000 20.545 0 120 GLN B O   1 ? 
ATOM   1776 C  CB  A GLN B  1 120 ? 7.492   -29.173 -7.490  0.700 19.361 0 120 GLN B CB  1 ? 
ATOM   1777 C  CB  B GLN B  1 120 ? 7.696   -29.292 -7.216  0.300 16.250 0 120 GLN B CB  1 ? 
ATOM   1778 C  CG  A GLN B  1 120 ? 7.885   -27.733 -7.808  0.700 19.955 0 120 GLN B CG  1 ? 
ATOM   1779 C  CG  B GLN B  1 120 ? 7.941   -30.291 -8.340  0.300 15.305 0 120 GLN B CG  1 ? 
ATOM   1780 C  CD  A GLN B  1 120 ? 9.040   -27.596 -8.781  0.700 20.922 0 120 GLN B CD  1 ? 
ATOM   1781 C  CD  B GLN B  1 120 ? 9.368   -30.243 -8.847  0.300 13.860 0 120 GLN B CD  1 ? 
ATOM   1782 O  OE1 A GLN B  1 120 ? 9.908   -28.461 -8.889  0.700 20.586 0 120 GLN B OE1 1 ? 
ATOM   1783 O  OE1 B GLN B  1 120 ? 9.851   -29.189 -9.263  0.300 14.026 0 120 GLN B OE1 1 ? 
ATOM   1784 N  NE2 A GLN B  1 120 ? 9.069   -26.473 -9.483  0.700 24.752 0 120 GLN B NE2 1 ? 
ATOM   1785 N  NE2 B GLN B  1 120 ? 10.064  -31.368 -8.793  0.300 12.318 0 120 GLN B NE2 1 ? 
ATOM   1786 N  N   . SER B  1 121 ? 4.924   -31.197 -7.389  1.000 17.473 0 121 SER B N   1 ? 
ATOM   1787 C  CA  . SER B  1 121 ? 4.361   -32.533 -7.338  1.000 19.264 0 121 SER B CA  1 ? 
ATOM   1788 C  C   . SER B  1 121 ? 3.965   -33.037 -8.735  1.000 19.857 0 121 SER B C   1 ? 
ATOM   1789 O  O   . SER B  1 121 ? 3.558   -34.223 -8.796  1.000 21.446 0 121 SER B O   1 ? 
ATOM   1790 C  CB  . SER B  1 121 ? 3.197   -32.637 -6.377  1.000 20.491 0 121 SER B CB  1 ? 
ATOM   1791 O  OG  . SER B  1 121 ? 2.040   -31.933 -6.808  1.000 21.039 0 121 SER B OG  1 ? 
ATOM   1792 O  OXT . SER B  1 121 ? 4.107   -32.272 -9.721  1.000 17.704 0 121 SER B OXT 1 ? 
ATOM   1793 N  N   . ALA C  1 1   ? 18.205  -33.170 -2.267  1.000 28.113 0 1   ALA C N   1 ? 
ATOM   1794 C  CA  . ALA C  1 1   ? 17.940  -32.919 -0.833  1.000 25.262 0 1   ALA C CA  1 ? 
ATOM   1795 C  C   . ALA C  1 1   ? 18.949  -33.708 -0.003  1.000 23.877 0 1   ALA C C   1 ? 
ATOM   1796 O  O   . ALA C  1 1   ? 19.470  -34.725 -0.454  1.000 26.524 0 1   ALA C O   1 ? 
ATOM   1797 C  CB  . ALA C  1 1   ? 16.525  -33.333 -0.500  1.000 26.706 0 1   ALA C CB  1 ? 
ATOM   1798 N  N   . TRP C  1 2   ? 19.190  -33.237 1.219   1.000 17.280 0 2   TRP C N   1 ? 
ATOM   1799 C  CA  . TRP C  1 2   ? 20.055  -33.889 2.179   1.000 14.869 0 2   TRP C CA  1 ? 
ATOM   1800 C  C   . TRP C  1 2   ? 19.262  -34.113 3.449   1.000 15.039 0 2   TRP C C   1 ? 
ATOM   1801 O  O   . TRP C  1 2   ? 18.661  -33.170 3.964   1.000 15.108 0 2   TRP C O   1 ? 
ATOM   1802 C  CB  . TRP C  1 2   ? 21.281  -33.013 2.437   1.000 14.380 0 2   TRP C CB  1 ? 
ATOM   1803 C  CG  . TRP C  1 2   ? 22.304  -33.578 3.386   1.000 14.532 0 2   TRP C CG  1 ? 
ATOM   1804 C  CD1 . TRP C  1 2   ? 23.424  -34.275 3.060   1.000 15.200 0 2   TRP C CD1 1 ? 
ATOM   1805 C  CD2 . TRP C  1 2   ? 22.326  -33.437 4.812   1.000 14.682 0 2   TRP C CD2 1 ? 
ATOM   1806 N  NE1 . TRP C  1 2   ? 24.131  -34.588 4.181   1.000 15.004 0 2   TRP C NE1 1 ? 
ATOM   1807 C  CE2 . TRP C  1 2   ? 23.483  -34.079 5.269   1.000 14.016 0 2   TRP C CE2 1 ? 
ATOM   1808 C  CE3 . TRP C  1 2   ? 21.474  -32.838 5.734   1.000 15.406 0 2   TRP C CE3 1 ? 
ATOM   1809 C  CZ2 . TRP C  1 2   ? 23.824  -34.121 6.610   1.000 16.420 0 2   TRP C CZ2 1 ? 
ATOM   1810 C  CZ3 . TRP C  1 2   ? 21.815  -32.882 7.070   1.000 14.626 0 2   TRP C CZ3 1 ? 
ATOM   1811 C  CH2 . TRP C  1 2   ? 22.971  -33.507 7.492   1.000 15.558 0 2   TRP C CH2 1 ? 
ATOM   1812 N  N   . LYS C  1 3   ? 19.270  -35.366 3.915   1.000 14.832 0 3   LYS C N   1 ? 
ATOM   1813 C  CA  . LYS C  1 3   ? 18.569  -35.754 5.122   1.000 15.684 0 3   LYS C CA  1 ? 
ATOM   1814 C  C   . LYS C  1 3   ? 19.598  -36.421 6.030   1.000 17.239 0 3   LYS C C   1 ? 
ATOM   1815 O  O   . LYS C  1 3   ? 20.168  -37.466 5.676   1.000 18.080 0 3   LYS C O   1 ? 
ATOM   1816 C  CB  . LYS C  1 3   ? 17.382  -36.642 4.759   1.000 15.523 0 3   LYS C CB  1 ? 
ATOM   1817 N  N   . GLY C  1 4   ? 19.868  -35.788 7.178   1.000 16.517 0 4   GLY C N   1 ? 
ATOM   1818 C  CA  . GLY C  1 4   ? 20.922  -36.237 8.064   1.000 15.816 0 4   GLY C CA  1 ? 
ATOM   1819 C  C   . GLY C  1 4   ? 20.718  -35.714 9.485   1.000 15.468 0 4   GLY C C   1 ? 
ATOM   1820 O  O   . GLY C  1 4   ? 19.579  -35.427 9.885   1.000 14.788 0 4   GLY C O   1 ? 
ATOM   1821 N  N   . GLU C  1 5   ? 21.840  -35.589 10.208  1.000 15.854 0 5   GLU C N   1 ? 
ATOM   1822 C  CA  . GLU C  1 5   ? 21.846  -35.094 11.579  1.000 17.085 0 5   GLU C CA  1 ? 
ATOM   1823 C  C   . GLU C  1 5   ? 23.144  -34.361 11.930  1.000 16.660 0 5   GLU C C   1 ? 
ATOM   1824 O  O   . GLU C  1 5   ? 24.166  -34.522 11.256  1.000 16.551 0 5   GLU C O   1 ? 
ATOM   1825 C  CB  . GLU C  1 5   ? 21.594  -36.258 12.525  1.000 18.112 0 5   GLU C CB  1 ? 
ATOM   1826 C  CG  . GLU C  1 5   ? 22.751  -37.232 12.637  1.000 20.110 0 5   GLU C CG  1 ? 
ATOM   1827 C  CD  . GLU C  1 5   ? 22.506  -38.210 13.770  1.000 19.980 0 5   GLU C CD  1 ? 
ATOM   1828 O  OE1 . GLU C  1 5   ? 22.362  -37.823 14.961  1.000 23.019 0 5   GLU C OE1 1 ? 
ATOM   1829 O  OE2 . GLU C  1 5   ? 22.382  -39.388 13.436  1.000 17.099 0 5   GLU C OE2 1 ? 
ATOM   1830 N  N   . VAL C  1 6   ? 23.109  -33.626 13.055  1.000 15.183 0 6   VAL C N   1 ? 
ATOM   1831 C  CA  . VAL C  1 6   ? 24.296  -33.019 13.622  1.000 16.043 0 6   VAL C CA  1 ? 
ATOM   1832 C  C   . VAL C  1 6   ? 24.308  -33.342 15.122  1.000 15.886 0 6   VAL C C   1 ? 
ATOM   1833 O  O   . VAL C  1 6   ? 23.267  -33.272 15.781  1.000 16.762 0 6   VAL C O   1 ? 
ATOM   1834 C  CB  . VAL C  1 6   ? 24.309  -31.494 13.338  1.000 16.803 0 6   VAL C CB  1 ? 
ATOM   1835 C  CG1 . VAL C  1 6   ? 23.007  -30.835 13.734  1.000 17.537 0 6   VAL C CG1 1 ? 
ATOM   1836 C  CG2 . VAL C  1 6   ? 25.509  -30.787 13.958  1.000 17.814 0 6   VAL C CG2 1 ? 
ATOM   1837 N  N   . LEU C  1 7   ? 25.478  -33.784 15.586  1.000 16.704 0 7   LEU C N   1 ? 
ATOM   1838 C  CA  A LEU C  1 7   ? 25.656  -34.155 16.984  0.500 18.760 0 7   LEU C CA  1 ? 
ATOM   1839 C  CA  B LEU C  1 7   ? 25.729  -34.165 16.975  0.500 17.351 0 7   LEU C CA  1 ? 
ATOM   1840 C  C   . LEU C  1 7   ? 26.047  -32.938 17.816  1.000 17.214 0 7   LEU C C   1 ? 
ATOM   1841 O  O   . LEU C  1 7   ? 26.881  -32.116 17.415  1.000 18.382 0 7   LEU C O   1 ? 
ATOM   1842 C  CB  A LEU C  1 7   ? 26.663  -35.295 17.119  0.500 20.844 0 7   LEU C CB  1 ? 
ATOM   1843 C  CB  B LEU C  1 7   ? 26.915  -35.127 17.049  0.500 17.125 0 7   LEU C CB  1 ? 
ATOM   1844 C  CG  A LEU C  1 7   ? 26.133  -36.674 16.702  0.500 23.007 0 7   LEU C CG  1 ? 
ATOM   1845 C  CG  B LEU C  1 7   ? 26.592  -36.614 16.883  0.500 17.288 0 7   LEU C CG  1 ? 
ATOM   1846 C  CD1 A LEU C  1 7   ? 26.184  -36.872 15.194  0.500 22.804 0 7   LEU C CD1 1 ? 
ATOM   1847 C  CD1 B LEU C  1 7   ? 27.891  -37.369 16.898  0.500 17.723 0 7   LEU C CD1 1 ? 
ATOM   1848 C  CD2 A LEU C  1 7   ? 26.884  -37.771 17.418  0.500 23.607 0 7   LEU C CD2 1 ? 
ATOM   1849 C  CD2 B LEU C  1 7   ? 25.630  -37.086 17.971  0.500 16.325 0 7   LEU C CD2 1 ? 
ATOM   1850 N  N   . ALA C  1 8   ? 25.444  -32.874 19.012  1.000 19.394 0 8   ALA C N   1 ? 
ATOM   1851 C  CA  . ALA C  1 8   ? 25.674  -31.778 19.934  1.000 20.048 0 8   ALA C CA  1 ? 
ATOM   1852 C  C   . ALA C  1 8   ? 27.139  -31.740 20.366  1.000 20.217 0 8   ALA C C   1 ? 
ATOM   1853 O  O   . ALA C  1 8   ? 27.656  -30.674 20.645  1.000 19.804 0 8   ALA C O   1 ? 
ATOM   1854 C  CB  . ALA C  1 8   ? 24.771  -31.896 21.143  1.000 19.504 0 8   ALA C CB  1 ? 
ATOM   1855 N  N   . ASN C  1 9   ? 27.810  -32.901 20.405  1.000 18.397 0 9   ASN C N   1 ? 
ATOM   1856 C  CA  . ASN C  1 9   ? 29.135  -32.959 21.002  1.000 22.281 0 9   ASN C CA  1 ? 
ATOM   1857 C  C   . ASN C  1 9   ? 30.265  -32.760 19.994  1.000 23.596 0 9   ASN C C   1 ? 
ATOM   1858 O  O   . ASN C  1 9   ? 31.443  -32.969 20.343  1.000 23.875 0 9   ASN C O   1 ? 
ATOM   1859 C  CB  . ASN C  1 9   ? 29.298  -34.247 21.803  1.000 25.655 0 9   ASN C CB  1 ? 
ATOM   1860 C  CG  . ASN C  1 9   ? 29.538  -35.480 20.963  1.000 26.557 0 9   ASN C CG  1 ? 
ATOM   1861 O  OD1 . ASN C  1 9   ? 29.383  -35.479 19.737  1.000 25.986 0 9   ASN C OD1 1 ? 
ATOM   1862 N  ND2 . ASN C  1 9   ? 29.953  -36.550 21.625  1.000 27.491 0 9   ASN C ND2 1 ? 
ATOM   1863 N  N   . ASN C  1 10  ? 29.928  -32.354 18.755  1.000 23.277 0 10  ASN C N   1 ? 
ATOM   1864 C  CA  . ASN C  1 10  ? 30.933  -32.230 17.716  1.000 25.088 0 10  ASN C CA  1 ? 
ATOM   1865 C  C   . ASN C  1 10  ? 31.170  -30.748 17.442  1.000 25.744 0 10  ASN C C   1 ? 
ATOM   1866 O  O   . ASN C  1 10  ? 30.368  -30.101 16.752  1.000 21.843 0 10  ASN C O   1 ? 
ATOM   1867 C  CB  . ASN C  1 10  ? 30.491  -32.930 16.432  1.000 29.286 0 10  ASN C CB  1 ? 
ATOM   1868 C  CG  . ASN C  1 10  ? 31.594  -33.026 15.402  1.000 35.115 0 10  ASN C CG  1 ? 
ATOM   1869 O  OD1 . ASN C  1 10  ? 32.626  -32.341 15.484  1.000 31.275 0 10  ASN C OD1 1 ? 
ATOM   1870 N  ND2 . ASN C  1 10  ? 31.394  -33.898 14.425  1.000 42.288 0 10  ASN C ND2 1 ? 
ATOM   1871 N  N   . GLU C  1 11  ? 32.310  -30.246 17.914  1.000 25.271 0 11  GLU C N   1 ? 
ATOM   1872 C  CA  . GLU C  1 11  ? 32.622  -28.835 17.792  1.000 25.598 0 11  GLU C CA  1 ? 
ATOM   1873 C  C   . GLU C  1 11  ? 32.716  -28.428 16.323  1.000 23.845 0 11  GLU C C   1 ? 
ATOM   1874 O  O   . GLU C  1 11  ? 32.485  -27.267 16.020  1.000 24.416 0 11  GLU C O   1 ? 
ATOM   1875 C  CB  . GLU C  1 11  ? 33.906  -28.470 18.545  1.000 26.701 0 11  GLU C CB  1 ? 
ATOM   1876 C  CG  . GLU C  1 11  ? 34.162  -26.964 18.602  1.000 27.725 0 11  GLU C CG  1 ? 
ATOM   1877 C  CD  . GLU C  1 11  ? 35.232  -26.519 19.601  1.000 32.286 0 11  GLU C CD  1 ? 
ATOM   1878 O  OE1 . GLU C  1 11  ? 35.165  -26.948 20.759  1.000 35.186 0 11  GLU C OE1 1 ? 
ATOM   1879 O  OE2 . GLU C  1 11  ? 36.114  -25.725 19.229  1.000 31.423 0 11  GLU C OE2 1 ? 
ATOM   1880 N  N   . ALA C  1 12  ? 33.076  -29.353 15.426  1.000 25.225 0 12  ALA C N   1 ? 
ATOM   1881 C  CA  . ALA C  1 12  ? 33.257  -29.022 14.014  1.000 25.697 0 12  ALA C CA  1 ? 
ATOM   1882 C  C   . ALA C  1 12  ? 31.925  -29.060 13.252  1.000 26.302 0 12  ALA C C   1 ? 
ATOM   1883 O  O   . ALA C  1 12  ? 31.872  -28.619 12.109  1.000 31.238 0 12  ALA C O   1 ? 
ATOM   1884 C  CB  . ALA C  1 12  ? 34.259  -29.966 13.383  1.000 27.873 0 12  ALA C CB  1 ? 
ATOM   1885 N  N   . GLY C  1 13  ? 30.874  -29.633 13.848  1.000 23.247 0 13  GLY C N   1 ? 
ATOM   1886 C  CA  . GLY C  1 13  ? 29.561  -29.674 13.219  1.000 26.814 0 13  GLY C CA  1 ? 
ATOM   1887 C  C   . GLY C  1 13  ? 29.450  -30.816 12.209  1.000 25.745 0 13  GLY C C   1 ? 
ATOM   1888 O  O   . GLY C  1 13  ? 30.146  -31.822 12.305  1.000 32.687 0 13  GLY C O   1 ? 
ATOM   1889 N  N   . GLN C  1 14  ? 28.553  -30.670 11.241  1.000 20.797 0 14  GLN C N   1 ? 
ATOM   1890 C  CA  . GLN C  1 14  ? 28.390  -31.657 10.189  1.000 19.446 0 14  GLN C CA  1 ? 
ATOM   1891 C  C   . GLN C  1 14  ? 28.366  -30.920 8.858   1.000 17.763 0 14  GLN C C   1 ? 
ATOM   1892 O  O   . GLN C  1 14  ? 27.426  -30.175 8.630   1.000 16.781 0 14  GLN C O   1 ? 
ATOM   1893 C  CB  . GLN C  1 14  ? 27.083  -32.446 10.341  1.000 21.145 0 14  GLN C CB  1 ? 
ATOM   1894 C  CG  . GLN C  1 14  ? 26.808  -33.506 9.279   1.000 21.442 0 14  GLN C CG  1 ? 
ATOM   1895 C  CD  . GLN C  1 14  ? 27.893  -34.554 9.225   1.000 22.966 0 14  GLN C CD  1 ? 
ATOM   1896 O  OE1 . GLN C  1 14  ? 28.148  -35.243 10.211  1.000 23.749 0 14  GLN C OE1 1 ? 
ATOM   1897 N  NE2 . GLN C  1 14  ? 28.606  -34.623 8.116   1.000 24.309 0 14  GLN C NE2 1 ? 
ATOM   1898 N  N   . VAL C  1 15  ? 29.351  -31.184 7.987   1.000 17.423 0 15  VAL C N   1 ? 
ATOM   1899 C  CA  . VAL C  1 15  ? 29.329  -30.678 6.626   1.000 17.966 0 15  VAL C CA  1 ? 
ATOM   1900 C  C   . VAL C  1 15  ? 28.277  -31.466 5.842   1.000 18.000 0 15  VAL C C   1 ? 
ATOM   1901 O  O   . VAL C  1 15  ? 28.270  -32.699 5.914   1.000 19.219 0 15  VAL C O   1 ? 
ATOM   1902 C  CB  . VAL C  1 15  ? 30.726  -30.778 5.989   1.000 20.197 0 15  VAL C CB  1 ? 
ATOM   1903 C  CG1 . VAL C  1 15  ? 30.758  -30.043 4.655   1.000 21.777 0 15  VAL C CG1 1 ? 
ATOM   1904 C  CG2 . VAL C  1 15  ? 31.817  -30.275 6.927   1.000 22.085 0 15  VAL C CG2 1 ? 
ATOM   1905 N  N   . THR C  1 16  ? 27.346  -30.776 5.157   1.000 15.907 0 16  THR C N   1 ? 
ATOM   1906 C  CA  . THR C  1 16  ? 26.341  -31.406 4.315   1.000 16.371 0 16  THR C CA  1 ? 
ATOM   1907 C  C   . THR C  1 16  ? 26.853  -31.424 2.878   1.000 17.810 0 16  THR C C   1 ? 
ATOM   1908 O  O   . THR C  1 16  ? 27.878  -30.813 2.578   1.000 19.222 0 16  THR C O   1 ? 
ATOM   1909 C  CB  . THR C  1 16  ? 24.968  -30.717 4.389   1.000 14.937 0 16  THR C CB  1 ? 
ATOM   1910 O  OG1 . THR C  1 16  ? 25.032  -29.486 3.668   1.000 15.511 0 16  THR C OG1 1 ? 
ATOM   1911 C  CG2 . THR C  1 16  ? 24.525  -30.406 5.817   1.000 14.954 0 16  THR C CG2 1 ? 
ATOM   1912 N  N   . SER C  1 17  ? 26.100  -32.108 2.008   1.000 18.529 0 17  SER C N   1 ? 
ATOM   1913 C  CA  . SER C  1 17  ? 26.303  -32.102 0.565   1.000 18.395 0 17  SER C CA  1 ? 
ATOM   1914 C  C   . SER C  1 17  ? 25.647  -30.907 -0.147  1.000 17.606 0 17  SER C C   1 ? 
ATOM   1915 O  O   . SER C  1 17  ? 25.694  -30.826 -1.384  1.000 17.703 0 17  SER C O   1 ? 
ATOM   1916 C  CB  . SER C  1 17  ? 25.777  -33.398 -0.049  1.000 19.773 0 17  SER C CB  1 ? 
ATOM   1917 O  OG  . SER C  1 17  ? 24.374  -33.521 0.128   1.000 22.503 0 17  SER C OG  1 ? 
ATOM   1918 N  N   . ILE C  1 18  ? 25.020  -29.971 0.577   1.000 17.280 0 18  ILE C N   1 ? 
ATOM   1919 C  CA  . ILE C  1 18  ? 24.324  -28.872 -0.076  1.000 18.117 0 18  ILE C CA  1 ? 
ATOM   1920 C  C   . ILE C  1 18  ? 25.306  -27.729 -0.269  1.000 16.618 0 18  ILE C C   1 ? 
ATOM   1921 O  O   . ILE C  1 18  ? 25.857  -27.195 0.691   1.000 18.672 0 18  ILE C O   1 ? 
ATOM   1922 C  CB  . ILE C  1 18  ? 23.103  -28.406 0.727   1.000 21.130 0 18  ILE C CB  1 ? 
ATOM   1923 C  CG1 . ILE C  1 18  ? 22.121  -29.553 0.935   1.000 22.845 0 18  ILE C CG1 1 ? 
ATOM   1924 C  CG2 . ILE C  1 18  ? 22.455  -27.202 0.047   1.000 21.590 0 18  ILE C CG2 1 ? 
ATOM   1925 C  CD1 . ILE C  1 18  ? 21.483  -30.093 -0.327  1.000 22.681 0 18  ILE C CD1 1 ? 
ATOM   1926 N  N   . ILE C  1 19  ? 25.520  -27.369 -1.534  1.000 16.107 0 19  ILE C N   1 ? 
ATOM   1927 C  CA  . ILE C  1 19  ? 26.310  -26.207 -1.882  1.000 16.052 0 19  ILE C CA  1 ? 
ATOM   1928 C  C   . ILE C  1 19  ? 25.339  -25.062 -2.196  1.000 16.313 0 19  ILE C C   1 ? 
ATOM   1929 O  O   . ILE C  1 19  ? 24.645  -25.095 -3.218  1.000 14.749 0 19  ILE C O   1 ? 
ATOM   1930 C  CB  . ILE C  1 19  ? 27.259  -26.518 -3.056  1.000 16.969 0 19  ILE C CB  1 ? 
ATOM   1931 C  CG1 . ILE C  1 19  ? 28.036  -27.850 -2.910  1.000 16.824 0 19  ILE C CG1 1 ? 
ATOM   1932 C  CG2 . ILE C  1 19  ? 28.176  -25.330 -3.326  1.000 16.020 0 19  ILE C CG2 1 ? 
ATOM   1933 C  CD1 . ILE C  1 19  ? 28.713  -28.051 -1.557  1.000 18.121 0 19  ILE C CD1 1 ? 
ATOM   1934 N  N   . TYR C  1 20  ? 25.293  -24.038 -1.328  1.000 15.582 0 20  TYR C N   1 ? 
ATOM   1935 C  CA  . TYR C  1 20  ? 24.443  -22.877 -1.555  1.000 14.516 0 20  TYR C CA  1 ? 
ATOM   1936 C  C   . TYR C  1 20  ? 25.088  -21.999 -2.643  1.000 15.013 0 20  TYR C C   1 ? 
ATOM   1937 O  O   . TYR C  1 20  ? 26.224  -21.558 -2.497  1.000 16.322 0 20  TYR C O   1 ? 
ATOM   1938 C  CB  . TYR C  1 20  ? 24.214  -22.089 -0.266  1.000 14.657 0 20  TYR C CB  1 ? 
ATOM   1939 C  CG  . TYR C  1 20  ? 23.223  -20.982 -0.508  1.000 14.360 0 20  TYR C CG  1 ? 
ATOM   1940 C  CD1 . TYR C  1 20  ? 23.630  -19.762 -1.022  1.000 14.626 0 20  TYR C CD1 1 ? 
ATOM   1941 C  CD2 . TYR C  1 20  ? 21.864  -21.193 -0.304  1.000 15.243 0 20  TYR C CD2 1 ? 
ATOM   1942 C  CE1 . TYR C  1 20  ? 22.714  -18.796 -1.380  1.000 15.803 0 20  TYR C CE1 1 ? 
ATOM   1943 C  CE2 . TYR C  1 20  ? 20.944  -20.203 -0.616  1.000 17.012 0 20  TYR C CE2 1 ? 
ATOM   1944 C  CZ  . TYR C  1 20  ? 21.368  -19.005 -1.147  1.000 15.721 0 20  TYR C CZ  1 ? 
ATOM   1945 O  OH  . TYR C  1 20  ? 20.472  -18.027 -1.504  1.000 15.135 0 20  TYR C OH  1 ? 
ATOM   1946 N  N   . ASN C  1 21  ? 24.377  -21.788 -3.755  1.000 13.540 0 21  ASN C N   1 ? 
ATOM   1947 C  CA  . ASN C  1 21  ? 24.828  -20.938 -4.855  1.000 13.604 0 21  ASN C CA  1 ? 
ATOM   1948 C  C   . ASN C  1 21  ? 23.977  -19.664 -4.933  1.000 15.646 0 21  ASN C C   1 ? 
ATOM   1949 O  O   . ASN C  1 21  ? 22.794  -19.638 -4.552  1.000 17.109 0 21  ASN C O   1 ? 
ATOM   1950 C  CB  . ASN C  1 21  ? 24.705  -21.714 -6.150  1.000 14.115 0 21  ASN C CB  1 ? 
ATOM   1951 C  CG  . ASN C  1 21  ? 25.419  -23.044 -6.130  1.000 15.008 0 21  ASN C CG  1 ? 
ATOM   1952 O  OD1 . ASN C  1 21  ? 24.834  -24.097 -6.457  1.000 17.254 0 21  ASN C OD1 1 ? 
ATOM   1953 N  ND2 . ASN C  1 21  ? 26.703  -22.999 -5.826  1.000 13.440 0 21  ASN C ND2 1 ? 
ATOM   1954 N  N   . PRO C  1 22  ? 24.513  -18.539 -5.456  1.000 14.309 0 22  PRO C N   1 ? 
ATOM   1955 C  CA  . PRO C  1 22  ? 23.714  -17.311 -5.589  1.000 17.398 0 22  PRO C CA  1 ? 
ATOM   1956 C  C   . PRO C  1 22  ? 22.373  -17.549 -6.285  1.000 17.209 0 22  PRO C C   1 ? 
ATOM   1957 O  O   . PRO C  1 22  ? 22.292  -18.283 -7.279  1.000 17.176 0 22  PRO C O   1 ? 
ATOM   1958 C  CB  . PRO C  1 22  ? 24.645  -16.377 -6.389  1.000 17.569 0 22  PRO C CB  1 ? 
ATOM   1959 C  CG  . PRO C  1 22  ? 26.028  -16.917 -6.142  1.000 17.312 0 22  PRO C CG  1 ? 
ATOM   1960 C  CD  . PRO C  1 22  ? 25.864  -18.415 -6.006  1.000 17.612 0 22  PRO C CD  1 ? 
ATOM   1961 N  N   . GLY C  1 23  ? 21.312  -16.972 -5.698  1.000 16.210 0 23  GLY C N   1 ? 
ATOM   1962 C  CA  . GLY C  1 23  ? 19.964  -17.097 -6.217  1.000 16.039 0 23  GLY C CA  1 ? 
ATOM   1963 C  C   . GLY C  1 23  ? 19.186  -18.271 -5.624  1.000 16.039 0 23  GLY C C   1 ? 
ATOM   1964 O  O   . GLY C  1 23  ? 17.955  -18.322 -5.779  1.000 16.147 0 23  GLY C O   1 ? 
ATOM   1965 N  N   . ASP C  1 24  ? 19.872  -19.211 -4.972  1.000 14.607 0 24  ASP C N   1 ? 
ATOM   1966 C  CA  . ASP C  1 24  ? 19.191  -20.416 -4.487  1.000 14.695 0 24  ASP C CA  1 ? 
ATOM   1967 C  C   . ASP C  1 24  ? 18.156  -20.032 -3.433  1.000 15.103 0 24  ASP C C   1 ? 
ATOM   1968 O  O   . ASP C  1 24  ? 18.392  -19.146 -2.612  1.000 15.334 0 24  ASP C O   1 ? 
ATOM   1969 C  CB  . ASP C  1 24  ? 20.148  -21.470 -3.958  1.000 14.687 0 24  ASP C CB  1 ? 
ATOM   1970 C  CG  . ASP C  1 24  ? 20.881  -22.326 -4.970  1.000 14.384 0 24  ASP C CG  1 ? 
ATOM   1971 O  OD1 . ASP C  1 24  ? 20.519  -22.274 -6.163  1.000 14.258 0 24  ASP C OD1 1 ? 
ATOM   1972 O  OD2 . ASP C  1 24  ? 21.859  -23.001 -4.555  1.000 13.491 0 24  ASP C OD2 1 ? 
ATOM   1973 N  N   . VAL C  1 25  ? 16.989  -20.703 -3.485  1.000 15.077 0 25  VAL C N   1 ? 
ATOM   1974 C  CA  . VAL C  1 25  ? 16.003  -20.687 -2.405  1.000 13.461 0 25  VAL C CA  1 ? 
ATOM   1975 C  C   . VAL C  1 25  ? 16.047  -22.042 -1.691  1.000 13.085 0 25  VAL C C   1 ? 
ATOM   1976 O  O   . VAL C  1 25  ? 16.010  -23.077 -2.360  1.000 14.490 0 25  VAL C O   1 ? 
ATOM   1977 C  CB  . VAL C  1 25  ? 14.596  -20.417 -2.993  1.000 13.851 0 25  VAL C CB  1 ? 
ATOM   1978 C  CG1 . VAL C  1 25  ? 13.524  -20.347 -1.908  1.000 14.575 0 25  VAL C CG1 1 ? 
ATOM   1979 C  CG2 . VAL C  1 25  ? 14.564  -19.155 -3.868  1.000 13.787 0 25  VAL C CG2 1 ? 
ATOM   1980 N  N   . ILE C  1 26  ? 16.107  -22.063 -0.341  1.000 12.215 0 26  ILE C N   1 ? 
ATOM   1981 C  CA  . ILE C  1 26  ? 16.218  -23.335 0.373   1.000 13.360 0 26  ILE C CA  1 ? 
ATOM   1982 C  C   . ILE C  1 26  ? 15.151  -23.439 1.467   1.000 12.441 0 26  ILE C C   1 ? 
ATOM   1983 O  O   . ILE C  1 26  ? 14.721  -22.450 2.052   1.000 13.943 0 26  ILE C O   1 ? 
ATOM   1984 C  CB  . ILE C  1 26  ? 17.623  -23.564 0.993   1.000 14.318 0 26  ILE C CB  1 ? 
ATOM   1985 C  CG1 . ILE C  1 26  ? 18.067  -22.491 1.950   1.000 15.130 0 26  ILE C CG1 1 ? 
ATOM   1986 C  CG2 . ILE C  1 26  ? 18.671  -23.796 -0.104  1.000 15.487 0 26  ILE C CG2 1 ? 
ATOM   1987 C  CD1 . ILE C  1 26  ? 19.316  -22.878 2.740   1.000 16.744 0 26  ILE C CD1 1 ? 
ATOM   1988 N  N   . THR C  1 27  ? 14.828  -24.692 1.799   1.000 12.166 0 27  THR C N   1 ? 
ATOM   1989 C  CA  . THR C  1 27  ? 14.008  -25.003 2.952   1.000 13.341 0 27  THR C CA  1 ? 
ATOM   1990 C  C   . THR C  1 27  ? 14.801  -25.950 3.853   1.000 12.295 0 27  THR C C   1 ? 
ATOM   1991 O  O   . THR C  1 27  ? 15.414  -26.919 3.388   1.000 12.916 0 27  THR C O   1 ? 
ATOM   1992 C  CB  . THR C  1 27  ? 12.658  -25.594 2.552   1.000 15.784 0 27  THR C CB  1 ? 
ATOM   1993 O  OG1 . THR C  1 27  ? 11.885  -24.543 1.957   1.000 17.545 0 27  THR C OG1 1 ? 
ATOM   1994 C  CG2 . THR C  1 27  ? 11.931  -26.162 3.758   1.000 17.902 0 27  THR C CG2 1 ? 
ATOM   1995 N  N   . ILE C  1 28  ? 14.758  -25.657 5.165   1.000 12.647 0 28  ILE C N   1 ? 
ATOM   1996 C  CA  . ILE C  1 28  ? 15.290  -26.568 6.180   1.000 13.364 0 28  ILE C CA  1 ? 
ATOM   1997 C  C   . ILE C  1 28  ? 14.218  -26.819 7.226   1.000 12.480 0 28  ILE C C   1 ? 
ATOM   1998 O  O   . ILE C  1 28  ? 13.579  -25.878 7.678   1.000 14.945 0 28  ILE C O   1 ? 
ATOM   1999 C  CB  . ILE C  1 28  ? 16.529  -25.968 6.858   1.000 14.593 0 28  ILE C CB  1 ? 
ATOM   2000 C  CG1 . ILE C  1 28  ? 17.594  -25.627 5.832   1.000 14.529 0 28  ILE C CG1 1 ? 
ATOM   2001 C  CG2 . ILE C  1 28  ? 17.077  -26.880 7.952   1.000 15.822 0 28  ILE C CG2 1 ? 
ATOM   2002 C  CD1 . ILE C  1 28  ? 18.826  -24.977 6.390   1.000 15.636 0 28  ILE C CD1 1 ? 
ATOM   2003 N  N   . VAL C  1 29  ? 14.081  -28.090 7.618   1.000 13.805 0 29  VAL C N   1 ? 
ATOM   2004 C  CA  . VAL C  1 29  ? 13.313  -28.489 8.787   1.000 14.067 0 29  VAL C CA  1 ? 
ATOM   2005 C  C   . VAL C  1 29  ? 14.221  -29.281 9.742   1.000 14.228 0 29  VAL C C   1 ? 
ATOM   2006 O  O   . VAL C  1 29  ? 14.837  -30.274 9.346   1.000 14.141 0 29  VAL C O   1 ? 
ATOM   2007 C  CB  . VAL C  1 29  ? 12.077  -29.312 8.383   1.000 14.699 0 29  VAL C CB  1 ? 
ATOM   2008 C  CG1 . VAL C  1 29  ? 11.326  -29.828 9.611   1.000 17.298 0 29  VAL C CG1 1 ? 
ATOM   2009 C  CG2 . VAL C  1 29  ? 11.148  -28.523 7.450   1.000 15.389 0 29  VAL C CG2 1 ? 
ATOM   2010 N  N   . ALA C  1 30  ? 14.251  -28.875 11.027  1.000 13.382 0 30  ALA C N   1 ? 
ATOM   2011 C  CA  . ALA C  1 30  ? 15.064  -29.541 12.049  1.000 13.295 0 30  ALA C CA  1 ? 
ATOM   2012 C  C   . ALA C  1 30  ? 14.184  -30.033 13.197  1.000 14.123 0 30  ALA C C   1 ? 
ATOM   2013 O  O   . ALA C  1 30  ? 13.250  -29.346 13.575  1.000 15.944 0 30  ALA C O   1 ? 
ATOM   2014 C  CB  . ALA C  1 30  ? 16.107  -28.575 12.553  1.000 13.120 0 30  ALA C CB  1 ? 
ATOM   2015 N  N   . ALA C  1 31  ? 14.543  -31.193 13.779  1.000 15.052 0 31  ALA C N   1 ? 
ATOM   2016 C  CA  . ALA C  1 31  ? 13.829  -31.751 14.912  1.000 14.908 0 31  ALA C CA  1 ? 
ATOM   2017 C  C   . ALA C  1 31  ? 14.817  -32.427 15.867  1.000 16.978 0 31  ALA C C   1 ? 
ATOM   2018 O  O   . ALA C  1 31  ? 15.978  -32.654 15.519  1.000 15.589 0 31  ALA C O   1 ? 
ATOM   2019 C  CB  . ALA C  1 31  ? 12.828  -32.733 14.355  1.000 17.624 0 31  ALA C CB  1 ? 
ATOM   2020 N  N   . GLY C  1 32  ? 14.351  -32.778 17.067  1.000 16.746 0 32  GLY C N   1 ? 
ATOM   2021 C  CA  . GLY C  1 32  ? 15.120  -33.591 18.007  1.000 16.962 0 32  GLY C CA  1 ? 
ATOM   2022 C  C   . GLY C  1 32  ? 15.447  -32.852 19.307  1.000 18.693 0 32  GLY C C   1 ? 
ATOM   2023 O  O   . GLY C  1 32  ? 14.954  -31.736 19.558  1.000 18.687 0 32  GLY C O   1 ? 
ATOM   2024 N  N   . TRP C  1 33  ? 16.318  -33.496 20.094  1.000 16.839 0 33  TRP C N   1 ? 
ATOM   2025 C  CA  . TRP C  1 33  ? 16.623  -33.155 21.476  1.000 17.650 0 33  TRP C CA  1 ? 
ATOM   2026 C  C   . TRP C  1 33  ? 18.117  -33.289 21.760  1.000 18.321 0 33  TRP C C   1 ? 
ATOM   2027 O  O   . TRP C  1 33  ? 18.750  -34.340 21.491  1.000 17.028 0 33  TRP C O   1 ? 
ATOM   2028 C  CB  . TRP C  1 33  ? 15.825  -34.040 22.448  1.000 17.526 0 33  TRP C CB  1 ? 
ATOM   2029 C  CG  . TRP C  1 33  ? 14.343  -34.021 22.218  1.000 18.941 0 33  TRP C CG  1 ? 
ATOM   2030 C  CD1 . TRP C  1 33  ? 13.592  -34.945 21.555  1.000 18.977 0 33  TRP C CD1 1 ? 
ATOM   2031 C  CD2 . TRP C  1 33  ? 13.439  -32.980 22.647  1.000 19.289 0 33  TRP C CD2 1 ? 
ATOM   2032 N  NE1 . TRP C  1 33  ? 12.282  -34.549 21.539  1.000 22.706 0 33  TRP C NE1 1 ? 
ATOM   2033 C  CE2 . TRP C  1 33  ? 12.152  -33.356 22.209  1.000 20.259 0 33  TRP C CE2 1 ? 
ATOM   2034 C  CE3 . TRP C  1 33  ? 13.609  -31.787 23.369  1.000 21.541 0 33  TRP C CE3 1 ? 
ATOM   2035 C  CZ2 . TRP C  1 33  ? 11.024  -32.583 22.480  1.000 20.894 0 33  TRP C CZ2 1 ? 
ATOM   2036 C  CZ3 . TRP C  1 33  ? 12.486  -31.038 23.660  1.000 22.264 0 33  TRP C CZ3 1 ? 
ATOM   2037 C  CH2 . TRP C  1 33  ? 11.221  -31.424 23.198  1.000 22.962 0 33  TRP C CH2 1 ? 
ATOM   2038 N  N   . ALA C  1 34  ? 18.665  -32.215 22.349  1.000 17.119 0 34  ALA C N   1 ? 
ATOM   2039 C  CA  . ALA C  1 34  ? 20.079  -32.141 22.653  1.000 18.445 0 34  ALA C CA  1 ? 
ATOM   2040 C  C   . ALA C  1 34  ? 20.342  -31.357 23.943  1.000 18.318 0 34  ALA C C   1 ? 
ATOM   2041 O  O   . ALA C  1 34  ? 19.497  -30.568 24.375  1.000 18.741 0 34  ALA C O   1 ? 
ATOM   2042 C  CB  . ALA C  1 34  ? 20.795  -31.557 21.455  1.000 19.962 0 34  ALA C CB  1 ? 
ATOM   2043 N  N   . SER C  1 35  ? 21.512  -31.589 24.560  1.000 18.846 0 35  SER C N   1 ? 
ATOM   2044 C  CA  . SER C  1 35  ? 21.971  -30.829 25.727  1.000 20.528 0 35  SER C CA  1 ? 
ATOM   2045 C  C   . SER C  1 35  ? 23.412  -30.341 25.567  1.000 19.901 0 35  SER C C   1 ? 
ATOM   2046 O  O   . SER C  1 35  ? 24.249  -31.044 24.988  1.000 21.055 0 35  SER C O   1 ? 
ATOM   2047 C  CB  . SER C  1 35  ? 21.881  -31.631 27.040  1.000 22.683 0 35  SER C CB  1 ? 
ATOM   2048 O  OG  . SER C  1 35  ? 22.557  -30.904 28.074  1.000 23.165 0 35  SER C OG  1 ? 
ATOM   2049 N  N   . TYR C  1 36  ? 23.725  -29.187 26.202  1.000 20.848 0 36  TYR C N   1 ? 
ATOM   2050 C  CA  . TYR C  1 36  ? 25.064  -28.605 26.264  1.000 21.096 0 36  TYR C CA  1 ? 
ATOM   2051 C  C   . TYR C  1 36  ? 25.757  -28.904 27.603  1.000 23.376 0 36  TYR C C   1 ? 
ATOM   2052 O  O   . TYR C  1 36  ? 26.851  -28.363 27.890  1.000 24.274 0 36  TYR C O   1 ? 
ATOM   2053 C  CB  . TYR C  1 36  ? 24.985  -27.091 26.026  1.000 21.164 0 36  TYR C CB  1 ? 
ATOM   2054 C  CG  . TYR C  1 36  ? 24.025  -26.391 26.981  1.000 22.557 0 36  TYR C CG  1 ? 
ATOM   2055 C  CD1 . TYR C  1 36  ? 22.674  -26.241 26.698  1.000 22.230 0 36  TYR C CD1 1 ? 
ATOM   2056 C  CD2 . TYR C  1 36  ? 24.489  -25.892 28.199  1.000 21.917 0 36  TYR C CD2 1 ? 
ATOM   2057 C  CE1 . TYR C  1 36  ? 21.807  -25.649 27.604  1.000 24.546 0 36  TYR C CE1 1 ? 
ATOM   2058 C  CE2 . TYR C  1 36  ? 23.633  -25.298 29.108  1.000 22.526 0 36  TYR C CE2 1 ? 
ATOM   2059 C  CZ  . TYR C  1 36  ? 22.296  -25.157 28.804  1.000 24.043 0 36  TYR C CZ  1 ? 
ATOM   2060 O  OH  . TYR C  1 36  ? 21.462  -24.571 29.704  1.000 22.175 0 36  TYR C OH  1 ? 
ATOM   2061 N  N   . GLY C  1 37  ? 25.144  -29.801 28.391  1.000 24.999 0 37  GLY C N   1 ? 
ATOM   2062 C  CA  . GLY C  1 37  ? 25.808  -30.347 29.562  1.000 22.640 0 37  GLY C CA  1 ? 
ATOM   2063 C  C   . GLY C  1 37  ? 24.812  -30.835 30.599  1.000 22.373 0 37  GLY C C   1 ? 
ATOM   2064 O  O   . GLY C  1 37  ? 24.979  -31.955 31.092  1.000 23.602 0 37  GLY C O   1 ? 
ATOM   2065 N  N   . PRO C  1 38  ? 23.798  -30.015 30.973  1.000 24.652 0 38  PRO C N   1 ? 
ATOM   2066 C  CA  . PRO C  1 38  ? 22.760  -30.411 31.931  1.000 26.506 0 38  PRO C CA  1 ? 
ATOM   2067 C  C   . PRO C  1 38  ? 21.970  -31.671 31.559  1.000 29.523 0 38  PRO C C   1 ? 
ATOM   2068 O  O   . PRO C  1 38  ? 21.983  -32.110 30.403  1.000 25.929 0 38  PRO C O   1 ? 
ATOM   2069 C  CB  . PRO C  1 38  ? 21.831  -29.190 31.974  1.000 23.992 0 38  PRO C CB  1 ? 
ATOM   2070 C  CG  . PRO C  1 38  ? 22.686  -28.023 31.547  1.000 23.861 0 38  PRO C CG  1 ? 
ATOM   2071 C  CD  . PRO C  1 38  ? 23.665  -28.606 30.567  1.000 23.123 0 38  PRO C CD  1 ? 
ATOM   2072 N  N   . THR C  1 39  ? 21.227  -32.209 32.544  1.000 28.464 0 39  THR C N   1 ? 
ATOM   2073 C  CA  . THR C  1 39  ? 20.487  -33.448 32.358  1.000 30.766 0 39  THR C CA  1 ? 
ATOM   2074 C  C   . THR C  1 39  ? 19.237  -33.216 31.495  1.000 28.088 0 39  THR C C   1 ? 
ATOM   2075 O  O   . THR C  1 39  ? 18.855  -34.117 30.769  1.000 31.029 0 39  THR C O   1 ? 
ATOM   2076 C  CB  . THR C  1 39  ? 20.187  -34.119 33.705  1.000 36.553 0 39  THR C CB  1 ? 
ATOM   2077 O  OG1 . THR C  1 39  ? 19.240  -33.353 34.439  1.000 43.626 0 39  THR C OG1 1 ? 
ATOM   2078 C  CG2 . THR C  1 39  ? 21.439  -34.262 34.550  1.000 36.837 0 39  THR C CG2 1 ? 
ATOM   2079 N  N   . GLN C  1 40  ? 18.660  -32.009 31.515  1.000 24.979 0 40  GLN C N   1 ? 
ATOM   2080 C  CA  . GLN C  1 40  ? 17.570  -31.626 30.622  1.000 25.438 0 40  GLN C CA  1 ? 
ATOM   2081 C  C   . GLN C  1 40  ? 18.050  -31.553 29.168  1.000 21.374 0 40  GLN C C   1 ? 
ATOM   2082 O  O   . GLN C  1 40  ? 19.227  -31.313 28.902  1.000 23.828 0 40  GLN C O   1 ? 
ATOM   2083 C  CB  . GLN C  1 40  ? 17.010  -30.247 31.010  1.000 26.191 0 40  GLN C CB  1 ? 
ATOM   2084 N  N   . LYS C  1 41  ? 17.118  -31.734 28.230  1.000 22.198 0 41  LYS C N   1 ? 
ATOM   2085 C  CA  . LYS C  1 41  ? 17.414  -31.543 26.816  1.000 20.469 0 41  LYS C CA  1 ? 
ATOM   2086 C  C   . LYS C  1 41  ? 16.483  -30.488 26.232  1.000 20.025 0 41  LYS C C   1 ? 
ATOM   2087 O  O   . LYS C  1 41  ? 15.368  -30.341 26.720  1.000 19.157 0 41  LYS C O   1 ? 
ATOM   2088 C  CB  . LYS C  1 41  ? 17.301  -32.874 26.067  1.000 24.373 0 41  LYS C CB  1 ? 
ATOM   2089 C  CG  . LYS C  1 41  ? 18.385  -33.890 26.461  1.000 27.320 0 41  LYS C CG  1 ? 
ATOM   2090 C  CD  . LYS C  1 41  ? 18.318  -35.185 25.661  1.000 31.337 0 41  LYS C CD  1 ? 
ATOM   2091 C  CE  . LYS C  1 41  ? 18.669  -36.409 26.478  1.000 34.578 0 41  LYS C CE  1 ? 
ATOM   2092 N  NZ  . LYS C  1 41  ? 20.088  -36.438 26.838  1.000 33.513 0 41  LYS C NZ  1 ? 
ATOM   2093 N  N   . TRP C  1 42  ? 16.961  -29.786 25.182  1.000 19.153 0 42  TRP C N   1 ? 
ATOM   2094 C  CA  . TRP C  1 42  ? 16.214  -28.728 24.491  1.000 18.787 0 42  TRP C CA  1 ? 
ATOM   2095 C  C   . TRP C  1 42  ? 16.085  -29.029 22.992  1.000 17.853 0 42  TRP C C   1 ? 
ATOM   2096 O  O   . TRP C  1 42  ? 16.902  -29.767 22.427  1.000 17.746 0 42  TRP C O   1 ? 
ATOM   2097 C  CB  . TRP C  1 42  ? 16.901  -27.368 24.702  1.000 18.824 0 42  TRP C CB  1 ? 
ATOM   2098 C  CG  . TRP C  1 42  ? 16.866  -26.904 26.129  1.000 19.355 0 42  TRP C CG  1 ? 
ATOM   2099 C  CD1 . TRP C  1 42  ? 15.939  -26.093 26.708  1.000 21.961 0 42  TRP C CD1 1 ? 
ATOM   2100 C  CD2 . TRP C  1 42  ? 17.795  -27.266 27.164  1.000 20.809 0 42  TRP C CD2 1 ? 
ATOM   2101 N  NE1 . TRP C  1 42  ? 16.211  -25.945 28.041  1.000 22.024 0 42  TRP C NE1 1 ? 
ATOM   2102 C  CE2 . TRP C  1 42  ? 17.345  -26.645 28.349  1.000 21.956 0 42  TRP C CE2 1 ? 
ATOM   2103 C  CE3 . TRP C  1 42  ? 18.948  -28.054 27.206  1.000 22.715 0 42  TRP C CE3 1 ? 
ATOM   2104 C  CZ2 . TRP C  1 42  ? 18.024  -26.776 29.562  1.000 22.427 0 42  TRP C CZ2 1 ? 
ATOM   2105 C  CZ3 . TRP C  1 42  ? 19.622  -28.185 28.401  1.000 23.182 0 42  TRP C CZ3 1 ? 
ATOM   2106 C  CH2 . TRP C  1 42  ? 19.166  -27.549 29.559  1.000 22.744 0 42  TRP C CH2 1 ? 
ATOM   2107 N  N   . GLY C  1 43  ? 15.095  -28.397 22.347  1.000 16.809 0 43  GLY C N   1 ? 
ATOM   2108 C  CA  . GLY C  1 43  ? 14.851  -28.537 20.908  1.000 17.242 0 43  GLY C CA  1 ? 
ATOM   2109 C  C   . GLY C  1 43  ? 15.766  -27.603 20.126  1.000 15.976 0 43  GLY C C   1 ? 
ATOM   2110 O  O   . GLY C  1 43  ? 16.640  -26.979 20.711  1.000 15.168 0 43  GLY C O   1 ? 
ATOM   2111 N  N   . PRO C  1 44  ? 15.588  -27.549 18.782  1.000 15.652 0 44  PRO C N   1 ? 
ATOM   2112 C  CA  . PRO C  1 44  ? 16.433  -26.791 17.874  1.000 15.367 0 44  PRO C CA  1 ? 
ATOM   2113 C  C   . PRO C  1 44  ? 16.530  -25.284 18.130  1.000 14.044 0 44  PRO C C   1 ? 
ATOM   2114 O  O   . PRO C  1 44  ? 17.487  -24.671 17.689  1.000 14.518 0 44  PRO C O   1 ? 
ATOM   2115 C  CB  . PRO C  1 44  ? 15.746  -27.073 16.493  1.000 17.253 0 44  PRO C CB  1 ? 
ATOM   2116 C  CG  . PRO C  1 44  ? 15.046  -28.360 16.624  1.000 17.276 0 44  PRO C CG  1 ? 
ATOM   2117 C  CD  . PRO C  1 44  ? 14.628  -28.402 18.071  1.000 16.172 0 44  PRO C CD  1 ? 
ATOM   2118 N  N   . GLN C  1 45  ? 15.601  -24.709 18.910  1.000 15.028 0 45  GLN C N   1 ? 
ATOM   2119 C  CA  . GLN C  1 45  ? 15.743  -23.319 19.336  1.000 15.770 0 45  GLN C CA  1 ? 
ATOM   2120 C  C   . GLN C  1 45  ? 16.613  -23.115 20.589  1.000 16.666 0 45  GLN C C   1 ? 
ATOM   2121 O  O   . GLN C  1 45  ? 16.897  -21.956 20.974  1.000 16.216 0 45  GLN C O   1 ? 
ATOM   2122 C  CB  . GLN C  1 45  ? 14.346  -22.726 19.589  1.000 16.441 0 45  GLN C CB  1 ? 
ATOM   2123 C  CG  . GLN C  1 45  ? 13.419  -22.776 18.378  1.000 17.568 0 45  GLN C CG  1 ? 
ATOM   2124 C  CD  . GLN C  1 45  ? 12.032  -22.214 18.621  1.000 18.528 0 45  GLN C CD  1 ? 
ATOM   2125 O  OE1 . GLN C  1 45  ? 11.571  -21.301 17.908  1.000 18.942 0 45  GLN C OE1 1 ? 
ATOM   2126 N  NE2 . GLN C  1 45  ? 11.324  -22.772 19.587  1.000 16.879 0 45  GLN C NE2 1 ? 
ATOM   2127 N  N   . GLY C  1 46  ? 17.034  -24.215 21.239  1.000 16.979 0 46  GLY C N   1 ? 
ATOM   2128 C  CA  . GLY C  1 46  ? 17.941  -24.154 22.376  1.000 17.372 0 46  GLY C CA  1 ? 
ATOM   2129 C  C   . GLY C  1 46  ? 17.219  -23.729 23.658  1.000 18.288 0 46  GLY C C   1 ? 
ATOM   2130 O  O   . GLY C  1 46  ? 16.013  -23.882 23.777  1.000 17.387 0 46  GLY C O   1 ? 
ATOM   2131 N  N   . ASP C  1 47  ? 17.994  -23.188 24.604  1.000 19.105 0 47  ASP C N   1 ? 
ATOM   2132 C  CA  . ASP C  1 47  ? 17.508  -22.903 25.947  1.000 20.672 0 47  ASP C CA  1 ? 
ATOM   2133 C  C   . ASP C  1 47  ? 17.393  -21.388 26.110  1.000 20.411 0 47  ASP C C   1 ? 
ATOM   2134 O  O   . ASP C  1 47  ? 18.390  -20.682 26.129  1.000 22.564 0 47  ASP C O   1 ? 
ATOM   2135 C  CB  . ASP C  1 47  ? 18.481  -23.463 26.966  1.000 21.157 0 47  ASP C CB  1 ? 
ATOM   2136 C  CG  . ASP C  1 47  ? 18.170  -23.115 28.416  1.000 23.069 0 47  ASP C CG  1 ? 
ATOM   2137 O  OD1 . ASP C  1 47  ? 17.135  -22.428 28.622  1.000 23.066 0 47  ASP C OD1 1 ? 
ATOM   2138 O  OD2 . ASP C  1 47  ? 18.969  -23.560 29.289  1.000 23.910 0 47  ASP C OD2 1 ? 
ATOM   2139 N  N   . ARG C  1 48  ? 16.169  -20.893 26.187  1.000 22.781 0 48  ARG C N   1 ? 
ATOM   2140 C  CA  . ARG C  1 48  ? 15.938  -19.455 26.169  1.000 25.585 0 48  ARG C CA  1 ? 
ATOM   2141 C  C   . ARG C  1 48  ? 16.411  -18.789 27.468  1.000 29.918 0 48  ARG C C   1 ? 
ATOM   2142 O  O   . ARG C  1 48  ? 16.502  -17.574 27.513  1.000 31.405 0 48  ARG C O   1 ? 
ATOM   2143 C  CB  . ARG C  1 48  ? 14.456  -19.192 25.875  1.000 27.871 0 48  ARG C CB  1 ? 
ATOM   2144 C  CG  . ARG C  1 48  ? 13.497  -19.808 26.876  1.000 30.332 0 48  ARG C CG  1 ? 
ATOM   2145 C  CD  . ARG C  1 48  ? 12.091  -19.886 26.351  1.000 37.364 0 48  ARG C CD  1 ? 
ATOM   2146 N  NE  . ARG C  1 48  ? 11.440  -18.581 26.205  1.000 39.051 0 48  ARG C NE  1 ? 
ATOM   2147 C  CZ  . ARG C  1 48  ? 10.495  -18.102 27.018  1.000 45.834 0 48  ARG C CZ  1 ? 
ATOM   2148 N  NH1 . ARG C  1 48  ? 10.298  -18.629 28.216  1.000 46.200 0 48  ARG C NH1 1 ? 
ATOM   2149 N  NH2 . ARG C  1 48  ? 9.787   -17.046 26.653  1.000 46.069 0 48  ARG C NH2 1 ? 
ATOM   2150 N  N   . GLU C  1 49  ? 16.743  -19.572 28.506  1.000 32.794 0 49  GLU C N   1 ? 
ATOM   2151 C  CA  . GLU C  1 49  ? 17.027  -19.028 29.831  1.000 35.335 0 49  GLU C CA  1 ? 
ATOM   2152 C  C   . GLU C  1 49  ? 18.522  -18.918 30.122  1.000 33.960 0 49  GLU C C   1 ? 
ATOM   2153 O  O   . GLU C  1 49  ? 18.899  -18.276 31.091  1.000 38.311 0 49  GLU C O   1 ? 
ATOM   2154 C  CB  . GLU C  1 49  ? 16.473  -19.910 30.956  1.000 37.091 0 49  GLU C CB  1 ? 
ATOM   2155 C  CG  . GLU C  1 49  ? 15.013  -20.332 30.806  1.000 39.344 0 49  GLU C CG  1 ? 
ATOM   2156 C  CD  . GLU C  1 49  ? 14.008  -19.204 30.838  1.000 46.232 0 49  GLU C CD  1 ? 
ATOM   2157 O  OE1 . GLU C  1 49  ? 12.792  -19.505 30.808  1.000 53.493 0 49  GLU C OE1 1 ? 
ATOM   2158 O  OE2 . GLU C  1 49  ? 14.430  -18.030 30.906  1.000 44.469 0 49  GLU C OE2 1 ? 
ATOM   2159 N  N   . HIS C  1 50  ? 19.372  -19.543 29.307  1.000 33.005 0 50  HIS C N   1 ? 
ATOM   2160 C  CA  . HIS C  1 50  ? 20.793  -19.649 29.594  1.000 29.744 0 50  HIS C CA  1 ? 
ATOM   2161 C  C   . HIS C  1 50  ? 21.516  -18.429 29.034  1.000 33.322 0 50  HIS C C   1 ? 
ATOM   2162 O  O   . HIS C  1 50  ? 21.334  -18.078 27.874  1.000 30.963 0 50  HIS C O   1 ? 
ATOM   2163 C  CB  . HIS C  1 50  ? 21.348  -20.954 29.011  1.000 28.118 0 50  HIS C CB  1 ? 
ATOM   2164 C  CG  . HIS C  1 50  ? 22.706  -21.330 29.457  1.000 26.601 0 50  HIS C CG  1 ? 
ATOM   2165 N  ND1 . HIS C  1 50  ? 22.953  -21.766 30.739  1.000 26.613 0 50  HIS C ND1 1 ? 
ATOM   2166 C  CD2 . HIS C  1 50  ? 23.879  -21.366 28.811  1.000 27.772 0 50  HIS C CD2 1 ? 
ATOM   2167 C  CE1 . HIS C  1 50  ? 24.246  -22.057 30.852  1.000 27.375 0 50  HIS C CE1 1 ? 
ATOM   2168 N  NE2 . HIS C  1 50  ? 24.830  -21.817 29.688  1.000 28.256 0 50  HIS C NE2 1 ? 
ATOM   2169 N  N   . PRO C  1 51  ? 22.395  -17.754 29.805  1.000 36.506 0 51  PRO C N   1 ? 
ATOM   2170 C  CA  . PRO C  1 51  ? 23.117  -16.597 29.273  1.000 36.196 0 51  PRO C CA  1 ? 
ATOM   2171 C  C   . PRO C  1 51  ? 24.123  -17.043 28.215  1.000 35.026 0 51  PRO C C   1 ? 
ATOM   2172 O  O   . PRO C  1 51  ? 24.466  -18.224 28.133  1.000 35.504 0 51  PRO C O   1 ? 
ATOM   2173 C  CB  . PRO C  1 51  ? 23.806  -16.038 30.526  1.000 39.788 0 51  PRO C CB  1 ? 
ATOM   2174 C  CG  . PRO C  1 51  ? 24.094  -17.283 31.351  1.000 41.319 0 51  PRO C CG  1 ? 
ATOM   2175 C  CD  . PRO C  1 51  ? 22.805  -18.102 31.181  1.000 40.602 0 51  PRO C CD  1 ? 
ATOM   2176 N  N   . ASP C  1 52  ? 24.587  -16.076 27.418  1.000 31.293 0 52  ASP C N   1 ? 
ATOM   2177 C  CA  . ASP C  1 52  ? 25.648  -16.293 26.452  1.000 33.994 0 52  ASP C CA  1 ? 
ATOM   2178 C  C   . ASP C  1 52  ? 26.993  -16.154 27.172  1.000 34.776 0 52  ASP C C   1 ? 
ATOM   2179 O  O   . ASP C  1 52  ? 27.331  -15.082 27.668  1.000 41.251 0 52  ASP C O   1 ? 
ATOM   2180 C  CB  . ASP C  1 52  ? 25.402  -15.399 25.240  1.000 32.124 0 52  ASP C CB  1 ? 
ATOM   2181 C  CG  . ASP C  1 52  ? 26.465  -15.396 24.145  1.000 33.413 0 52  ASP C CG  1 ? 
ATOM   2182 O  OD1 . ASP C  1 52  ? 27.575  -15.925 24.371  1.000 34.007 0 52  ASP C OD1 1 ? 
ATOM   2183 O  OD2 . ASP C  1 52  ? 26.177  -14.851 23.056  1.000 33.176 0 52  ASP C OD2 1 ? 
ATOM   2184 N  N   . GLN C  1 53  ? 27.760  -17.254 27.223  1.000 37.959 0 53  GLN C N   1 ? 
ATOM   2185 C  CA  . GLN C  1 53  ? 29.075  -17.271 27.844  1.000 36.656 0 53  GLN C CA  1 ? 
ATOM   2186 C  C   . GLN C  1 53  ? 30.183  -17.379 26.794  1.000 34.642 0 53  GLN C C   1 ? 
ATOM   2187 O  O   . GLN C  1 53  ? 31.258  -17.905 27.092  1.000 33.144 0 53  GLN C O   1 ? 
ATOM   2188 C  CB  . GLN C  1 53  ? 29.105  -18.419 28.857  1.000 39.746 0 53  GLN C CB  1 ? 
ATOM   2189 C  CG  . GLN C  1 53  ? 27.897  -18.401 29.791  1.000 40.303 0 53  GLN C CG  1 ? 
ATOM   2190 C  CD  . GLN C  1 53  ? 28.009  -19.349 30.962  1.000 40.979 0 53  GLN C CD  1 ? 
ATOM   2191 O  OE1 . GLN C  1 53  ? 27.764  -18.971 32.111  1.000 40.488 0 53  GLN C OE1 1 ? 
ATOM   2192 N  NE2 . GLN C  1 53  ? 28.340  -20.599 30.678  1.000 37.943 0 53  GLN C NE2 1 ? 
ATOM   2193 N  N   . GLY C  1 54  ? 29.920  -16.878 25.576  1.000 30.788 0 54  GLY C N   1 ? 
ATOM   2194 C  CA  . GLY C  1 54  ? 30.895  -16.920 24.495  1.000 31.836 0 54  GLY C CA  1 ? 
ATOM   2195 C  C   . GLY C  1 54  ? 30.535  -17.954 23.425  1.000 28.483 0 54  GLY C C   1 ? 
ATOM   2196 O  O   . GLY C  1 54  ? 31.411  -18.711 22.997  1.000 30.365 0 54  GLY C O   1 ? 
ATOM   2197 N  N   . LEU C  1 55  ? 29.256  -17.945 23.005  1.000 29.387 0 55  LEU C N   1 ? 
ATOM   2198 C  CA  . LEU C  1 55  ? 28.702  -18.858 21.998  1.000 28.217 0 55  LEU C CA  1 ? 
ATOM   2199 C  C   . LEU C  1 55  ? 29.272  -18.580 20.605  1.000 27.843 0 55  LEU C C   1 ? 
ATOM   2200 O  O   . LEU C  1 55  ? 29.577  -17.439 20.280  1.000 28.523 0 55  LEU C O   1 ? 
ATOM   2201 C  CB  . LEU C  1 55  ? 27.182  -18.688 21.979  1.000 26.487 0 55  LEU C CB  1 ? 
ATOM   2202 C  CG  . LEU C  1 55  ? 26.434  -19.114 23.242  1.000 25.252 0 55  LEU C CG  1 ? 
ATOM   2203 C  CD1 . LEU C  1 55  ? 25.015  -18.622 23.129  1.000 25.118 0 55  LEU C CD1 1 ? 
ATOM   2204 C  CD2 . LEU C  1 55  ? 26.504  -20.650 23.481  1.000 24.708 0 55  LEU C CD2 1 ? 
ATOM   2205 N  N   . ILE C  1 56  ? 29.379  -19.613 19.749  1.000 27.701 0 56  ILE C N   1 ? 
ATOM   2206 C  CA  . ILE C  1 56  ? 29.823  -19.399 18.371  1.000 26.053 0 56  ILE C CA  1 ? 
ATOM   2207 C  C   . ILE C  1 56  ? 28.849  -18.497 17.599  1.000 26.414 0 56  ILE C C   1 ? 
ATOM   2208 O  O   . ILE C  1 56  ? 29.256  -17.946 16.580  1.000 26.496 0 56  ILE C O   1 ? 
ATOM   2209 C  CB  . ILE C  1 56  ? 30.062  -20.722 17.616  1.000 27.001 0 56  ILE C CB  1 ? 
ATOM   2210 C  CG1 . ILE C  1 56  ? 28.801  -21.592 17.510  1.000 26.391 0 56  ILE C CG1 1 ? 
ATOM   2211 C  CG2 . ILE C  1 56  ? 31.220  -21.510 18.227  1.000 27.267 0 56  ILE C CG2 1 ? 
ATOM   2212 C  CD1 . ILE C  1 56  ? 28.977  -22.776 16.591  1.000 26.251 0 56  ILE C CD1 1 ? 
ATOM   2213 N  N   . CYS C  1 57  ? 27.583  -18.366 18.044  1.000 22.734 0 57  CYS C N   1 ? 
ATOM   2214 C  CA  . CYS C  1 57  ? 26.569  -17.555 17.370  1.000 24.965 0 57  CYS C CA  1 ? 
ATOM   2215 C  C   . CYS C  1 57  ? 25.808  -16.776 18.439  1.000 27.373 0 57  CYS C C   1 ? 
ATOM   2216 O  O   . CYS C  1 57  ? 25.076  -17.362 19.236  1.000 24.195 0 57  CYS C O   1 ? 
ATOM   2217 C  CB  . CYS C  1 57  ? 25.596  -18.398 16.534  1.000 24.377 0 57  CYS C CB  1 ? 
ATOM   2218 S  SG  . CYS C  1 57  ? 24.337  -17.480 15.588  1.000 26.813 0 57  CYS C SG  1 ? 
ATOM   2219 N  N   . HIS C  1 58  ? 25.985  -15.446 18.434  1.000 28.378 0 58  HIS C N   1 ? 
ATOM   2220 C  CA  . HIS C  1 58  ? 25.421  -14.578 19.458  1.000 31.623 0 58  HIS C CA  1 ? 
ATOM   2221 C  C   . HIS C  1 58  ? 23.946  -14.286 19.201  1.000 30.469 0 58  HIS C C   1 ? 
ATOM   2222 O  O   . HIS C  1 58  ? 23.296  -13.748 20.088  1.000 33.155 0 58  HIS C O   1 ? 
ATOM   2223 C  CB  . HIS C  1 58  ? 26.304  -13.331 19.627  1.000 36.425 0 58  HIS C CB  1 ? 
ATOM   2224 C  CG  . HIS C  1 58  ? 27.676  -13.680 20.156  1.000 41.331 0 58  HIS C CG  1 ? 
ATOM   2225 N  ND1 . HIS C  1 58  ? 27.860  -14.331 21.363  1.000 42.027 0 58  HIS C ND1 1 ? 
ATOM   2226 C  CD2 . HIS C  1 58  ? 28.920  -13.545 19.632  1.000 44.658 0 58  HIS C CD2 1 ? 
ATOM   2227 C  CE1 . HIS C  1 58  ? 29.158  -14.552 21.568  1.000 38.980 0 58  HIS C CE1 1 ? 
ATOM   2228 N  NE2 . HIS C  1 58  ? 29.824  -14.075 20.533  1.000 42.311 0 58  HIS C NE2 1 ? 
ATOM   2229 N  N   . ASP C  1 59  ? 23.426  -14.639 18.008  1.000 28.960 0 59  ASP C N   1 ? 
ATOM   2230 C  CA  . ASP C  1 59  ? 22.058  -14.336 17.597  1.000 31.265 0 59  ASP C CA  1 ? 
ATOM   2231 C  C   . ASP C  1 59  ? 21.143  -15.550 17.754  1.000 29.666 0 59  ASP C C   1 ? 
ATOM   2232 O  O   . ASP C  1 59  ? 19.997  -15.515 17.303  1.000 25.432 0 59  ASP C O   1 ? 
ATOM   2233 C  CB  . ASP C  1 59  ? 21.986  -13.878 16.145  1.000 36.923 0 59  ASP C CB  1 ? 
ATOM   2234 C  CG  . ASP C  1 59  ? 22.907  -12.714 15.797  1.000 49.870 0 59  ASP C CG  1 ? 
ATOM   2235 O  OD1 . ASP C  1 59  ? 22.789  -11.664 16.478  1.000 51.057 0 59  ASP C OD1 1 ? 
ATOM   2236 O  OD2 . ASP C  1 59  ? 23.763  -12.881 14.885  1.000 51.446 0 59  ASP C OD2 1 ? 
ATOM   2237 N  N   . ALA C  1 60  ? 21.648  -16.609 18.408  1.000 25.808 0 60  ALA C N   1 ? 
ATOM   2238 C  CA  . ALA C  1 60  ? 20.813  -17.732 18.799  1.000 23.675 0 60  ALA C CA  1 ? 
ATOM   2239 C  C   . ALA C  1 60  ? 21.110  -18.155 20.241  1.000 21.929 0 60  ALA C C   1 ? 
ATOM   2240 O  O   . ALA C  1 60  ? 22.185  -17.882 20.772  1.000 19.917 0 60  ALA C O   1 ? 
ATOM   2241 C  CB  . ALA C  1 60  ? 21.041  -18.884 17.838  1.000 24.630 0 60  ALA C CB  1 ? 
ATOM   2242 N  N   . PHE C  1 61  ? 20.137  -18.832 20.867  1.000 21.879 0 61  PHE C N   1 ? 
ATOM   2243 C  CA  . PHE C  1 61  ? 20.309  -19.404 22.201  1.000 22.816 0 61  PHE C CA  1 ? 
ATOM   2244 C  C   . PHE C  1 61  ? 21.355  -20.534 22.226  1.000 22.251 0 61  PHE C C   1 ? 
ATOM   2245 O  O   . PHE C  1 61  ? 21.627  -21.226 21.222  1.000 19.341 0 61  PHE C O   1 ? 
ATOM   2246 C  CB  . PHE C  1 61  ? 18.979  -19.895 22.780  1.000 21.695 0 61  PHE C CB  1 ? 
ATOM   2247 C  CG  . PHE C  1 61  ? 17.963  -18.787 23.059  1.000 24.260 0 61  PHE C CG  1 ? 
ATOM   2248 C  CD1 . PHE C  1 61  ? 18.320  -17.637 23.777  1.000 26.047 0 61  PHE C CD1 1 ? 
ATOM   2249 C  CD2 . PHE C  1 61  ? 16.670  -18.871 22.549  1.000 24.109 0 61  PHE C CD2 1 ? 
ATOM   2250 C  CE1 . PHE C  1 61  ? 17.394  -16.603 23.982  1.000 26.369 0 61  PHE C CE1 1 ? 
ATOM   2251 C  CE2 . PHE C  1 61  ? 15.735  -17.855 22.777  1.000 28.211 0 61  PHE C CE2 1 ? 
ATOM   2252 C  CZ  . PHE C  1 61  ? 16.099  -16.722 23.493  1.000 26.452 0 61  PHE C CZ  1 ? 
ATOM   2253 N  N   . CYS C  1 62  ? 21.933  -20.714 23.425  1.000 20.285 0 62  CYS C N   1 ? 
ATOM   2254 C  CA  . CYS C  1 62  ? 22.793  -21.844 23.727  1.000 21.098 0 62  CYS C CA  1 ? 
ATOM   2255 C  C   . CYS C  1 62  ? 21.974  -23.111 23.497  1.000 16.969 0 62  CYS C C   1 ? 
ATOM   2256 O  O   . CYS C  1 62  ? 20.835  -23.221 23.943  1.000 18.957 0 62  CYS C O   1 ? 
ATOM   2257 C  CB  . CYS C  1 62  ? 23.287  -21.824 25.181  1.000 22.061 0 62  CYS C CB  1 ? 
ATOM   2258 S  SG  . CYS C  1 62  ? 24.474  -23.137 25.569  1.000 25.453 0 62  CYS C SG  1 ? 
ATOM   2259 N  N   . GLY C  1 63  ? 22.544  -24.053 22.747  1.000 18.133 0 63  GLY C N   1 ? 
ATOM   2260 C  CA  . GLY C  1 63  ? 21.817  -25.274 22.416  1.000 17.314 0 63  GLY C CA  1 ? 
ATOM   2261 C  C   . GLY C  1 63  ? 20.938  -25.181 21.160  1.000 18.010 0 63  GLY C C   1 ? 
ATOM   2262 O  O   . GLY C  1 63  ? 20.167  -26.081 20.879  1.000 18.054 0 63  GLY C O   1 ? 
ATOM   2263 N  N   . ALA C  1 64  ? 21.051  -24.109 20.380  1.000 17.340 0 64  ALA C N   1 ? 
ATOM   2264 C  CA  . ALA C  1 64  ? 20.264  -23.973 19.159  1.000 16.598 0 64  ALA C CA  1 ? 
ATOM   2265 C  C   . ALA C  1 64  ? 21.042  -24.490 17.961  1.000 15.633 0 64  ALA C C   1 ? 
ATOM   2266 O  O   . ALA C  1 64  ? 22.262  -24.537 17.999  1.000 15.956 0 64  ALA C O   1 ? 
ATOM   2267 C  CB  . ALA C  1 64  ? 19.881  -22.520 18.959  1.000 14.862 0 64  ALA C CB  1 ? 
ATOM   2268 N  N   . LEU C  1 65  ? 20.315  -24.820 16.885  1.000 14.133 0 65  LEU C N   1 ? 
ATOM   2269 C  CA  . LEU C  1 65  ? 20.922  -25.212 15.620  1.000 15.079 0 65  LEU C CA  1 ? 
ATOM   2270 C  C   . LEU C  1 65  ? 21.353  -23.943 14.874  1.000 14.040 0 65  LEU C C   1 ? 
ATOM   2271 O  O   . LEU C  1 65  ? 20.537  -23.023 14.683  1.000 15.595 0 65  LEU C O   1 ? 
ATOM   2272 C  CB  . LEU C  1 65  ? 19.931  -26.026 14.787  1.000 13.920 0 65  LEU C CB  1 ? 
ATOM   2273 C  CG  . LEU C  1 65  ? 20.455  -26.513 13.435  1.000 14.060 0 65  LEU C CG  1 ? 
ATOM   2274 C  CD1 . LEU C  1 65  ? 21.647  -27.472 13.599  1.000 15.539 0 65  LEU C CD1 1 ? 
ATOM   2275 C  CD2 . LEU C  1 65  ? 19.355  -27.148 12.592  1.000 14.004 0 65  LEU C CD2 1 ? 
ATOM   2276 N  N   . VAL C  1 66  ? 22.612  -23.915 14.442  1.000 14.626 0 66  VAL C N   1 ? 
ATOM   2277 C  CA  . VAL C  1 66  ? 23.086  -22.830 13.585  1.000 15.149 0 66  VAL C CA  1 ? 
ATOM   2278 C  C   . VAL C  1 66  ? 23.799  -23.418 12.375  1.000 14.119 0 66  VAL C C   1 ? 
ATOM   2279 O  O   . VAL C  1 66  ? 23.855  -24.634 12.218  1.000 15.665 0 66  VAL C O   1 ? 
ATOM   2280 C  CB  . VAL C  1 66  ? 23.934  -21.808 14.362  1.000 14.663 0 66  VAL C CB  1 ? 
ATOM   2281 C  CG1 . VAL C  1 66  ? 23.230  -21.408 15.643  1.000 15.828 0 66  VAL C CG1 1 ? 
ATOM   2282 C  CG2 . VAL C  1 66  ? 25.324  -22.321 14.651  1.000 15.601 0 66  VAL C CG2 1 ? 
ATOM   2283 N  N   . MET C  1 67  ? 24.235  -22.546 11.455  1.000 14.290 0 67  MET C N   1 ? 
ATOM   2284 C  CA  . MET C  1 67  ? 24.947  -22.996 10.277  1.000 13.701 0 67  MET C CA  1 ? 
ATOM   2285 C  C   . MET C  1 67  ? 26.001  -21.981 9.852   1.000 15.094 0 67  MET C C   1 ? 
ATOM   2286 O  O   . MET C  1 67  ? 25.916  -20.792 10.184  1.000 15.832 0 67  MET C O   1 ? 
ATOM   2287 C  CB  . MET C  1 67  ? 24.006  -23.314 9.099   1.000 14.830 0 67  MET C CB  1 ? 
ATOM   2288 C  CG  . MET C  1 67  ? 23.290  -22.099 8.494   1.000 14.710 0 67  MET C CG  1 ? 
ATOM   2289 S  SD  . MET C  1 67  ? 22.245  -22.485 7.076   1.000 15.796 0 67  MET C SD  1 ? 
ATOM   2290 C  CE  . MET C  1 67  ? 21.501  -20.866 6.871   1.000 16.779 0 67  MET C CE  1 ? 
ATOM   2291 N  N   . LYS C  1 68  ? 26.953  -22.486 9.065   1.000 15.056 0 68  LYS C N   1 ? 
ATOM   2292 C  CA  . LYS C  1 68  ? 27.850  -21.683 8.251   1.000 14.703 0 68  LYS C CA  1 ? 
ATOM   2293 C  C   . LYS C  1 68  ? 27.677  -22.080 6.792   1.000 14.834 0 68  LYS C C   1 ? 
ATOM   2294 O  O   . LYS C  1 68  ? 27.495  -23.261 6.466   1.000 14.474 0 68  LYS C O   1 ? 
ATOM   2295 C  CB  . LYS C  1 68  ? 29.319  -21.889 8.624   1.000 18.082 0 68  LYS C CB  1 ? 
ATOM   2296 C  CG  . LYS C  1 68  ? 29.699  -21.318 9.969   1.000 21.909 0 68  LYS C CG  1 ? 
ATOM   2297 C  CD  . LYS C  1 68  ? 31.152  -21.575 10.353  1.000 25.917 0 68  LYS C CD  1 ? 
ATOM   2298 C  CE  . LYS C  1 68  ? 31.595  -20.738 11.506  1.000 30.381 0 68  LYS C CE  1 ? 
ATOM   2299 N  NZ  . LYS C  1 68  ? 33.006  -21.006 11.801  1.000 33.865 0 68  LYS C NZ  1 ? 
ATOM   2300 N  N   . ILE C  1 69  ? 27.801  -21.089 5.905   1.000 14.008 0 69  ILE C N   1 ? 
ATOM   2301 C  CA  . ILE C  1 69  ? 27.742  -21.310 4.460   1.000 14.697 0 69  ILE C CA  1 ? 
ATOM   2302 C  C   . ILE C  1 69  ? 29.094  -20.874 3.895   1.000 13.681 0 69  ILE C C   1 ? 
ATOM   2303 O  O   . ILE C  1 69  ? 29.425  -19.705 3.935   1.000 15.384 0 69  ILE C O   1 ? 
ATOM   2304 C  CB  . ILE C  1 69  ? 26.540  -20.577 3.804   1.000 15.408 0 69  ILE C CB  1 ? 
ATOM   2305 C  CG1 . ILE C  1 69  ? 25.192  -21.035 4.359   1.000 17.102 0 69  ILE C CG1 1 ? 
ATOM   2306 C  CG2 . ILE C  1 69  ? 26.558  -20.694 2.284   1.000 16.359 0 69  ILE C CG2 1 ? 
ATOM   2307 C  CD1 . ILE C  1 69  ? 23.986  -20.297 3.763   1.000 19.778 0 69  ILE C CD1 1 ? 
ATOM   2308 N  N   . GLY C  1 70  ? 29.911  -21.824 3.417   1.000 16.935 0 70  GLY C N   1 ? 
ATOM   2309 C  CA  . GLY C  1 70  ? 31.245  -21.471 2.937   1.000 18.450 0 70  GLY C CA  1 ? 
ATOM   2310 C  C   . GLY C  1 70  ? 32.031  -20.733 4.017   1.000 22.317 0 70  GLY C C   1 ? 
ATOM   2311 O  O   . GLY C  1 70  ? 32.073  -21.206 5.141   1.000 22.275 0 70  GLY C O   1 ? 
ATOM   2312 N  N   . ASN C  1 71  ? 32.566  -19.551 3.674   1.000 24.341 0 71  ASN C N   1 ? 
ATOM   2313 C  CA  . ASN C  1 71  ? 33.422  -18.759 4.551   1.000 27.018 0 71  ASN C CA  1 ? 
ATOM   2314 C  C   . ASN C  1 71  ? 32.622  -17.874 5.516   1.000 27.604 0 71  ASN C C   1 ? 
ATOM   2315 O  O   . ASN C  1 71  ? 33.211  -16.964 6.118   1.000 24.566 0 71  ASN C O   1 ? 
ATOM   2316 C  CB  . ASN C  1 71  ? 34.397  -17.919 3.709   1.000 31.467 0 71  ASN C CB  1 ? 
ATOM   2317 C  CG  . ASN C  1 71  ? 33.762  -16.737 2.986   1.000 39.407 0 71  ASN C CG  1 ? 
ATOM   2318 O  OD1 . ASN C  1 71  ? 32.603  -16.802 2.555   1.000 44.905 0 71  ASN C OD1 1 ? 
ATOM   2319 N  ND2 . ASN C  1 71  ? 34.484  -15.628 2.838   1.000 41.650 0 71  ASN C ND2 1 ? 
ATOM   2320 N  N   . SER C  1 72  ? 31.311  -18.116 5.695   1.000 21.116 0 72  SER C N   1 ? 
ATOM   2321 C  CA  . SER C  1 72  ? 30.466  -17.181 6.437   1.000 19.790 0 72  SER C CA  1 ? 
ATOM   2322 C  C   . SER C  1 72  ? 30.683  -17.334 7.936   1.000 18.851 0 72  SER C C   1 ? 
ATOM   2323 O  O   . SER C  1 72  ? 31.252  -18.314 8.396   1.000 20.640 0 72  SER C O   1 ? 
ATOM   2324 C  CB  . SER C  1 72  ? 29.010  -17.327 6.093   1.000 18.284 0 72  SER C CB  1 ? 
ATOM   2325 O  OG  . SER C  1 72  ? 28.370  -18.406 6.785   1.000 16.789 0 72  SER C OG  1 ? 
ATOM   2326 N  N   . GLY C  1 73  ? 30.226  -16.332 8.677   1.000 18.586 0 73  GLY C N   1 ? 
ATOM   2327 C  CA  . GLY C  1 73  ? 29.984  -16.452 10.095  1.000 19.283 0 73  GLY C CA  1 ? 
ATOM   2328 C  C   . GLY C  1 73  ? 28.727  -17.291 10.315  1.000 16.938 0 73  GLY C C   1 ? 
ATOM   2329 O  O   . GLY C  1 73  ? 28.036  -17.679 9.371   1.000 18.049 0 73  GLY C O   1 ? 
ATOM   2330 N  N   . THR C  1 74  ? 28.461  -17.592 11.573  1.000 17.567 0 74  THR C N   1 ? 
ATOM   2331 C  CA  . THR C  1 74  ? 27.314  -18.414 11.924  1.000 16.866 0 74  THR C CA  1 ? 
ATOM   2332 C  C   . THR C  1 74  ? 26.035  -17.635 11.645  1.000 18.849 0 74  THR C C   1 ? 
ATOM   2333 O  O   . THR C  1 74  ? 25.973  -16.406 11.828  1.000 19.889 0 74  THR C O   1 ? 
ATOM   2334 C  CB  . THR C  1 74  ? 27.419  -18.858 13.383  1.000 18.697 0 74  THR C CB  1 ? 
ATOM   2335 O  OG1 . THR C  1 74  ? 27.508  -17.648 14.117  1.000 22.321 0 74  THR C OG1 1 ? 
ATOM   2336 C  CG2 . THR C  1 74  ? 28.688  -19.644 13.639  1.000 19.397 0 74  THR C CG2 1 ? 
ATOM   2337 N  N   . ILE C  1 75  ? 25.012  -18.386 11.212  1.000 16.048 0 75  ILE C N   1 ? 
ATOM   2338 C  CA  . ILE C  1 75  ? 23.696  -17.892 10.866  1.000 15.983 0 75  ILE C CA  1 ? 
ATOM   2339 C  C   . ILE C  1 75  ? 22.721  -18.810 11.589  1.000 16.858 0 75  ILE C C   1 ? 
ATOM   2340 O  O   . ILE C  1 75  ? 22.871  -20.030 11.494  1.000 17.517 0 75  ILE C O   1 ? 
ATOM   2341 C  CB  . ILE C  1 75  ? 23.481  -17.931 9.335   1.000 16.555 0 75  ILE C CB  1 ? 
ATOM   2342 C  CG1 . ILE C  1 75  ? 24.505  -17.062 8.566   1.000 16.038 0 75  ILE C CG1 1 ? 
ATOM   2343 C  CG2 . ILE C  1 75  ? 22.041  -17.582 8.957   1.000 18.096 0 75  ILE C CG2 1 ? 
ATOM   2344 C  CD1 . ILE C  1 75  ? 24.619  -17.384 7.085   1.000 17.740 0 75  ILE C CD1 1 ? 
ATOM   2345 N  N   . PRO C  1 76  ? 21.742  -18.284 12.348  1.000 17.264 0 76  PRO C N   1 ? 
ATOM   2346 C  CA  . PRO C  1 76  ? 20.782  -19.139 13.039  1.000 18.675 0 76  PRO C CA  1 ? 
ATOM   2347 C  C   . PRO C  1 76  ? 19.891  -19.932 12.094  1.000 17.493 0 76  PRO C C   1 ? 
ATOM   2348 O  O   . PRO C  1 76  ? 19.448  -19.410 11.084  1.000 18.099 0 76  PRO C O   1 ? 
ATOM   2349 C  CB  . PRO C  1 76  ? 19.915  -18.168 13.855  1.000 18.376 0 76  PRO C CB  1 ? 
ATOM   2350 C  CG  . PRO C  1 76  ? 20.657  -16.834 13.865  1.000 21.164 0 76  PRO C CG  1 ? 
ATOM   2351 C  CD  . PRO C  1 76  ? 21.528  -16.840 12.623  1.000 19.947 0 76  PRO C CD  1 ? 
ATOM   2352 N  N   . VAL C  1 77  ? 19.590  -21.159 12.471  1.000 15.195 0 77  VAL C N   1 ? 
ATOM   2353 C  CA  . VAL C  1 77  ? 18.611  -21.972 11.768  1.000 14.796 0 77  VAL C CA  1 ? 
ATOM   2354 C  C   . VAL C  1 77  ? 17.399  -22.257 12.648  1.000 14.010 0 77  VAL C C   1 ? 
ATOM   2355 O  O   . VAL C  1 77  ? 16.268  -22.292 12.173  1.000 15.087 0 77  VAL C O   1 ? 
ATOM   2356 C  CB  . VAL C  1 77  ? 19.262  -23.284 11.321  1.000 15.182 0 77  VAL C CB  1 ? 
ATOM   2357 C  CG1 . VAL C  1 77  ? 18.248  -24.250 10.693  1.000 14.904 0 77  VAL C CG1 1 ? 
ATOM   2358 C  CG2 . VAL C  1 77  ? 20.438  -23.016 10.383  1.000 15.772 0 77  VAL C CG2 1 ? 
ATOM   2359 N  N   . ASN C  1 78  ? 17.643  -22.586 13.922  1.000 13.821 0 78  ASN C N   1 ? 
ATOM   2360 C  CA  . ASN C  1 78  ? 16.564  -22.908 14.847  1.000 14.201 0 78  ASN C CA  1 ? 
ATOM   2361 C  C   . ASN C  1 78  ? 15.757  -24.097 14.310  1.000 14.599 0 78  ASN C C   1 ? 
ATOM   2362 O  O   . ASN C  1 78  ? 16.353  -25.112 13.920  1.000 14.080 0 78  ASN C O   1 ? 
ATOM   2363 C  CB  . ASN C  1 78  ? 15.779  -21.634 15.186  1.000 17.540 0 78  ASN C CB  1 ? 
ATOM   2364 C  CG  . ASN C  1 78  ? 16.648  -20.626 15.898  1.000 17.602 0 78  ASN C CG  1 ? 
ATOM   2365 O  OD1 . ASN C  1 78  ? 17.235  -20.910 16.956  1.000 17.903 0 78  ASN C OD1 1 ? 
ATOM   2366 N  ND2 . ASN C  1 78  ? 16.786  -19.447 15.313  1.000 18.881 0 78  ASN C ND2 1 ? 
ATOM   2367 N  N   . THR C  1 79  ? 14.405  -24.023 14.320  1.000 14.606 0 79  THR C N   1 ? 
ATOM   2368 C  CA  . THR C  1 79  ? 13.556  -25.120 13.847  1.000 14.319 0 79  THR C CA  1 ? 
ATOM   2369 C  C   . THR C  1 79  ? 13.631  -25.269 12.336  1.000 14.802 0 79  THR C C   1 ? 
ATOM   2370 O  O   . THR C  1 79  ? 13.192  -26.273 11.785  1.000 15.393 0 79  THR C O   1 ? 
ATOM   2371 C  CB  . THR C  1 79  ? 12.082  -24.945 14.201  1.000 16.949 0 79  THR C CB  1 ? 
ATOM   2372 O  OG1 . THR C  1 79  ? 11.681  -23.681 13.711  1.000 16.785 0 79  THR C OG1 1 ? 
ATOM   2373 C  CG2 . THR C  1 79  ? 11.859  -24.894 15.683  1.000 18.536 0 79  THR C CG2 1 ? 
ATOM   2374 N  N   . GLY C  1 80  ? 14.145  -24.254 11.649  1.000 14.082 0 80  GLY C N   1 ? 
ATOM   2375 C  CA  . GLY C  1 80  ? 14.134  -24.330 10.193  1.000 14.578 0 80  GLY C CA  1 ? 
ATOM   2376 C  C   . GLY C  1 80  ? 13.984  -22.982 9.495   1.000 14.238 0 80  GLY C C   1 ? 
ATOM   2377 O  O   . GLY C  1 80  ? 13.809  -21.938 10.125  1.000 16.347 0 80  GLY C O   1 ? 
ATOM   2378 N  N   . LEU C  1 81  ? 14.032  -23.048 8.165   1.000 14.392 0 81  LEU C N   1 ? 
ATOM   2379 C  CA  . LEU C  1 81  ? 13.934  -21.896 7.281   1.000 14.457 0 81  LEU C CA  1 ? 
ATOM   2380 C  C   . LEU C  1 81  ? 12.986  -22.258 6.127   1.000 14.836 0 81  LEU C C   1 ? 
ATOM   2381 O  O   . LEU C  1 81  ? 13.066  -23.346 5.545   1.000 15.242 0 81  LEU C O   1 ? 
ATOM   2382 C  CB  . LEU C  1 81  ? 15.307  -21.509 6.750   1.000 16.550 0 81  LEU C CB  1 ? 
ATOM   2383 C  CG  . LEU C  1 81  ? 16.416  -21.151 7.753   1.000 17.376 0 81  LEU C CG  1 ? 
ATOM   2384 C  CD1 . LEU C  1 81  ? 17.672  -21.106 6.895   1.000 18.883 0 81  LEU C CD1 1 ? 
ATOM   2385 C  CD2 . LEU C  1 81  ? 16.212  -19.892 8.535   1.000 19.138 0 81  LEU C CD2 1 ? 
ATOM   2386 N  N   . PHE C  1 82  ? 12.086  -21.319 5.799   1.000 13.908 0 82  PHE C N   1 ? 
ATOM   2387 C  CA  . PHE C  1 82  ? 11.014  -21.538 4.840   1.000 13.771 0 82  PHE C CA  1 ? 
ATOM   2388 C  C   . PHE C  1 82  ? 11.250  -20.679 3.602   1.000 13.845 0 82  PHE C C   1 ? 
ATOM   2389 O  O   . PHE C  1 82  ? 11.123  -19.445 3.660   1.000 14.152 0 82  PHE C O   1 ? 
ATOM   2390 C  CB  . PHE C  1 82  ? 9.633   -21.198 5.419   1.000 13.888 0 82  PHE C CB  1 ? 
ATOM   2391 C  CG  . PHE C  1 82  ? 8.463   -21.490 4.483   1.000 14.001 0 82  PHE C CG  1 ? 
ATOM   2392 C  CD1 . PHE C  1 82  ? 7.898   -22.762 4.434   1.000 14.781 0 82  PHE C CD1 1 ? 
ATOM   2393 C  CD2 . PHE C  1 82  ? 7.810   -20.460 3.798   1.000 13.413 0 82  PHE C CD2 1 ? 
ATOM   2394 C  CE1 . PHE C  1 82  ? 6.798   -23.036 3.607   1.000 15.555 0 82  PHE C CE1 1 ? 
ATOM   2395 C  CE2 . PHE C  1 82  ? 6.726   -20.734 2.965   1.000 13.645 0 82  PHE C CE2 1 ? 
ATOM   2396 C  CZ  . PHE C  1 82  ? 6.203   -22.020 2.882   1.000 14.569 0 82  PHE C CZ  1 ? 
ATOM   2397 N  N   . ARG C  1 83  ? 11.669  -21.332 2.508   1.000 13.901 0 83  ARG C N   1 ? 
ATOM   2398 C  CA  . ARG C  1 83  ? 11.848  -20.668 1.210   1.000 15.068 0 83  ARG C CA  1 ? 
ATOM   2399 C  C   . ARG C  1 83  ? 12.748  -19.442 1.389   1.000 15.018 0 83  ARG C C   1 ? 
ATOM   2400 O  O   . ARG C  1 83  ? 12.372  -18.318 1.009   1.000 15.167 0 83  ARG C O   1 ? 
ATOM   2401 C  CB  . ARG C  1 83  ? 10.516  -20.360 0.494   1.000 15.877 0 83  ARG C CB  1 ? 
ATOM   2402 C  CG  . ARG C  1 83  ? 9.672   -21.594 0.189   1.000 17.217 0 83  ARG C CG  1 ? 
ATOM   2403 C  CD  . ARG C  1 83  ? 8.258   -21.294 -0.319  1.000 17.725 0 83  ARG C CD  1 ? 
ATOM   2404 N  NE  . ARG C  1 83  ? 7.614   -22.599 -0.529  1.000 19.942 0 83  ARG C NE  1 ? 
ATOM   2405 C  CZ  . ARG C  1 83  ? 6.367   -22.803 -0.928  1.000 22.334 0 83  ARG C CZ  1 ? 
ATOM   2406 N  NH1 . ARG C  1 83  ? 5.580   -21.778 -1.145  1.000 22.514 0 83  ARG C NH1 1 ? 
ATOM   2407 N  NH2 . ARG C  1 83  ? 5.936   -24.054 -1.060  1.000 25.404 0 83  ARG C NH2 1 ? 
ATOM   2408 N  N   . TRP C  1 84  ? 13.959  -19.712 1.917   1.000 13.647 0 84  TRP C N   1 ? 
ATOM   2409 C  CA  . TRP C  1 84  ? 14.921  -18.720 2.391   1.000 14.032 0 84  TRP C CA  1 ? 
ATOM   2410 C  C   . TRP C  1 84  ? 15.998  -18.466 1.359   1.000 12.340 0 84  TRP C C   1 ? 
ATOM   2411 O  O   . TRP C  1 84  ? 16.469  -19.400 0.723   1.000 13.510 0 84  TRP C O   1 ? 
ATOM   2412 C  CB  . TRP C  1 84  ? 15.559  -19.251 3.678   1.000 15.529 0 84  TRP C CB  1 ? 
ATOM   2413 C  CG  . TRP C  1 84  ? 16.550  -18.387 4.426   1.000 15.964 0 84  TRP C CG  1 ? 
ATOM   2414 C  CD1 . TRP C  1 84  ? 16.311  -17.545 5.471   1.000 17.464 0 84  TRP C CD1 1 ? 
ATOM   2415 C  CD2 . TRP C  1 84  ? 17.988  -18.442 4.311   1.000 15.519 0 84  TRP C CD2 1 ? 
ATOM   2416 N  NE1 . TRP C  1 84  ? 17.486  -17.002 5.948   1.000 16.996 0 84  TRP C NE1 1 ? 
ATOM   2417 C  CE2 . TRP C  1 84  ? 18.530  -17.560 5.279   1.000 15.819 0 84  TRP C CE2 1 ? 
ATOM   2418 C  CE3 . TRP C  1 84  ? 18.866  -19.173 3.505   1.000 15.120 0 84  TRP C CE3 1 ? 
ATOM   2419 C  CZ2 . TRP C  1 84  ? 19.906  -17.385 5.450   1.000 16.010 0 84  TRP C CZ2 1 ? 
ATOM   2420 C  CZ3 . TRP C  1 84  ? 20.217  -18.998 3.688   1.000 15.941 0 84  TRP C CZ3 1 ? 
ATOM   2421 C  CH2 . TRP C  1 84  ? 20.729  -18.133 4.663   1.000 16.228 0 84  TRP C CH2 1 ? 
ATOM   2422 N  N   . VAL C  1 85  ? 16.392  -17.178 1.229   1.000 13.614 0 85  VAL C N   1 ? 
ATOM   2423 C  CA  . VAL C  1 85  ? 17.526  -16.759 0.419   1.000 15.363 0 85  VAL C CA  1 ? 
ATOM   2424 C  C   . VAL C  1 85  ? 18.609  -16.169 1.351   1.000 14.805 0 85  VAL C C   1 ? 
ATOM   2425 O  O   . VAL C  1 85  ? 18.285  -15.458 2.315   1.000 14.713 0 85  VAL C O   1 ? 
ATOM   2426 C  CB  . VAL C  1 85  ? 17.025  -15.737 -0.639  1.000 16.234 0 85  VAL C CB  1 ? 
ATOM   2427 C  CG1 . VAL C  1 85  ? 18.147  -15.187 -1.509  1.000 17.968 0 85  VAL C CG1 1 ? 
ATOM   2428 C  CG2 . VAL C  1 85  ? 15.912  -16.324 -1.503  1.000 16.709 0 85  VAL C CG2 1 ? 
ATOM   2429 N  N   . ALA C  1 86  ? 19.892  -16.499 1.058   1.000 14.876 0 86  ALA C N   1 ? 
ATOM   2430 C  CA  . ALA C  1 86  ? 21.041  -16.076 1.845   1.000 15.091 0 86  ALA C CA  1 ? 
ATOM   2431 C  C   . ALA C  1 86  ? 21.330  -14.594 1.572   1.000 14.188 0 86  ALA C C   1 ? 
ATOM   2432 O  O   . ALA C  1 86  ? 20.965  -14.054 0.518   1.000 14.664 0 86  ALA C O   1 ? 
ATOM   2433 C  CB  . ALA C  1 86  ? 22.257  -16.924 1.508   1.000 15.826 0 86  ALA C CB  1 ? 
ATOM   2434 N  N   . PRO C  1 87  ? 22.065  -13.905 2.468   1.000 15.395 0 87  PRO C N   1 ? 
ATOM   2435 C  CA  . PRO C  1 87  ? 22.547  -12.555 2.158   1.000 16.506 0 87  PRO C CA  1 ? 
ATOM   2436 C  C   . PRO C  1 87  ? 23.412  -12.630 0.895   1.000 17.071 0 87  PRO C C   1 ? 
ATOM   2437 O  O   . PRO C  1 87  ? 23.943  -13.681 0.545   1.000 15.005 0 87  PRO C O   1 ? 
ATOM   2438 C  CB  . PRO C  1 87  ? 23.330  -12.169 3.435   1.000 17.466 0 87  PRO C CB  1 ? 
ATOM   2439 C  CG  . PRO C  1 87  ? 22.639  -12.951 4.518   1.000 17.880 0 87  PRO C CG  1 ? 
ATOM   2440 C  CD  . PRO C  1 87  ? 22.392  -14.304 3.846   1.000 16.418 0 87  PRO C CD  1 ? 
ATOM   2441 N  N   . ASN C  1 88  ? 23.603  -11.480 0.246   1.000 14.728 0 88  ASN C N   1 ? 
ATOM   2442 C  CA  . ASN C  1 88  ? 24.566  -11.407 -0.846  1.000 14.999 0 88  ASN C CA  1 ? 
ATOM   2443 C  C   . ASN C  1 88  ? 25.976  -11.688 -0.288  1.000 13.569 0 88  ASN C C   1 ? 
ATOM   2444 O  O   . ASN C  1 88  ? 26.242  -11.514 0.901   1.000 15.286 0 88  ASN C O   1 ? 
ATOM   2445 C  CB  . ASN C  1 88  ? 24.523  -10.044 -1.541  1.000 14.541 0 88  ASN C CB  1 ? 
ATOM   2446 C  CG  . ASN C  1 88  ? 23.310  -9.803  -2.424  1.000 16.246 0 88  ASN C CG  1 ? 
ATOM   2447 O  OD1 . ASN C  1 88  ? 22.323  -10.560 -2.442  1.000 16.029 0 88  ASN C OD1 1 ? 
ATOM   2448 N  ND2 . ASN C  1 88  ? 23.356  -8.726  -3.174  1.000 16.457 0 88  ASN C ND2 1 ? 
ATOM   2449 N  N   . ASN C  1 89  ? 26.851  -12.219 -1.142  1.000 14.450 0 89  ASN C N   1 ? 
ATOM   2450 C  CA  . ASN C  1 89  ? 28.241  -12.502 -0.806  1.000 15.288 0 89  ASN C CA  1 ? 
ATOM   2451 C  C   . ASN C  1 89  ? 28.379  -13.716 0.113   1.000 16.382 0 89  ASN C C   1 ? 
ATOM   2452 O  O   . ASN C  1 89  ? 29.418  -13.883 0.753   1.000 18.283 0 89  ASN C O   1 ? 
ATOM   2453 C  CB  . ASN C  1 89  ? 28.953  -11.246 -0.300  1.000 15.066 0 89  ASN C CB  1 ? 
ATOM   2454 C  CG  . ASN C  1 89  ? 28.811  -10.107 -1.277  1.000 12.206 0 89  ASN C CG  1 ? 
ATOM   2455 O  OD1 . ASN C  1 89  ? 28.368  -8.967  -0.954  1.000 14.810 0 89  ASN C OD1 1 ? 
ATOM   2456 N  ND2 . ASN C  1 89  ? 29.176  -10.386 -2.503  1.000 10.679 0 89  ASN C ND2 1 ? 
ATOM   2457 N  N   . VAL C  1 90  ? 27.336  -14.565 0.199   1.000 14.770 0 90  VAL C N   1 ? 
ATOM   2458 C  CA  . VAL C  1 90  ? 27.416  -15.778 0.994   1.000 15.096 0 90  VAL C CA  1 ? 
ATOM   2459 C  C   . VAL C  1 90  ? 27.092  -16.946 0.078   1.000 15.707 0 90  VAL C C   1 ? 
ATOM   2460 O  O   . VAL C  1 90  ? 26.015  -16.959 -0.552  1.000 16.384 0 90  VAL C O   1 ? 
ATOM   2461 C  CB  . VAL C  1 90  ? 26.403  -15.698 2.149   1.000 15.984 0 90  VAL C CB  1 ? 
ATOM   2462 C  CG1 . VAL C  1 90  ? 26.275  -17.025 2.890   1.000 15.640 0 90  VAL C CG1 1 ? 
ATOM   2463 C  CG2 . VAL C  1 90  ? 26.704  -14.579 3.109   1.000 16.350 0 90  VAL C CG2 1 ? 
ATOM   2464 N  N   . GLN C  1 91  ? 28.055  -17.872 -0.031  1.000 14.455 0 91  GLN C N   1 ? 
ATOM   2465 C  CA  . GLN C  1 91  ? 27.905  -19.073 -0.830  1.000 16.114 0 91  GLN C CA  1 ? 
ATOM   2466 C  C   . GLN C  1 91  ? 28.857  -20.185 -0.371  1.000 15.383 0 91  GLN C C   1 ? 
ATOM   2467 O  O   . GLN C  1 91  ? 29.881  -19.927 0.278   1.000 15.314 0 91  GLN C O   1 ? 
ATOM   2468 C  CB  . GLN C  1 91  ? 28.117  -18.808 -2.312  1.000 18.522 0 91  GLN C CB  1 ? 
ATOM   2469 C  CG  . GLN C  1 91  ? 29.500  -18.293 -2.657  1.000 21.348 0 91  GLN C CG  1 ? 
ATOM   2470 C  CD  . GLN C  1 91  ? 29.557  -17.958 -4.122  1.000 22.894 0 91  GLN C CD  1 ? 
ATOM   2471 O  OE1 . GLN C  1 91  ? 29.355  -18.824 -4.979  1.000 26.264 0 91  GLN C OE1 1 ? 
ATOM   2472 N  NE2 . GLN C  1 91  ? 29.733  -16.676 -4.418  1.000 27.347 0 91  GLN C NE2 1 ? 
ATOM   2473 N  N   . GLY C  1 92  ? 28.538  -21.412 -0.803  1.000 16.049 0 92  GLY C N   1 ? 
ATOM   2474 C  CA  . GLY C  1 92  ? 29.389  -22.575 -0.587  1.000 15.212 0 92  GLY C CA  1 ? 
ATOM   2475 C  C   . GLY C  1 92  ? 28.697  -23.655 0.220   1.000 15.642 0 92  GLY C C   1 ? 
ATOM   2476 O  O   . GLY C  1 92  ? 27.493  -23.591 0.472   1.000 15.152 0 92  GLY C O   1 ? 
ATOM   2477 N  N   . ALA C  1 93  ? 29.497  -24.586 0.743   1.000 14.683 0 93  ALA C N   1 ? 
ATOM   2478 C  CA  . ALA C  1 93  ? 28.936  -25.747 1.424   1.000 14.998 0 93  ALA C CA  1 ? 
ATOM   2479 C  C   . ALA C  1 93  ? 28.245  -25.327 2.721   1.000 13.485 0 93  ALA C C   1 ? 
ATOM   2480 O  O   . ALA C  1 93  ? 28.773  -24.498 3.472   1.000 12.989 0 93  ALA C O   1 ? 
ATOM   2481 C  CB  . ALA C  1 93  ? 30.014  -26.799 1.675   1.000 15.009 0 93  ALA C CB  1 ? 
ATOM   2482 N  N   . ILE C  1 94  ? 27.081  -25.923 3.001   1.000 14.021 0 94  ILE C N   1 ? 
ATOM   2483 C  CA  . ILE C  1 94  ? 26.394  -25.734 4.281   1.000 13.963 0 94  ILE C CA  1 ? 
ATOM   2484 C  C   . ILE C  1 94  ? 26.951  -26.697 5.343   1.000 15.138 0 94  ILE C C   1 ? 
ATOM   2485 O  O   . ILE C  1 94  ? 26.903  -27.921 5.156   1.000 15.393 0 94  ILE C O   1 ? 
ATOM   2486 C  CB  . ILE C  1 94  ? 24.858  -25.852 4.135   1.000 15.853 0 94  ILE C CB  1 ? 
ATOM   2487 C  CG1 . ILE C  1 94  ? 24.276  -24.860 3.110   1.000 16.986 0 94  ILE C CG1 1 ? 
ATOM   2488 C  CG2 . ILE C  1 94  ? 24.150  -25.714 5.496   1.000 16.004 0 94  ILE C CG2 1 ? 
ATOM   2489 C  CD1 . ILE C  1 94  ? 22.754  -24.928 2.974   1.000 18.335 0 94  ILE C CD1 1 ? 
ATOM   2490 N  N   . THR C  1 95  ? 27.450  -26.125 6.462   1.000 14.883 0 95  THR C N   1 ? 
ATOM   2491 C  CA  . THR C  1 95  ? 27.851  -26.879 7.647   1.000 14.884 0 95  THR C CA  1 ? 
ATOM   2492 C  C   . THR C  1 95  ? 26.865  -26.537 8.758   1.000 14.555 0 95  THR C C   1 ? 
ATOM   2493 O  O   . THR C  1 95  ? 26.657  -25.361 9.066   1.000 14.143 0 95  THR C O   1 ? 
ATOM   2494 C  CB  . THR C  1 95  ? 29.279  -26.547 8.089   1.000 15.723 0 95  THR C CB  1 ? 
ATOM   2495 O  OG1 . THR C  1 95  ? 30.233  -26.939 7.102   1.000 17.699 0 95  THR C OG1 1 ? 
ATOM   2496 C  CG2 . THR C  1 95  ? 29.677  -27.176 9.414   1.000 17.075 0 95  THR C CG2 1 ? 
ATOM   2497 N  N   . LEU C  1 96  ? 26.256  -27.572 9.338   1.000 15.257 0 96  LEU C N   1 ? 
ATOM   2498 C  CA  . LEU C  1 96  ? 25.373  -27.473 10.489  1.000 14.048 0 96  LEU C CA  1 ? 
ATOM   2499 C  C   . LEU C  1 96  ? 26.186  -27.608 11.782  1.000 16.032 0 96  LEU C C   1 ? 
ATOM   2500 O  O   . LEU C  1 96  ? 27.076  -28.465 11.904  1.000 15.793 0 96  LEU C O   1 ? 
ATOM   2501 C  CB  . LEU C  1 96  ? 24.317  -28.577 10.393  1.000 14.680 0 96  LEU C CB  1 ? 
ATOM   2502 C  CG  . LEU C  1 96  ? 23.409  -28.566 9.148   1.000 13.120 0 96  LEU C CG  1 ? 
ATOM   2503 C  CD1 . LEU C  1 96  ? 22.642  -29.886 8.973   1.000 14.962 0 96  LEU C CD1 1 ? 
ATOM   2504 C  CD2 . LEU C  1 96  ? 22.437  -27.427 9.235   1.000 13.286 0 96  LEU C CD2 1 ? 
ATOM   2505 N  N   . ILE C  1 97  ? 25.856  -26.796 12.791  1.000 16.918 0 97  ILE C N   1 ? 
ATOM   2506 C  CA  . ILE C  1 97  ? 26.584  -26.797 14.062  1.000 16.614 0 97  ILE C CA  1 ? 
ATOM   2507 C  C   . ILE C  1 97  ? 25.644  -26.558 15.244  1.000 16.662 0 97  ILE C C   1 ? 
ATOM   2508 O  O   . ILE C  1 97  ? 24.730  -25.722 15.186  1.000 16.670 0 97  ILE C O   1 ? 
ATOM   2509 C  CB  . ILE C  1 97  ? 27.694  -25.744 14.066  1.000 17.517 0 97  ILE C CB  1 ? 
ATOM   2510 C  CG1 . ILE C  1 97  ? 28.419  -25.659 12.717  1.000 19.521 0 97  ILE C CG1 1 ? 
ATOM   2511 C  CG2 . ILE C  1 97  ? 28.667  -25.982 15.238  1.000 21.122 0 97  ILE C CG2 1 ? 
ATOM   2512 C  CD1 . ILE C  1 97  ? 29.193  -24.381 12.523  1.000 20.605 0 97  ILE C CD1 1 ? 
ATOM   2513 N  N   . TYR C  1 98  ? 25.955  -27.242 16.379  1.000 16.660 0 98  TYR C N   1 ? 
ATOM   2514 C  CA  . TYR C  1 98  ? 25.276  -26.998 17.653  1.000 16.639 0 98  TYR C CA  1 ? 
ATOM   2515 C  C   . TYR C  1 98  ? 25.861  -25.741 18.297  1.000 15.873 0 98  TYR C C   1 ? 
ATOM   2516 O  O   . TYR C  1 98  ? 27.070  -25.549 18.274  1.000 20.241 0 98  TYR C O   1 ? 
ATOM   2517 C  CB  . TYR C  1 98  ? 25.452  -28.232 18.541  1.000 15.597 0 98  TYR C CB  1 ? 
ATOM   2518 C  CG  . TYR C  1 98  ? 24.614  -28.276 19.810  1.000 15.230 0 98  TYR C CG  1 ? 
ATOM   2519 C  CD1 . TYR C  1 98  ? 23.251  -28.492 19.756  1.000 14.540 0 98  TYR C CD1 1 ? 
ATOM   2520 C  CD2 . TYR C  1 98  ? 25.200  -28.145 21.051  1.000 16.873 0 98  TYR C CD2 1 ? 
ATOM   2521 C  CE1 . TYR C  1 98  ? 22.468  -28.550 20.893  1.000 16.375 0 98  TYR C CE1 1 ? 
ATOM   2522 C  CE2 . TYR C  1 98  ? 24.455  -28.254 22.207  1.000 15.825 0 98  TYR C CE2 1 ? 
ATOM   2523 C  CZ  . TYR C  1 98  ? 23.092  -28.464 22.135  1.000 15.791 0 98  TYR C CZ  1 ? 
ATOM   2524 O  OH  . TYR C  1 98  ? 22.342  -28.529 23.246  1.000 16.828 0 98  TYR C OH  1 ? 
ATOM   2525 N  N   . ASN C  1 99  ? 25.011  -24.847 18.840  1.000 16.198 0 99  ASN C N   1 ? 
ATOM   2526 C  CA  . ASN C  1 99  ? 25.533  -23.604 19.380  1.000 15.994 0 99  ASN C CA  1 ? 
ATOM   2527 C  C   . ASN C  1 99  ? 26.027  -23.870 20.803  1.000 18.072 0 99  ASN C C   1 ? 
ATOM   2528 O  O   . ASN C  1 99  ? 25.209  -24.070 21.675  1.000 19.388 0 99  ASN C O   1 ? 
ATOM   2529 C  CB  . ASN C  1 99  ? 24.477  -22.513 19.297  1.000 15.874 0 99  ASN C CB  1 ? 
ATOM   2530 C  CG  . ASN C  1 99  ? 24.999  -21.103 19.443  1.000 16.277 0 99  ASN C CG  1 ? 
ATOM   2531 O  OD1 . ASN C  1 99  ? 26.159  -20.788 19.150  1.000 20.690 0 99  ASN C OD1 1 ? 
ATOM   2532 N  ND2 . ASN C  1 99  ? 24.098  -20.204 19.809  1.000 19.793 0 99  ASN C ND2 1 ? 
ATOM   2533 N  N   . ASP C  1 100 ? 27.353  -23.868 21.023  1.000 19.334 0 100 ASP C N   1 ? 
ATOM   2534 C  CA  . ASP C  1 100 ? 27.948  -23.943 22.369  1.000 20.234 0 100 ASP C CA  1 ? 
ATOM   2535 C  C   . ASP C  1 100 ? 29.208  -23.074 22.389  1.000 21.851 0 100 ASP C C   1 ? 
ATOM   2536 O  O   . ASP C  1 100 ? 29.546  -22.459 21.369  1.000 21.288 0 100 ASP C O   1 ? 
ATOM   2537 C  CB  . ASP C  1 100 ? 28.180  -25.383 22.821  1.000 19.511 0 100 ASP C CB  1 ? 
ATOM   2538 C  CG  . ASP C  1 100 ? 28.262  -25.609 24.339  1.000 18.295 0 100 ASP C CG  1 ? 
ATOM   2539 O  OD1 . ASP C  1 100 ? 28.133  -24.622 25.084  1.000 19.153 0 100 ASP C OD1 1 ? 
ATOM   2540 O  OD2 . ASP C  1 100 ? 28.366  -26.778 24.766  1.000 19.268 0 100 ASP C OD2 1 ? 
ATOM   2541 N  N   . VAL C  1 101 ? 29.857  -22.967 23.573  1.000 22.706 0 101 VAL C N   1 ? 
ATOM   2542 C  CA  . VAL C  1 101 ? 31.093  -22.206 23.743  1.000 24.145 0 101 VAL C CA  1 ? 
ATOM   2543 C  C   . VAL C  1 101 ? 32.289  -23.044 23.289  1.000 24.215 0 101 VAL C C   1 ? 
ATOM   2544 O  O   . VAL C  1 101 ? 32.385  -24.207 23.657  1.000 24.656 0 101 VAL C O   1 ? 
ATOM   2545 C  CB  . VAL C  1 101 ? 31.229  -21.801 25.227  1.000 24.797 0 101 VAL C CB  1 ? 
ATOM   2546 C  CG1 . VAL C  1 101 ? 32.629  -21.293 25.554  1.000 26.355 0 101 VAL C CG1 1 ? 
ATOM   2547 C  CG2 . VAL C  1 101 ? 30.147  -20.804 25.624  1.000 24.817 0 101 VAL C CG2 1 ? 
ATOM   2548 N  N   . PRO C  1 102 ? 33.238  -22.520 22.472  1.000 26.711 0 102 PRO C N   1 ? 
ATOM   2549 C  CA  . PRO C  1 102 ? 34.378  -23.323 22.038  1.000 28.020 0 102 PRO C CA  1 ? 
ATOM   2550 C  C   . PRO C  1 102 ? 35.089  -23.953 23.224  1.000 29.696 0 102 PRO C C   1 ? 
ATOM   2551 O  O   . PRO C  1 102 ? 35.272  -23.313 24.260  1.000 29.334 0 102 PRO C O   1 ? 
ATOM   2552 C  CB  . PRO C  1 102 ? 35.269  -22.323 21.297  1.000 28.095 0 102 PRO C CB  1 ? 
ATOM   2553 C  CG  . PRO C  1 102 ? 34.261  -21.340 20.738  1.000 27.825 0 102 PRO C CG  1 ? 
ATOM   2554 C  CD  . PRO C  1 102 ? 33.259  -21.175 21.882  1.000 26.607 0 102 PRO C CD  1 ? 
ATOM   2555 N  N   . GLY C  1 103 ? 35.483  -25.208 23.042  1.000 31.059 0 103 GLY C N   1 ? 
ATOM   2556 C  CA  . GLY C  1 103 ? 36.239  -25.929 24.049  1.000 33.889 0 103 GLY C CA  1 ? 
ATOM   2557 C  C   . GLY C  1 103 ? 35.338  -26.611 25.074  1.000 33.846 0 103 GLY C C   1 ? 
ATOM   2558 O  O   . GLY C  1 103 ? 35.865  -27.330 25.922  1.000 32.752 0 103 GLY C O   1 ? 
ATOM   2559 N  N   . THR C  1 104 ? 34.004  -26.429 24.963  1.000 28.780 0 104 THR C N   1 ? 
ATOM   2560 C  CA  . THR C  1 104 ? 33.080  -26.966 25.953  1.000 27.667 0 104 THR C CA  1 ? 
ATOM   2561 C  C   . THR C  1 104 ? 32.122  -27.989 25.344  1.000 26.128 0 104 THR C C   1 ? 
ATOM   2562 O  O   . THR C  1 104 ? 31.093  -28.292 25.950  1.000 21.760 0 104 THR C O   1 ? 
ATOM   2563 C  CB  . THR C  1 104 ? 32.286  -25.869 26.672  1.000 29.208 0 104 THR C CB  1 ? 
ATOM   2564 O  OG1 . THR C  1 104 ? 31.191  -25.362 25.893  1.000 25.629 0 104 THR C OG1 1 ? 
ATOM   2565 C  CG2 . THR C  1 104 ? 33.178  -24.762 27.209  1.000 28.744 0 104 THR C CG2 1 ? 
ATOM   2566 N  N   . TYR C  1 105 ? 32.452  -28.553 24.175  1.000 24.417 0 105 TYR C N   1 ? 
ATOM   2567 C  CA  . TYR C  1 105 ? 31.526  -29.484 23.548  1.000 22.903 0 105 TYR C CA  1 ? 
ATOM   2568 C  C   . TYR C  1 105 ? 31.648  -30.902 24.117  1.000 23.869 0 105 TYR C C   1 ? 
ATOM   2569 O  O   . TYR C  1 105 ? 30.744  -31.705 23.915  1.000 24.166 0 105 TYR C O   1 ? 
ATOM   2570 C  CB  . TYR C  1 105 ? 31.711  -29.471 22.021  1.000 25.121 0 105 TYR C CB  1 ? 
ATOM   2571 C  CG  . TYR C  1 105 ? 31.141  -28.280 21.257  1.000 22.993 0 105 TYR C CG  1 ? 
ATOM   2572 C  CD1 . TYR C  1 105 ? 31.746  -27.024 21.294  1.000 22.694 0 105 TYR C CD1 1 ? 
ATOM   2573 C  CD2 . TYR C  1 105 ? 30.057  -28.441 20.394  1.000 21.565 0 105 TYR C CD2 1 ? 
ATOM   2574 C  CE1 . TYR C  1 105 ? 31.252  -25.960 20.549  1.000 22.422 0 105 TYR C CE1 1 ? 
ATOM   2575 C  CE2 . TYR C  1 105 ? 29.548  -27.387 19.660  1.000 20.806 0 105 TYR C CE2 1 ? 
ATOM   2576 C  CZ  . TYR C  1 105 ? 30.142  -26.139 19.740  1.000 21.175 0 105 TYR C CZ  1 ? 
ATOM   2577 O  OH  . TYR C  1 105 ? 29.651  -25.093 19.016  1.000 19.835 0 105 TYR C OH  1 ? 
ATOM   2578 N  N   . GLY C  1 106 ? 32.703  -31.220 24.891  1.000 25.337 0 106 GLY C N   1 ? 
ATOM   2579 C  CA  . GLY C  1 106 ? 32.941  -32.596 25.321  1.000 24.860 0 106 GLY C CA  1 ? 
ATOM   2580 C  C   . GLY C  1 106 ? 31.823  -33.175 26.196  1.000 26.336 0 106 GLY C C   1 ? 
ATOM   2581 O  O   . GLY C  1 106 ? 31.622  -34.393 26.193  1.000 27.586 0 106 GLY C O   1 ? 
ATOM   2582 N  N   . ASN C  1 107 ? 31.096  -32.319 26.932  1.000 23.892 0 107 ASN C N   1 ? 
ATOM   2583 C  CA  . ASN C  1 107 ? 30.051  -32.778 27.833  1.000 23.449 0 107 ASN C CA  1 ? 
ATOM   2584 C  C   . ASN C  1 107 ? 28.655  -32.730 27.209  1.000 22.223 0 107 ASN C C   1 ? 
ATOM   2585 O  O   . ASN C  1 107 ? 27.681  -32.860 27.933  1.000 20.246 0 107 ASN C O   1 ? 
ATOM   2586 C  CB  . ASN C  1 107 ? 30.089  -32.049 29.175  1.000 25.643 0 107 ASN C CB  1 ? 
ATOM   2587 C  CG  . ASN C  1 107 ? 29.633  -30.610 29.083  1.000 28.548 0 107 ASN C CG  1 ? 
ATOM   2588 O  OD1 . ASN C  1 107 ? 29.505  -30.064 27.974  1.000 27.662 0 107 ASN C OD1 1 ? 
ATOM   2589 N  ND2 . ASN C  1 107 ? 29.386  -29.978 30.225  1.000 26.847 0 107 ASN C ND2 1 ? 
ATOM   2590 N  N   . ASN C  1 108 ? 28.540  -32.559 25.882  1.000 21.219 0 108 ASN C N   1 ? 
ATOM   2591 C  CA  . ASN C  1 108 ? 27.235  -32.444 25.239  1.000 20.500 0 108 ASN C CA  1 ? 
ATOM   2592 C  C   . ASN C  1 108 ? 26.676  -33.818 24.884  1.000 21.526 0 108 ASN C C   1 ? 
ATOM   2593 O  O   . ASN C  1 108 ? 27.446  -34.781 24.741  1.000 22.549 0 108 ASN C O   1 ? 
ATOM   2594 C  CB  . ASN C  1 108 ? 27.341  -31.611 23.967  1.000 20.667 0 108 ASN C CB  1 ? 
ATOM   2595 C  CG  . ASN C  1 108 ? 27.776  -30.198 24.259  1.000 22.120 0 108 ASN C CG  1 ? 
ATOM   2596 O  OD1 . ASN C  1 108 ? 27.926  -29.803 25.419  1.000 24.175 0 108 ASN C OD1 1 ? 
ATOM   2597 N  ND2 . ASN C  1 108 ? 27.960  -29.398 23.226  1.000 21.724 0 108 ASN C ND2 1 ? 
ATOM   2598 N  N   . SER C  1 109 ? 25.353  -33.859 24.652  1.000 17.896 0 109 SER C N   1 ? 
ATOM   2599 C  CA  . SER C  1 109 ? 24.643  -35.085 24.318  1.000 19.692 0 109 SER C CA  1 ? 
ATOM   2600 C  C   . SER C  1 109 ? 23.439  -34.833 23.398  1.000 19.993 0 109 SER C C   1 ? 
ATOM   2601 O  O   . SER C  1 109 ? 22.836  -33.758 23.372  1.000 18.077 0 109 SER C O   1 ? 
ATOM   2602 C  CB  . SER C  1 109 ? 24.247  -35.841 25.572  1.000 20.775 0 109 SER C CB  1 ? 
ATOM   2603 O  OG  . SER C  1 109 ? 23.260  -35.156 26.304  1.000 23.780 0 109 SER C OG  1 ? 
ATOM   2604 N  N   . GLY C  1 110 ? 23.075  -35.867 22.636  1.000 18.641 0 110 GLY C N   1 ? 
ATOM   2605 C  CA  . GLY C  1 110 ? 21.922  -35.824 21.752  1.000 18.268 0 110 GLY C CA  1 ? 
ATOM   2606 C  C   . GLY C  1 110 ? 22.278  -35.250 20.387  1.000 17.644 0 110 GLY C C   1 ? 
ATOM   2607 O  O   . GLY C  1 110 ? 23.444  -35.091 20.080  1.000 18.346 0 110 GLY C O   1 ? 
ATOM   2608 N  N   . SER C  1 111 ? 21.249  -34.958 19.574  1.000 17.635 0 111 SER C N   1 ? 
ATOM   2609 C  CA  . SER C  1 111 ? 21.452  -34.536 18.185  1.000 18.487 0 111 SER C CA  1 ? 
ATOM   2610 C  C   . SER C  1 111 ? 20.184  -33.885 17.625  1.000 17.367 0 111 SER C C   1 ? 
ATOM   2611 O  O   . SER C  1 111 ? 19.100  -34.099 18.151  1.000 18.148 0 111 SER C O   1 ? 
ATOM   2612 C  CB  . SER C  1 111 ? 21.865  -35.704 17.335  1.000 19.022 0 111 SER C CB  1 ? 
ATOM   2613 O  OG  . SER C  1 111 ? 20.824  -36.659 17.257  1.000 19.181 0 111 SER C OG  1 ? 
ATOM   2614 N  N   . PHE C  1 112 ? 20.306  -33.148 16.507  1.000 16.436 0 112 PHE C N   1 ? 
ATOM   2615 C  CA  . PHE C  1 112 ? 19.129  -32.752 15.733  1.000 15.915 0 112 PHE C CA  1 ? 
ATOM   2616 C  C   . PHE C  1 112 ? 19.132  -33.493 14.391  1.000 14.295 0 112 PHE C C   1 ? 
ATOM   2617 O  O   . PHE C  1 112 ? 20.164  -33.538 13.744  1.000 15.291 0 112 PHE C O   1 ? 
ATOM   2618 C  CB  . PHE C  1 112 ? 19.131  -31.227 15.533  1.000 15.818 0 112 PHE C CB  1 ? 
ATOM   2619 C  CG  . PHE C  1 112 ? 19.073  -30.410 16.815  1.000 15.517 0 112 PHE C CG  1 ? 
ATOM   2620 C  CD1 . PHE C  1 112 ? 18.129  -30.686 17.795  1.000 18.196 0 112 PHE C CD1 1 ? 
ATOM   2621 C  CD2 . PHE C  1 112 ? 19.968  -29.369 17.041  1.000 14.850 0 112 PHE C CD2 1 ? 
ATOM   2622 C  CE1 . PHE C  1 112 ? 18.072  -29.926 18.952  1.000 17.144 0 112 PHE C CE1 1 ? 
ATOM   2623 C  CE2 . PHE C  1 112 ? 19.912  -28.624 18.207  1.000 16.356 0 112 PHE C CE2 1 ? 
ATOM   2624 C  CZ  . PHE C  1 112 ? 18.945  -28.881 19.142  1.000 15.701 0 112 PHE C CZ  1 ? 
ATOM   2625 N  N   . SER C  1 113 ? 17.954  -33.958 13.962  1.000 16.373 0 113 SER C N   1 ? 
ATOM   2626 C  CA  A SER C  1 113 ? 17.688  -34.444 12.615  0.500 16.133 0 113 SER C CA  1 ? 
ATOM   2627 C  CA  B SER C  1 113 ? 17.734  -34.435 12.604  0.500 15.297 0 113 SER C CA  1 ? 
ATOM   2628 C  C   . SER C  1 113 ? 17.371  -33.250 11.713  1.000 15.385 0 113 SER C C   1 ? 
ATOM   2629 O  O   . SER C  1 113 ? 16.596  -32.381 12.093  1.000 17.961 0 113 SER C O   1 ? 
ATOM   2630 C  CB  A SER C  1 113 ? 16.520  -35.433 12.653  0.500 18.629 0 113 SER C CB  1 ? 
ATOM   2631 C  CB  B SER C  1 113 ? 16.646  -35.483 12.546  0.500 16.587 0 113 SER C CB  1 ? 
ATOM   2632 O  OG  A SER C  1 113 ? 16.393  -36.210 11.470  0.500 20.790 0 113 SER C OG  1 ? 
ATOM   2633 O  OG  B SER C  1 113 ? 15.381  -34.914 12.853  0.500 16.746 0 113 SER C OG  1 ? 
ATOM   2634 N  N   . VAL C  1 114 ? 17.977  -33.204 10.523  1.000 14.829 0 114 VAL C N   1 ? 
ATOM   2635 C  CA  . VAL C  1 114 ? 17.881  -32.021 9.700   1.000 14.462 0 114 VAL C CA  1 ? 
ATOM   2636 C  C   . VAL C  1 114 ? 17.639  -32.430 8.243   1.000 14.184 0 114 VAL C C   1 ? 
ATOM   2637 O  O   . VAL C  1 114 ? 18.372  -33.259 7.718   1.000 14.566 0 114 VAL C O   1 ? 
ATOM   2638 C  CB  . VAL C  1 114 ? 19.149  -31.167 9.851   1.000 16.404 0 114 VAL C CB  1 ? 
ATOM   2639 C  CG1 . VAL C  1 114 ? 19.049  -29.900 8.996   1.000 17.898 0 114 VAL C CG1 1 ? 
ATOM   2640 C  CG2 . VAL C  1 114 ? 19.467  -30.802 11.301  1.000 15.629 0 114 VAL C CG2 1 ? 
ATOM   2641 N  N   . ASN C  1 115 ? 16.644  -31.799 7.612   1.000 14.091 0 115 ASN C N   1 ? 
ATOM   2642 C  CA  A ASN C  1 115 ? 16.314  -31.974 6.204   0.500 14.409 0 115 ASN C CA  1 ? 
ATOM   2643 C  CA  B ASN C  1 115 ? 16.351  -31.985 6.201   0.500 13.721 0 115 ASN C CA  1 ? 
ATOM   2644 C  C   . ASN C  1 115 ? 16.567  -30.649 5.492   1.000 13.400 0 115 ASN C C   1 ? 
ATOM   2645 O  O   . ASN C  1 115 ? 16.038  -29.633 5.932   1.000 14.001 0 115 ASN C O   1 ? 
ATOM   2646 C  CB  A ASN C  1 115 ? 14.837  -32.310 5.983   0.500 17.249 0 115 ASN C CB  1 ? 
ATOM   2647 C  CB  B ASN C  1 115 ? 14.929  -32.500 5.985   0.500 15.496 0 115 ASN C CB  1 ? 
ATOM   2648 C  CG  A ASN C  1 115 ? 14.478  -33.760 6.229   0.500 20.016 0 115 ASN C CG  1 ? 
ATOM   2649 C  CG  B ASN C  1 115 ? 14.701  -33.905 6.511   0.500 16.218 0 115 ASN C CG  1 ? 
ATOM   2650 O  OD1 A ASN C  1 115 ? 14.569  -34.589 5.312   0.500 21.545 0 115 ASN C OD1 1 ? 
ATOM   2651 O  OD1 B ASN C  1 115 ? 15.644  -34.642 6.809   0.500 15.416 0 115 ASN C OD1 1 ? 
ATOM   2652 N  ND2 A ASN C  1 115 ? 13.988  -34.068 7.423   0.500 20.773 0 115 ASN C ND2 1 ? 
ATOM   2653 N  ND2 B ASN C  1 115 ? 13.443  -34.318 6.571   0.500 17.411 0 115 ASN C ND2 1 ? 
ATOM   2654 N  N   . ILE C  1 116 ? 17.358  -30.665 4.401   1.000 13.943 0 116 ILE C N   1 ? 
ATOM   2655 C  CA  . ILE C  1 116 ? 17.625  -29.495 3.564   1.000 13.346 0 116 ILE C CA  1 ? 
ATOM   2656 C  C   . ILE C  1 116 ? 17.308  -29.822 2.097   1.000 14.528 0 116 ILE C C   1 ? 
ATOM   2657 O  O   . ILE C  1 116 ? 17.682  -30.892 1.576   1.000 15.331 0 116 ILE C O   1 ? 
ATOM   2658 C  CB  . ILE C  1 116 ? 19.083  -29.008 3.675   1.000 15.014 0 116 ILE C CB  1 ? 
ATOM   2659 C  CG1 . ILE C  1 116 ? 19.579  -28.906 5.121   1.000 16.562 0 116 ILE C CG1 1 ? 
ATOM   2660 C  CG2 . ILE C  1 116 ? 19.244  -27.676 2.948   1.000 15.454 0 116 ILE C CG2 1 ? 
ATOM   2661 C  CD1 . ILE C  1 116 ? 21.054  -28.604 5.221   1.000 17.427 0 116 ILE C CD1 1 ? 
ATOM   2662 N  N   . GLY C  1 117 ? 16.564  -28.906 1.454   1.000 13.496 0 117 GLY C N   1 ? 
ATOM   2663 C  CA  . GLY C  1 117 ? 16.217  -29.005 0.045   1.000 13.750 0 117 GLY C CA  1 ? 
ATOM   2664 C  C   . GLY C  1 117 ? 16.315  -27.646 -0.639  1.000 13.402 0 117 GLY C C   1 ? 
ATOM   2665 O  O   . GLY C  1 117 ? 16.173  -26.619 0.016   1.000 13.113 0 117 GLY C O   1 ? 
ATOM   2666 N  N   . LYS C  1 118 ? 16.541  -27.653 -1.970  1.000 14.415 0 118 LYS C N   1 ? 
ATOM   2667 C  CA  . LYS C  1 118 ? 16.393  -26.456 -2.778  1.000 13.938 0 118 LYS C CA  1 ? 
ATOM   2668 C  C   . LYS C  1 118 ? 14.978  -26.409 -3.339  1.000 14.274 0 118 LYS C C   1 ? 
ATOM   2669 O  O   . LYS C  1 118 ? 14.430  -27.447 -3.719  1.000 16.480 0 118 LYS C O   1 ? 
ATOM   2670 C  CB  . LYS C  1 118 ? 17.441  -26.404 -3.900  1.000 13.541 0 118 LYS C CB  1 ? 
ATOM   2671 C  CG  . LYS C  1 118 ? 18.860  -26.431 -3.374  1.000 15.088 0 118 LYS C CG  1 ? 
ATOM   2672 C  CD  . LYS C  1 118 ? 19.962  -26.184 -4.395  1.000 15.366 0 118 LYS C CD  1 ? 
ATOM   2673 C  CE  . LYS C  1 118 ? 21.349  -26.144 -3.794  1.000 16.455 0 118 LYS C CE  1 ? 
ATOM   2674 N  NZ  . LYS C  1 118 ? 22.359  -25.767 -4.800  1.000 14.817 0 118 LYS C NZ  1 ? 
ATOM   2675 N  N   . ASP C  1 119 ? 14.456  -25.189 -3.439  1.000 16.441 0 119 ASP C N   1 ? 
ATOM   2676 C  CA  . ASP C  1 119 ? 13.111  -24.894 -3.874  1.000 18.320 0 119 ASP C CA  1 ? 
ATOM   2677 C  C   . ASP C  1 119 ? 13.166  -24.280 -5.277  1.000 20.470 0 119 ASP C C   1 ? 
ATOM   2678 O  O   . ASP C  1 119 ? 14.226  -23.838 -5.745  1.000 20.247 0 119 ASP C O   1 ? 
ATOM   2679 C  CB  . ASP C  1 119 ? 12.460  -23.959 -2.872  1.000 17.902 0 119 ASP C CB  1 ? 
ATOM   2680 C  CG  . ASP C  1 119 ? 12.417  -24.515 -1.448  1.000 18.330 0 119 ASP C CG  1 ? 
ATOM   2681 O  OD1 . ASP C  1 119 ? 12.235  -25.757 -1.324  1.000 23.488 0 119 ASP C OD1 1 ? 
ATOM   2682 O  OD2 . ASP C  1 119 ? 12.657  -23.735 -0.481  1.000 16.667 0 119 ASP C OD2 1 ? 
ATOM   2683 N  N   . GLN C  1 120 ? 11.988  -24.213 -5.901  1.000 21.391 0 120 GLN C N   1 ? 
ATOM   2684 C  CA  . GLN C  1 120 ? 11.762  -23.505 -7.151  1.000 22.821 0 120 GLN C CA  1 ? 
ATOM   2685 C  C   . GLN C  1 120 ? 12.264  -22.067 -7.078  1.000 21.698 0 120 GLN C C   1 ? 
ATOM   2686 O  O   . GLN C  1 120 ? 12.105  -21.414 -6.051  1.000 25.464 0 120 GLN C O   1 ? 
ATOM   2687 C  CB  . GLN C  1 120 ? 10.245  -23.466 -7.361  1.000 23.818 0 120 GLN C CB  1 ? 
ATOM   2688 C  CG  . GLN C  1 120 ? 9.783   -23.083 -8.758  1.000 24.668 0 120 GLN C CG  1 ? 
ATOM   2689 C  CD  . GLN C  1 120 ? 8.272   -23.179 -8.855  1.000 22.646 0 120 GLN C CD  1 ? 
ATOM   2690 O  OE1 . GLN C  1 120 ? 7.681   -24.279 -8.857  1.000 24.606 0 120 GLN C OE1 1 ? 
ATOM   2691 N  NE2 . GLN C  1 120 ? 7.650   -22.012 -8.892  1.000 22.357 0 120 GLN C NE2 1 ? 
ATOM   2692 N  N   . SER C  1 121 ? 12.837  -21.589 -8.196  1.000 21.190 0 121 SER C N   1 ? 
ATOM   2693 C  CA  . SER C  1 121 ? 13.343  -20.225 -8.344  1.000 23.118 0 121 SER C CA  1 ? 
ATOM   2694 C  C   . SER C  1 121 ? 13.446  -19.822 -9.840  1.000 24.003 0 121 SER C C   1 ? 
ATOM   2695 O  O   . SER C  1 121 ? 13.931  -18.688 -10.137 1.000 28.268 0 121 SER C O   1 ? 
ATOM   2696 C  CB  . SER C  1 121 ? 14.675  -20.056 -7.635  1.000 23.242 0 121 SER C CB  1 ? 
ATOM   2697 O  OG  . SER C  1 121 ? 15.725  -20.840 -8.193  1.000 24.330 0 121 SER C OG  1 ? 
ATOM   2698 O  OXT . SER C  1 121 ? 13.050  -20.630 -10.664 1.000 19.433 0 121 SER C OXT 1 ? 
ATOM   2699 N  N   . ALA D  1 1   ? -11.734 -12.813 -15.591 1.000 20.399 0 1   ALA D N   1 ? 
ATOM   2700 C  CA  . ALA D  1 1   ? -12.130 -12.373 -14.216 1.000 18.476 0 1   ALA D CA  1 ? 
ATOM   2701 C  C   . ALA D  1 1   ? -11.726 -13.410 -13.171 1.000 16.902 0 1   ALA D C   1 ? 
ATOM   2702 O  O   . ALA D  1 1   ? -11.318 -14.513 -13.508 1.000 18.409 0 1   ALA D O   1 ? 
ATOM   2703 C  CB  . ALA D  1 1   ? -13.618 -12.110 -14.155 1.000 19.216 0 1   ALA D CB  1 ? 
ATOM   2704 N  N   . TRP D  1 2   ? -11.842 -13.019 -11.910 1.000 13.966 0 2   TRP D N   1 ? 
ATOM   2705 C  CA  . TRP D  1 2   ? -11.477 -13.857 -10.782 1.000 13.925 0 2   TRP D CA  1 ? 
ATOM   2706 C  C   . TRP D  1 2   ? -12.461 -13.619 -9.655  1.000 13.016 0 2   TRP D C   1 ? 
ATOM   2707 O  O   . TRP D  1 2   ? -12.787 -12.457 -9.376  1.000 12.206 0 2   TRP D O   1 ? 
ATOM   2708 C  CB  . TRP D  1 2   ? -10.054 -13.524 -10.306 1.000 14.819 0 2   TRP D CB  1 ? 
ATOM   2709 C  CG  . TRP D  1 2   ? -9.548  -14.349 -9.148  1.000 15.052 0 2   TRP D CG  1 ? 
ATOM   2710 C  CD1 . TRP D  1 2   ? -8.891  -15.557 -9.199  1.000 15.617 0 2   TRP D CD1 1 ? 
ATOM   2711 C  CD2 . TRP D  1 2   ? -9.665  -14.032 -7.744  1.000 14.827 0 2   TRP D CD2 1 ? 
ATOM   2712 N  NE1 . TRP D  1 2   ? -8.622  -16.014 -7.925  1.000 16.362 0 2   TRP D NE1 1 ? 
ATOM   2713 C  CE2 . TRP D  1 2   ? -9.056  -15.087 -7.022  1.000 14.801 0 2   TRP D CE2 1 ? 
ATOM   2714 C  CE3 . TRP D  1 2   ? -10.222 -12.956 -7.033  1.000 14.423 0 2   TRP D CE3 1 ? 
ATOM   2715 C  CZ2 . TRP D  1 2   ? -8.993  -15.098 -5.626  1.000 15.442 0 2   TRP D CZ2 1 ? 
ATOM   2716 C  CZ3 . TRP D  1 2   ? -10.173 -12.984 -5.652  1.000 12.880 0 2   TRP D CZ3 1 ? 
ATOM   2717 C  CH2 . TRP D  1 2   ? -9.551  -14.021 -4.971  1.000 14.939 0 2   TRP D CH2 1 ? 
ATOM   2718 N  N   . LYS D  1 3   ? -12.900 -14.716 -9.033  1.000 13.641 0 3   LYS D N   1 ? 
ATOM   2719 C  CA  . LYS D  1 3   ? -13.664 -14.665 -7.788  1.000 14.795 0 3   LYS D CA  1 ? 
ATOM   2720 C  C   . LYS D  1 3   ? -12.995 -15.520 -6.713  1.000 15.578 0 3   LYS D C   1 ? 
ATOM   2721 O  O   . LYS D  1 3   ? -12.497 -16.623 -6.996  1.000 17.124 0 3   LYS D O   1 ? 
ATOM   2722 C  CB  . LYS D  1 3   ? -15.049 -15.274 -8.017  1.000 19.371 0 3   LYS D CB  1 ? 
ATOM   2723 C  CG  . LYS D  1 3   ? -16.027 -15.201 -6.867  1.000 23.048 0 3   LYS D CG  1 ? 
ATOM   2724 C  CD  . LYS D  1 3   ? -17.351 -15.763 -7.349  1.000 29.261 0 3   LYS D CD  1 ? 
ATOM   2725 C  CE  . LYS D  1 3   ? -18.356 -15.870 -6.244  1.000 33.880 0 3   LYS D CE  1 ? 
ATOM   2726 N  NZ  . LYS D  1 3   ? -19.275 -16.976 -6.531  1.000 39.229 0 3   LYS D NZ  1 ? 
ATOM   2727 N  N   . GLY D  1 4   ? -12.986 -15.039 -5.462  1.000 13.386 0 4   GLY D N   1 ? 
ATOM   2728 C  CA  . GLY D  1 4   ? -12.436 -15.840 -4.376  1.000 15.365 0 4   GLY D CA  1 ? 
ATOM   2729 C  C   . GLY D  1 4   ? -12.575 -15.171 -3.020  1.000 15.935 0 4   GLY D C   1 ? 
ATOM   2730 O  O   . GLY D  1 4   ? -13.393 -14.260 -2.836  1.000 17.352 0 4   GLY D O   1 ? 
ATOM   2731 N  N   . GLU D  1 5   ? -11.856 -15.727 -2.040  1.000 15.756 0 5   GLU D N   1 ? 
ATOM   2732 C  CA  . GLU D  1 5   ? -11.978 -15.304 -0.653  1.000 17.091 0 5   GLU D CA  1 ? 
ATOM   2733 C  C   . GLU D  1 5   ? -10.596 -14.983 -0.104  1.000 16.219 0 5   GLU D C   1 ? 
ATOM   2734 O  O   . GLU D  1 5   ? -9.620  -15.622 -0.491  1.000 18.454 0 5   GLU D O   1 ? 
ATOM   2735 C  CB  . GLU D  1 5   ? -12.730 -16.422 0.087   1.000 20.608 0 5   GLU D CB  1 ? 
ATOM   2736 C  CG  . GLU D  1 5   ? -14.201 -16.493 -0.354  1.000 25.329 0 5   GLU D CG  1 ? 
ATOM   2737 C  CD  . GLU D  1 5   ? -15.126 -17.537 0.239   1.000 32.882 0 5   GLU D CD  1 ? 
ATOM   2738 O  OE1 . GLU D  1 5   ? -14.652 -18.420 0.989   1.000 32.791 0 5   GLU D OE1 1 ? 
ATOM   2739 O  OE2 . GLU D  1 5   ? -16.352 -17.445 -0.058  1.000 39.237 0 5   GLU D OE2 1 ? 
ATOM   2740 N  N   . VAL D  1 6   ? -10.538 -14.036 0.845   1.000 15.502 0 6   VAL D N   1 ? 
ATOM   2741 C  CA  A VAL D  1 6   ? -9.325  -13.604 1.541   0.500 16.086 0 6   VAL D CA  1 ? 
ATOM   2742 C  CA  B VAL D  1 6   ? -9.297  -13.738 1.536   0.500 16.509 0 6   VAL D CA  1 ? 
ATOM   2743 C  C   . VAL D  1 6   ? -9.562  -13.830 3.036   1.000 14.957 0 6   VAL D C   1 ? 
ATOM   2744 O  O   . VAL D  1 6   ? -10.503 -13.240 3.557   1.000 14.310 0 6   VAL D O   1 ? 
ATOM   2745 C  CB  A VAL D  1 6   ? -8.964  -12.107 1.359   0.500 15.826 0 6   VAL D CB  1 ? 
ATOM   2746 C  CB  B VAL D  1 6   ? -8.701  -12.392 1.080   0.500 16.969 0 6   VAL D CB  1 ? 
ATOM   2747 C  CG1 A VAL D  1 6   ? -7.523  -11.835 1.801   0.500 15.343 0 6   VAL D CG1 1 ? 
ATOM   2748 C  CG1 B VAL D  1 6   ? -8.526  -12.385 -0.424  0.500 18.372 0 6   VAL D CG1 1 ? 
ATOM   2749 C  CG2 A VAL D  1 6   ? -9.247  -11.550 -0.033  0.500 16.342 0 6   VAL D CG2 1 ? 
ATOM   2750 C  CG2 B VAL D  1 6   ? -9.535  -11.193 1.493   0.500 16.862 0 6   VAL D CG2 1 ? 
ATOM   2751 N  N   . LEU D  1 7   ? -8.734  -14.657 3.701   1.000 14.744 0 7   LEU D N   1 ? 
ATOM   2752 C  CA  . LEU D  1 7   ? -8.862  -14.930 5.129   1.000 15.633 0 7   LEU D CA  1 ? 
ATOM   2753 C  C   . LEU D  1 7   ? -8.178  -13.815 5.930   1.000 15.897 0 7   LEU D C   1 ? 
ATOM   2754 O  O   . LEU D  1 7   ? -7.050  -13.446 5.666   1.000 17.490 0 7   LEU D O   1 ? 
ATOM   2755 C  CB  . LEU D  1 7   ? -8.271  -16.281 5.546   1.000 16.946 0 7   LEU D CB  1 ? 
ATOM   2756 C  CG  . LEU D  1 7   ? -8.984  -17.541 5.052   1.000 19.986 0 7   LEU D CG  1 ? 
ATOM   2757 C  CD1 . LEU D  1 7   ? -8.375  -18.784 5.741   1.000 18.965 0 7   LEU D CD1 1 ? 
ATOM   2758 C  CD2 . LEU D  1 7   ? -10.472 -17.538 5.295   1.000 21.452 0 7   LEU D CD2 1 ? 
ATOM   2759 N  N   . ALA D  1 8   ? -8.844  -13.340 6.975   1.000 14.603 0 8   ALA D N   1 ? 
ATOM   2760 C  CA  . ALA D  1 8   ? -8.316  -12.378 7.927   1.000 13.699 0 8   ALA D CA  1 ? 
ATOM   2761 C  C   . ALA D  1 8   ? -7.079  -12.906 8.673   1.000 13.537 0 8   ALA D C   1 ? 
ATOM   2762 O  O   . ALA D  1 8   ? -6.243  -12.113 9.080   1.000 11.867 0 8   ALA D O   1 ? 
ATOM   2763 C  CB  . ALA D  1 8   ? -9.403  -11.999 8.910   1.000 13.195 0 8   ALA D CB  1 ? 
ATOM   2764 N  N   . ASN D  1 9   ? -6.919  -14.233 8.802   1.000 12.195 0 9   ASN D N   1 ? 
ATOM   2765 C  CA  . ASN D  1 9   ? -5.811  -14.797 9.559   1.000 14.889 0 9   ASN D CA  1 ? 
ATOM   2766 C  C   . ASN D  1 9   ? -4.529  -15.038 8.749   1.000 15.183 0 9   ASN D C   1 ? 
ATOM   2767 O  O   . ASN D  1 9   ? -3.581  -15.553 9.326   1.000 15.403 0 9   ASN D O   1 ? 
ATOM   2768 C  CB  . ASN D  1 9   ? -6.196  -16.105 10.242  1.000 16.189 0 9   ASN D CB  1 ? 
ATOM   2769 C  CG  . ASN D  1 9   ? -6.448  -17.258 9.302   1.000 15.340 0 9   ASN D CG  1 ? 
ATOM   2770 O  OD1 . ASN D  1 9   ? -6.082  -17.263 8.112   1.000 15.399 0 9   ASN D OD1 1 ? 
ATOM   2771 N  ND2 . ASN D  1 9   ? -7.083  -18.274 9.843   1.000 17.475 0 9   ASN D ND2 1 ? 
ATOM   2772 N  N   . ASN D  1 10  ? -4.462  -14.644 7.462   1.000 13.835 0 10  ASN D N   1 ? 
ATOM   2773 C  CA  . ASN D  1 10  ? -3.376  -15.050 6.576   1.000 13.186 0 10  ASN D CA  1 ? 
ATOM   2774 C  C   . ASN D  1 10  ? -2.491  -13.857 6.258   1.000 13.202 0 10  ASN D C   1 ? 
ATOM   2775 O  O   . ASN D  1 10  ? -2.884  -13.018 5.476   1.000 13.246 0 10  ASN D O   1 ? 
ATOM   2776 C  CB  . ASN D  1 10  ? -3.911  -15.672 5.292   1.000 14.190 0 10  ASN D CB  1 ? 
ATOM   2777 C  CG  . ASN D  1 10  ? -2.806  -16.198 4.392   1.000 14.388 0 10  ASN D CG  1 ? 
ATOM   2778 O  OD1 . ASN D  1 10  ? -1.627  -16.156 4.755   1.000 14.449 0 10  ASN D OD1 1 ? 
ATOM   2779 N  ND2 . ASN D  1 10  ? -3.168  -16.666 3.209   1.000 15.545 0 10  ASN D ND2 1 ? 
ATOM   2780 N  N   . GLU D  1 11  ? -1.308  -13.790 6.888   1.000 14.373 0 11  GLU D N   1 ? 
ATOM   2781 C  CA  . GLU D  1 11  ? -0.362  -12.697 6.703   1.000 14.991 0 11  GLU D CA  1 ? 
ATOM   2782 C  C   . GLU D  1 11  ? 0.198   -12.683 5.286   1.000 14.500 0 11  GLU D C   1 ? 
ATOM   2783 O  O   . GLU D  1 11  ? 0.614   -11.618 4.797   1.000 16.102 0 11  GLU D O   1 ? 
ATOM   2784 C  CB  . GLU D  1 11  ? 0.841   -12.784 7.644   1.000 16.683 0 11  GLU D CB  1 ? 
ATOM   2785 C  CG  . GLU D  1 11  ? 0.524   -12.574 9.114   1.000 17.953 0 11  GLU D CG  1 ? 
ATOM   2786 C  CD  . GLU D  1 11  ? 1.691   -12.172 10.013  1.000 19.771 0 11  GLU D CD  1 ? 
ATOM   2787 O  OE1 . GLU D  1 11  ? 1.452   -12.366 11.219  1.000 20.945 0 11  GLU D OE1 1 ? 
ATOM   2788 O  OE2 . GLU D  1 11  ? 2.736   -11.615 9.571   1.000 22.218 0 11  GLU D OE2 1 ? 
ATOM   2789 N  N   . ALA D  1 12  ? 0.191   -13.843 4.607   1.000 13.989 0 12  ALA D N   1 ? 
ATOM   2790 C  CA  . ALA D  1 12  ? 0.693   -13.927 3.220   1.000 15.077 0 12  ALA D CA  1 ? 
ATOM   2791 C  C   . ALA D  1 12  ? -0.353  -13.477 2.188   1.000 16.677 0 12  ALA D C   1 ? 
ATOM   2792 O  O   . ALA D  1 12  ? -0.022  -13.243 1.019   1.000 16.731 0 12  ALA D O   1 ? 
ATOM   2793 C  CB  . ALA D  1 12  ? 1.156   -15.337 2.906   1.000 15.087 0 12  ALA D CB  1 ? 
ATOM   2794 N  N   . GLY D  1 13  ? -1.625  -13.409 2.580   1.000 16.046 0 13  GLY D N   1 ? 
ATOM   2795 C  CA  . GLY D  1 13  ? -2.686  -12.980 1.669   1.000 18.780 0 13  GLY D CA  1 ? 
ATOM   2796 C  C   . GLY D  1 13  ? -3.095  -14.073 0.670   1.000 19.815 0 13  GLY D C   1 ? 
ATOM   2797 O  O   . GLY D  1 13  ? -2.620  -15.204 0.736   1.000 18.974 0 13  GLY D O   1 ? 
ATOM   2798 N  N   . GLN D  1 14  ? -3.947  -13.693 -0.288  1.000 18.670 0 14  GLN D N   1 ? 
ATOM   2799 C  CA  . GLN D  1 14  ? -4.443  -14.564 -1.332  1.000 18.078 0 14  GLN D CA  1 ? 
ATOM   2800 C  C   . GLN D  1 14  ? -3.961  -14.029 -2.671  1.000 17.409 0 14  GLN D C   1 ? 
ATOM   2801 O  O   . GLN D  1 14  ? -4.396  -12.966 -3.094  1.000 14.969 0 14  GLN D O   1 ? 
ATOM   2802 C  CB  . GLN D  1 14  ? -5.973  -14.570 -1.334  1.000 17.414 0 14  GLN D CB  1 ? 
ATOM   2803 C  CG  . GLN D  1 14  ? -6.634  -15.528 -2.317  1.000 20.797 0 14  GLN D CG  1 ? 
ATOM   2804 C  CD  . GLN D  1 14  ? -6.181  -16.956 -2.113  1.000 24.600 0 14  GLN D CD  1 ? 
ATOM   2805 O  OE1 . GLN D  1 14  ? -6.306  -17.534 -1.028  1.000 29.617 0 14  GLN D OE1 1 ? 
ATOM   2806 N  NE2 . GLN D  1 14  ? -5.493  -17.489 -3.106  1.000 28.863 0 14  GLN D NE2 1 ? 
ATOM   2807 N  N   . VAL D  1 15  ? -3.166  -14.829 -3.380  1.000 16.081 0 15  VAL D N   1 ? 
ATOM   2808 C  CA  A VAL D  1 15  ? -2.782  -14.490 -4.741  0.700 17.231 0 15  VAL D CA  1 ? 
ATOM   2809 C  CA  B VAL D  1 15  ? -2.769  -14.532 -4.750  0.300 16.962 0 15  VAL D CA  1 ? 
ATOM   2810 C  C   . VAL D  1 15  ? -3.953  -14.775 -5.693  1.000 17.226 0 15  VAL D C   1 ? 
ATOM   2811 O  O   . VAL D  1 15  ? -4.687  -15.746 -5.536  1.000 21.271 0 15  VAL D O   1 ? 
ATOM   2812 C  CB  A VAL D  1 15  ? -1.523  -15.291 -5.128  0.700 19.583 0 15  VAL D CB  1 ? 
ATOM   2813 C  CB  B VAL D  1 15  ? -1.572  -15.443 -5.098  0.300 17.725 0 15  VAL D CB  1 ? 
ATOM   2814 C  CG1 A VAL D  1 15  ? -1.817  -16.775 -5.339  0.700 19.906 0 15  VAL D CG1 1 ? 
ATOM   2815 C  CG1 B VAL D  1 15  ? -1.105  -15.267 -6.542  0.300 17.803 0 15  VAL D CG1 1 ? 
ATOM   2816 C  CG2 A VAL D  1 15  ? -0.847  -14.676 -6.354  0.700 20.041 0 15  VAL D CG2 1 ? 
ATOM   2817 C  CG2 B VAL D  1 15  ? -0.407  -15.237 -4.135  0.300 18.083 0 15  VAL D CG2 1 ? 
ATOM   2818 N  N   . THR D  1 16  ? -4.156  -13.909 -6.691  1.000 14.323 0 16  THR D N   1 ? 
ATOM   2819 C  CA  . THR D  1 16  ? -5.197  -14.111 -7.696  1.000 15.202 0 16  THR D CA  1 ? 
ATOM   2820 C  C   . THR D  1 16  ? -4.552  -14.472 -9.029  1.000 15.458 0 16  THR D C   1 ? 
ATOM   2821 O  O   . THR D  1 16  ? -3.321  -14.417 -9.153  1.000 17.390 0 16  THR D O   1 ? 
ATOM   2822 C  CB  . THR D  1 16  ? -6.094  -12.884 -7.878  1.000 13.467 0 16  THR D CB  1 ? 
ATOM   2823 O  OG1 . THR D  1 16  ? -5.311  -11.899 -8.552  1.000 14.358 0 16  THR D OG1 1 ? 
ATOM   2824 C  CG2 . THR D  1 16  ? -6.628  -12.334 -6.571  1.000 15.384 0 16  THR D CG2 1 ? 
ATOM   2825 N  N   . SER D  1 17  ? -5.410  -14.804 -10.025 1.000 16.628 0 17  SER D N   1 ? 
ATOM   2826 C  CA  . SER D  1 17  ? -5.002  -15.046 -11.414 1.000 17.021 0 17  SER D CA  1 ? 
ATOM   2827 C  C   . SER D  1 17  ? -4.991  -13.768 -12.262 1.000 17.841 0 17  SER D C   1 ? 
ATOM   2828 O  O   . SER D  1 17  ? -4.740  -13.844 -13.476 1.000 17.876 0 17  SER D O   1 ? 
ATOM   2829 C  CB  . SER D  1 17  ? -5.870  -16.087 -12.072 1.000 18.508 0 17  SER D CB  1 ? 
ATOM   2830 O  OG  . SER D  1 17  ? -7.244  -15.687 -12.076 1.000 16.654 0 17  SER D OG  1 ? 
ATOM   2831 N  N   . ILE D  1 18  ? -5.225  -12.600 -11.648 1.000 15.833 0 18  ILE D N   1 ? 
ATOM   2832 C  CA  . ILE D  1 18  ? -5.239  -11.353 -12.388 1.000 15.505 0 18  ILE D CA  1 ? 
ATOM   2833 C  C   . ILE D  1 18  ? -3.833  -10.746 -12.397 1.000 16.298 0 18  ILE D C   1 ? 
ATOM   2834 O  O   . ILE D  1 18  ? -3.260  -10.479 -11.344 1.000 15.541 0 18  ILE D O   1 ? 
ATOM   2835 C  CB  . ILE D  1 18  ? -6.244  -10.355 -11.800 1.000 16.086 0 18  ILE D CB  1 ? 
ATOM   2836 C  CG1 . ILE D  1 18  ? -7.650  -10.958 -11.638 1.000 16.690 0 18  ILE D CG1 1 ? 
ATOM   2837 C  CG2 . ILE D  1 18  ? -6.250  -9.076  -12.630 1.000 14.914 0 18  ILE D CG2 1 ? 
ATOM   2838 C  CD1 . ILE D  1 18  ? -8.299  -11.384 -12.943 1.000 18.561 0 18  ILE D CD1 1 ? 
ATOM   2839 N  N   . ILE D  1 19  ? -3.250  -10.607 -13.605 1.000 16.018 0 19  ILE D N   1 ? 
ATOM   2840 C  CA  . ILE D  1 19  ? -2.013  -9.889  -13.803 1.000 15.646 0 19  ILE D CA  1 ? 
ATOM   2841 C  C   . ILE D  1 19  ? -2.364  -8.482  -14.262 1.000 14.879 0 19  ILE D C   1 ? 
ATOM   2842 O  O   . ILE D  1 19  ? -2.881  -8.285  -15.358 1.000 15.253 0 19  ILE D O   1 ? 
ATOM   2843 C  CB  . ILE D  1 19  ? -1.107  -10.569 -14.849 1.000 17.782 0 19  ILE D CB  1 ? 
ATOM   2844 C  CG1 . ILE D  1 19  ? -0.875  -12.066 -14.591 1.000 21.865 0 19  ILE D CG1 1 ? 
ATOM   2845 C  CG2 . ILE D  1 19  ? 0.188   -9.780  -14.975 1.000 18.763 0 19  ILE D CG2 1 ? 
ATOM   2846 C  CD1 . ILE D  1 19  ? -0.330  -12.440 -13.233 1.000 23.531 0 19  ILE D CD1 1 ? 
ATOM   2847 N  N   . TYR D  1 20  ? -2.096  -7.501  -13.398 1.000 14.883 0 20  TYR D N   1 ? 
ATOM   2848 C  CA  . TYR D  1 20  ? -2.250  -6.103  -13.766 1.000 15.124 0 20  TYR D CA  1 ? 
ATOM   2849 C  C   . TYR D  1 20  ? -1.098  -5.640  -14.667 1.000 16.248 0 20  TYR D C   1 ? 
ATOM   2850 O  O   . TYR D  1 20  ? 0.060   -5.696  -14.263 1.000 14.610 0 20  TYR D O   1 ? 
ATOM   2851 C  CB  . TYR D  1 20  ? -2.300  -5.239  -12.515 1.000 14.530 0 20  TYR D CB  1 ? 
ATOM   2852 C  CG  . TYR D  1 20  ? -2.658  -3.810  -12.884 1.000 14.933 0 20  TYR D CG  1 ? 
ATOM   2853 C  CD1 . TYR D  1 20  ? -1.670  -2.881  -13.145 1.000 14.944 0 20  TYR D CD1 1 ? 
ATOM   2854 C  CD2 . TYR D  1 20  ? -3.979  -3.419  -13.105 1.000 14.276 0 20  TYR D CD2 1 ? 
ATOM   2855 C  CE1 . TYR D  1 20  ? -1.974  -1.587  -13.553 1.000 15.852 0 20  TYR D CE1 1 ? 
ATOM   2856 C  CE2 . TYR D  1 20  ? -4.294  -2.124  -13.509 1.000 13.809 0 20  TYR D CE2 1 ? 
ATOM   2857 C  CZ  . TYR D  1 20  ? -3.291  -1.210  -13.742 1.000 16.267 0 20  TYR D CZ  1 ? 
ATOM   2858 O  OH  . TYR D  1 20  ? -3.551  0.062   -14.191 1.000 17.178 0 20  TYR D OH  1 ? 
ATOM   2859 N  N   . ASN D  1 21  ? -1.442  -5.092  -15.844 1.000 15.142 0 21  ASN D N   1 ? 
ATOM   2860 C  CA  . ASN D  1 21  ? -0.457  -4.563  -16.777 1.000 15.025 0 21  ASN D CA  1 ? 
ATOM   2861 C  C   . ASN D  1 21  ? -0.648  -3.059  -16.927 1.000 16.031 0 21  ASN D C   1 ? 
ATOM   2862 O  O   . ASN D  1 21  ? -1.752  -2.527  -16.806 1.000 16.473 0 21  ASN D O   1 ? 
ATOM   2863 C  CB  . ASN D  1 21  ? -0.538  -5.255  -18.129 1.000 14.419 0 21  ASN D CB  1 ? 
ATOM   2864 C  CG  . ASN D  1 21  ? -0.346  -6.738  -18.003 1.000 15.503 0 21  ASN D CG  1 ? 
ATOM   2865 O  OD1 . ASN D  1 21  ? -1.229  -7.506  -18.398 1.000 16.933 0 21  ASN D OD1 1 ? 
ATOM   2866 N  ND2 . ASN D  1 21  ? 0.768   -7.177  -17.439 1.000 15.520 0 21  ASN D ND2 1 ? 
ATOM   2867 N  N   . PRO D  1 22  ? 0.412   -2.313  -17.293 1.000 16.936 0 22  PRO D N   1 ? 
ATOM   2868 C  CA  . PRO D  1 22  ? 0.273   -0.873  -17.503 1.000 17.905 0 22  PRO D CA  1 ? 
ATOM   2869 C  C   . PRO D  1 22  ? -0.892  -0.551  -18.430 1.000 17.214 0 22  PRO D C   1 ? 
ATOM   2870 O  O   . PRO D  1 22  ? -1.021  -1.142  -19.492 1.000 18.274 0 22  PRO D O   1 ? 
ATOM   2871 C  CB  . PRO D  1 22  ? 1.649   -0.474  -18.102 1.000 17.918 0 22  PRO D CB  1 ? 
ATOM   2872 C  CG  . PRO D  1 22  ? 2.600   -1.513  -17.541 1.000 18.964 0 22  PRO D CG  1 ? 
ATOM   2873 C  CD  . PRO D  1 22  ? 1.787   -2.808  -17.473 1.000 18.108 0 22  PRO D CD  1 ? 
ATOM   2874 N  N   . GLY D  1 23  ? -1.721  0.416   -18.005 1.000 17.840 0 23  GLY D N   1 ? 
ATOM   2875 C  CA  . GLY D  1 23  ? -2.849  0.897   -18.780 1.000 17.137 0 23  GLY D CA  1 ? 
ATOM   2876 C  C   . GLY D  1 23  ? -4.158  0.168   -18.483 1.000 16.502 0 23  GLY D C   1 ? 
ATOM   2877 O  O   . GLY D  1 23  ? -5.211  0.593   -18.969 1.000 16.065 0 23  GLY D O   1 ? 
ATOM   2878 N  N   . ASP D  1 24  ? -4.092  -0.961  -17.773 1.000 15.519 0 24  ASP D N   1 ? 
ATOM   2879 C  CA  . ASP D  1 24  ? -5.293  -1.750  -17.513 1.000 15.117 0 24  ASP D CA  1 ? 
ATOM   2880 C  C   . ASP D  1 24  ? -6.261  -0.955  -16.634 1.000 14.702 0 24  ASP D C   1 ? 
ATOM   2881 O  O   . ASP D  1 24  ? -5.862  -0.198  -15.755 1.000 16.113 0 24  ASP D O   1 ? 
ATOM   2882 C  CB  . ASP D  1 24  ? -4.951  -3.057  -16.821 1.000 15.294 0 24  ASP D CB  1 ? 
ATOM   2883 C  CG  . ASP D  1 24  ? -4.484  -4.199  -17.705 1.000 14.701 0 24  ASP D CG  1 ? 
ATOM   2884 O  OD1 . ASP D  1 24  ? -4.513  -4.043  -18.948 1.000 14.883 0 24  ASP D OD1 1 ? 
ATOM   2885 O  OD2 . ASP D  1 24  ? -4.080  -5.243  -17.127 1.000 15.486 0 24  ASP D OD2 1 ? 
ATOM   2886 N  N   . VAL D  1 25  ? -7.555  -1.125  -16.902 1.000 14.396 0 25  VAL D N   1 ? 
ATOM   2887 C  CA  . VAL D  1 25  ? -8.622  -0.603  -16.072 1.000 14.297 0 25  VAL D CA  1 ? 
ATOM   2888 C  C   . VAL D  1 25  ? -9.278  -1.804  -15.400 1.000 15.017 0 25  VAL D C   1 ? 
ATOM   2889 O  O   . VAL D  1 25  ? -9.632  -2.753  -16.084 1.000 14.935 0 25  VAL D O   1 ? 
ATOM   2890 C  CB  . VAL D  1 25  ? -9.630  0.187   -16.935 1.000 15.468 0 25  VAL D CB  1 ? 
ATOM   2891 C  CG1 . VAL D  1 25  ? -10.742 0.764   -16.076 1.000 15.163 0 25  VAL D CG1 1 ? 
ATOM   2892 C  CG2 . VAL D  1 25  ? -8.973  1.311   -17.732 1.000 16.833 0 25  VAL D CG2 1 ? 
ATOM   2893 N  N   . ILE D  1 26  ? -9.407  -1.790  -14.061 1.000 14.851 0 26  ILE D N   1 ? 
ATOM   2894 C  CA  . ILE D  1 26  ? -10.016 -2.915  -13.371 1.000 13.776 0 26  ILE D CA  1 ? 
ATOM   2895 C  C   . ILE D  1 26  ? -11.175 -2.455  -12.482 1.000 12.628 0 26  ILE D C   1 ? 
ATOM   2896 O  O   . ILE D  1 26  ? -11.257 -1.312  -12.031 1.000 12.630 0 26  ILE D O   1 ? 
ATOM   2897 C  CB  . ILE D  1 26  ? -8.967  -3.683  -12.544 1.000 14.590 0 26  ILE D CB  1 ? 
ATOM   2898 C  CG1 . ILE D  1 26  ? -8.340  -2.801  -11.454 1.000 15.711 0 26  ILE D CG1 1 ? 
ATOM   2899 C  CG2 . ILE D  1 26  ? -7.899  -4.292  -13.446 1.000 13.954 0 26  ILE D CG2 1 ? 
ATOM   2900 C  CD1 . ILE D  1 26  ? -7.494  -3.569  -10.443 1.000 16.254 0 26  ILE D CD1 1 ? 
ATOM   2901 N  N   . THR D  1 27  ? -12.049 -3.410  -12.175 1.000 14.173 0 27  THR D N   1 ? 
ATOM   2902 C  CA  . THR D  1 27  ? -13.096 -3.190  -11.187 1.000 14.267 0 27  THR D CA  1 ? 
ATOM   2903 C  C   . THR D  1 27  ? -13.020 -4.318  -10.155 1.000 13.325 0 27  THR D C   1 ? 
ATOM   2904 O  O   . THR D  1 27  ? -12.836 -5.487  -10.490 1.000 13.330 0 27  THR D O   1 ? 
ATOM   2905 C  CB  . THR D  1 27  ? -14.463 -3.087  -11.856 1.000 16.135 0 27  THR D CB  1 ? 
ATOM   2906 O  OG1 . THR D  1 27  ? -14.492 -1.874  -12.607 1.000 15.894 0 27  THR D OG1 1 ? 
ATOM   2907 C  CG2 . THR D  1 27  ? -15.556 -2.950  -10.813 1.000 17.634 0 27  THR D CG2 1 ? 
ATOM   2908 N  N   . ILE D  1 28  ? -13.095 -3.933  -8.872  1.000 11.451 0 28  ILE D N   1 ? 
ATOM   2909 C  CA  . ILE D  1 28  ? -13.072 -4.867  -7.766  1.000 12.438 0 28  ILE D CA  1 ? 
ATOM   2910 C  C   . ILE D  1 28  ? -14.309 -4.559  -6.942  1.000 11.922 0 28  ILE D C   1 ? 
ATOM   2911 O  O   . ILE D  1 28  ? -14.528 -3.396  -6.610  1.000 13.290 0 28  ILE D O   1 ? 
ATOM   2912 C  CB  . ILE D  1 28  ? -11.804 -4.710  -6.886  1.000 13.472 0 28  ILE D CB  1 ? 
ATOM   2913 C  CG1 . ILE D  1 28  ? -10.521 -4.906  -7.681  1.000 14.636 0 28  ILE D CG1 1 ? 
ATOM   2914 C  CG2 . ILE D  1 28  ? -11.826 -5.658  -5.682  1.000 13.334 0 28  ILE D CG2 1 ? 
ATOM   2915 C  CD1 . ILE D  1 28  ? -9.253  -4.735  -6.858  1.000 15.819 0 28  ILE D CD1 1 ? 
ATOM   2916 N  N   . VAL D  1 29  ? -15.021 -5.625  -6.539  1.000 11.730 0 29  VAL D N   1 ? 
ATOM   2917 C  CA  . VAL D  1 29  ? -16.096 -5.521  -5.561  1.000 11.555 0 29  VAL D CA  1 ? 
ATOM   2918 C  C   . VAL D  1 29  ? -15.797 -6.512  -4.428  1.000 11.360 0 29  VAL D C   1 ? 
ATOM   2919 O  O   . VAL D  1 29  ? -15.608 -7.705  -4.685  1.000 13.009 0 29  VAL D O   1 ? 
ATOM   2920 C  CB  . VAL D  1 29  ? -17.519 -5.758  -6.136  1.000 11.699 0 29  VAL D CB  1 ? 
ATOM   2921 C  CG1 . VAL D  1 29  ? -18.583 -5.573  -5.050  1.000 14.453 0 29  VAL D CG1 1 ? 
ATOM   2922 C  CG2 . VAL D  1 29  ? -17.829 -4.863  -7.324  1.000 12.012 0 29  VAL D CG2 1 ? 
ATOM   2923 N  N   . ALA D  1 30  ? -15.840 -6.041  -3.163  1.000 11.742 0 30  ALA D N   1 ? 
ATOM   2924 C  CA  . ALA D  1 30  ? -15.547 -6.841  -1.979  1.000 11.720 0 30  ALA D CA  1 ? 
ATOM   2925 C  C   . ALA D  1 30  ? -16.708 -6.779  -0.985  1.000 12.388 0 30  ALA D C   1 ? 
ATOM   2926 O  O   . ALA D  1 30  ? -17.319 -5.721  -0.801  1.000 11.353 0 30  ALA D O   1 ? 
ATOM   2927 C  CB  . ALA D  1 30  ? -14.298 -6.319  -1.340  1.000 12.034 0 30  ALA D CB  1 ? 
ATOM   2928 N  N   . ALA D  1 31  ? -16.977 -7.914  -0.336  1.000 11.988 0 31  ALA D N   1 ? 
ATOM   2929 C  CA  . ALA D  1 31  ? -18.035 -8.045  0.636   1.000 11.912 0 31  ALA D CA  1 ? 
ATOM   2930 C  C   . ALA D  1 31  ? -17.607 -8.999  1.766   1.000 13.290 0 31  ALA D C   1 ? 
ATOM   2931 O  O   . ALA D  1 31  ? -16.532 -9.608  1.728   1.000 14.512 0 31  ALA D O   1 ? 
ATOM   2932 C  CB  . ALA D  1 31  ? -19.269 -8.507  -0.074  1.000 12.373 0 31  ALA D CB  1 ? 
ATOM   2933 N  N   . GLY D  1 32  ? -18.409 -9.041  2.822   1.000 12.494 0 32  GLY D N   1 ? 
ATOM   2934 C  CA  . GLY D  1 32  ? -18.220 -9.965  3.925   1.000 12.056 0 32  GLY D CA  1 ? 
ATOM   2935 C  C   . GLY D  1 32  ? -17.809 -9.309  5.240   1.000 12.400 0 32  GLY D C   1 ? 
ATOM   2936 O  O   . GLY D  1 32  ? -17.816 -8.072  5.384   1.000 11.968 0 32  GLY D O   1 ? 
ATOM   2937 N  N   . TRP D  1 33  ? -17.452 -10.167 6.200   1.000 13.275 0 33  TRP D N   1 ? 
ATOM   2938 C  CA  . TRP D  1 33  ? -17.245 -9.771  7.586   1.000 14.086 0 33  TRP D CA  1 ? 
ATOM   2939 C  C   . TRP D  1 33  ? -15.976 -10.412 8.161   1.000 13.165 0 33  TRP D C   1 ? 
ATOM   2940 O  O   . TRP D  1 33  ? -15.781 -11.627 8.064   1.000 13.506 0 33  TRP D O   1 ? 
ATOM   2941 C  CB  . TRP D  1 33  ? -18.472 -10.185 8.416   1.000 15.001 0 33  TRP D CB  1 ? 
ATOM   2942 C  CG  . TRP D  1 33  ? -19.788 -9.731  7.845   1.000 16.705 0 33  TRP D CG  1 ? 
ATOM   2943 C  CD1 . TRP D  1 33  ? -20.657 -10.378 7.012   1.000 16.484 0 33  TRP D CD1 1 ? 
ATOM   2944 C  CD2 . TRP D  1 33  ? -20.279 -8.390  7.977   1.000 16.451 0 33  TRP D CD2 1 ? 
ATOM   2945 N  NE1 . TRP D  1 33  ? -21.709 -9.555  6.697   1.000 16.718 0 33  TRP D NE1 1 ? 
ATOM   2946 C  CE2 . TRP D  1 33  ? -21.484 -8.316  7.257   1.000 15.490 0 33  TRP D CE2 1 ? 
ATOM   2947 C  CE3 . TRP D  1 33  ? -19.798 -7.258  8.649   1.000 18.753 0 33  TRP D CE3 1 ? 
ATOM   2948 C  CZ2 . TRP D  1 33  ? -22.221 -7.143  7.204   1.000 15.282 0 33  TRP D CZ2 1 ? 
ATOM   2949 C  CZ3 . TRP D  1 33  ? -20.520 -6.091  8.562   1.000 17.006 0 33  TRP D CZ3 1 ? 
ATOM   2950 C  CH2 . TRP D  1 33  ? -21.707 -6.040  7.829   1.000 16.968 0 33  TRP D CH2 1 ? 
ATOM   2951 N  N   . ALA D  1 34  ? -15.161 -9.594  8.834   1.000 13.929 0 34  ALA D N   1 ? 
ATOM   2952 C  CA  . ALA D  1 34  ? -13.923 -10.048 9.449   1.000 14.434 0 34  ALA D CA  1 ? 
ATOM   2953 C  C   . ALA D  1 34  ? -13.571 -9.288  10.723  1.000 15.035 0 34  ALA D C   1 ? 
ATOM   2954 O  O   . ALA D  1 34  ? -14.047 -8.172  10.958  1.000 17.058 0 34  ALA D O   1 ? 
ATOM   2955 C  CB  . ALA D  1 34  ? -12.815 -9.937  8.439   1.000 13.193 0 34  ALA D CB  1 ? 
ATOM   2956 N  N   . SER D  1 35  ? -12.681 -9.897  11.527  1.000 14.805 0 35  SER D N   1 ? 
ATOM   2957 C  CA  . SER D  1 35  ? -12.200 -9.302  12.768  1.000 15.733 0 35  SER D CA  1 ? 
ATOM   2958 C  C   . SER D  1 35  ? -10.693 -9.429  12.928  1.000 17.214 0 35  SER D C   1 ? 
ATOM   2959 O  O   . SER D  1 35  ? -10.146 -10.463 12.563  1.000 15.510 0 35  SER D O   1 ? 
ATOM   2960 C  CB  . SER D  1 35  ? -12.864 -9.910  13.952  1.000 17.627 0 35  SER D CB  1 ? 
ATOM   2961 O  OG  . SER D  1 35  ? -12.266 -9.348  15.124  1.000 20.946 0 35  SER D OG  1 ? 
ATOM   2962 N  N   . TYR D  1 36  ? -10.034 -8.377  13.466  1.000 15.082 0 36  TYR D N   1 ? 
ATOM   2963 C  CA  . TYR D  1 36  ? -8.600  -8.401  13.810  1.000 16.129 0 36  TYR D CA  1 ? 
ATOM   2964 C  C   . TYR D  1 36  ? -8.362  -8.818  15.272  1.000 16.791 0 36  TYR D C   1 ? 
ATOM   2965 O  O   . TYR D  1 36  ? -7.210  -8.773  15.741  1.000 19.007 0 36  TYR D O   1 ? 
ATOM   2966 C  CB  . TYR D  1 36  ? -7.994  -7.027  13.515  1.000 14.523 0 36  TYR D CB  1 ? 
ATOM   2967 C  CG  . TYR D  1 36  ? -8.672  -5.865  14.231  1.000 17.306 0 36  TYR D CG  1 ? 
ATOM   2968 C  CD1 . TYR D  1 36  ? -9.824  -5.263  13.716  1.000 17.481 0 36  TYR D CD1 1 ? 
ATOM   2969 C  CD2 . TYR D  1 36  ? -8.225  -5.460  15.489  1.000 17.061 0 36  TYR D CD2 1 ? 
ATOM   2970 C  CE1 . TYR D  1 36  ? -10.421 -4.188  14.362  1.000 18.158 0 36  TYR D CE1 1 ? 
ATOM   2971 C  CE2 . TYR D  1 36  ? -8.856  -4.426  16.169  1.000 16.727 0 36  TYR D CE2 1 ? 
ATOM   2972 C  CZ  . TYR D  1 36  ? -9.964  -3.803  15.612  1.000 18.573 0 36  TYR D CZ  1 ? 
ATOM   2973 O  OH  . TYR D  1 36  ? -10.594 -2.779  16.289  1.000 21.072 0 36  TYR D OH  1 ? 
ATOM   2974 N  N   . GLY D  1 37  ? -9.421  -9.231  15.990  1.000 16.017 0 37  GLY D N   1 ? 
ATOM   2975 C  CA  . GLY D  1 37  ? -9.289  -9.747  17.359  1.000 16.992 0 37  GLY D CA  1 ? 
ATOM   2976 C  C   . GLY D  1 37  ? -10.598 -9.678  18.156  1.000 16.887 0 37  GLY D C   1 ? 
ATOM   2977 O  O   . GLY D  1 37  ? -11.020 -10.687 18.725  1.000 17.243 0 37  GLY D O   1 ? 
ATOM   2978 N  N   . PRO D  1 38  ? -11.260 -8.496  18.221  1.000 17.722 0 38  PRO D N   1 ? 
ATOM   2979 C  CA  . PRO D  1 38  ? -12.545 -8.318  18.919  1.000 20.318 0 38  PRO D CA  1 ? 
ATOM   2980 C  C   . PRO D  1 38  ? -13.713 -9.194  18.480  1.000 19.791 0 38  PRO D C   1 ? 
ATOM   2981 O  O   . PRO D  1 38  ? -13.769 -9.633  17.341  1.000 20.754 0 38  PRO D O   1 ? 
ATOM   2982 C  CB  . PRO D  1 38  ? -12.854 -6.823  18.688  1.000 19.988 0 38  PRO D CB  1 ? 
ATOM   2983 C  CG  . PRO D  1 38  ? -11.489 -6.200  18.422  1.000 21.185 0 38  PRO D CG  1 ? 
ATOM   2984 C  CD  . PRO D  1 38  ? -10.778 -7.255  17.617  1.000 19.373 0 38  PRO D CD  1 ? 
ATOM   2985 N  N   . THR D  1 39  ? -14.713 -9.399  19.350  1.000 19.982 0 39  THR D N   1 ? 
ATOM   2986 C  CA  . THR D  1 39  ? -15.851 -10.227 18.957  1.000 22.493 0 39  THR D CA  1 ? 
ATOM   2987 C  C   . THR D  1 39  ? -16.641 -9.566  17.823  1.000 20.465 0 39  THR D C   1 ? 
ATOM   2988 O  O   . THR D  1 39  ? -17.242 -10.252 16.998  1.000 24.092 0 39  THR D O   1 ? 
ATOM   2989 C  CB  . THR D  1 39  ? -16.743 -10.548 20.155  1.000 24.590 0 39  THR D CB  1 ? 
ATOM   2990 O  OG1 . THR D  1 39  ? -17.096 -9.271  20.650  1.000 30.316 0 39  THR D OG1 1 ? 
ATOM   2991 C  CG2 . THR D  1 39  ? -16.019 -11.356 21.211  1.000 25.606 0 39  THR D CG2 1 ? 
ATOM   2992 N  N   . GLN D  1 40  ? -16.599 -8.233  17.729  1.000 20.155 0 40  GLN D N   1 ? 
ATOM   2993 C  CA  . GLN D  1 40  ? -17.289 -7.543  16.646  1.000 22.105 0 40  GLN D CA  1 ? 
ATOM   2994 C  C   . GLN D  1 40  ? -16.617 -7.888  15.315  1.000 19.685 0 40  GLN D C   1 ? 
ATOM   2995 O  O   . GLN D  1 40  ? -15.425 -8.165  15.299  1.000 19.576 0 40  GLN D O   1 ? 
ATOM   2996 C  CB  . GLN D  1 40  ? -17.256 -6.033  16.903  1.000 24.944 0 40  GLN D CB  1 ? 
ATOM   2997 C  CG  . GLN D  1 40  ? -17.773 -5.232  15.712  1.000 28.200 0 40  GLN D CG  1 ? 
ATOM   2998 C  CD  . GLN D  1 40  ? -18.123 -3.786  15.992  1.000 33.875 0 40  GLN D CD  1 ? 
ATOM   2999 O  OE1 . GLN D  1 40  ? -18.845 -3.153  15.206  1.000 35.753 0 40  GLN D OE1 1 ? 
ATOM   3000 N  NE2 . GLN D  1 40  ? -17.647 -3.250  17.108  1.000 34.583 0 40  GLN D NE2 1 ? 
ATOM   3001 N  N   . LYS D  1 41  ? -17.378 -7.833  14.206  1.000 18.533 0 41  LYS D N   1 ? 
ATOM   3002 C  CA  . LYS D  1 41  ? -16.805 -7.961  12.871  1.000 19.267 0 41  LYS D CA  1 ? 
ATOM   3003 C  C   . LYS D  1 41  ? -17.073 -6.688  12.090  1.000 18.616 0 41  LYS D C   1 ? 
ATOM   3004 O  O   . LYS D  1 41  ? -18.104 -6.067  12.308  1.000 18.697 0 41  LYS D O   1 ? 
ATOM   3005 C  CB  . LYS D  1 41  ? -17.364 -9.188  12.156  1.000 21.898 0 41  LYS D CB  1 ? 
ATOM   3006 C  CG  . LYS D  1 41  ? -16.816 -10.489 12.760  1.000 26.939 0 41  LYS D CG  1 ? 
ATOM   3007 C  CD  . LYS D  1 41  ? -17.368 -11.758 12.124  1.000 32.184 0 41  LYS D CD  1 ? 
ATOM   3008 C  CE  . LYS D  1 41  ? -16.875 -13.004 12.829  1.000 38.139 0 41  LYS D CE  1 ? 
ATOM   3009 N  NZ  . LYS D  1 41  ? -15.413 -13.050 12.782  1.000 40.809 0 41  LYS D NZ  1 ? 
ATOM   3010 N  N   . TRP D  1 42  ? -16.139 -6.322  11.192  1.000 16.278 0 42  TRP D N   1 ? 
ATOM   3011 C  CA  . TRP D  1 42  ? -16.291 -5.191  10.287  1.000 13.148 0 42  TRP D CA  1 ? 
ATOM   3012 C  C   . TRP D  1 42  ? -16.297 -5.646  8.835   1.000 12.885 0 42  TRP D C   1 ? 
ATOM   3013 O  O   . TRP D  1 42  ? -15.843 -6.759  8.512   1.000 11.935 0 42  TRP D O   1 ? 
ATOM   3014 C  CB  . TRP D  1 42  ? -15.167 -4.157  10.530  1.000 14.999 0 42  TRP D CB  1 ? 
ATOM   3015 C  CG  . TRP D  1 42  ? -15.185 -3.548  11.919  1.000 16.482 0 42  TRP D CG  1 ? 
ATOM   3016 C  CD1 . TRP D  1 42  ? -15.738 -2.350  12.280  1.000 16.830 0 42  TRP D CD1 1 ? 
ATOM   3017 C  CD2 . TRP D  1 42  ? -14.635 -4.121  13.125  1.000 16.600 0 42  TRP D CD2 1 ? 
ATOM   3018 N  NE1 . TRP D  1 42  ? -15.552 -2.126  13.621  1.000 17.066 0 42  TRP D NE1 1 ? 
ATOM   3019 C  CE2 . TRP D  1 42  ? -14.870 -3.190  14.158  1.000 17.301 0 42  TRP D CE2 1 ? 
ATOM   3020 C  CE3 . TRP D  1 42  ? -13.943 -5.307  13.423  1.000 17.319 0 42  TRP D CE3 1 ? 
ATOM   3021 C  CZ2 . TRP D  1 42  ? -14.471 -3.426  15.467  1.000 19.899 0 42  TRP D CZ2 1 ? 
ATOM   3022 C  CZ3 . TRP D  1 42  ? -13.552 -5.544  14.719  1.000 17.515 0 42  TRP D CZ3 1 ? 
ATOM   3023 C  CH2 . TRP D  1 42  ? -13.823 -4.614  15.734  1.000 18.604 0 42  TRP D CH2 1 ? 
ATOM   3024 N  N   . GLY D  1 43  ? -16.834 -4.779  7.976   1.000 11.464 0 43  GLY D N   1 ? 
ATOM   3025 C  CA  . GLY D  1 43  ? -16.773 -4.974  6.540   1.000 11.732 0 43  GLY D CA  1 ? 
ATOM   3026 C  C   . GLY D  1 43  ? -15.394 -4.582  6.003   1.000 12.044 0 43  GLY D C   1 ? 
ATOM   3027 O  O   . GLY D  1 43  ? -14.470 -4.271  6.751   1.000 12.120 0 43  GLY D O   1 ? 
ATOM   3028 N  N   . PRO D  1 44  ? -15.232 -4.601  4.674   1.000 12.623 0 44  PRO D N   1 ? 
ATOM   3029 C  CA  . PRO D  1 44  ? -13.920 -4.414  4.071   1.000 12.544 0 44  PRO D CA  1 ? 
ATOM   3030 C  C   . PRO D  1 44  ? -13.280 -3.033  4.138   1.000 12.892 0 44  PRO D C   1 ? 
ATOM   3031 O  O   . PRO D  1 44  ? -12.134 -2.888  3.730   1.000 11.360 0 44  PRO D O   1 ? 
ATOM   3032 C  CB  . PRO D  1 44  ? -14.102 -4.830  2.622   1.000 14.394 0 44  PRO D CB  1 ? 
ATOM   3033 C  CG  . PRO D  1 44  ? -15.590 -4.966  2.382   1.000 14.183 0 44  PRO D CG  1 ? 
ATOM   3034 C  CD  . PRO D  1 44  ? -16.279 -4.974  3.719   1.000 12.029 0 44  PRO D CD  1 ? 
ATOM   3035 N  N   . GLN D  1 45  ? -13.989 -2.040  4.676   1.000 13.056 0 45  GLN D N   1 ? 
ATOM   3036 C  CA  . GLN D  1 45  ? -13.325 -0.794  5.029   1.000 14.320 0 45  GLN D CA  1 ? 
ATOM   3037 C  C   . GLN D  1 45  ? -12.641 -0.851  6.398   1.000 13.095 0 45  GLN D C   1 ? 
ATOM   3038 O  O   . GLN D  1 45  ? -11.946 0.083   6.786   1.000 12.940 0 45  GLN D O   1 ? 
ATOM   3039 C  CB  . GLN D  1 45  ? -14.316 0.383   5.005   1.000 13.724 0 45  GLN D CB  1 ? 
ATOM   3040 C  CG  . GLN D  1 45  ? -15.040 0.548   3.683   1.000 15.019 0 45  GLN D CG  1 ? 
ATOM   3041 C  CD  . GLN D  1 45  ? -16.119 1.612   3.701   1.000 14.338 0 45  GLN D CD  1 ? 
ATOM   3042 O  OE1 . GLN D  1 45  ? -17.039 1.613   4.528   1.000 16.944 0 45  GLN D OE1 1 ? 
ATOM   3043 N  NE2 . GLN D  1 45  ? -15.969 2.564   2.804   1.000 13.036 0 45  GLN D NE2 1 ? 
ATOM   3044 N  N   . GLY D  1 46  ? -12.884 -1.887  7.207   1.000 11.727 0 46  GLY D N   1 ? 
ATOM   3045 C  CA  . GLY D  1 46  ? -12.276 -2.006  8.521   1.000 12.022 0 46  GLY D CA  1 ? 
ATOM   3046 C  C   . GLY D  1 46  ? -12.993 -1.180  9.591   1.000 15.019 0 46  GLY D C   1 ? 
ATOM   3047 O  O   . GLY D  1 46  ? -14.168 -0.821  9.428   1.000 12.814 0 46  GLY D O   1 ? 
ATOM   3048 N  N   . ASP D  1 47  ? -12.234 -0.926  10.674  1.000 13.824 0 47  ASP D N   1 ? 
ATOM   3049 C  CA  . ASP D  1 47  ? -12.679 -0.233  11.873  1.000 14.240 0 47  ASP D CA  1 ? 
ATOM   3050 C  C   . ASP D  1 47  ? -12.147 1.203   11.879  1.000 16.531 0 47  ASP D C   1 ? 
ATOM   3051 O  O   . ASP D  1 47  ? -10.972 1.437   12.176  1.000 17.268 0 47  ASP D O   1 ? 
ATOM   3052 C  CB  . ASP D  1 47  ? -12.199 -0.987  13.109  1.000 15.929 0 47  ASP D CB  1 ? 
ATOM   3053 C  CG  . ASP D  1 47  ? -12.645 -0.395  14.435  1.000 16.400 0 47  ASP D CG  1 ? 
ATOM   3054 O  OD1 . ASP D  1 47  ? -13.352 0.633   14.392  1.000 18.174 0 47  ASP D OD1 1 ? 
ATOM   3055 O  OD2 . ASP D  1 47  ? -12.309 -0.989  15.467  1.000 18.043 0 47  ASP D OD2 1 ? 
ATOM   3056 N  N   . ARG D  1 48  ? -13.021 2.183   11.584  1.000 17.624 0 48  ARG D N   1 ? 
ATOM   3057 C  CA  . ARG D  1 48  ? -12.593 3.569   11.503  1.000 19.681 0 48  ARG D CA  1 ? 
ATOM   3058 C  C   . ARG D  1 48  ? -12.139 4.132   12.857  1.000 20.993 0 48  ARG D C   1 ? 
ATOM   3059 O  O   . ARG D  1 48  ? -11.542 5.201   12.836  1.000 21.860 0 48  ARG D O   1 ? 
ATOM   3060 C  CB  . ARG D  1 48  ? -13.704 4.471   10.961  1.000 23.150 0 48  ARG D CB  1 ? 
ATOM   3061 C  CG  . ARG D  1 48  ? -14.904 4.563   11.881  1.000 27.019 0 48  ARG D CG  1 ? 
ATOM   3062 C  CD  . ARG D  1 48  ? -16.158 4.976   11.159  1.000 32.737 0 48  ARG D CD  1 ? 
ATOM   3063 N  NE  . ARG D  1 48  ? -16.280 6.428   11.098  1.000 37.618 0 48  ARG D NE  1 ? 
ATOM   3064 C  CZ  . ARG D  1 48  ? -17.040 7.150   11.912  1.000 42.569 0 48  ARG D CZ  1 ? 
ATOM   3065 N  NH1 . ARG D  1 48  ? -17.558 6.613   12.999  1.000 41.587 0 48  ARG D NH1 1 ? 
ATOM   3066 N  NH2 . ARG D  1 48  ? -17.245 8.425   11.645  1.000 45.104 0 48  ARG D NH2 1 ? 
ATOM   3067 N  N   . GLU D  1 49  ? -12.422 3.450   13.987  1.000 20.582 0 49  GLU D N   1 ? 
ATOM   3068 C  CA  . GLU D  1 49  ? -12.147 3.995   15.322  1.000 23.719 0 49  GLU D CA  1 ? 
ATOM   3069 C  C   . GLU D  1 49  ? -10.852 3.446   15.941  1.000 24.177 0 49  GLU D C   1 ? 
ATOM   3070 O  O   . GLU D  1 49  ? -10.471 3.874   17.027  1.000 29.554 0 49  GLU D O   1 ? 
ATOM   3071 C  CB  . GLU D  1 49  ? -13.316 3.750   16.281  1.000 26.450 0 49  GLU D CB  1 ? 
ATOM   3072 C  CG  . GLU D  1 49  ? -14.661 4.137   15.662  1.000 31.382 0 49  GLU D CG  1 ? 
ATOM   3073 C  CD  . GLU D  1 49  ? -15.724 4.744   16.557  1.000 43.708 0 49  GLU D CD  1 ? 
ATOM   3074 O  OE1 . GLU D  1 49  ? -15.453 5.890   17.008  1.000 53.820 0 49  GLU D OE1 1 ? 
ATOM   3075 O  OE2 . GLU D  1 49  ? -16.806 4.113   16.758  1.000 42.403 0 49  GLU D OE2 1 ? 
ATOM   3076 N  N   . HIS D  1 50  ? -10.153 2.530   15.265  1.000 21.400 0 50  HIS D N   1 ? 
ATOM   3077 C  CA  . HIS D  1 50  ? -8.996  1.860   15.848  1.000 19.235 0 50  HIS D CA  1 ? 
ATOM   3078 C  C   . HIS D  1 50  ? -7.689  2.519   15.395  1.000 19.714 0 50  HIS D C   1 ? 
ATOM   3079 O  O   . HIS D  1 50  ? -7.482  2.783   14.216  1.000 19.691 0 50  HIS D O   1 ? 
ATOM   3080 C  CB  . HIS D  1 50  ? -9.022  0.371   15.483  1.000 20.343 0 50  HIS D CB  1 ? 
ATOM   3081 C  CG  . HIS D  1 50  ? -8.023  -0.449  16.219  1.000 21.831 0 50  HIS D CG  1 ? 
ATOM   3082 N  ND1 . HIS D  1 50  ? -8.213  -0.777  17.547  1.000 22.263 0 50  HIS D ND1 1 ? 
ATOM   3083 C  CD2 . HIS D  1 50  ? -6.842  -0.979  15.865  1.000 22.757 0 50  HIS D CD2 1 ? 
ATOM   3084 C  CE1 . HIS D  1 50  ? -7.160  -1.489  17.978  1.000 25.409 0 50  HIS D CE1 1 ? 
ATOM   3085 N  NE2 . HIS D  1 50  ? -6.331  -1.656  16.967  1.000 24.513 0 50  HIS D NE2 1 ? 
ATOM   3086 N  N   . PRO D  1 51  ? -6.744  2.819   16.309  1.000 22.632 0 51  PRO D N   1 ? 
ATOM   3087 C  CA  . PRO D  1 51  ? -5.479  3.446   15.910  1.000 23.192 0 51  PRO D CA  1 ? 
ATOM   3088 C  C   . PRO D  1 51  ? -4.572  2.484   15.136  1.000 25.640 0 51  PRO D C   1 ? 
ATOM   3089 O  O   . PRO D  1 51  ? -4.702  1.268   15.255  1.000 25.691 0 51  PRO D O   1 ? 
ATOM   3090 C  CB  . PRO D  1 51  ? -4.861  3.926   17.243  1.000 25.891 0 51  PRO D CB  1 ? 
ATOM   3091 C  CG  . PRO D  1 51  ? -5.501  3.095   18.303  1.000 25.188 0 51  PRO D CG  1 ? 
ATOM   3092 C  CD  . PRO D  1 51  ? -6.867  2.596   17.764  1.000 23.367 0 51  PRO D CD  1 ? 
ATOM   3093 N  N   . ASP D  1 52  ? -3.633  3.051   14.366  1.000 23.605 0 52  ASP D N   1 ? 
ATOM   3094 C  CA  . ASP D  1 52  ? -2.637  2.299   13.611  1.000 22.783 0 52  ASP D CA  1 ? 
ATOM   3095 C  C   . ASP D  1 52  ? -1.422  2.019   14.498  1.000 25.588 0 52  ASP D C   1 ? 
ATOM   3096 O  O   . ASP D  1 52  ? -0.701  2.954   14.824  1.000 27.581 0 52  ASP D O   1 ? 
ATOM   3097 C  CB  . ASP D  1 52  ? -2.208  3.110   12.395  1.000 22.401 0 52  ASP D CB  1 ? 
ATOM   3098 C  CG  . ASP D  1 52  ? -1.188  2.454   11.465  1.000 22.660 0 52  ASP D CG  1 ? 
ATOM   3099 O  OD1 . ASP D  1 52  ? -0.520  1.496   11.914  1.000 22.246 0 52  ASP D OD1 1 ? 
ATOM   3100 O  OD2 . ASP D  1 52  ? -1.086  2.878   10.288  1.000 23.674 0 52  ASP D OD2 1 ? 
ATOM   3101 N  N   . GLN D  1 53  ? -1.194  0.749   14.868  1.000 25.935 0 53  GLN D N   1 ? 
ATOM   3102 C  CA  . GLN D  1 53  ? -0.113  0.370   15.780  1.000 26.474 0 53  GLN D CA  1 ? 
ATOM   3103 C  C   . GLN D  1 53  ? 0.949   -0.435  15.033  1.000 25.709 0 53  GLN D C   1 ? 
ATOM   3104 O  O   . GLN D  1 53  ? 1.584   -1.322  15.624  1.000 27.278 0 53  GLN D O   1 ? 
ATOM   3105 C  CB  . GLN D  1 53  ? -0.624  -0.488  16.938  1.000 29.787 0 53  GLN D CB  1 ? 
ATOM   3106 C  CG  . GLN D  1 53  ? -1.816  0.098   17.693  1.000 30.333 0 53  GLN D CG  1 ? 
ATOM   3107 C  CD  . GLN D  1 53  ? -2.238  -0.771  18.857  1.000 31.285 0 53  GLN D CD  1 ? 
ATOM   3108 O  OE1 . GLN D  1 53  ? -2.424  -1.985  18.724  1.000 31.128 0 53  GLN D OE1 1 ? 
ATOM   3109 N  NE2 . GLN D  1 53  ? -2.354  -0.166  20.028  1.000 35.421 0 53  GLN D NE2 1 ? 
ATOM   3110 N  N   . GLY D  1 54  ? 1.099   -0.160  13.719  1.000 25.135 0 54  GLY D N   1 ? 
ATOM   3111 C  CA  . GLY D  1 54  ? 2.082   -0.822  12.867  1.000 22.917 0 54  GLY D CA  1 ? 
ATOM   3112 C  C   . GLY D  1 54  ? 1.434   -1.687  11.777  1.000 22.658 0 54  GLY D C   1 ? 
ATOM   3113 O  O   . GLY D  1 54  ? 1.890   -2.810  11.529  1.000 22.180 0 54  GLY D O   1 ? 
ATOM   3114 N  N   . LEU D  1 55  ? 0.341   -1.193  11.154  1.000 21.554 0 55  LEU D N   1 ? 
ATOM   3115 C  CA  . LEU D  1 55  ? -0.353  -1.928  10.082  1.000 18.565 0 55  LEU D CA  1 ? 
ATOM   3116 C  C   . LEU D  1 55  ? 0.515   -2.080  8.832   1.000 19.114 0 55  LEU D C   1 ? 
ATOM   3117 O  O   . LEU D  1 55  ? 1.390   -1.260  8.558   1.000 21.167 0 55  LEU D O   1 ? 
ATOM   3118 C  CB  . LEU D  1 55  ? -1.650  -1.183  9.749   1.000 18.527 0 55  LEU D CB  1 ? 
ATOM   3119 C  CG  . LEU D  1 55  ? -2.691  -1.079  10.872  1.000 17.811 0 55  LEU D CG  1 ? 
ATOM   3120 C  CD1 . LEU D  1 55  ? -3.738  -0.015  10.542  1.000 18.481 0 55  LEU D CD1 1 ? 
ATOM   3121 C  CD2 . LEU D  1 55  ? -3.373  -2.423  11.136  1.000 17.518 0 55  LEU D CD2 1 ? 
ATOM   3122 N  N   . ILE D  1 56  ? 0.271   -3.145  8.033   1.000 18.907 0 56  ILE D N   1 ? 
ATOM   3123 C  CA  . ILE D  1 56  ? 0.933   -3.308  6.738   1.000 18.544 0 56  ILE D CA  1 ? 
ATOM   3124 C  C   . ILE D  1 56  ? 0.554   -2.220  5.734   1.000 23.356 0 56  ILE D C   1 ? 
ATOM   3125 O  O   . ILE D  1 56  ? 1.309   -2.004  4.790   1.000 24.781 0 56  ILE D O   1 ? 
ATOM   3126 C  CB  . ILE D  1 56  ? 0.698   -4.715  6.146   1.000 17.577 0 56  ILE D CB  1 ? 
ATOM   3127 C  CG1 . ILE D  1 56  ? -0.789  -4.998  5.859   1.000 17.097 0 56  ILE D CG1 1 ? 
ATOM   3128 C  CG2 . ILE D  1 56  ? 1.313   -5.769  7.068   1.000 17.560 0 56  ILE D CG2 1 ? 
ATOM   3129 C  CD1 . ILE D  1 56  ? -1.025  -6.155  4.920   1.000 17.696 0 56  ILE D CD1 1 ? 
ATOM   3130 N  N   . CYS D  1 57  ? -0.629  -1.590  5.881   1.000 20.675 0 57  CYS D N   1 ? 
ATOM   3131 C  CA  . CYS D  1 57  ? -0.990  -0.454  5.052   1.000 20.902 0 57  CYS D CA  1 ? 
ATOM   3132 C  C   . CYS D  1 57  ? -1.406  0.699   5.950   1.000 20.930 0 57  CYS D C   1 ? 
ATOM   3133 O  O   . CYS D  1 57  ? -2.416  0.603   6.648   1.000 20.992 0 57  CYS D O   1 ? 
ATOM   3134 C  CB  . CYS D  1 57  ? -2.136  -0.795  4.102   1.000 21.223 0 57  CYS D CB  1 ? 
ATOM   3135 S  SG  . CYS D  1 57  ? -2.616  0.512   2.926   1.000 23.290 0 57  CYS D SG  1 ? 
ATOM   3136 N  N   . HIS D  1 58  ? -0.650  1.815   5.891   1.000 19.317 0 58  HIS D N   1 ? 
ATOM   3137 C  CA  . HIS D  1 58  ? -0.925  2.953   6.757   1.000 21.985 0 58  HIS D CA  1 ? 
ATOM   3138 C  C   . HIS D  1 58  ? -2.015  3.866   6.167   1.000 22.159 0 58  HIS D C   1 ? 
ATOM   3139 O  O   . HIS D  1 58  ? -2.433  4.821   6.831   1.000 22.063 0 58  HIS D O   1 ? 
ATOM   3140 C  CB  . HIS D  1 58  ? 0.393   3.689   7.074   1.000 22.356 0 58  HIS D CB  1 ? 
ATOM   3141 C  CG  . HIS D  1 58  ? 1.431   2.882   7.821   1.000 24.963 0 58  HIS D CG  1 ? 
ATOM   3142 N  ND1 . HIS D  1 58  ? 1.285   2.473   9.134   1.000 25.736 0 58  HIS D ND1 1 ? 
ATOM   3143 C  CD2 . HIS D  1 58  ? 2.641   2.424   7.432   1.000 26.160 0 58  HIS D CD2 1 ? 
ATOM   3144 C  CE1 . HIS D  1 58  ? 2.371   1.802   9.526   1.000 25.028 0 58  HIS D CE1 1 ? 
ATOM   3145 N  NE2 . HIS D  1 58  ? 3.204   1.740   8.497   1.000 27.555 0 58  HIS D NE2 1 ? 
ATOM   3146 N  N   . ASP D  1 59  ? -2.545  3.549   4.968   1.000 19.582 0 59  ASP D N   1 ? 
ATOM   3147 C  CA  . ASP D  1 59  ? -3.528  4.388   4.292   1.000 20.369 0 59  ASP D CA  1 ? 
ATOM   3148 C  C   . ASP D  1 59  ? -4.912  3.727   4.272   1.000 20.171 0 59  ASP D C   1 ? 
ATOM   3149 O  O   . ASP D  1 59  ? -5.783  4.137   3.499   1.000 20.169 0 59  ASP D O   1 ? 
ATOM   3150 C  CB  . ASP D  1 59  ? -3.028  4.787   2.910   1.000 24.516 0 59  ASP D CB  1 ? 
ATOM   3151 C  CG  . ASP D  1 59  ? -1.768  5.653   2.918   1.000 29.460 0 59  ASP D CG  1 ? 
ATOM   3152 O  OD1 . ASP D  1 59  ? -1.521  6.307   3.961   1.000 35.092 0 59  ASP D OD1 1 ? 
ATOM   3153 O  OD2 . ASP D  1 59  ? -1.039  5.667   1.896   1.000 34.087 0 59  ASP D OD2 1 ? 
ATOM   3154 N  N   . ALA D  1 60  ? -5.116  2.712   5.123   1.000 19.275 0 60  ALA D N   1 ? 
ATOM   3155 C  CA  . ALA D  1 60  ? -6.444  2.157   5.348   1.000 17.797 0 60  ALA D CA  1 ? 
ATOM   3156 C  C   . ALA D  1 60  ? -6.533  1.736   6.808   1.000 18.040 0 60  ALA D C   1 ? 
ATOM   3157 O  O   . ALA D  1 60  ? -5.503  1.546   7.455   1.000 18.552 0 60  ALA D O   1 ? 
ATOM   3158 C  CB  . ALA D  1 60  ? -6.671  0.980   4.411   1.000 18.156 0 60  ALA D CB  1 ? 
ATOM   3159 N  N   . PHE D  1 61  ? -7.771  1.531   7.285   1.000 16.331 0 61  PHE D N   1 ? 
ATOM   3160 C  CA  . PHE D  1 61  ? -8.021  1.165   8.666   1.000 15.852 0 61  PHE D CA  1 ? 
ATOM   3161 C  C   . PHE D  1 61  ? -7.640  -0.283  8.925   1.000 15.887 0 61  PHE D C   1 ? 
ATOM   3162 O  O   . PHE D  1 61  ? -7.500  -1.109  8.008   1.000 14.765 0 61  PHE D O   1 ? 
ATOM   3163 C  CB  . PHE D  1 61  ? -9.502  1.391   9.026   1.000 16.238 0 61  PHE D CB  1 ? 
ATOM   3164 C  CG  . PHE D  1 61  ? -9.928  2.849   8.920   1.000 17.225 0 61  PHE D CG  1 ? 
ATOM   3165 C  CD1 . PHE D  1 61  ? -9.267  3.831   9.639   1.000 19.052 0 61  PHE D CD1 1 ? 
ATOM   3166 C  CD2 . PHE D  1 61  ? -11.005 3.231   8.137   1.000 18.286 0 61  PHE D CD2 1 ? 
ATOM   3167 C  CE1 . PHE D  1 61  ? -9.640  5.162   9.543   1.000 19.184 0 61  PHE D CE1 1 ? 
ATOM   3168 C  CE2 . PHE D  1 61  ? -11.379 4.553   8.047   1.000 19.894 0 61  PHE D CE2 1 ? 
ATOM   3169 C  CZ  . PHE D  1 61  ? -10.686 5.523   8.733   1.000 19.722 0 61  PHE D CZ  1 ? 
ATOM   3170 N  N   . CYS D  1 62  ? -7.395  -0.541  10.211  1.000 15.878 0 62  CYS D N   1 ? 
ATOM   3171 C  CA  . CYS D  1 62  ? -7.244  -1.888  10.713  1.000 15.991 0 62  CYS D CA  1 ? 
ATOM   3172 C  C   . CYS D  1 62  ? -8.493  -2.677  10.324  1.000 15.633 0 62  CYS D C   1 ? 
ATOM   3173 O  O   . CYS D  1 62  ? -9.608  -2.208  10.528  1.000 14.658 0 62  CYS D O   1 ? 
ATOM   3174 C  CB  . CYS D  1 62  ? -7.002  -1.818  12.227  1.000 18.751 0 62  CYS D CB  1 ? 
ATOM   3175 S  SG  . CYS D  1 62  ? -6.458  -3.375  12.967  1.000 24.401 0 62  CYS D SG  1 ? 
ATOM   3176 N  N   . GLY D  1 63  ? -8.310  -3.847  9.718   1.000 13.581 0 63  GLY D N   1 ? 
ATOM   3177 C  CA  . GLY D  1 63  ? -9.441  -4.672  9.330   1.000 13.361 0 63  GLY D CA  1 ? 
ATOM   3178 C  C   . GLY D  1 63  ? -9.891  -4.411  7.897   1.000 12.358 0 63  GLY D C   1 ? 
ATOM   3179 O  O   . GLY D  1 63  ? -10.835 -5.069  7.464   1.000 12.609 0 63  GLY D O   1 ? 
ATOM   3180 N  N   . ALA D  1 64  ? -9.232  -3.474  7.165   1.000 12.092 0 64  ALA D N   1 ? 
ATOM   3181 C  CA  . ALA D  1 64  ? -9.575  -3.250  5.760   1.000 12.488 0 64  ALA D CA  1 ? 
ATOM   3182 C  C   . ALA D  1 64  ? -8.908  -4.255  4.833   1.000 13.738 0 64  ALA D C   1 ? 
ATOM   3183 O  O   . ALA D  1 64  ? -7.839  -4.833  5.156   1.000 14.670 0 64  ALA D O   1 ? 
ATOM   3184 C  CB  . ALA D  1 64  ? -9.162  -1.859  5.326   1.000 12.410 0 64  ALA D CB  1 ? 
ATOM   3185 N  N   . LEU D  1 65  ? -9.512  -4.339  3.630   1.000 13.062 0 65  LEU D N   1 ? 
ATOM   3186 C  CA  . LEU D  1 65  ? -8.959  -5.064  2.496   1.000 12.384 0 65  LEU D CA  1 ? 
ATOM   3187 C  C   . LEU D  1 65  ? -7.959  -4.168  1.763   1.000 11.926 0 65  LEU D C   1 ? 
ATOM   3188 O  O   . LEU D  1 65  ? -8.302  -3.070  1.367   1.000 10.582 0 65  LEU D O   1 ? 
ATOM   3189 C  CB  . LEU D  1 65  ? -10.073 -5.516  1.554   1.000 13.147 0 65  LEU D CB  1 ? 
ATOM   3190 C  CG  . LEU D  1 65  ? -9.636  -6.340  0.340   1.000 13.563 0 65  LEU D CG  1 ? 
ATOM   3191 C  CD1 . LEU D  1 65  ? -8.926  -7.637  0.779   1.000 15.710 0 65  LEU D CD1 1 ? 
ATOM   3192 C  CD2 . LEU D  1 65  ? -10.790 -6.646  -0.566  1.000 16.186 0 65  LEU D CD2 1 ? 
ATOM   3193 N  N   . VAL D  1 66  ? -6.750  -4.694  1.484   1.000 12.803 0 66  VAL D N   1 ? 
ATOM   3194 C  CA  . VAL D  1 66  ? -5.718  -3.997  0.734   1.000 12.230 0 66  VAL D CA  1 ? 
ATOM   3195 C  C   . VAL D  1 66  ? -5.124  -5.000  -0.242  1.000 13.127 0 66  VAL D C   1 ? 
ATOM   3196 O  O   . VAL D  1 66  ? -5.466  -6.189  -0.223  1.000 14.194 0 66  VAL D O   1 ? 
ATOM   3197 C  CB  . VAL D  1 66  ? -4.639  -3.420  1.673   1.000 12.521 0 66  VAL D CB  1 ? 
ATOM   3198 C  CG1 . VAL D  1 66  ? -5.288  -2.664  2.831   1.000 12.778 0 66  VAL D CG1 1 ? 
ATOM   3199 C  CG2 . VAL D  1 66  ? -3.718  -4.507  2.283   1.000 13.118 0 66  VAL D CG2 1 ? 
ATOM   3200 N  N   . MET D  1 67  ? -4.254  -4.523  -1.117  1.000 12.307 0 67  MET D N   1 ? 
ATOM   3201 C  CA  . MET D  1 67  ? -3.650  -5.402  -2.095  1.000 13.488 0 67  MET D CA  1 ? 
ATOM   3202 C  C   . MET D  1 67  ? -2.195  -5.001  -2.343  1.000 13.608 0 67  MET D C   1 ? 
ATOM   3203 O  O   . MET D  1 67  ? -1.767  -3.891  -2.027  1.000 13.037 0 67  MET D O   1 ? 
ATOM   3204 C  CB  . MET D  1 67  ? -4.436  -5.432  -3.409  1.000 13.181 0 67  MET D CB  1 ? 
ATOM   3205 C  CG  . MET D  1 67  ? -4.358  -4.170  -4.271  1.000 15.303 0 67  MET D CG  1 ? 
ATOM   3206 S  SD  . MET D  1 67  ? -5.354  -4.243  -5.794  1.000 16.681 0 67  MET D SD  1 ? 
ATOM   3207 C  CE  . MET D  1 67  ? -5.291  -2.520  -6.272  1.000 16.062 0 67  MET D CE  1 ? 
ATOM   3208 N  N   . LYS D  1 68  ? -1.464  -5.919  -2.996  1.000 14.013 0 68  LYS D N   1 ? 
ATOM   3209 C  CA  . LYS D  1 68  ? -0.221  -5.581  -3.671  1.000 13.889 0 68  LYS D CA  1 ? 
ATOM   3210 C  C   . LYS D  1 68  ? -0.323  -6.015  -5.127  1.000 14.104 0 68  LYS D C   1 ? 
ATOM   3211 O  O   . LYS D  1 68  ? -1.037  -6.975  -5.447  1.000 13.679 0 68  LYS D O   1 ? 
ATOM   3212 C  CB  . LYS D  1 68  ? 0.994   -6.252  -3.004  1.000 15.311 0 68  LYS D CB  1 ? 
ATOM   3213 C  CG  . LYS D  1 68  ? 1.301   -5.794  -1.580  1.000 18.154 0 68  LYS D CG  1 ? 
ATOM   3214 C  CD  . LYS D  1 68  ? 2.464   -6.610  -1.001  1.000 23.582 0 68  LYS D CD  1 ? 
ATOM   3215 C  CE  . LYS D  1 68  ? 3.154   -5.905  0.139   1.000 27.267 0 68  LYS D CE  1 ? 
ATOM   3216 N  NZ  . LYS D  1 68  ? 4.198   -6.777  0.673   1.000 29.353 0 68  LYS D NZ  1 ? 
ATOM   3217 N  N   . ILE D  1 69  ? 0.364   -5.266  -5.993  1.000 14.139 0 69  ILE D N   1 ? 
ATOM   3218 C  CA  . ILE D  1 69  ? 0.461   -5.596  -7.418  1.000 13.914 0 69  ILE D CA  1 ? 
ATOM   3219 C  C   . ILE D  1 69  ? 1.937   -5.883  -7.692  1.000 14.946 0 69  ILE D C   1 ? 
ATOM   3220 O  O   . ILE D  1 69  ? 2.727   -4.974  -7.571  1.000 15.864 0 69  ILE D O   1 ? 
ATOM   3221 C  CB  . ILE D  1 69  ? -0.085  -4.459  -8.294  1.000 13.966 0 69  ILE D CB  1 ? 
ATOM   3222 C  CG1 . ILE D  1 69  ? -1.601  -4.308  -8.060  1.000 14.716 0 69  ILE D CG1 1 ? 
ATOM   3223 C  CG2 . ILE D  1 69  ? 0.247   -4.730  -9.779  1.000 14.675 0 69  ILE D CG2 1 ? 
ATOM   3224 C  CD1 . ILE D  1 69  ? -2.280  -3.181  -8.809  1.000 15.614 0 69  ILE D CD1 1 ? 
ATOM   3225 N  N   . GLY D  1 70  ? 2.308   -7.146  -7.950  1.000 17.043 0 70  GLY D N   1 ? 
ATOM   3226 C  CA  . GLY D  1 70  ? 3.736   -7.466  -8.042  1.000 19.070 0 70  GLY D CA  1 ? 
ATOM   3227 C  C   . GLY D  1 70  ? 4.467   -7.187  -6.722  1.000 21.423 0 70  GLY D C   1 ? 
ATOM   3228 O  O   . GLY D  1 70  ? 3.969   -7.490  -5.659  1.000 20.269 0 70  GLY D O   1 ? 
ATOM   3229 N  N   . ASN D  1 71  ? 5.638   -6.546  -6.739  1.000 26.640 0 71  ASN D N   1 ? 
ATOM   3230 C  CA  . ASN D  1 71  ? 6.213   -6.178  -5.450  1.000 28.911 0 71  ASN D CA  1 ? 
ATOM   3231 C  C   . ASN D  1 71  ? 6.092   -4.674  -5.226  1.000 24.443 0 71  ASN D C   1 ? 
ATOM   3232 O  O   . ASN D  1 71  ? 6.994   -4.031  -4.686  1.000 22.495 0 71  ASN D O   1 ? 
ATOM   3233 C  CB  . ASN D  1 71  ? 7.586   -6.798  -5.216  1.000 38.252 0 71  ASN D CB  1 ? 
ATOM   3234 C  CG  . ASN D  1 71  ? 8.457   -6.618  -6.425  1.000 38.255 0 71  ASN D CG  1 ? 
ATOM   3235 O  OD1 . ASN D  1 71  ? 8.536   -5.498  -6.942  1.000 40.966 0 71  ASN D OD1 1 ? 
ATOM   3236 N  ND2 . ASN D  1 71  ? 9.048   -7.700  -6.909  1.000 40.664 0 71  ASN D ND2 1 ? 
ATOM   3237 N  N   . SER D  1 72  ? 4.878   -4.165  -5.466  1.000 20.572 0 72  SER D N   1 ? 
ATOM   3238 C  CA  . SER D  1 72  ? 4.459   -2.855  -4.988  1.000 18.490 0 72  SER D CA  1 ? 
ATOM   3239 C  C   . SER D  1 72  ? 4.393   -2.845  -3.456  1.000 19.142 0 72  SER D C   1 ? 
ATOM   3240 O  O   . SER D  1 72  ? 4.339   -3.901  -2.814  1.000 19.922 0 72  SER D O   1 ? 
ATOM   3241 C  CB  . SER D  1 72  ? 3.121   -2.463  -5.606  1.000 17.566 0 72  SER D CB  1 ? 
ATOM   3242 O  OG  . SER D  1 72  ? 2.019   -3.159  -5.011  1.000 14.158 0 72  SER D OG  1 ? 
ATOM   3243 N  N   . GLY D  1 73  ? 4.298   -1.650  -2.863  1.000 18.561 0 73  GLY D N   1 ? 
ATOM   3244 C  CA  . GLY D  1 73  ? 3.789   -1.519  -1.505  1.000 20.928 0 73  GLY D CA  1 ? 
ATOM   3245 C  C   . GLY D  1 73  ? 2.275   -1.795  -1.468  1.000 19.049 0 73  GLY D C   1 ? 
ATOM   3246 O  O   . GLY D  1 73  ? 1.655   -1.975  -2.516  1.000 17.432 0 73  GLY D O   1 ? 
ATOM   3247 N  N   . THR D  1 74  ? 1.671   -1.752  -0.270  1.000 17.378 0 74  THR D N   1 ? 
ATOM   3248 C  CA  . THR D  1 74  ? 0.245   -2.013  -0.142  1.000 16.669 0 74  THR D CA  1 ? 
ATOM   3249 C  C   . THR D  1 74  ? -0.565  -0.861  -0.730  1.000 17.421 0 74  THR D C   1 ? 
ATOM   3250 O  O   . THR D  1 74  ? -0.141  0.293   -0.655  1.000 16.247 0 74  THR D O   1 ? 
ATOM   3251 C  CB  . THR D  1 74  ? -0.134  -2.283  1.321   1.000 20.066 0 74  THR D CB  1 ? 
ATOM   3252 O  OG1 . THR D  1 74  ? 0.338   -1.218  2.120   1.000 20.809 0 74  THR D OG1 1 ? 
ATOM   3253 C  CG2 . THR D  1 74  ? 0.468   -3.578  1.832   1.000 22.663 0 74  THR D CG2 1 ? 
ATOM   3254 N  N   . ILE D  1 75  ? -1.710  -1.211  -1.362  1.000 14.175 0 75  ILE D N   1 ? 
ATOM   3255 C  CA  . ILE D  1 75  ? -2.659  -0.283  -1.962  1.000 15.893 0 75  ILE D CA  1 ? 
ATOM   3256 C  C   . ILE D  1 75  ? -4.058  -0.530  -1.388  1.000 15.527 0 75  ILE D C   1 ? 
ATOM   3257 O  O   . ILE D  1 75  ? -4.522  -1.660  -1.398  1.000 14.242 0 75  ILE D O   1 ? 
ATOM   3258 C  CB  . ILE D  1 75  ? -2.682  -0.522  -3.472  1.000 16.613 0 75  ILE D CB  1 ? 
ATOM   3259 C  CG1 . ILE D  1 75  ? -1.268  -0.366  -4.063  1.000 17.645 0 75  ILE D CG1 1 ? 
ATOM   3260 C  CG2 . ILE D  1 75  ? -3.738  0.356   -4.152  1.000 15.856 0 75  ILE D CG2 1 ? 
ATOM   3261 C  CD1 . ILE D  1 75  ? -1.140  -0.852  -5.493  1.000 20.133 0 75  ILE D CD1 1 ? 
ATOM   3262 N  N   . PRO D  1 76  ? -4.764  0.490   -0.861  1.000 16.223 0 76  PRO D N   1 ? 
ATOM   3263 C  CA  . PRO D  1 76  ? -6.093  0.261   -0.307  1.000 17.006 0 76  PRO D CA  1 ? 
ATOM   3264 C  C   . PRO D  1 76  ? -7.101  -0.227  -1.360  1.000 15.505 0 76  PRO D C   1 ? 
ATOM   3265 O  O   . PRO D  1 76  ? -7.120  0.222   -2.508  1.000 16.178 0 76  PRO D O   1 ? 
ATOM   3266 C  CB  . PRO D  1 76  ? -6.497  1.606   0.319   1.000 17.229 0 76  PRO D CB  1 ? 
ATOM   3267 C  CG  . PRO D  1 76  ? -5.223  2.393   0.411   1.000 18.617 0 76  PRO D CG  1 ? 
ATOM   3268 C  CD  . PRO D  1 76  ? -4.288  1.862   -0.669  1.000 17.177 0 76  PRO D CD  1 ? 
ATOM   3269 N  N   . VAL D  1 77  ? -7.973  -1.150  -0.944  1.000 13.731 0 77  VAL D N   1 ? 
ATOM   3270 C  CA  . VAL D  1 77  ? -9.031  -1.668  -1.791  1.000 12.232 0 77  VAL D CA  1 ? 
ATOM   3271 C  C   . VAL D  1 77  ? -10.363 -1.331  -1.128  1.000 12.535 0 77  VAL D C   1 ? 
ATOM   3272 O  O   . VAL D  1 77  ? -11.263 -0.851  -1.800  1.000 12.631 0 77  VAL D O   1 ? 
ATOM   3273 C  CB  . VAL D  1 77  ? -8.960  -3.181  -2.070  1.000 12.019 0 77  VAL D CB  1 ? 
ATOM   3274 C  CG1 . VAL D  1 77  ? -10.171 -3.677  -2.858  1.000 12.894 0 77  VAL D CG1 1 ? 
ATOM   3275 C  CG2 . VAL D  1 77  ? -7.670  -3.530  -2.808  1.000 13.024 0 77  VAL D CG2 1 ? 
ATOM   3276 N  N   . ASN D  1 78  ? -10.480 -1.591  0.178   1.000 12.892 0 78  ASN D N   1 ? 
ATOM   3277 C  CA  . ASN D  1 78  ? -11.738 -1.311  0.873   1.000 13.616 0 78  ASN D CA  1 ? 
ATOM   3278 C  C   . ASN D  1 78  ? -12.914 -2.069  0.224   1.000 13.091 0 78  ASN D C   1 ? 
ATOM   3279 O  O   . ASN D  1 78  ? -12.770 -3.276  -0.042  1.000 12.500 0 78  ASN D O   1 ? 
ATOM   3280 C  CB  . ASN D  1 78  ? -11.926 0.188   1.021   1.000 13.307 0 78  ASN D CB  1 ? 
ATOM   3281 C  CG  . ASN D  1 78  ? -10.804 0.829   1.809   1.000 13.738 0 78  ASN D CG  1 ? 
ATOM   3282 O  OD1 . ASN D  1 78  ? -10.542 0.463   2.968   1.000 14.080 0 78  ASN D OD1 1 ? 
ATOM   3283 N  ND2 . ASN D  1 78  ? -10.193 1.836   1.205   1.000 14.634 0 78  ASN D ND2 1 ? 
ATOM   3284 N  N   . THR D  1 79  ? -14.083 -1.403  -0.040  1.000 13.179 0 79  THR D N   1 ? 
ATOM   3285 C  CA  . THR D  1 79  ? -15.263 -2.089  -0.610  1.000 12.166 0 79  THR D CA  1 ? 
ATOM   3286 C  C   . THR D  1 79  ? -15.057 -2.423  -2.070  1.000 12.260 0 79  THR D C   1 ? 
ATOM   3287 O  O   . THR D  1 79  ? -15.877 -3.132  -2.666  1.000 12.573 0 79  THR D O   1 ? 
ATOM   3288 C  CB  . THR D  1 79  ? -16.528 -1.236  -0.502  1.000 13.045 0 79  THR D CB  1 ? 
ATOM   3289 O  OG1 . THR D  1 79  ? -16.338 -0.044  -1.260  1.000 13.792 0 79  THR D OG1 1 ? 
ATOM   3290 C  CG2 . THR D  1 79  ? -16.809 -0.897  0.942   1.000 16.337 0 79  THR D CG2 1 ? 
ATOM   3291 N  N   . GLY D  1 80  ? -14.035 -1.802  -2.679  1.000 11.090 0 80  GLY D N   1 ? 
ATOM   3292 C  CA  . GLY D  1 80  ? -13.704 -2.044  -4.075  1.000 11.555 0 80  GLY D CA  1 ? 
ATOM   3293 C  C   . GLY D  1 80  ? -13.247 -0.791  -4.821  1.000 13.442 0 80  GLY D C   1 ? 
ATOM   3294 O  O   . GLY D  1 80  ? -13.087 0.295   -4.251  1.000 13.781 0 80  GLY D O   1 ? 
ATOM   3295 N  N   . LEU D  1 81  ? -13.081 -0.962  -6.140  1.000 12.875 0 81  LEU D N   1 ? 
ATOM   3296 C  CA  . LEU D  1 81  ? -12.490 0.031   -7.013  1.000 14.073 0 81  LEU D CA  1 ? 
ATOM   3297 C  C   . LEU D  1 81  ? -13.292 -0.021  -8.314  1.000 13.492 0 81  LEU D C   1 ? 
ATOM   3298 O  O   . LEU D  1 81  ? -13.555 -1.108  -8.832  1.000 14.635 0 81  LEU D O   1 ? 
ATOM   3299 C  CB  . LEU D  1 81  ? -10.991 -0.204  -7.253  1.000 15.550 0 81  LEU D CB  1 ? 
ATOM   3300 C  CG  . LEU D  1 81  ? -10.064 -0.299  -6.031  1.000 17.113 0 81  LEU D CG  1 ? 
ATOM   3301 C  CD1 . LEU D  1 81  ? -8.717  -0.809  -6.436  1.000 19.028 0 81  LEU D CD1 1 ? 
ATOM   3302 C  CD2 . LEU D  1 81  ? -9.885  1.023   -5.322  1.000 17.242 0 81  LEU D CD2 1 ? 
ATOM   3303 N  N   . PHE D  1 82  ? -13.759 1.152   -8.788  1.000 12.846 0 82  PHE D N   1 ? 
ATOM   3304 C  CA  . PHE D  1 82  ? -14.608 1.238   -9.977  1.000 12.973 0 82  PHE D CA  1 ? 
ATOM   3305 C  C   . PHE D  1 82  ? -13.789 1.794   -11.140 1.000 13.299 0 82  PHE D C   1 ? 
ATOM   3306 O  O   . PHE D  1 82  ? -13.396 2.958   -11.127 1.000 13.375 0 82  PHE D O   1 ? 
ATOM   3307 C  CB  . PHE D  1 82  ? -15.826 2.132   -9.708  1.000 14.323 0 82  PHE D CB  1 ? 
ATOM   3308 C  CG  . PHE D  1 82  ? -16.824 2.181   -10.851 1.000 13.974 0 82  PHE D CG  1 ? 
ATOM   3309 C  CD1 . PHE D  1 82  ? -17.810 1.190   -10.970 1.000 16.731 0 82  PHE D CD1 1 ? 
ATOM   3310 C  CD2 . PHE D  1 82  ? -16.840 3.235   -11.760 1.000 13.335 0 82  PHE D CD2 1 ? 
ATOM   3311 C  CE1 . PHE D  1 82  ? -18.762 1.250   -11.997 1.000 15.988 0 82  PHE D CE1 1 ? 
ATOM   3312 C  CE2 . PHE D  1 82  ? -17.790 3.268   -12.791 1.000 14.138 0 82  PHE D CE2 1 ? 
ATOM   3313 C  CZ  . PHE D  1 82  ? -18.749 2.281   -12.893 1.000 15.746 0 82  PHE D CZ  1 ? 
ATOM   3314 N  N   . ARG D  1 83  ? -13.556 0.965   -12.176 1.000 13.080 0 83  ARG D N   1 ? 
ATOM   3315 C  CA  . ARG D  1 83  ? -12.888 1.426   -13.390 1.000 13.677 0 83  ARG D CA  1 ? 
ATOM   3316 C  C   . ARG D  1 83  ? -11.611 2.196   -13.033 1.000 14.459 0 83  ARG D C   1 ? 
ATOM   3317 O  O   . ARG D  1 83  ? -11.386 3.329   -13.474 1.000 14.722 0 83  ARG D O   1 ? 
ATOM   3318 C  CB  . ARG D  1 83  ? -13.891 2.118   -14.341 1.000 13.831 0 83  ARG D CB  1 ? 
ATOM   3319 C  CG  . ARG D  1 83  ? -15.043 1.205   -14.733 1.000 15.326 0 83  ARG D CG  1 ? 
ATOM   3320 C  CD  . ARG D  1 83  ? -16.048 1.821   -15.719 1.000 18.512 0 83  ARG D CD  1 ? 
ATOM   3321 N  NE  . ARG D  1 83  ? -17.139 0.865   -15.953 1.000 19.228 0 83  ARG D NE  1 ? 
ATOM   3322 C  CZ  . ARG D  1 83  ? -18.265 1.014   -16.690 1.000 20.089 0 83  ARG D CZ  1 ? 
ATOM   3323 N  NH1 . ARG D  1 83  ? -18.566 2.154   -17.245 1.000 19.514 0 83  ARG D NH1 1 ? 
ATOM   3324 N  NH2 . ARG D  1 83  ? -19.125 -0.002  -16.827 1.000 21.074 0 83  ARG D NH2 1 ? 
ATOM   3325 N  N   . TRP D  1 84  ? -10.713 1.507   -12.309 1.000 14.884 0 84  TRP D N   1 ? 
ATOM   3326 C  CA  . TRP D  1 84  ? -9.521  2.080   -11.692 1.000 15.200 0 84  TRP D CA  1 ? 
ATOM   3327 C  C   . TRP D  1 84  ? -8.273  1.748   -12.496 1.000 15.656 0 84  TRP D C   1 ? 
ATOM   3328 O  O   . TRP D  1 84  ? -8.141  0.611   -12.969 1.000 16.106 0 84  TRP D O   1 ? 
ATOM   3329 C  CB  . TRP D  1 84  ? -9.397  1.506   -10.272 1.000 16.785 0 84  TRP D CB  1 ? 
ATOM   3330 C  CG  . TRP D  1 84  ? -8.220  1.900   -9.408  1.000 17.147 0 84  TRP D CG  1 ? 
ATOM   3331 C  CD1 . TRP D  1 84  ? -8.197  2.912   -8.496  1.000 18.301 0 84  TRP D CD1 1 ? 
ATOM   3332 C  CD2 . TRP D  1 84  ? -6.975  1.192   -9.233  1.000 17.942 0 84  TRP D CD2 1 ? 
ATOM   3333 N  NE1 . TRP D  1 84  ? -7.023  2.898   -7.786  1.000 17.581 0 84  TRP D NE1 1 ? 
ATOM   3334 C  CE2 . TRP D  1 84  ? -6.250  1.865   -8.219  1.000 18.663 0 84  TRP D CE2 1 ? 
ATOM   3335 C  CE3 . TRP D  1 84  ? -6.380  0.099   -9.852  1.000 18.500 0 84  TRP D CE3 1 ? 
ATOM   3336 C  CZ2 . TRP D  1 84  ? -4.980  1.455   -7.819  1.000 22.071 0 84  TRP D CZ2 1 ? 
ATOM   3337 C  CZ3 . TRP D  1 84  ? -5.121  -0.312  -9.457  1.000 19.223 0 84  TRP D CZ3 1 ? 
ATOM   3338 C  CH2 . TRP D  1 84  ? -4.444  0.348   -8.429  1.000 19.663 0 84  TRP D CH2 1 ? 
ATOM   3339 N  N   . VAL D  1 85  ? -7.375  2.750   -12.598 1.000 16.753 0 85  VAL D N   1 ? 
ATOM   3340 C  CA  . VAL D  1 85  ? -6.043  2.604   -13.175 1.000 17.321 0 85  VAL D CA  1 ? 
ATOM   3341 C  C   . VAL D  1 85  ? -5.007  2.835   -12.069 1.000 19.666 0 85  VAL D C   1 ? 
ATOM   3342 O  O   . VAL D  1 85  ? -5.148  3.758   -11.286 1.000 19.288 0 85  VAL D O   1 ? 
ATOM   3343 C  CB  . VAL D  1 85  ? -5.846  3.642   -14.296 1.000 19.029 0 85  VAL D CB  1 ? 
ATOM   3344 C  CG1 . VAL D  1 85  ? -4.465  3.539   -14.935 1.000 21.924 0 85  VAL D CG1 1 ? 
ATOM   3345 C  CG2 . VAL D  1 85  ? -6.929  3.572   -15.357 1.000 20.716 0 85  VAL D CG2 1 ? 
ATOM   3346 N  N   . ALA D  1 86  ? -3.959  2.016   -12.012 1.000 20.469 0 86  ALA D N   1 ? 
ATOM   3347 C  CA  . ALA D  1 86  ? -2.962  2.129   -10.952 1.000 25.898 0 86  ALA D CA  1 ? 
ATOM   3348 C  C   . ALA D  1 86  ? -2.137  3.400   -11.139 1.000 33.946 0 86  ALA D C   1 ? 
ATOM   3349 O  O   . ALA D  1 86  ? -1.809  3.735   -12.281 1.000 33.238 0 86  ALA D O   1 ? 
ATOM   3350 C  CB  . ALA D  1 86  ? -2.065  0.918   -10.940 1.000 27.918 0 86  ALA D CB  1 ? 
ATOM   3351 N  N   . PRO D  1 87  ? -1.936  4.209   -10.063 1.000 46.472 0 87  PRO D N   1 ? 
ATOM   3352 C  CA  . PRO D  1 87  ? -0.693  4.967   -9.860  1.000 49.012 0 87  PRO D CA  1 ? 
ATOM   3353 C  C   . PRO D  1 87  ? 0.579   4.269   -10.337 1.000 51.472 0 87  PRO D C   1 ? 
ATOM   3354 O  O   . PRO D  1 87  ? 0.964   3.218   -9.814  1.000 54.344 0 87  PRO D O   1 ? 
ATOM   3355 C  CB  . PRO D  1 87  ? -0.728  5.141   -8.338  1.000 49.534 0 87  PRO D CB  1 ? 
ATOM   3356 C  CG  . PRO D  1 87  ? -2.195  5.410   -8.045  1.000 48.731 0 87  PRO D CG  1 ? 
ATOM   3357 C  CD  . PRO D  1 87  ? -2.957  4.545   -9.046  1.000 47.494 0 87  PRO D CD  1 ? 
ATOM   3358 N  N   . ASN D  1 88  ? 1.259   4.948   -11.272 1.000 53.483 0 88  ASN D N   1 ? 
ATOM   3359 C  CA  . ASN D  1 88  ? 1.957   4.334   -12.393 1.000 51.444 0 88  ASN D CA  1 ? 
ATOM   3360 C  C   . ASN D  1 88  ? 3.209   3.556   -11.968 1.000 48.000 0 88  ASN D C   1 ? 
ATOM   3361 O  O   . ASN D  1 88  ? 3.620   3.537   -10.807 1.000 42.533 0 88  ASN D O   1 ? 
ATOM   3362 C  CB  . ASN D  1 88  ? 2.276   5.378   -13.464 1.000 51.621 0 88  ASN D CB  1 ? 
ATOM   3363 N  N   . ASN D  1 89  ? 3.784   2.888   -12.972 1.000 44.917 0 89  ASN D N   1 ? 
ATOM   3364 C  CA  . ASN D  1 89  ? 4.895   1.964   -12.840 1.000 40.398 0 89  ASN D CA  1 ? 
ATOM   3365 C  C   . ASN D  1 89  ? 4.418   0.568   -12.404 1.000 31.921 0 89  ASN D C   1 ? 
ATOM   3366 O  O   . ASN D  1 89  ? 5.002   -0.374  -12.906 1.000 29.128 0 89  ASN D O   1 ? 
ATOM   3367 C  CB  . ASN D  1 89  ? 6.062   2.556   -12.052 1.000 39.476 0 89  ASN D CB  1 ? 
ATOM   3368 N  N   . VAL D  1 90  ? 3.355   0.380   -11.586 1.000 28.342 0 90  VAL D N   1 ? 
ATOM   3369 C  CA  . VAL D  1 90  ? 3.126   -0.938  -10.967 1.000 25.090 0 90  VAL D CA  1 ? 
ATOM   3370 C  C   . VAL D  1 90  ? 2.659   -1.987  -11.992 1.000 23.544 0 90  VAL D C   1 ? 
ATOM   3371 O  O   . VAL D  1 90  ? 1.942   -1.693  -12.945 1.000 23.919 0 90  VAL D O   1 ? 
ATOM   3372 C  CB  . VAL D  1 90  ? 2.234   -0.986  -9.693  1.000 27.778 0 90  VAL D CB  1 ? 
ATOM   3373 C  CG1 . VAL D  1 90  ? 2.754   -0.088  -8.563  1.000 27.372 0 90  VAL D CG1 1 ? 
ATOM   3374 C  CG2 . VAL D  1 90  ? 0.760   -0.683  -9.946  1.000 27.660 0 90  VAL D CG2 1 ? 
ATOM   3375 N  N   . GLN D  1 91  ? 3.029   -3.257  -11.756 1.000 19.376 0 91  GLN D N   1 ? 
ATOM   3376 C  CA  . GLN D  1 91  ? 2.755   -4.349  -12.680 1.000 18.630 0 91  GLN D CA  1 ? 
ATOM   3377 C  C   . GLN D  1 91  ? 2.915   -5.671  -11.941 1.000 19.065 0 91  GLN D C   1 ? 
ATOM   3378 O  O   . GLN D  1 91  ? 3.857   -5.817  -11.151 1.000 20.006 0 91  GLN D O   1 ? 
ATOM   3379 C  CB  . GLN D  1 91  ? 3.772   -4.311  -13.837 1.000 21.659 0 91  GLN D CB  1 ? 
ATOM   3380 C  CG  . GLN D  1 91  ? 3.515   -5.303  -14.971 1.000 23.427 0 91  GLN D CG  1 ? 
ATOM   3381 C  CD  . GLN D  1 91  ? 3.887   -6.740  -14.662 1.000 24.704 0 91  GLN D CD  1 ? 
ATOM   3382 O  OE1 . GLN D  1 91  ? 4.937   -7.026  -14.087 1.000 26.022 0 91  GLN D OE1 1 ? 
ATOM   3383 N  NE2 . GLN D  1 91  ? 3.070   -7.688  -15.096 1.000 24.315 0 91  GLN D NE2 1 ? 
ATOM   3384 N  N   . GLY D  1 92  ? 2.040   -6.647  -12.242 1.000 19.343 0 92  GLY D N   1 ? 
ATOM   3385 C  CA  . GLY D  1 92  ? 2.211   -8.006  -11.758 1.000 17.581 0 92  GLY D CA  1 ? 
ATOM   3386 C  C   . GLY D  1 92  ? 0.924   -8.576  -11.177 1.000 17.317 0 92  GLY D C   1 ? 
ATOM   3387 O  O   . GLY D  1 92  ? -0.133  -7.949  -11.224 1.000 14.990 0 92  GLY D O   1 ? 
ATOM   3388 N  N   . ALA D  1 93  ? 1.040   -9.785  -10.632 1.000 16.581 0 93  ALA D N   1 ? 
ATOM   3389 C  CA  . ALA D  1 93  ? -0.085  -10.456 -9.997  1.000 17.099 0 93  ALA D CA  1 ? 
ATOM   3390 C  C   . ALA D  1 93  ? -0.662  -9.629  -8.847  1.000 15.423 0 93  ALA D C   1 ? 
ATOM   3391 O  O   . ALA D  1 93  ? 0.083   -9.074  -8.027  1.000 15.246 0 93  ALA D O   1 ? 
ATOM   3392 C  CB  . ALA D  1 93  ? 0.353   -11.830 -9.484  1.000 17.353 0 93  ALA D CB  1 ? 
ATOM   3393 N  N   . ILE D  1 94  ? -2.008  -9.605  -8.758  1.000 14.725 0 94  ILE D N   1 ? 
ATOM   3394 C  CA  . ILE D  1 94  ? -2.712  -9.023  -7.640  1.000 14.893 0 94  ILE D CA  1 ? 
ATOM   3395 C  C   . ILE D  1 94  ? -2.763  -10.041 -6.509  1.000 13.471 0 94  ILE D C   1 ? 
ATOM   3396 O  O   . ILE D  1 94  ? -3.272  -11.152 -6.714  1.000 12.920 0 94  ILE D O   1 ? 
ATOM   3397 C  CB  . ILE D  1 94  ? -4.127  -8.559  -8.044  1.000 14.783 0 94  ILE D CB  1 ? 
ATOM   3398 C  CG1 . ILE D  1 94  ? -4.098  -7.507  -9.184  1.000 15.266 0 94  ILE D CG1 1 ? 
ATOM   3399 C  CG2 . ILE D  1 94  ? -4.835  -8.075  -6.782  1.000 15.799 0 94  ILE D CG2 1 ? 
ATOM   3400 C  CD1 . ILE D  1 94  ? -5.471  -7.000  -9.640  1.000 15.696 0 94  ILE D CD1 1 ? 
ATOM   3401 N  N   . THR D  1 95  ? -2.229  -9.650  -5.326  1.000 14.047 0 95  THR D N   1 ? 
ATOM   3402 C  CA  . THR D  1 95  ? -2.403  -10.359 -4.072  1.000 14.730 0 95  THR D CA  1 ? 
ATOM   3403 C  C   . THR D  1 95  ? -3.276  -9.526  -3.136  1.000 14.264 0 95  THR D C   1 ? 
ATOM   3404 O  O   . THR D  1 95  ? -3.002  -8.360  -2.917  1.000 15.495 0 95  THR D O   1 ? 
ATOM   3405 C  CB  . THR D  1 95  ? -1.063  -10.695 -3.402  1.000 15.405 0 95  THR D CB  1 ? 
ATOM   3406 O  OG1 . THR D  1 95  ? -0.388  -11.619 -4.265  1.000 15.991 0 95  THR D OG1 1 ? 
ATOM   3407 C  CG2 . THR D  1 95  ? -1.235  -11.385 -2.067  1.000 15.909 0 95  THR D CG2 1 ? 
ATOM   3408 N  N   . LEU D  1 96  ? -4.333  -10.155 -2.608  1.000 12.896 0 96  LEU D N   1 ? 
ATOM   3409 C  CA  . LEU D  1 96  ? -5.235  -9.525  -1.653  1.000 14.131 0 96  LEU D CA  1 ? 
ATOM   3410 C  C   . LEU D  1 96  ? -4.823  -9.892  -0.234  1.000 13.948 0 96  LEU D C   1 ? 
ATOM   3411 O  O   . LEU D  1 96  ? -4.451  -11.054 0.021   1.000 13.341 0 96  LEU D O   1 ? 
ATOM   3412 C  CB  . LEU D  1 96  ? -6.650  -10.010 -1.934  1.000 13.982 0 96  LEU D CB  1 ? 
ATOM   3413 C  CG  . LEU D  1 96  ? -7.262  -9.625  -3.288  1.000 14.888 0 96  LEU D CG  1 ? 
ATOM   3414 C  CD1 . LEU D  1 96  ? -8.430  -10.533 -3.558  1.000 14.598 0 96  LEU D CD1 1 ? 
ATOM   3415 C  CD2 . LEU D  1 96  ? -7.697  -8.181  -3.402  1.000 15.774 0 96  LEU D CD2 1 ? 
ATOM   3416 N  N   . ILE D  1 97  ? -4.836  -8.883  0.654   1.000 13.486 0 97  ILE D N   1 ? 
ATOM   3417 C  CA  . ILE D  1 97  ? -4.380  -9.033  2.035   1.000 13.997 0 97  ILE D CA  1 ? 
ATOM   3418 C  C   . ILE D  1 97  ? -5.289  -8.316  3.024   1.000 13.089 0 97  ILE D C   1 ? 
ATOM   3419 O  O   . ILE D  1 97  ? -5.705  -7.187  2.796   1.000 13.454 0 97  ILE D O   1 ? 
ATOM   3420 C  CB  . ILE D  1 97  ? -2.930  -8.522  2.213   1.000 14.911 0 97  ILE D CB  1 ? 
ATOM   3421 C  CG1 . ILE D  1 97  ? -2.082  -8.724  0.971   1.000 17.367 0 97  ILE D CG1 1 ? 
ATOM   3422 C  CG2 . ILE D  1 97  ? -2.282  -9.146  3.449   1.000 15.825 0 97  ILE D CG2 1 ? 
ATOM   3423 C  CD1 . ILE D  1 97  ? -0.778  -7.981  0.992   1.000 19.863 0 97  ILE D CD1 1 ? 
ATOM   3424 N  N   . TYR D  1 98  ? -5.484  -8.925  4.208   1.000 12.895 0 98  TYR D N   1 ? 
ATOM   3425 C  CA  . TYR D  1 98  ? -6.186  -8.289  5.333   1.000 12.209 0 98  TYR D CA  1 ? 
ATOM   3426 C  C   . TYR D  1 98  ? -5.190  -7.418  6.118   1.000 13.161 0 98  TYR D C   1 ? 
ATOM   3427 O  O   . TYR D  1 98  ? -4.089  -7.853  6.430   1.000 14.860 0 98  TYR D O   1 ? 
ATOM   3428 C  CB  . TYR D  1 98  ? -6.710  -9.378  6.271   1.000 13.858 0 98  TYR D CB  1 ? 
ATOM   3429 C  CG  . TYR D  1 98  ? -7.633  -8.921  7.389   1.000 13.761 0 98  TYR D CG  1 ? 
ATOM   3430 C  CD1 . TYR D  1 98  ? -8.914  -8.509  7.088   1.000 12.758 0 98  TYR D CD1 1 ? 
ATOM   3431 C  CD2 . TYR D  1 98  ? -7.204  -8.861  8.707   1.000 13.791 0 98  TYR D CD2 1 ? 
ATOM   3432 C  CE1 . TYR D  1 98  ? -9.806  -8.186  8.096   1.000 13.538 0 98  TYR D CE1 1 ? 
ATOM   3433 C  CE2 . TYR D  1 98  ? -8.063  -8.464  9.731   1.000 13.091 0 98  TYR D CE2 1 ? 
ATOM   3434 C  CZ  . TYR D  1 98  ? -9.369  -8.101  9.404   1.000 13.661 0 98  TYR D CZ  1 ? 
ATOM   3435 O  OH  . TYR D  1 98  ? -10.281 -7.716  10.361  1.000 13.945 0 98  TYR D OH  1 ? 
ATOM   3436 N  N   . ASN D  1 99  ? -5.576  -6.176  6.419   1.000 12.803 0 99  ASN D N   1 ? 
ATOM   3437 C  CA  . ASN D  1 99  ? -4.710  -5.187  7.046   1.000 12.784 0 99  ASN D CA  1 ? 
ATOM   3438 C  C   . ASN D  1 99  ? -4.711  -5.397  8.558   1.000 14.219 0 99  ASN D C   1 ? 
ATOM   3439 O  O   . ASN D  1 99  ? -5.693  -5.097  9.221   1.000 14.028 0 99  ASN D O   1 ? 
ATOM   3440 C  CB  . ASN D  1 99  ? -5.227  -3.800  6.661   1.000 12.907 0 99  ASN D CB  1 ? 
ATOM   3441 C  CG  . ASN D  1 99  ? -4.197  -2.720  6.843   1.000 15.000 0 99  ASN D CG  1 ? 
ATOM   3442 O  OD1 . ASN D  1 99  ? -2.994  -2.992  6.857   1.000 17.028 0 99  ASN D OD1 1 ? 
ATOM   3443 N  ND2 . ASN D  1 99  ? -4.664  -1.499  7.025   1.000 14.784 0 99  ASN D ND2 1 ? 
ATOM   3444 N  N   . ASP D  1 100 ? -3.602  -5.898  9.104   1.000 14.339 0 100 ASP D N   1 ? 
ATOM   3445 C  CA  . ASP D  1 100 ? -3.377  -5.979  10.537  1.000 13.536 0 100 ASP D CA  1 ? 
ATOM   3446 C  C   . ASP D  1 100 ? -1.872  -5.794  10.787  1.000 15.168 0 100 ASP D C   1 ? 
ATOM   3447 O  O   . ASP D  1 100 ? -1.078  -5.598  9.852   1.000 15.537 0 100 ASP D O   1 ? 
ATOM   3448 C  CB  . ASP D  1 100 ? -3.943  -7.268  11.124  1.000 14.002 0 100 ASP D CB  1 ? 
ATOM   3449 C  CG  . ASP D  1 100 ? -4.180  -7.341  12.636  1.000 14.161 0 100 ASP D CG  1 ? 
ATOM   3450 O  OD1 . ASP D  1 100 ? -3.964  -6.320  13.324  1.000 16.307 0 100 ASP D OD1 1 ? 
ATOM   3451 O  OD2 . ASP D  1 100 ? -4.582  -8.436  13.115  1.000 15.098 0 100 ASP D OD2 1 ? 
ATOM   3452 N  N   . VAL D  1 101 ? -1.489  -5.840  12.072  1.000 15.963 0 101 VAL D N   1 ? 
ATOM   3453 C  CA  . VAL D  1 101 ? -0.086  -5.692  12.475  1.000 17.410 0 101 VAL D CA  1 ? 
ATOM   3454 C  C   . VAL D  1 101 ? 0.634   -7.037  12.354  1.000 15.910 0 101 VAL D C   1 ? 
ATOM   3455 O  O   . VAL D  1 101 ? 0.160   -8.026  12.877  1.000 16.941 0 101 VAL D O   1 ? 
ATOM   3456 C  CB  . VAL D  1 101 ? 0.046   -5.114  13.895  1.000 17.345 0 101 VAL D CB  1 ? 
ATOM   3457 C  CG1 . VAL D  1 101 ? 1.509   -5.045  14.352  1.000 18.364 0 101 VAL D CG1 1 ? 
ATOM   3458 C  CG2 . VAL D  1 101 ? -0.628  -3.757  13.966  1.000 17.677 0 101 VAL D CG2 1 ? 
ATOM   3459 N  N   . PRO D  1 102 ? 1.782   -7.137  11.631  1.000 17.830 0 102 PRO D N   1 ? 
ATOM   3460 C  CA  . PRO D  1 102 ? 2.485   -8.412  11.454  1.000 18.241 0 102 PRO D CA  1 ? 
ATOM   3461 C  C   . PRO D  1 102 ? 2.808   -9.006  12.821  1.000 18.746 0 102 PRO D C   1 ? 
ATOM   3462 O  O   . PRO D  1 102 ? 3.198   -8.265  13.717  1.000 19.561 0 102 PRO D O   1 ? 
ATOM   3463 C  CB  . PRO D  1 102 ? 3.762   -8.083  10.692  1.000 18.858 0 102 PRO D CB  1 ? 
ATOM   3464 C  CG  . PRO D  1 102 ? 3.511   -6.717  10.089  1.000 20.082 0 102 PRO D CG  1 ? 
ATOM   3465 C  CD  . PRO D  1 102 ? 2.499   -6.020  11.010  1.000 19.310 0 102 PRO D CD  1 ? 
ATOM   3466 N  N   . GLY D  1 103 ? 2.638   -10.324 12.960  1.000 18.896 0 103 GLY D N   1 ? 
ATOM   3467 C  CA  . GLY D  1 103 ? 2.824   -11.002 14.229  1.000 17.938 0 103 GLY D CA  1 ? 
ATOM   3468 C  C   . GLY D  1 103 ? 1.531   -11.135 15.044  1.000 18.265 0 103 GLY D C   1 ? 
ATOM   3469 O  O   . GLY D  1 103 ? 1.506   -11.904 16.002  1.000 17.211 0 103 GLY D O   1 ? 
ATOM   3470 N  N   . THR D  1 104 ? 0.453   -10.407 14.663  1.000 17.944 0 104 THR D N   1 ? 
ATOM   3471 C  CA  . THR D  1 104 ? -0.782  -10.334 15.454  1.000 18.664 0 104 THR D CA  1 ? 
ATOM   3472 C  C   . THR D  1 104 ? -1.995  -10.922 14.720  1.000 18.378 0 104 THR D C   1 ? 
ATOM   3473 O  O   . THR D  1 104 ? -3.157  -10.673 15.081  1.000 17.104 0 104 THR D O   1 ? 
ATOM   3474 C  CB  . THR D  1 104 ? -1.088  -8.885  15.855  1.000 20.061 0 104 THR D CB  1 ? 
ATOM   3475 O  OG1 . THR D  1 104 ? -1.646  -8.165  14.733  1.000 18.389 0 104 THR D OG1 1 ? 
ATOM   3476 C  CG2 . THR D  1 104 ? 0.129   -8.229  16.479  1.000 21.700 0 104 THR D CG2 1 ? 
ATOM   3477 N  N   . TYR D  1 105 ? -1.771  -11.759 13.714  1.000 19.145 0 105 TYR D N   1 ? 
ATOM   3478 C  CA  . TYR D  1 105 ? -2.881  -12.260 12.916  1.000 15.805 0 105 TYR D CA  1 ? 
ATOM   3479 C  C   . TYR D  1 105 ? -3.531  -13.483 13.568  1.000 16.634 0 105 TYR D C   1 ? 
ATOM   3480 O  O   . TYR D  1 105 ? -4.583  -13.924 13.104  1.000 16.806 0 105 TYR D O   1 ? 
ATOM   3481 C  CB  . TYR D  1 105 ? -2.383  -12.588 11.497  1.000 16.761 0 105 TYR D CB  1 ? 
ATOM   3482 C  CG  . TYR D  1 105 ? -2.283  -11.422 10.514  1.000 16.136 0 105 TYR D CG  1 ? 
ATOM   3483 C  CD1 . TYR D  1 105 ? -1.354  -10.379 10.693  1.000 16.455 0 105 TYR D CD1 1 ? 
ATOM   3484 C  CD2 . TYR D  1 105 ? -3.032  -11.423 9.337   1.000 15.009 0 105 TYR D CD2 1 ? 
ATOM   3485 C  CE1 . TYR D  1 105 ? -1.200  -9.352  9.772   1.000 15.190 0 105 TYR D CE1 1 ? 
ATOM   3486 C  CE2 . TYR D  1 105 ? -2.897  -10.390 8.411   1.000 14.279 0 105 TYR D CE2 1 ? 
ATOM   3487 C  CZ  . TYR D  1 105 ? -1.989  -9.368  8.628   1.000 13.408 0 105 TYR D CZ  1 ? 
ATOM   3488 O  OH  . TYR D  1 105 ? -1.862  -8.365  7.725   1.000 14.022 0 105 TYR D OH  1 ? 
ATOM   3489 N  N   . GLY D  1 106 ? -2.950  -13.992 14.679  1.000 16.843 0 106 GLY D N   1 ? 
ATOM   3490 C  CA  . GLY D  1 106 ? -3.368  -15.277 15.201  1.000 17.352 0 106 GLY D CA  1 ? 
ATOM   3491 C  C   . GLY D  1 106 ? -4.748  -15.223 15.857  1.000 17.151 0 106 GLY D C   1 ? 
ATOM   3492 O  O   . GLY D  1 106 ? -5.418  -16.245 15.960  1.000 18.006 0 106 GLY D O   1 ? 
ATOM   3493 N  N   . ASN D  1 107 ? -5.186  -14.038 16.291  1.000 16.940 0 107 ASN D N   1 ? 
ATOM   3494 C  CA  . ASN D  1 107 ? -6.527  -13.904 16.847  1.000 16.569 0 107 ASN D CA  1 ? 
ATOM   3495 C  C   . ASN D  1 107 ? -7.590  -13.418 15.848  1.000 16.215 0 107 ASN D C   1 ? 
ATOM   3496 O  O   . ASN D  1 107 ? -8.695  -13.008 16.247  1.000 16.508 0 107 ASN D O   1 ? 
ATOM   3497 C  CB  . ASN D  1 107 ? -6.502  -13.008 18.082  1.000 16.581 0 107 ASN D CB  1 ? 
ATOM   3498 C  CG  . ASN D  1 107 ? -6.057  -11.582 17.831  1.000 17.510 0 107 ASN D CG  1 ? 
ATOM   3499 O  OD1 . ASN D  1 107 ? -5.560  -11.218 16.753  1.000 17.416 0 107 ASN D OD1 1 ? 
ATOM   3500 N  ND2 . ASN D  1 107 ? -6.210  -10.749 18.851  1.000 19.708 0 107 ASN D ND2 1 ? 
ATOM   3501 N  N   . ASN D  1 108 ? -7.272  -13.408 14.548  1.000 16.944 0 108 ASN D N   1 ? 
ATOM   3502 C  CA  . ASN D  1 108 ? -8.189  -12.883 13.533  1.000 15.641 0 108 ASN D CA  1 ? 
ATOM   3503 C  C   . ASN D  1 108 ? -9.181  -13.959 13.096  1.000 16.763 0 108 ASN D C   1 ? 
ATOM   3504 O  O   . ASN D  1 108 ? -8.883  -15.145 13.176  1.000 15.882 0 108 ASN D O   1 ? 
ATOM   3505 C  CB  . ASN D  1 108 ? -7.423  -12.328 12.335  1.000 14.793 0 108 ASN D CB  1 ? 
ATOM   3506 C  CG  . ASN D  1 108 ? -6.529  -11.163 12.665  1.000 13.543 0 108 ASN D CG  1 ? 
ATOM   3507 O  OD1 . ASN D  1 108 ? -6.414  -10.772 13.824  1.000 15.426 0 108 ASN D OD1 1 ? 
ATOM   3508 N  ND2 . ASN D  1 108 ? -5.770  -10.672 11.689  1.000 14.497 0 108 ASN D ND2 1 ? 
ATOM   3509 N  N   . SER D  1 109 ? -10.347 -13.541 12.569  1.000 16.667 0 109 SER D N   1 ? 
ATOM   3510 C  CA  . SER D  1 109 ? -11.343 -14.483 12.088  1.000 16.914 0 109 SER D CA  1 ? 
ATOM   3511 C  C   . SER D  1 109 ? -12.181 -13.864 10.963  1.000 15.819 0 109 SER D C   1 ? 
ATOM   3512 O  O   . SER D  1 109 ? -12.213 -12.637 10.780  1.000 15.907 0 109 SER D O   1 ? 
ATOM   3513 C  CB  . SER D  1 109 ? -12.199 -14.962 13.221  1.000 17.562 0 109 SER D CB  1 ? 
ATOM   3514 O  OG  . SER D  1 109 ? -12.925 -13.854 13.699  1.000 21.069 0 109 SER D OG  1 ? 
ATOM   3515 N  N   . GLY D  1 110 ? -12.852 -14.723 10.181  1.000 15.312 0 110 GLY D N   1 ? 
ATOM   3516 C  CA  . GLY D  1 110 ? -13.687 -14.241 9.082   1.000 15.055 0 110 GLY D CA  1 ? 
ATOM   3517 C  C   . GLY D  1 110 ? -12.873 -14.049 7.793   1.000 15.583 0 110 GLY D C   1 ? 
ATOM   3518 O  O   . GLY D  1 110 ? -11.687 -14.406 7.706   1.000 13.601 0 110 GLY D O   1 ? 
ATOM   3519 N  N   . SER D  1 111 ? -13.547 -13.506 6.768   1.000 14.563 0 111 SER D N   1 ? 
ATOM   3520 C  CA  . SER D  1 111 ? -13.002 -13.432 5.421   1.000 13.852 0 111 SER D CA  1 ? 
ATOM   3521 C  C   . SER D  1 111 ? -13.800 -12.442 4.571   1.000 15.591 0 111 SER D C   1 ? 
ATOM   3522 O  O   . SER D  1 111 ? -14.936 -12.101 4.904   1.000 18.150 0 111 SER D O   1 ? 
ATOM   3523 C  CB  . SER D  1 111 ? -12.993 -14.759 4.789   1.000 15.865 0 111 SER D CB  1 ? 
ATOM   3524 O  OG  . SER D  1 111 ? -14.270 -15.363 4.818   1.000 17.816 0 111 SER D OG  1 ? 
ATOM   3525 N  N   . PHE D  1 112 ? -13.185 -11.990 3.487   1.000 14.432 0 112 PHE D N   1 ? 
ATOM   3526 C  CA  . PHE D  1 112 ? -13.881 -11.215 2.491   1.000 14.694 0 112 PHE D CA  1 ? 
ATOM   3527 C  C   . PHE D  1 112 ? -14.012 -12.027 1.208   1.000 15.038 0 112 PHE D C   1 ? 
ATOM   3528 O  O   . PHE D  1 112 ? -13.053 -12.693 0.819   1.000 17.079 0 112 PHE D O   1 ? 
ATOM   3529 C  CB  . PHE D  1 112 ? -13.201 -9.856  2.237   1.000 13.730 0 112 PHE D CB  1 ? 
ATOM   3530 C  CG  . PHE D  1 112 ? -13.131 -8.959  3.467   1.000 12.451 0 112 PHE D CG  1 ? 
ATOM   3531 C  CD1 . PHE D  1 112 ? -14.241 -8.734  4.275   1.000 12.538 0 112 PHE D CD1 1 ? 
ATOM   3532 C  CD2 . PHE D  1 112 ? -11.942 -8.340  3.822   1.000 13.292 0 112 PHE D CD2 1 ? 
ATOM   3533 C  CE1 . PHE D  1 112 ? -14.153 -7.920  5.392   1.000 12.000 0 112 PHE D CE1 1 ? 
ATOM   3534 C  CE2 . PHE D  1 112 ? -11.857 -7.505  4.926   1.000 13.212 0 112 PHE D CE2 1 ? 
ATOM   3535 C  CZ  . PHE D  1 112 ? -12.958 -7.338  5.744   1.000 12.328 0 112 PHE D CZ  1 ? 
ATOM   3536 N  N   . SER D  1 113 ? -15.167 -11.874 0.548   1.000 14.271 0 113 SER D N   1 ? 
ATOM   3537 C  CA  . SER D  1 113 ? -15.381 -12.379 -0.803  1.000 14.250 0 113 SER D CA  1 ? 
ATOM   3538 C  C   . SER D  1 113 ? -15.128 -11.271 -1.815  1.000 15.369 0 113 SER D C   1 ? 
ATOM   3539 O  O   . SER D  1 113 ? -15.534 -10.133 -1.589  1.000 15.254 0 113 SER D O   1 ? 
ATOM   3540 C  CB  . SER D  1 113 ? -16.761 -12.956 -0.981  1.000 18.398 0 113 SER D CB  1 ? 
ATOM   3541 O  OG  . SER D  1 113 ? -17.743 -11.985 -0.633  1.000 20.371 0 113 SER D OG  1 ? 
ATOM   3542 N  N   . VAL D  1 114 ? -14.452 -11.613 -2.921  1.000 13.361 0 114 VAL D N   1 ? 
ATOM   3543 C  CA  . VAL D  1 114 ? -13.923 -10.603 -3.821  1.000 13.008 0 114 VAL D CA  1 ? 
ATOM   3544 C  C   . VAL D  1 114 ? -14.110 -11.066 -5.278  1.000 13.805 0 114 VAL D C   1 ? 
ATOM   3545 O  O   . VAL D  1 114 ? -13.932 -12.244 -5.627  1.000 12.869 0 114 VAL D O   1 ? 
ATOM   3546 C  CB  . VAL D  1 114 ? -12.458 -10.229 -3.517  1.000 13.676 0 114 VAL D CB  1 ? 
ATOM   3547 C  CG1 . VAL D  1 114 ? -11.962 -9.114  -4.415  1.000 15.398 0 114 VAL D CG1 1 ? 
ATOM   3548 C  CG2 . VAL D  1 114 ? -12.188 -9.867  -2.056  1.000 13.551 0 114 VAL D CG2 1 ? 
ATOM   3549 N  N   . ASN D  1 115 ? -14.565 -10.126 -6.123  1.000 12.266 0 115 ASN D N   1 ? 
ATOM   3550 C  CA  . ASN D  1 115 ? -14.547 -10.304 -7.562  1.000 13.153 0 115 ASN D CA  1 ? 
ATOM   3551 C  C   . ASN D  1 115 ? -13.630 -9.233  -8.144  1.000 11.802 0 115 ASN D C   1 ? 
ATOM   3552 O  O   . ASN D  1 115 ? -13.722 -8.046  -7.787  1.000 12.211 0 115 ASN D O   1 ? 
ATOM   3553 C  CB  . ASN D  1 115 ? -15.922 -10.134 -8.226  1.000 14.947 0 115 ASN D CB  1 ? 
ATOM   3554 C  CG  . ASN D  1 115 ? -16.867 -11.296 -8.031  1.000 15.726 0 115 ASN D CG  1 ? 
ATOM   3555 O  OD1 . ASN D  1 115 ? -16.877 -12.231 -8.845  1.000 18.996 0 115 ASN D OD1 1 ? 
ATOM   3556 N  ND2 . ASN D  1 115 ? -17.609 -11.283 -6.937  1.000 16.630 0 115 ASN D ND2 1 ? 
ATOM   3557 N  N   . ILE D  1 116 ? -12.890 -9.632  -9.178  1.000 12.106 0 116 ILE D N   1 ? 
ATOM   3558 C  CA  . ILE D  1 116 ? -12.043 -8.713  -9.931  1.000 12.581 0 116 ILE D CA  1 ? 
ATOM   3559 C  C   . ILE D  1 116 ? -12.214 -8.999  -11.420 1.000 13.586 0 116 ILE D C   1 ? 
ATOM   3560 O  O   . ILE D  1 116 ? -12.231 -10.172 -11.832 1.000 13.106 0 116 ILE D O   1 ? 
ATOM   3561 C  CB  . ILE D  1 116 ? -10.564 -8.884  -9.549  1.000 13.542 0 116 ILE D CB  1 ? 
ATOM   3562 C  CG1 . ILE D  1 116 ? -10.304 -8.822  -8.003  1.000 14.147 0 116 ILE D CG1 1 ? 
ATOM   3563 C  CG2 . ILE D  1 116 ? -9.712  -7.882  -10.332 1.000 13.954 0 116 ILE D CG2 1 ? 
ATOM   3564 C  CD1 . ILE D  1 116 ? -8.884  -9.128  -7.575  1.000 16.981 0 116 ILE D CD1 1 ? 
ATOM   3565 N  N   . GLY D  1 117 ? -12.309 -7.938  -12.212 1.000 12.283 0 117 GLY D N   1 ? 
ATOM   3566 C  CA  . GLY D  1 117 ? -12.300 -8.096  -13.659 1.000 12.810 0 117 GLY D CA  1 ? 
ATOM   3567 C  C   . GLY D  1 117 ? -11.652 -6.907  -14.344 1.000 13.995 0 117 GLY D C   1 ? 
ATOM   3568 O  O   . GLY D  1 117 ? -11.632 -5.821  -13.785 1.000 15.177 0 117 GLY D O   1 ? 
ATOM   3569 N  N   . LYS D  1 118 ? -11.147 -7.114  -15.556 1.000 13.335 0 118 LYS D N   1 ? 
ATOM   3570 C  CA  . LYS D  1 118 ? -10.630 -6.023  -16.372 1.000 15.750 0 118 LYS D CA  1 ? 
ATOM   3571 C  C   . LYS D  1 118 ? -11.741 -5.410  -17.213 1.000 15.969 0 118 LYS D C   1 ? 
ATOM   3572 O  O   . LYS D  1 118 ? -12.660 -6.088  -17.694 1.000 16.769 0 118 LYS D O   1 ? 
ATOM   3573 C  CB  . LYS D  1 118 ? -9.526  -6.497  -17.327 1.000 14.597 0 118 LYS D CB  1 ? 
ATOM   3574 C  CG  . LYS D  1 118 ? -8.311  -7.012  -16.570 1.000 15.215 0 118 LYS D CG  1 ? 
ATOM   3575 C  CD  . LYS D  1 118 ? -7.123  -7.318  -17.464 1.000 15.703 0 118 LYS D CD  1 ? 
ATOM   3576 C  CE  . LYS D  1 118 ? -5.924  -7.778  -16.686 1.000 16.602 0 118 LYS D CE  1 ? 
ATOM   3577 N  NZ  . LYS D  1 118 ? -4.750  -7.938  -17.534 1.000 16.403 0 118 LYS D NZ  1 ? 
ATOM   3578 N  N   . ASP D  1 119 ? -11.634 -4.102  -17.365 1.000 15.334 0 119 ASP D N   1 ? 
ATOM   3579 C  CA  . ASP D  1 119 ? -12.615 -3.311  -18.074 1.000 16.705 0 119 ASP D CA  1 ? 
ATOM   3580 C  C   . ASP D  1 119 ? -12.075 -2.878  -19.441 1.000 17.620 0 119 ASP D C   1 ? 
ATOM   3581 O  O   . ASP D  1 119 ? -10.897 -3.070  -19.766 1.000 19.481 0 119 ASP D O   1 ? 
ATOM   3582 C  CB  . ASP D  1 119 ? -13.035 -2.129  -17.234 1.000 17.445 0 119 ASP D CB  1 ? 
ATOM   3583 C  CG  . ASP D  1 119 ? -13.670 -2.501  -15.900 1.000 19.200 0 119 ASP D CG  1 ? 
ATOM   3584 O  OD1 . ASP D  1 119 ? -14.509 -3.433  -15.870 1.000 19.716 0 119 ASP D OD1 1 ? 
ATOM   3585 O  OD2 . ASP D  1 119 ? -13.307 -1.859  -14.896 1.000 17.290 0 119 ASP D OD2 1 ? 
ATOM   3586 N  N   . GLN D  1 120 ? -12.980 -2.299  -20.234 1.000 18.906 0 120 GLN D N   1 ? 
ATOM   3587 C  CA  . GLN D  1 120 ? -12.667 -1.614  -21.483 1.000 19.623 0 120 GLN D CA  1 ? 
ATOM   3588 C  C   . GLN D  1 120 ? -11.626 -0.517  -21.260 1.000 20.045 0 120 GLN D C   1 ? 
ATOM   3589 O  O   . GLN D  1 120 ? -11.638 0.186   -20.240 1.000 18.947 0 120 GLN D O   1 ? 
ATOM   3590 C  CB  . GLN D  1 120 ? -13.924 -0.980  -22.091 1.000 21.474 0 120 GLN D CB  1 ? 
ATOM   3591 C  CG  . GLN D  1 120 ? -14.899 -2.017  -22.622 1.000 27.091 0 120 GLN D CG  1 ? 
ATOM   3592 C  CD  . GLN D  1 120 ? -15.883 -1.441  -23.625 1.000 29.429 0 120 GLN D CD  1 ? 
ATOM   3593 O  OE1 . GLN D  1 120 ? -15.854 -0.248  -23.955 1.000 28.628 0 120 GLN D OE1 1 ? 
ATOM   3594 N  NE2 . GLN D  1 120 ? -16.743 -2.314  -24.119 1.000 33.331 0 120 GLN D NE2 1 ? 
ATOM   3595 N  N   . SER D  1 121 ? -10.697 -0.412  -22.212 1.000 18.103 0 121 SER D N   1 ? 
ATOM   3596 C  CA  . SER D  1 121 ? -9.632  0.578   -22.152 1.000 21.243 0 121 SER D CA  1 ? 
ATOM   3597 C  C   . SER D  1 121 ? -9.068  0.823   -23.560 1.000 24.473 0 121 SER D C   1 ? 
ATOM   3598 O  O   . SER D  1 121 ? -8.044  1.558   -23.636 1.000 30.037 0 121 SER D O   1 ? 
ATOM   3599 C  CB  . SER D  1 121 ? -8.546  0.206   -21.174 1.000 20.227 0 121 SER D CB  1 ? 
ATOM   3600 O  OG  . SER D  1 121 ? -7.810  -0.963  -21.544 1.000 21.063 0 121 SER D OG  1 ? 
ATOM   3601 O  OXT . SER D  1 121 ? -9.690  0.308   -24.534 1.000 23.648 0 121 SER D OXT 1 ? 
ATOM   3602 N  N   . ALA E  1 1   ? 53.306  -35.781 -10.699 1.000 26.265 0 1   ALA E N   1 ? 
ATOM   3603 C  CA  . ALA E  1 1   ? 53.709  -35.543 -12.111 1.000 22.648 0 1   ALA E CA  1 ? 
ATOM   3604 C  C   . ALA E  1 1   ? 53.103  -36.633 -12.993 1.000 21.700 0 1   ALA E C   1 ? 
ATOM   3605 O  O   . ALA E  1 1   ? 52.668  -37.662 -12.492 1.000 23.571 0 1   ALA E O   1 ? 
ATOM   3606 C  CB  . ALA E  1 1   ? 55.212  -35.482 -12.241 1.000 21.441 0 1   ALA E CB  1 ? 
ATOM   3607 N  N   . TRP E  1 2   ? 53.005  -36.348 -14.293 1.000 17.320 0 2   TRP E N   1 ? 
ATOM   3608 C  CA  . TRP E  1 2   ? 52.444  -37.271 -15.261 1.000 17.384 0 2   TRP E CA  1 ? 
ATOM   3609 C  C   . TRP E  1 2   ? 53.331  -37.207 -16.494 1.000 17.553 0 2   TRP E C   1 ? 
ATOM   3610 O  O   . TRP E  1 2   ? 53.799  -36.125 -16.855 1.000 14.637 0 2   TRP E O   1 ? 
ATOM   3611 C  CB  . TRP E  1 2   ? 50.994  -36.904 -15.611 1.000 18.405 0 2   TRP E CB  1 ? 
ATOM   3612 C  CG  . TRP E  1 2   ? 50.353  -37.821 -16.616 1.000 18.442 0 2   TRP E CG  1 ? 
ATOM   3613 C  CD1 . TRP E  1 2   ? 49.728  -39.014 -16.386 1.000 18.546 0 2   TRP E CD1 1 ? 
ATOM   3614 C  CD2 . TRP E  1 2   ? 50.319  -37.610 -18.036 1.000 17.437 0 2   TRP E CD2 1 ? 
ATOM   3615 N  NE1 . TRP E  1 2   ? 49.271  -39.534 -17.566 1.000 20.383 0 2   TRP E NE1 1 ? 
ATOM   3616 C  CE2 . TRP E  1 2   ? 49.637  -38.712 -18.597 1.000 19.031 0 2   TRP E CE2 1 ? 
ATOM   3617 C  CE3 . TRP E  1 2   ? 50.801  -36.596 -18.872 1.000 18.019 0 2   TRP E CE3 1 ? 
ATOM   3618 C  CZ2 . TRP E  1 2   ? 49.432  -38.836 -19.970 1.000 19.435 0 2   TRP E CZ2 1 ? 
ATOM   3619 C  CZ3 . TRP E  1 2   ? 50.607  -36.720 -20.227 1.000 17.380 0 2   TRP E CZ3 1 ? 
ATOM   3620 C  CH2 . TRP E  1 2   ? 49.903  -37.812 -20.767 1.000 17.054 0 2   TRP E CH2 1 ? 
ATOM   3621 N  N   . LYS E  1 3   ? 53.541  -38.367 -17.120 1.000 15.009 0 3   LYS E N   1 ? 
ATOM   3622 C  CA  . LYS E  1 3   ? 54.270  -38.474 -18.369 1.000 17.613 0 3   LYS E CA  1 ? 
ATOM   3623 C  C   . LYS E  1 3   ? 53.531  -39.476 -19.240 1.000 17.964 0 3   LYS E C   1 ? 
ATOM   3624 O  O   . LYS E  1 3   ? 53.232  -40.573 -18.761 1.000 17.770 0 3   LYS E O   1 ? 
ATOM   3625 C  CB  . LYS E  1 3   ? 55.680  -39.021 -18.144 1.000 20.592 0 3   LYS E CB  1 ? 
ATOM   3626 C  CG  . LYS E  1 3   ? 56.478  -39.259 -19.400 1.000 25.862 0 3   LYS E CG  1 ? 
ATOM   3627 C  CD  . LYS E  1 3   ? 57.961  -39.478 -19.117 1.000 30.314 0 3   LYS E CD  1 ? 
ATOM   3628 C  CE  . LYS E  1 3   ? 58.649  -40.313 -20.146 1.000 34.444 0 3   LYS E CE  1 ? 
ATOM   3629 N  NZ  . LYS E  1 3   ? 59.838  -40.974 -19.588 1.000 35.457 0 3   LYS E NZ  1 ? 
ATOM   3630 N  N   . GLY E  1 4   ? 53.287  -39.115 -20.506 1.000 16.089 0 4   GLY E N   1 ? 
ATOM   3631 C  CA  . GLY E  1 4   ? 52.557  -39.972 -21.435 1.000 17.571 0 4   GLY E CA  1 ? 
ATOM   3632 C  C   . GLY E  1 4   ? 52.550  -39.418 -22.855 1.000 19.564 0 4   GLY E C   1 ? 
ATOM   3633 O  O   . GLY E  1 4   ? 53.272  -38.460 -23.138 1.000 21.432 0 4   GLY E O   1 ? 
ATOM   3634 N  N   . GLU E  1 5   ? 51.787  -40.095 -23.739 1.000 18.376 0 5   GLU E N   1 ? 
ATOM   3635 C  CA  . GLU E  1 5   ? 51.637  -39.803 -25.155 1.000 17.947 0 5   GLU E CA  1 ? 
ATOM   3636 C  C   . GLU E  1 5   ? 50.194  -39.363 -25.427 1.000 18.541 0 5   GLU E C   1 ? 
ATOM   3637 O  O   . GLU E  1 5   ? 49.228  -39.832 -24.792 1.000 20.659 0 5   GLU E O   1 ? 
ATOM   3638 C  CB  . GLU E  1 5   ? 51.996  -41.049 -25.983 1.000 17.481 0 5   GLU E CB  1 ? 
ATOM   3639 N  N   . VAL E  1 6   ? 50.051  -38.456 -26.390 1.000 16.024 0 6   VAL E N   1 ? 
ATOM   3640 C  CA  . VAL E  1 6   ? 48.773  -38.020 -26.905 1.000 17.232 0 6   VAL E CA  1 ? 
ATOM   3641 C  C   . VAL E  1 6   ? 48.722  -38.344 -28.387 1.000 15.829 0 6   VAL E C   1 ? 
ATOM   3642 O  O   . VAL E  1 6   ? 49.467  -37.745 -29.151 1.000 16.133 0 6   VAL E O   1 ? 
ATOM   3643 C  CB  . VAL E  1 6   ? 48.577  -36.504 -26.675 1.000 21.068 0 6   VAL E CB  1 ? 
ATOM   3644 C  CG1 . VAL E  1 6   ? 47.176  -36.069 -27.093 1.000 24.005 0 6   VAL E CG1 1 ? 
ATOM   3645 C  CG2 . VAL E  1 6   ? 48.862  -36.157 -25.223 1.000 22.201 0 6   VAL E CG2 1 ? 
ATOM   3646 N  N   . LEU E  1 7   ? 47.807  -39.248 -28.796 1.000 16.404 0 7   LEU E N   1 ? 
ATOM   3647 C  CA  A LEU E  1 7   ? 47.678  -39.638 -30.201 0.500 16.322 0 7   LEU E CA  1 ? 
ATOM   3648 C  CA  B LEU E  1 7   ? 47.700  -39.631 -30.204 0.500 16.106 0 7   LEU E CA  1 ? 
ATOM   3649 C  C   . LEU E  1 7   ? 46.888  -38.606 -31.006 1.000 15.661 0 7   LEU E C   1 ? 
ATOM   3650 O  O   . LEU E  1 7   ? 45.832  -38.136 -30.578 1.000 17.050 0 7   LEU E O   1 ? 
ATOM   3651 C  CB  A LEU E  1 7   ? 47.015  -41.009 -30.314 0.500 17.116 0 7   LEU E CB  1 ? 
ATOM   3652 C  CB  B LEU E  1 7   ? 47.146  -41.055 -30.297 0.500 16.557 0 7   LEU E CB  1 ? 
ATOM   3653 C  CG  A LEU E  1 7   ? 47.890  -42.228 -30.021 0.500 18.766 0 7   LEU E CG  1 ? 
ATOM   3654 C  CG  B LEU E  1 7   ? 48.129  -42.164 -29.894 0.500 17.947 0 7   LEU E CG  1 ? 
ATOM   3655 C  CD1 A LEU E  1 7   ? 48.427  -42.311 -28.588 0.500 19.275 0 7   LEU E CD1 1 ? 
ATOM   3656 C  CD1 B LEU E  1 7   ? 47.485  -43.463 -29.392 0.500 17.507 0 7   LEU E CD1 1 ? 
ATOM   3657 C  CD2 A LEU E  1 7   ? 47.045  -43.447 -30.326 0.500 18.225 0 7   LEU E CD2 1 ? 
ATOM   3658 C  CD2 B LEU E  1 7   ? 49.041  -42.478 -31.051 0.500 18.156 0 7   LEU E CD2 1 ? 
ATOM   3659 N  N   . ALA E  1 8   ? 47.387  -38.269 -32.218 1.000 15.141 0 8   ALA E N   1 ? 
ATOM   3660 C  CA  . ALA E  1 8   ? 46.746  -37.309 -33.115 1.000 13.698 0 8   ALA E CA  1 ? 
ATOM   3661 C  C   . ALA E  1 8   ? 45.350  -37.737 -33.587 1.000 14.801 0 8   ALA E C   1 ? 
ATOM   3662 O  O   . ALA E  1 8   ? 44.499  -36.890 -33.848 1.000 15.201 0 8   ALA E O   1 ? 
ATOM   3663 C  CB  . ALA E  1 8   ? 47.652  -37.026 -34.301 1.000 14.389 0 8   ALA E CB  1 ? 
ATOM   3664 N  N   . ASN E  1 9   ? 45.072  -39.045 -33.664 1.000 16.058 0 9   ASN E N   1 ? 
ATOM   3665 C  CA  . ASN E  1 9   ? 43.776  -39.484 -34.152 1.000 17.523 0 9   ASN E CA  1 ? 
ATOM   3666 C  C   . ASN E  1 9   ? 42.768  -39.714 -33.017 1.000 18.657 0 9   ASN E C   1 ? 
ATOM   3667 O  O   . ASN E  1 9   ? 41.663  -40.233 -33.257 1.000 19.216 0 9   ASN E O   1 ? 
ATOM   3668 C  CB  . ASN E  1 9   ? 43.890  -40.770 -34.970 1.000 16.218 0 9   ASN E CB  1 ? 
ATOM   3669 C  CG  . ASN E  1 9   ? 44.188  -41.981 -34.125 1.000 17.656 0 9   ASN E CG  1 ? 
ATOM   3670 O  OD1 . ASN E  1 9   ? 44.733  -41.892 -33.021 1.000 18.272 0 9   ASN E OD1 1 ? 
ATOM   3671 N  ND2 . ASN E  1 9   ? 43.887  -43.155 -34.661 1.000 18.667 0 9   ASN E ND2 1 ? 
ATOM   3672 N  N   . ASN E  1 10  ? 43.114  -39.333 -31.780 1.000 21.152 0 10  ASN E N   1 ? 
ATOM   3673 C  CA  . ASN E  1 10  ? 42.243  -39.597 -30.634 1.000 21.183 0 10  ASN E CA  1 ? 
ATOM   3674 C  C   . ASN E  1 10  ? 41.328  -38.385 -30.436 1.000 22.577 0 10  ASN E C   1 ? 
ATOM   3675 O  O   . ASN E  1 10  ? 41.699  -37.439 -29.744 1.000 20.571 0 10  ASN E O   1 ? 
ATOM   3676 C  CB  . ASN E  1 10  ? 43.066  -39.988 -29.411 1.000 22.901 0 10  ASN E CB  1 ? 
ATOM   3677 C  CG  . ASN E  1 10  ? 42.206  -40.354 -28.223 1.000 26.916 0 10  ASN E CG  1 ? 
ATOM   3678 O  OD1 . ASN E  1 10  ? 40.980  -40.318 -28.324 1.000 24.138 0 10  ASN E OD1 1 ? 
ATOM   3679 N  ND2 . ASN E  1 10  ? 42.815  -40.655 -27.089 1.000 28.230 0 10  ASN E ND2 1 ? 
ATOM   3680 N  N   . GLU E  1 11  ? 40.103  -38.447 -30.984 1.000 20.347 0 11  GLU E N   1 ? 
ATOM   3681 C  CA  . GLU E  1 11  ? 39.188  -37.317 -30.962 1.000 18.713 0 11  GLU E CA  1 ? 
ATOM   3682 C  C   . GLU E  1 11  ? 38.706  -37.036 -29.542 1.000 19.869 0 11  GLU E C   1 ? 
ATOM   3683 O  O   . GLU E  1 11  ? 38.442  -35.871 -29.219 1.000 17.937 0 11  GLU E O   1 ? 
ATOM   3684 C  CB  . GLU E  1 11  ? 38.007  -37.557 -31.912 1.000 21.893 0 11  GLU E CB  1 ? 
ATOM   3685 C  CG  . GLU E  1 11  ? 37.124  -36.335 -32.144 1.000 22.842 0 11  GLU E CG  1 ? 
ATOM   3686 C  CD  . GLU E  1 11  ? 36.131  -36.438 -33.299 1.000 26.430 0 11  GLU E CD  1 ? 
ATOM   3687 O  OE1 . GLU E  1 11  ? 35.980  -37.548 -33.873 1.000 26.827 0 11  GLU E OE1 1 ? 
ATOM   3688 O  OE2 . GLU E  1 11  ? 35.516  -35.400 -33.638 1.000 26.410 0 11  GLU E OE2 1 ? 
ATOM   3689 N  N   . ALA E  1 12  ? 38.642  -38.069 -28.687 1.000 20.218 0 12  ALA E N   1 ? 
ATOM   3690 C  CA  . ALA E  1 12  ? 38.203  -37.873 -27.304 1.000 23.059 0 12  ALA E CA  1 ? 
ATOM   3691 C  C   . ALA E  1 12  ? 39.343  -37.340 -26.439 1.000 23.091 0 12  ALA E C   1 ? 
ATOM   3692 O  O   . ALA E  1 12  ? 39.076  -36.938 -25.322 1.000 25.201 0 12  ALA E O   1 ? 
ATOM   3693 C  CB  . ALA E  1 12  ? 37.660  -39.135 -26.671 1.000 23.728 0 12  ALA E CB  1 ? 
ATOM   3694 N  N   . GLY E  1 13  ? 40.592  -37.425 -26.912 1.000 22.525 0 13  GLY E N   1 ? 
ATOM   3695 C  CA  . GLY E  1 13  ? 41.770  -36.946 -26.184 1.000 22.323 0 13  GLY E CA  1 ? 
ATOM   3696 C  C   . GLY E  1 13  ? 42.250  -37.907 -25.092 1.000 23.055 0 13  GLY E C   1 ? 
ATOM   3697 O  O   . GLY E  1 13  ? 41.624  -38.936 -24.823 1.000 23.884 0 13  GLY E O   1 ? 
ATOM   3698 N  N   . GLN E  1 14  ? 43.397  -37.578 -24.472 1.000 19.665 0 14  GLN E N   1 ? 
ATOM   3699 C  CA  . GLN E  1 14  ? 44.087  -38.442 -23.516 1.000 19.776 0 14  GLN E CA  1 ? 
ATOM   3700 C  C   . GLN E  1 14  ? 43.913  -37.913 -22.096 1.000 19.926 0 14  GLN E C   1 ? 
ATOM   3701 O  O   . GLN E  1 14  ? 44.397  -36.832 -21.769 1.000 17.818 0 14  GLN E O   1 ? 
ATOM   3702 C  CB  . GLN E  1 14  ? 45.577  -38.460 -23.876 1.000 21.246 0 14  GLN E CB  1 ? 
ATOM   3703 C  CG  . GLN E  1 14  ? 46.433  -39.306 -22.943 1.000 24.345 0 14  GLN E CG  1 ? 
ATOM   3704 C  CD  . GLN E  1 14  ? 46.032  -40.765 -22.961 1.000 27.049 0 14  GLN E CD  1 ? 
ATOM   3705 O  OE1 . GLN E  1 14  ? 46.058  -41.434 -24.001 1.000 28.046 0 14  GLN E OE1 1 ? 
ATOM   3706 N  NE2 . GLN E  1 14  ? 45.644  -41.266 -21.804 1.000 28.035 0 14  GLN E NE2 1 ? 
ATOM   3707 N  N   . VAL E  1 15  ? 43.171  -38.641 -21.252 1.000 19.544 0 15  VAL E N   1 ? 
ATOM   3708 C  CA  . VAL E  1 15  ? 43.002  -38.214 -19.870 1.000 21.572 0 15  VAL E CA  1 ? 
ATOM   3709 C  C   . VAL E  1 15  ? 44.322  -38.457 -19.124 1.000 22.117 0 15  VAL E C   1 ? 
ATOM   3710 O  O   . VAL E  1 15  ? 44.979  -39.467 -19.375 1.000 22.330 0 15  VAL E O   1 ? 
ATOM   3711 C  CB  . VAL E  1 15  ? 41.848  -38.993 -19.207 1.000 23.644 0 15  VAL E CB  1 ? 
ATOM   3712 C  CG1 . VAL E  1 15  ? 41.700  -38.647 -17.729 1.000 25.129 0 15  VAL E CG1 1 ? 
ATOM   3713 C  CG2 . VAL E  1 15  ? 40.536  -38.800 -19.958 1.000 26.530 0 15  VAL E CG2 1 ? 
ATOM   3714 N  N   . THR E  1 16  ? 44.749  -37.496 -18.277 1.000 18.683 0 16  THR E N   1 ? 
ATOM   3715 C  CA  . THR E  1 16  ? 45.986  -37.619 -17.511 1.000 18.672 0 16  THR E CA  1 ? 
ATOM   3716 C  C   . THR E  1 16  ? 45.591  -37.941 -16.074 1.000 18.483 0 16  THR E C   1 ? 
ATOM   3717 O  O   . THR E  1 16  ? 44.388  -37.983 -15.778 1.000 19.120 0 16  THR E O   1 ? 
ATOM   3718 C  CB  . THR E  1 16  ? 46.832  -36.333 -17.594 1.000 17.998 0 16  THR E CB  1 ? 
ATOM   3719 O  OG1 . THR E  1 16  ? 46.218  -35.317 -16.797 1.000 15.349 0 16  THR E OG1 1 ? 
ATOM   3720 C  CG2 . THR E  1 16  ? 46.966  -35.764 -18.995 1.000 18.171 0 16  THR E CG2 1 ? 
ATOM   3721 N  N   . SER E  1 17  ? 46.590  -38.102 -15.205 1.000 18.355 0 17  SER E N   1 ? 
ATOM   3722 C  CA  . SER E  1 17  ? 46.415  -38.315 -13.772 1.000 20.417 0 17  SER E CA  1 ? 
ATOM   3723 C  C   . SER E  1 17  ? 46.349  -37.001 -13.000 1.000 18.225 0 17  SER E C   1 ? 
ATOM   3724 O  O   . SER E  1 17  ? 46.170  -37.006 -11.786 1.000 21.387 0 17  SER E O   1 ? 
ATOM   3725 C  CB  . SER E  1 17  ? 47.544  -39.171 -13.202 1.000 19.804 0 17  SER E CB  1 ? 
ATOM   3726 O  OG  . SER E  1 17  ? 48.804  -38.486 -13.222 1.000 21.649 0 17  SER E OG  1 ? 
ATOM   3727 N  N   . ILE E  1 18  ? 46.562  -35.879 -13.672 1.000 16.318 0 18  ILE E N   1 ? 
ATOM   3728 C  CA  . ILE E  1 18  ? 46.610  -34.575 -13.007 1.000 17.551 0 18  ILE E CA  1 ? 
ATOM   3729 C  C   . ILE E  1 18  ? 45.194  -34.014 -12.844 1.000 16.020 0 18  ILE E C   1 ? 
ATOM   3730 O  O   . ILE E  1 18  ? 44.445  -33.886 -13.825 1.000 17.261 0 18  ILE E O   1 ? 
ATOM   3731 C  CB  . ILE E  1 18  ? 47.441  -33.574 -13.824 1.000 18.562 0 18  ILE E CB  1 ? 
ATOM   3732 C  CG1 . ILE E  1 18  ? 48.848  -34.112 -14.239 1.000 19.261 0 18  ILE E CG1 1 ? 
ATOM   3733 C  CG2 . ILE E  1 18  ? 47.473  -32.211 -13.116 1.000 19.060 0 18  ILE E CG2 1 ? 
ATOM   3734 C  CD1 . ILE E  1 18  ? 49.829  -34.329 -13.111 1.000 19.667 0 18  ILE E CD1 1 ? 
ATOM   3735 N  N   . ILE E  1 19  ? 44.849  -33.646 -11.601 1.000 16.914 0 19  ILE E N   1 ? 
ATOM   3736 C  CA  . ILE E  1 19  ? 43.697  -32.817 -11.290 1.000 15.312 0 19  ILE E CA  1 ? 
ATOM   3737 C  C   . ILE E  1 19  ? 44.238  -31.415 -10.996 1.000 14.775 0 19  ILE E C   1 ? 
ATOM   3738 O  O   . ILE E  1 19  ? 45.015  -31.227 -10.026 1.000 15.182 0 19  ILE E O   1 ? 
ATOM   3739 C  CB  . ILE E  1 19  ? 42.882  -33.382 -10.101 1.000 17.498 0 19  ILE E CB  1 ? 
ATOM   3740 C  CG1 . ILE E  1 19  ? 42.619  -34.894 -10.152 1.000 19.900 0 19  ILE E CG1 1 ? 
ATOM   3741 C  CG2 . ILE E  1 19  ? 41.571  -32.616 -9.954  1.000 18.033 0 19  ILE E CG2 1 ? 
ATOM   3742 C  CD1 . ILE E  1 19  ? 41.921  -35.350 -11.409 1.000 20.216 0 19  ILE E CD1 1 ? 
ATOM   3743 N  N   . TYR E  1 20  ? 43.847  -30.430 -11.825 1.000 15.183 0 20  TYR E N   1 ? 
ATOM   3744 C  CA  . TYR E  1 20  ? 44.197  -29.042 -11.558 1.000 15.124 0 20  TYR E CA  1 ? 
ATOM   3745 C  C   . TYR E  1 20  ? 43.277  -28.492 -10.463 1.000 15.013 0 20  TYR E C   1 ? 
ATOM   3746 O  O   . TYR E  1 20  ? 42.072  -28.505 -10.622 1.000 14.466 0 20  TYR E O   1 ? 
ATOM   3747 C  CB  . TYR E  1 20  ? 44.092  -28.196 -12.819 1.000 16.893 0 20  TYR E CB  1 ? 
ATOM   3748 C  CG  . TYR E  1 20  ? 44.577  -26.797 -12.537 1.000 16.178 0 20  TYR E CG  1 ? 
ATOM   3749 C  CD1 . TYR E  1 20  ? 43.744  -25.855 -11.956 1.000 16.392 0 20  TYR E CD1 1 ? 
ATOM   3750 C  CD2 . TYR E  1 20  ? 45.910  -26.450 -12.741 1.000 14.499 0 20  TYR E CD2 1 ? 
ATOM   3751 C  CE1 . TYR E  1 20  ? 44.196  -24.579 -11.670 1.000 16.872 0 20  TYR E CE1 1 ? 
ATOM   3752 C  CE2 . TYR E  1 20  ? 46.367  -25.168 -12.471 1.000 15.177 0 20  TYR E CE2 1 ? 
ATOM   3753 C  CZ  . TYR E  1 20  ? 45.517  -24.252 -11.893 1.000 17.161 0 20  TYR E CZ  1 ? 
ATOM   3754 O  OH  . TYR E  1 20  ? 45.948  -23.012 -11.542 1.000 15.751 0 20  TYR E OH  1 ? 
ATOM   3755 N  N   . ASN E  1 21  ? 43.857  -28.087 -9.331  1.000 15.264 0 21  ASN E N   1 ? 
ATOM   3756 C  CA  . ASN E  1 21  ? 43.113  -27.599 -8.183  1.000 15.296 0 21  ASN E CA  1 ? 
ATOM   3757 C  C   . ASN E  1 21  ? 43.337  -26.108 -8.028  1.000 16.425 0 21  ASN E C   1 ? 
ATOM   3758 O  O   . ASN E  1 21  ? 44.390  -25.606 -8.425  1.000 17.030 0 21  ASN E O   1 ? 
ATOM   3759 C  CB  . ASN E  1 21  ? 43.591  -28.300 -6.930  1.000 16.276 0 21  ASN E CB  1 ? 
ATOM   3760 C  CG  . ASN E  1 21  ? 43.395  -29.797 -7.033  1.000 16.324 0 21  ASN E CG  1 ? 
ATOM   3761 O  OD1 . ASN E  1 21  ? 42.310  -30.254 -7.428  1.000 18.637 0 21  ASN E OD1 1 ? 
ATOM   3762 N  ND2 . ASN E  1 21  ? 44.450  -30.562 -6.771  1.000 16.235 0 21  ASN E ND2 1 ? 
ATOM   3763 N  N   . PRO E  1 22  ? 42.387  -25.374 -7.419  1.000 14.161 0 22  PRO E N   1 ? 
ATOM   3764 C  CA  . PRO E  1 22  ? 42.560  -23.933 -7.202  1.000 15.250 0 22  PRO E CA  1 ? 
ATOM   3765 C  C   . PRO E  1 22  ? 43.923  -23.562 -6.619  1.000 15.123 0 22  PRO E C   1 ? 
ATOM   3766 O  O   . PRO E  1 22  ? 44.393  -24.171 -5.651  1.000 14.180 0 22  PRO E O   1 ? 
ATOM   3767 C  CB  . PRO E  1 22  ? 41.385  -23.641 -6.233  1.000 15.007 0 22  PRO E CB  1 ? 
ATOM   3768 C  CG  . PRO E  1 22  ? 40.341  -24.640 -6.624  1.000 15.709 0 22  PRO E CG  1 ? 
ATOM   3769 C  CD  . PRO E  1 22  ? 41.132  -25.908 -6.858  1.000 15.352 0 22  PRO E CD  1 ? 
ATOM   3770 N  N   . GLY E  1 23  ? 44.598  -22.617 -7.277  1.000 15.293 0 23  GLY E N   1 ? 
ATOM   3771 C  CA  . GLY E  1 23  ? 45.878  -22.155 -6.786  1.000 14.873 0 23  GLY E CA  1 ? 
ATOM   3772 C  C   . GLY E  1 23  ? 47.083  -22.876 -7.372  1.000 14.376 0 23  GLY E C   1 ? 
ATOM   3773 O  O   . GLY E  1 23  ? 48.214  -22.435 -7.148  1.000 15.184 0 23  GLY E O   1 ? 
ATOM   3774 N  N   . ASP E  1 24  ? 46.874  -23.987 -8.079  1.000 14.598 0 24  ASP E N   1 ? 
ATOM   3775 C  CA  . ASP E  1 24  ? 48.019  -24.774 -8.543  1.000 15.015 0 24  ASP E CA  1 ? 
ATOM   3776 C  C   . ASP E  1 24  ? 48.803  -23.998 -9.590  1.000 15.077 0 24  ASP E C   1 ? 
ATOM   3777 O  O   . ASP E  1 24  ? 48.229  -23.226 -10.354 1.000 15.561 0 24  ASP E O   1 ? 
ATOM   3778 C  CB  . ASP E  1 24  ? 47.596  -26.120 -9.101  1.000 15.033 0 24  ASP E CB  1 ? 
ATOM   3779 C  CG  . ASP E  1 24  ? 47.232  -27.222 -8.113  1.000 14.878 0 24  ASP E CG  1 ? 
ATOM   3780 O  OD1 . ASP E  1 24  ? 47.560  -27.134 -6.885  1.000 14.923 0 24  ASP E OD1 1 ? 
ATOM   3781 O  OD2 . ASP E  1 24  ? 46.665  -28.236 -8.608  1.000 15.847 0 24  ASP E OD2 1 ? 
ATOM   3782 N  N   . VAL E  1 25  ? 50.120  -24.201 -9.591  1.000 14.290 0 25  VAL E N   1 ? 
ATOM   3783 C  CA  . VAL E  1 25  ? 50.999  -23.718 -10.648 1.000 13.621 0 25  VAL E CA  1 ? 
ATOM   3784 C  C   . VAL E  1 25  ? 51.546  -24.951 -11.359 1.000 12.216 0 25  VAL E C   1 ? 
ATOM   3785 O  O   . VAL E  1 25  ? 52.036  -25.838 -10.683 1.000 13.117 0 25  VAL E O   1 ? 
ATOM   3786 C  CB  . VAL E  1 25  ? 52.141  -22.852 -10.086 1.000 13.304 0 25  VAL E CB  1 ? 
ATOM   3787 C  CG1 . VAL E  1 25  ? 53.073  -22.314 -11.155 1.000 12.945 0 25  VAL E CG1 1 ? 
ATOM   3788 C  CG2 . VAL E  1 25  ? 51.621  -21.720 -9.214  1.000 15.459 0 25  VAL E CG2 1 ? 
ATOM   3789 N  N   . ILE E  1 26  ? 51.447  -25.004 -12.696 1.000 13.774 0 26  ILE E N   1 ? 
ATOM   3790 C  CA  . ILE E  1 26  ? 51.909  -26.180 -13.420 1.000 14.054 0 26  ILE E CA  1 ? 
ATOM   3791 C  C   . ILE E  1 26  ? 52.925  -25.790 -14.477 1.000 12.301 0 26  ILE E C   1 ? 
ATOM   3792 O  O   . ILE E  1 26  ? 52.956  -24.658 -14.964 1.000 12.132 0 26  ILE E O   1 ? 
ATOM   3793 C  CB  . ILE E  1 26  ? 50.771  -26.990 -14.073 1.000 14.096 0 26  ILE E CB  1 ? 
ATOM   3794 C  CG1 . ILE E  1 26  ? 50.088  -26.251 -15.216 1.000 15.730 0 26  ILE E CG1 1 ? 
ATOM   3795 C  CG2 . ILE E  1 26  ? 49.784  -27.476 -13.022 1.000 15.260 0 26  ILE E CG2 1 ? 
ATOM   3796 C  CD1 . ILE E  1 26  ? 48.913  -27.010 -15.819 1.000 14.982 0 26  ILE E CD1 1 ? 
ATOM   3797 N  N   . THR E  1 27  ? 53.699  -26.804 -14.853 1.000 12.076 0 27  THR E N   1 ? 
ATOM   3798 C  CA  . THR E  1 27  ? 54.607  -26.727 -15.989 1.000 13.059 0 27  THR E CA  1 ? 
ATOM   3799 C  C   . THR E  1 27  ? 54.327  -27.938 -16.888 1.000 13.807 0 27  THR E C   1 ? 
ATOM   3800 O  O   . THR E  1 27  ? 54.117  -29.061 -16.417 1.000 13.796 0 27  THR E O   1 ? 
ATOM   3801 C  CB  . THR E  1 27  ? 56.060  -26.677 -15.497 1.000 15.917 0 27  THR E CB  1 ? 
ATOM   3802 O  OG1 . THR E  1 27  ? 56.369  -25.371 -14.988 1.000 15.270 0 27  THR E OG1 1 ? 
ATOM   3803 C  CG2 . THR E  1 27  ? 57.075  -27.027 -16.575 1.000 17.934 0 27  THR E CG2 1 ? 
ATOM   3804 N  N   . ILE E  1 28  ? 54.192  -27.660 -18.184 1.000 13.411 0 28  ILE E N   1 ? 
ATOM   3805 C  CA  . ILE E  1 28  ? 54.058  -28.677 -19.222 1.000 12.980 0 28  ILE E CA  1 ? 
ATOM   3806 C  C   . ILE E  1 28  ? 55.148  -28.478 -20.264 1.000 13.626 0 28  ILE E C   1 ? 
ATOM   3807 O  O   . ILE E  1 28  ? 55.410  -27.351 -20.680 1.000 12.700 0 28  ILE E O   1 ? 
ATOM   3808 C  CB  . ILE E  1 28  ? 52.674  -28.578 -19.920 1.000 13.613 0 28  ILE E CB  1 ? 
ATOM   3809 C  CG1 . ILE E  1 28  ? 51.507  -28.619 -18.916 1.000 14.518 0 28  ILE E CG1 1 ? 
ATOM   3810 C  CG2 . ILE E  1 28  ? 52.518  -29.653 -21.005 1.000 14.565 0 28  ILE E CG2 1 ? 
ATOM   3811 C  CD1 . ILE E  1 28  ? 50.126  -28.634 -19.546 1.000 15.252 0 28  ILE E CD1 1 ? 
ATOM   3812 N  N   . VAL E  1 29  ? 55.737  -29.598 -20.714 1.000 13.246 0 29  VAL E N   1 ? 
ATOM   3813 C  CA  . VAL E  1 29  ? 56.679  -29.628 -21.823 1.000 13.017 0 29  VAL E CA  1 ? 
ATOM   3814 C  C   . VAL E  1 29  ? 56.224  -30.753 -22.760 1.000 13.517 0 29  VAL E C   1 ? 
ATOM   3815 O  O   . VAL E  1 29  ? 56.003  -31.886 -22.313 1.000 13.285 0 29  VAL E O   1 ? 
ATOM   3816 C  CB  . VAL E  1 29  ? 58.148  -29.838 -21.404 1.000 14.590 0 29  VAL E CB  1 ? 
ATOM   3817 C  CG1 . VAL E  1 29  ? 59.050  -29.923 -22.628 1.000 15.850 0 29  VAL E CG1 1 ? 
ATOM   3818 C  CG2 . VAL E  1 29  ? 58.655  -28.770 -20.449 1.000 15.912 0 29  VAL E CG2 1 ? 
ATOM   3819 N  N   . ALA E  1 30  ? 56.081  -30.417 -24.059 1.000 13.151 0 30  ALA E N   1 ? 
ATOM   3820 C  CA  . ALA E  1 30  ? 55.604  -31.347 -25.090 1.000 12.992 0 30  ALA E CA  1 ? 
ATOM   3821 C  C   . ALA E  1 30  ? 56.603  -31.410 -26.239 1.000 13.186 0 30  ALA E C   1 ? 
ATOM   3822 O  O   . ALA E  1 30  ? 57.134  -30.371 -26.635 1.000 13.562 0 30  ALA E O   1 ? 
ATOM   3823 C  CB  . ALA E  1 30  ? 54.268  -30.909 -25.637 1.000 12.738 0 30  ALA E CB  1 ? 
ATOM   3824 N  N   . ALA E  1 31  ? 56.797  -32.619 -26.798 1.000 12.319 0 31  ALA E N   1 ? 
ATOM   3825 C  CA  . ALA E  1 31  ? 57.659  -32.860 -27.956 1.000 13.990 0 31  ALA E CA  1 ? 
ATOM   3826 C  C   . ALA E  1 31  ? 56.988  -33.866 -28.887 1.000 14.042 0 31  ALA E C   1 ? 
ATOM   3827 O  O   . ALA E  1 31  ? 55.999  -34.518 -28.527 1.000 15.610 0 31  ALA E O   1 ? 
ATOM   3828 C  CB  . ALA E  1 31  ? 59.016  -33.411 -27.516 1.000 14.663 0 31  ALA E CB  1 ? 
ATOM   3829 N  N   . GLY E  1 32  ? 57.513  -33.951 -30.097 1.000 13.760 0 32  GLY E N   1 ? 
ATOM   3830 C  CA  . GLY E  1 32  ? 57.102  -34.996 -31.029 1.000 15.467 0 32  GLY E CA  1 ? 
ATOM   3831 C  C   . GLY E  1 32  ? 56.569  -34.455 -32.347 1.000 14.877 0 32  GLY E C   1 ? 
ATOM   3832 O  O   . GLY E  1 32  ? 56.591  -33.257 -32.606 1.000 13.139 0 32  GLY E O   1 ? 
ATOM   3833 N  N   . TRP E  1 33  ? 56.059  -35.385 -33.165 1.000 16.472 0 33  TRP E N   1 ? 
ATOM   3834 C  CA  . TRP E  1 33  ? 55.639  -35.123 -34.529 1.000 15.649 0 33  TRP E CA  1 ? 
ATOM   3835 C  C   . TRP E  1 33  ? 54.290  -35.791 -34.852 1.000 14.618 0 33  TRP E C   1 ? 
ATOM   3836 O  O   . TRP E  1 33  ? 54.128  -36.980 -34.581 1.000 16.182 0 33  TRP E O   1 ? 
ATOM   3837 C  CB  . TRP E  1 33  ? 56.717  -35.678 -35.476 1.000 17.784 0 33  TRP E CB  1 ? 
ATOM   3838 C  CG  . TRP E  1 33  ? 58.084  -35.070 -35.265 1.000 19.066 0 33  TRP E CG  1 ? 
ATOM   3839 C  CD1 . TRP E  1 33  ? 59.167  -35.540 -34.575 1.000 21.582 0 33  TRP E CD1 1 ? 
ATOM   3840 C  CD2 . TRP E  1 33  ? 58.468  -33.778 -35.773 1.000 20.007 0 33  TRP E CD2 1 ? 
ATOM   3841 N  NE1 . TRP E  1 33  ? 60.208  -34.643 -34.648 1.000 23.780 0 33  TRP E NE1 1 ? 
ATOM   3842 C  CE2 . TRP E  1 33  ? 59.804  -33.550 -35.370 1.000 20.844 0 33  TRP E CE2 1 ? 
ATOM   3843 C  CE3 . TRP E  1 33  ? 57.815  -32.811 -36.549 1.000 21.707 0 33  TRP E CE3 1 ? 
ATOM   3844 C  CZ2 . TRP E  1 33  ? 60.491  -32.384 -35.737 1.000 21.702 0 33  TRP E CZ2 1 ? 
ATOM   3845 C  CZ3 . TRP E  1 33  ? 58.496  -31.670 -36.929 1.000 23.343 0 33  TRP E CZ3 1 ? 
ATOM   3846 C  CH2 . TRP E  1 33  ? 59.819  -31.461 -36.512 1.000 22.871 0 33  TRP E CH2 1 ? 
ATOM   3847 N  N   . ALA E  1 34  ? 53.392  -35.054 -35.510 1.000 14.645 0 34  ALA E N   1 ? 
ATOM   3848 C  CA  . ALA E  1 34  ? 52.021  -35.464 -35.794 1.000 15.924 0 34  ALA E CA  1 ? 
ATOM   3849 C  C   . ALA E  1 34  ? 51.494  -34.791 -37.056 1.000 16.542 0 34  ALA E C   1 ? 
ATOM   3850 O  O   . ALA E  1 34  ? 52.004  -33.741 -37.446 1.000 16.244 0 34  ALA E O   1 ? 
ATOM   3851 C  CB  . ALA E  1 34  ? 51.116  -35.203 -34.590 1.000 15.099 0 34  ALA E CB  1 ? 
ATOM   3852 N  N   . SER E  1 35  ? 50.482  -35.417 -37.704 1.000 17.120 0 35  SER E N   1 ? 
ATOM   3853 C  CA  . SER E  1 35  ? 49.774  -34.848 -38.860 1.000 16.634 0 35  SER E CA  1 ? 
ATOM   3854 C  C   . SER E  1 35  ? 48.248  -34.952 -38.716 1.000 15.946 0 35  SER E C   1 ? 
ATOM   3855 O  O   . SER E  1 35  ? 47.752  -35.952 -38.191 1.000 17.662 0 35  SER E O   1 ? 
ATOM   3856 C  CB  . SER E  1 35  ? 50.132  -35.530 -40.160 1.000 19.405 0 35  SER E CB  1 ? 
ATOM   3857 O  OG  . SER E  1 35  ? 49.382  -34.970 -41.235 1.000 19.720 0 35  SER E OG  1 ? 
ATOM   3858 N  N   . TYR E  1 36  ? 47.538  -33.950 -39.269 1.000 17.024 0 36  TYR E N   1 ? 
ATOM   3859 C  CA  . TYR E  1 36  ? 46.084  -33.914 -39.361 1.000 17.240 0 36  TYR E CA  1 ? 
ATOM   3860 C  C   . TYR E  1 36  ? 45.598  -34.480 -40.708 1.000 20.173 0 36  TYR E C   1 ? 
ATOM   3861 O  O   . TYR E  1 36  ? 44.419  -34.332 -41.045 1.000 18.131 0 36  TYR E O   1 ? 
ATOM   3862 C  CB  . TYR E  1 36  ? 45.554  -32.484 -39.121 1.000 18.499 0 36  TYR E CB  1 ? 
ATOM   3863 C  CG  . TYR E  1 36  ? 46.185  -31.435 -40.020 1.000 19.599 0 36  TYR E CG  1 ? 
ATOM   3864 C  CD1 . TYR E  1 36  ? 47.392  -30.812 -39.679 1.000 20.498 0 36  TYR E CD1 1 ? 
ATOM   3865 C  CD2 . TYR E  1 36  ? 45.658  -31.180 -41.281 1.000 19.338 0 36  TYR E CD2 1 ? 
ATOM   3866 C  CE1 . TYR E  1 36  ? 47.968  -29.865 -40.511 1.000 21.508 0 36  TYR E CE1 1 ? 
ATOM   3867 C  CE2 . TYR E  1 36  ? 46.251  -30.269 -42.133 1.000 22.274 0 36  TYR E CE2 1 ? 
ATOM   3868 C  CZ  . TYR E  1 36  ? 47.422  -29.622 -41.766 1.000 22.486 0 36  TYR E CZ  1 ? 
ATOM   3869 O  OH  . TYR E  1 36  ? 47.951  -28.747 -42.679 1.000 22.064 0 36  TYR E OH  1 ? 
ATOM   3870 N  N   . GLY E  1 37  ? 46.504  -35.039 -41.523 1.000 19.240 0 37  GLY E N   1 ? 
ATOM   3871 C  CA  . GLY E  1 37  ? 46.090  -35.607 -42.806 1.000 21.903 0 37  GLY E CA  1 ? 
ATOM   3872 C  C   . GLY E  1 37  ? 47.221  -35.657 -43.838 1.000 21.299 0 37  GLY E C   1 ? 
ATOM   3873 O  O   . GLY E  1 37  ? 47.540  -36.739 -44.313 1.000 20.609 0 37  GLY E O   1 ? 
ATOM   3874 N  N   . PRO E  1 38  ? 47.872  -34.524 -44.186 1.000 23.005 0 38  PRO E N   1 ? 
ATOM   3875 C  CA  . PRO E  1 38  ? 49.004  -34.525 -45.142 1.000 23.738 0 38  PRO E CA  1 ? 
ATOM   3876 C  C   . PRO E  1 38  ? 50.210  -35.374 -44.745 1.000 23.330 0 38  PRO E C   1 ? 
ATOM   3877 O  O   . PRO E  1 38  ? 50.373  -35.735 -43.578 1.000 20.417 0 38  PRO E O   1 ? 
ATOM   3878 C  CB  . PRO E  1 38  ? 49.390  -33.029 -45.179 1.000 23.476 0 38  PRO E CB  1 ? 
ATOM   3879 C  CG  . PRO E  1 38  ? 48.114  -32.317 -44.832 1.000 23.678 0 38  PRO E CG  1 ? 
ATOM   3880 C  CD  . PRO E  1 38  ? 47.495  -33.175 -43.755 1.000 23.772 0 38  PRO E CD  1 ? 
ATOM   3881 N  N   . THR E  1 39  ? 51.089  -35.705 -45.703 1.000 22.055 0 39  THR E N   1 ? 
ATOM   3882 C  CA  . THR E  1 39  ? 52.176  -36.603 -45.331 1.000 25.760 0 39  THR E CA  1 ? 
ATOM   3883 C  C   . THR E  1 39  ? 53.198  -35.858 -44.447 1.000 24.288 0 39  THR E C   1 ? 
ATOM   3884 O  O   . THR E  1 39  ? 53.862  -36.469 -43.612 1.000 24.276 0 39  THR E O   1 ? 
ATOM   3885 C  CB  . THR E  1 39  ? 52.765  -37.340 -46.550 1.000 32.476 0 39  THR E CB  1 ? 
ATOM   3886 O  OG1 . THR E  1 39  ? 54.153  -37.081 -46.701 1.000 32.442 0 39  THR E OG1 1 ? 
ATOM   3887 C  CG2 . THR E  1 39  ? 52.012  -37.106 -47.847 1.000 30.743 0 39  THR E CG2 1 ? 
ATOM   3888 N  N   . GLN E  1 40  ? 53.293  -34.526 -44.569 1.000 24.905 0 40  GLN E N   1 ? 
ATOM   3889 C  CA  . GLN E  1 40  ? 54.148  -33.723 -43.703 1.000 24.725 0 40  GLN E CA  1 ? 
ATOM   3890 C  C   . GLN E  1 40  ? 53.720  -33.894 -42.245 1.000 24.317 0 40  GLN E C   1 ? 
ATOM   3891 O  O   . GLN E  1 40  ? 52.531  -34.078 -42.007 1.000 20.588 0 40  GLN E O   1 ? 
ATOM   3892 C  CB  . GLN E  1 40  ? 54.051  -32.239 -44.081 1.000 25.621 0 40  GLN E CB  1 ? 
ATOM   3893 C  CG  . GLN E  1 40  ? 54.765  -31.340 -43.081 1.000 27.819 0 40  GLN E CG  1 ? 
ATOM   3894 C  CD  . GLN E  1 40  ? 55.165  -29.985 -43.610 1.000 31.779 0 40  GLN E CD  1 ? 
ATOM   3895 O  OE1 . GLN E  1 40  ? 54.659  -29.502 -44.632 1.000 33.765 0 40  GLN E OE1 1 ? 
ATOM   3896 N  NE2 . GLN E  1 40  ? 56.067  -29.351 -42.868 1.000 31.955 0 40  GLN E NE2 1 ? 
ATOM   3897 N  N   . LYS E  1 41  ? 54.688  -33.783 -41.310 1.000 22.715 0 41  LYS E N   1 ? 
ATOM   3898 C  CA  . LYS E  1 41  ? 54.393  -33.729 -39.879 1.000 22.929 0 41  LYS E CA  1 ? 
ATOM   3899 C  C   . LYS E  1 41  ? 54.810  -32.400 -39.265 1.000 21.351 0 41  LYS E C   1 ? 
ATOM   3900 O  O   . LYS E  1 41  ? 55.677  -31.717 -39.775 1.000 19.649 0 41  LYS E O   1 ? 
ATOM   3901 C  CB  . LYS E  1 41  ? 55.069  -34.867 -39.124 1.000 24.856 0 41  LYS E CB  1 ? 
ATOM   3902 C  CG  . LYS E  1 41  ? 54.510  -36.239 -39.426 1.000 30.240 0 41  LYS E CG  1 ? 
ATOM   3903 C  CD  . LYS E  1 41  ? 55.151  -37.340 -38.591 1.000 35.258 0 41  LYS E CD  1 ? 
ATOM   3904 C  CE  . LYS E  1 41  ? 55.101  -38.682 -39.233 1.000 42.930 0 41  LYS E CE  1 ? 
ATOM   3905 N  NZ  . LYS E  1 41  ? 53.745  -39.251 -39.222 1.000 49.683 0 41  LYS E NZ  1 ? 
ATOM   3906 N  N   . TRP E  1 42  ? 54.153  -32.036 -38.158 1.000 16.143 0 42  TRP E N   1 ? 
ATOM   3907 C  CA  . TRP E  1 42  ? 54.384  -30.764 -37.486 1.000 15.472 0 42  TRP E CA  1 ? 
ATOM   3908 C  C   . TRP E  1 42  ? 54.580  -31.047 -36.004 1.000 15.005 0 42  TRP E C   1 ? 
ATOM   3909 O  O   . TRP E  1 42  ? 54.120  -32.067 -35.497 1.000 15.527 0 42  TRP E O   1 ? 
ATOM   3910 C  CB  . TRP E  1 42  ? 53.208  -29.788 -37.676 1.000 15.873 0 42  TRP E CB  1 ? 
ATOM   3911 C  CG  . TRP E  1 42  ? 53.034  -29.259 -39.078 1.000 17.050 0 42  TRP E CG  1 ? 
ATOM   3912 C  CD1 . TRP E  1 42  ? 53.546  -28.118 -39.629 1.000 18.442 0 42  TRP E CD1 1 ? 
ATOM   3913 C  CD2 . TRP E  1 42  ? 52.264  -29.888 -40.122 1.000 17.496 0 42  TRP E CD2 1 ? 
ATOM   3914 N  NE1 . TRP E  1 42  ? 53.172  -28.000 -40.952 1.000 18.558 0 42  TRP E NE1 1 ? 
ATOM   3915 C  CE2 . TRP E  1 42  ? 52.386  -29.081 -41.278 1.000 18.044 0 42  TRP E CE2 1 ? 
ATOM   3916 C  CE3 . TRP E  1 42  ? 51.531  -31.077 -40.198 1.000 18.991 0 42  TRP E CE3 1 ? 
ATOM   3917 C  CZ2 . TRP E  1 42  ? 51.764  -29.413 -42.479 1.000 19.844 0 42  TRP E CZ2 1 ? 
ATOM   3918 C  CZ3 . TRP E  1 42  ? 50.924  -31.404 -41.394 1.000 19.698 0 42  TRP E CZ3 1 ? 
ATOM   3919 C  CH2 . TRP E  1 42  ? 51.034  -30.581 -42.513 1.000 19.191 0 42  TRP E CH2 1 ? 
ATOM   3920 N  N   . GLY E  1 43  ? 55.245  -30.129 -35.310 1.000 12.332 0 43  GLY E N   1 ? 
ATOM   3921 C  CA  . GLY E  1 43  ? 55.428  -30.263 -33.880 1.000 12.235 0 43  GLY E CA  1 ? 
ATOM   3922 C  C   . GLY E  1 43  ? 54.224  -29.759 -33.116 1.000 13.069 0 43  GLY E C   1 ? 
ATOM   3923 O  O   . GLY E  1 43  ? 53.174  -29.511 -33.709 1.000 13.992 0 43  GLY E O   1 ? 
ATOM   3924 N  N   . PRO E  1 44  ? 54.345  -29.643 -31.778 1.000 11.192 0 44  PRO E N   1 ? 
ATOM   3925 C  CA  . PRO E  1 44  ? 53.197  -29.283 -30.919 1.000 12.359 0 44  PRO E CA  1 ? 
ATOM   3926 C  C   . PRO E  1 44  ? 52.516  -27.934 -31.121 1.000 12.793 0 44  PRO E C   1 ? 
ATOM   3927 O  O   . PRO E  1 44  ? 51.379  -27.714 -30.621 1.000 11.797 0 44  PRO E O   1 ? 
ATOM   3928 C  CB  . PRO E  1 44  ? 53.785  -29.399 -29.515 1.000 11.887 0 44  PRO E CB  1 ? 
ATOM   3929 C  CG  . PRO E  1 44  ? 55.103  -30.153 -29.637 1.000 12.956 0 44  PRO E CG  1 ? 
ATOM   3930 C  CD  . PRO E  1 44  ? 55.552  -30.035 -31.038 1.000 11.774 0 44  PRO E CD  1 ? 
ATOM   3931 N  N   . GLN E  1 45  ? 53.182  -27.014 -31.847 1.000 12.177 0 45  GLN E N   1 ? 
ATOM   3932 C  CA  . GLN E  1 45  ? 52.513  -25.767 -32.198 1.000 12.425 0 45  GLN E CA  1 ? 
ATOM   3933 C  C   . GLN E  1 45  ? 51.610  -25.919 -33.440 1.000 13.386 0 45  GLN E C   1 ? 
ATOM   3934 O  O   . GLN E  1 45  ? 50.869  -24.999 -33.811 1.000 14.021 0 45  GLN E O   1 ? 
ATOM   3935 C  CB  . GLN E  1 45  ? 53.559  -24.680 -32.471 1.000 11.779 0 45  GLN E CB  1 ? 
ATOM   3936 C  CG  . GLN E  1 45  ? 54.547  -24.419 -31.346 1.000 13.049 0 45  GLN E CG  1 ? 
ATOM   3937 C  CD  . GLN E  1 45  ? 55.575  -23.364 -31.704 1.000 14.071 0 45  GLN E CD  1 ? 
ATOM   3938 O  OE1 . GLN E  1 45  ? 56.417  -23.572 -32.593 1.000 15.525 0 45  GLN E OE1 1 ? 
ATOM   3939 N  NE2 . GLN E  1 45  ? 55.475  -22.213 -31.057 1.000 11.976 0 45  GLN E NE2 1 ? 
ATOM   3940 N  N   . GLY E  1 46  ? 51.675  -27.075 -34.120 1.000 13.697 0 46  GLY E N   1 ? 
ATOM   3941 C  CA  . GLY E  1 46  ? 50.878  -27.346 -35.318 1.000 14.089 0 46  GLY E CA  1 ? 
ATOM   3942 C  C   . GLY E  1 46  ? 51.398  -26.629 -36.570 1.000 16.854 0 46  GLY E C   1 ? 
ATOM   3943 O  O   . GLY E  1 46  ? 52.592  -26.329 -36.647 1.000 15.158 0 46  GLY E O   1 ? 
ATOM   3944 N  N   . ASP E  1 47  ? 50.474  -26.381 -37.527 1.000 16.285 0 47  ASP E N   1 ? 
ATOM   3945 C  CA  . ASP E  1 47  ? 50.762  -25.781 -38.823 1.000 16.834 0 47  ASP E CA  1 ? 
ATOM   3946 C  C   . ASP E  1 47  ? 50.229  -24.350 -38.848 1.000 18.932 0 47  ASP E C   1 ? 
ATOM   3947 O  O   . ASP E  1 47  ? 49.028  -24.131 -39.001 1.000 21.817 0 47  ASP E O   1 ? 
ATOM   3948 C  CB  . ASP E  1 47  ? 50.172  -26.619 -39.950 1.000 19.422 0 47  ASP E CB  1 ? 
ATOM   3949 C  CG  . ASP E  1 47  ? 50.396  -26.096 -41.366 1.000 20.147 0 47  ASP E CG  1 ? 
ATOM   3950 O  OD1 . ASP E  1 47  ? 51.116  -25.094 -41.512 1.000 20.310 0 47  ASP E OD1 1 ? 
ATOM   3951 O  OD2 . ASP E  1 47  ? 49.828  -26.684 -42.307 1.000 24.266 0 47  ASP E OD2 1 ? 
ATOM   3952 N  N   . ARG E  1 48  ? 51.139  -23.372 -38.771 1.000 20.117 0 48  ARG E N   1 ? 
ATOM   3953 C  CA  . ARG E  1 48  ? 50.765  -21.963 -38.807 1.000 20.764 0 48  ARG E CA  1 ? 
ATOM   3954 C  C   . ARG E  1 48  ? 50.066  -21.571 -40.114 1.000 26.111 0 48  ARG E C   1 ? 
ATOM   3955 O  O   . ARG E  1 48  ? 49.274  -20.628 -40.114 1.000 29.672 0 48  ARG E O   1 ? 
ATOM   3956 C  CB  . ARG E  1 48  ? 52.014  -21.111 -38.579 1.000 21.890 0 48  ARG E CB  1 ? 
ATOM   3957 C  CG  . ARG E  1 48  ? 51.719  -19.641 -38.309 1.000 22.116 0 48  ARG E CG  1 ? 
ATOM   3958 C  CD  . ARG E  1 48  ? 52.992  -18.926 -37.851 1.000 21.966 0 48  ARG E CD  1 ? 
ATOM   3959 N  NE  . ARG E  1 48  ? 52.723  -17.544 -37.446 1.000 23.737 0 48  ARG E NE  1 ? 
ATOM   3960 C  CZ  . ARG E  1 48  ? 52.608  -16.524 -38.280 1.000 24.220 0 48  ARG E CZ  1 ? 
ATOM   3961 N  NH1 . ARG E  1 48  ? 52.820  -16.727 -39.566 1.000 25.152 0 48  ARG E NH1 1 ? 
ATOM   3962 N  NH2 . ARG E  1 48  ? 52.317  -15.304 -37.809 1.000 25.670 0 48  ARG E NH2 1 ? 
ATOM   3963 N  N   . GLU E  1 49  ? 50.327  -22.282 -41.220 1.000 29.216 0 49  GLU E N   1 ? 
ATOM   3964 C  CA  . GLU E  1 49  ? 49.872  -21.859 -42.540 1.000 34.634 0 49  GLU E CA  1 ? 
ATOM   3965 C  C   . GLU E  1 49  ? 48.479  -22.400 -42.898 1.000 34.022 0 49  GLU E C   1 ? 
ATOM   3966 O  O   . GLU E  1 49  ? 47.988  -22.145 -43.993 1.000 34.807 0 49  GLU E O   1 ? 
ATOM   3967 C  CB  . GLU E  1 49  ? 50.810  -22.348 -43.654 1.000 40.766 0 49  GLU E CB  1 ? 
ATOM   3968 C  CG  . GLU E  1 49  ? 52.288  -22.001 -43.465 1.000 49.922 0 49  GLU E CG  1 ? 
ATOM   3969 C  CD  . GLU E  1 49  ? 53.192  -22.197 -44.688 1.000 55.430 0 49  GLU E CD  1 ? 
ATOM   3970 O  OE1 . GLU E  1 49  ? 53.024  -21.397 -45.639 1.000 61.492 0 49  GLU E OE1 1 ? 
ATOM   3971 O  OE2 . GLU E  1 49  ? 54.062  -23.109 -44.716 1.000 50.604 0 49  GLU E OE2 1 ? 
ATOM   3972 N  N   . HIS E  1 50  ? 47.838  -23.194 -42.040 1.000 30.813 0 50  HIS E N   1 ? 
ATOM   3973 C  CA  . HIS E  1 50  ? 46.625  -23.872 -42.477 1.000 31.942 0 50  HIS E CA  1 ? 
ATOM   3974 C  C   . HIS E  1 50  ? 45.384  -23.123 -41.975 1.000 34.059 0 50  HIS E C   1 ? 
ATOM   3975 O  O   . HIS E  1 50  ? 45.283  -22.800 -40.796 1.000 34.456 0 50  HIS E O   1 ? 
ATOM   3976 C  CB  . HIS E  1 50  ? 46.672  -25.319 -41.994 1.000 31.069 0 50  HIS E CB  1 ? 
ATOM   3977 C  CG  . HIS E  1 50  ? 45.548  -26.170 -42.448 1.000 33.292 0 50  HIS E CG  1 ? 
ATOM   3978 N  ND1 . HIS E  1 50  ? 45.552  -26.810 -43.669 1.000 33.540 0 50  HIS E ND1 1 ? 
ATOM   3979 C  CD2 . HIS E  1 50  ? 44.411  -26.544 -41.825 1.000 35.166 0 50  HIS E CD2 1 ? 
ATOM   3980 C  CE1 . HIS E  1 50  ? 44.431  -27.523 -43.789 1.000 34.667 0 50  HIS E CE1 1 ? 
ATOM   3981 N  NE2 . HIS E  1 50  ? 43.724  -27.388 -42.673 1.000 32.239 0 50  HIS E NE2 1 ? 
ATOM   3982 N  N   . PRO E  1 51  ? 44.360  -22.846 -42.817 1.000 37.815 0 51  PRO E N   1 ? 
ATOM   3983 C  CA  . PRO E  1 51  ? 43.161  -22.152 -42.332 1.000 37.079 0 51  PRO E CA  1 ? 
ATOM   3984 C  C   . PRO E  1 51  ? 42.345  -22.972 -41.327 1.000 34.094 0 51  PRO E C   1 ? 
ATOM   3985 O  O   . PRO E  1 51  ? 42.336  -24.204 -41.372 1.000 34.255 0 51  PRO E O   1 ? 
ATOM   3986 C  CB  . PRO E  1 51  ? 42.372  -21.813 -43.631 1.000 40.543 0 51  PRO E CB  1 ? 
ATOM   3987 C  CG  . PRO E  1 51  ? 42.896  -22.791 -44.685 1.000 41.502 0 51  PRO E CG  1 ? 
ATOM   3988 C  CD  . PRO E  1 51  ? 44.311  -23.160 -44.260 1.000 40.113 0 51  PRO E CD  1 ? 
ATOM   3989 N  N   . ASP E  1 52  ? 41.710  -22.260 -40.387 1.000 33.220 0 52  ASP E N   1 ? 
ATOM   3990 C  CA  . ASP E  1 52  ? 40.822  -22.828 -39.378 1.000 33.690 0 52  ASP E CA  1 ? 
ATOM   3991 C  C   . ASP E  1 52  ? 39.445  -23.018 -40.000 1.000 35.688 0 52  ASP E C   1 ? 
ATOM   3992 O  O   . ASP E  1 52  ? 38.762  -22.035 -40.271 1.000 39.845 0 52  ASP E O   1 ? 
ATOM   3993 C  CB  . ASP E  1 52  ? 40.695  -21.893 -38.179 1.000 31.815 0 52  ASP E CB  1 ? 
ATOM   3994 C  CG  . ASP E  1 52  ? 39.745  -22.305 -37.053 1.000 32.537 0 52  ASP E CG  1 ? 
ATOM   3995 O  OD1 . ASP E  1 52  ? 38.944  -23.257 -37.250 1.000 31.182 0 52  ASP E OD1 1 ? 
ATOM   3996 O  OD2 . ASP E  1 52  ? 39.845  -21.688 -35.954 1.000 33.596 0 52  ASP E OD2 1 ? 
ATOM   3997 N  N   . GLN E  1 53  ? 39.017  -24.270 -40.185 1.000 36.595 0 53  GLN E N   1 ? 
ATOM   3998 C  CA  . GLN E  1 53  ? 37.720  -24.520 -40.798 1.000 38.450 0 53  GLN E CA  1 ? 
ATOM   3999 C  C   . GLN E  1 53  ? 36.799  -25.275 -39.842 1.000 36.618 0 53  GLN E C   1 ? 
ATOM   4000 O  O   . GLN E  1 53  ? 36.027  -26.124 -40.284 1.000 41.551 0 53  GLN E O   1 ? 
ATOM   4001 C  CB  . GLN E  1 53  ? 37.912  -25.173 -42.169 1.000 43.269 0 53  GLN E CB  1 ? 
ATOM   4002 C  CG  . GLN E  1 53  ? 39.122  -26.096 -42.268 1.000 49.143 0 53  GLN E CG  1 ? 
ATOM   4003 C  CD  . GLN E  1 53  ? 39.403  -26.571 -43.675 1.000 54.137 0 53  GLN E CD  1 ? 
ATOM   4004 O  OE1 . GLN E  1 53  ? 39.618  -27.767 -43.914 1.000 56.238 0 53  GLN E OE1 1 ? 
ATOM   4005 N  NE2 . GLN E  1 53  ? 39.440  -25.629 -44.609 1.000 54.250 0 53  GLN E NE2 1 ? 
ATOM   4006 N  N   . GLY E  1 54  ? 36.846  -24.909 -38.551 1.000 32.386 0 54  GLY E N   1 ? 
ATOM   4007 C  CA  . GLY E  1 54  ? 36.002  -25.480 -37.508 1.000 29.738 0 54  GLY E CA  1 ? 
ATOM   4008 C  C   . GLY E  1 54  ? 36.793  -26.306 -36.486 1.000 27.028 0 54  GLY E C   1 ? 
ATOM   4009 O  O   . GLY E  1 54  ? 36.338  -27.362 -36.056 1.000 22.410 0 54  GLY E O   1 ? 
ATOM   4010 N  N   . LEU E  1 55  ? 37.981  -25.816 -36.102 1.000 22.736 0 55  LEU E N   1 ? 
ATOM   4011 C  CA  . LEU E  1 55  ? 38.827  -26.477 -35.112 1.000 22.601 0 55  LEU E CA  1 ? 
ATOM   4012 C  C   . LEU E  1 55  ? 38.194  -26.463 -33.724 1.000 21.951 0 55  LEU E C   1 ? 
ATOM   4013 O  O   . LEU E  1 55  ? 37.510  -25.507 -33.338 1.000 21.579 0 55  LEU E O   1 ? 
ATOM   4014 C  CB  . LEU E  1 55  ? 40.198  -25.793 -35.085 1.000 21.162 0 55  LEU E CB  1 ? 
ATOM   4015 C  CG  . LEU E  1 55  ? 41.033  -25.900 -36.372 1.000 20.783 0 55  LEU E CG  1 ? 
ATOM   4016 C  CD1 . LEU E  1 55  ? 42.136  -24.882 -36.340 1.000 20.863 0 55  LEU E CD1 1 ? 
ATOM   4017 C  CD2 . LEU E  1 55  ? 41.639  -27.256 -36.586 1.000 21.017 0 55  LEU E CD2 1 ? 
ATOM   4018 N  N   . ILE E  1 56  ? 38.507  -27.501 -32.933 1.000 21.858 0 56  ILE E N   1 ? 
ATOM   4019 C  CA  . ILE E  1 56  ? 38.060  -27.582 -31.547 1.000 23.228 0 56  ILE E CA  1 ? 
ATOM   4020 C  C   . ILE E  1 56  ? 38.609  -26.413 -30.709 1.000 23.623 0 56  ILE E C   1 ? 
ATOM   4021 O  O   . ILE E  1 56  ? 37.987  -26.076 -29.687 1.000 22.065 0 56  ILE E O   1 ? 
ATOM   4022 C  CB  . ILE E  1 56  ? 38.381  -28.946 -30.883 1.000 21.421 0 56  ILE E CB  1 ? 
ATOM   4023 C  CG1 . ILE E  1 56  ? 39.895  -29.224 -30.727 1.000 20.389 0 56  ILE E CG1 1 ? 
ATOM   4024 C  CG2 . ILE E  1 56  ? 37.683  -30.138 -31.561 1.000 20.366 0 56  ILE E CG2 1 ? 
ATOM   4025 C  CD1 . ILE E  1 56  ? 40.180  -30.289 -29.697 1.000 20.487 0 56  ILE E CD1 1 ? 
ATOM   4026 N  N   . CYS E  1 57  ? 39.770  -25.844 -31.090 1.000 20.835 0 57  CYS E N   1 ? 
ATOM   4027 C  CA  . CYS E  1 57  ? 40.370  -24.698 -30.409 1.000 21.565 0 57  CYS E CA  1 ? 
ATOM   4028 C  C   . CYS E  1 57  ? 40.753  -23.617 -31.423 1.000 24.146 0 57  CYS E C   1 ? 
ATOM   4029 O  O   . CYS E  1 57  ? 41.705  -23.768 -32.199 1.000 21.161 0 57  CYS E O   1 ? 
ATOM   4030 C  CB  . CYS E  1 57  ? 41.607  -25.092 -29.597 1.000 20.486 0 57  CYS E CB  1 ? 
ATOM   4031 S  SG  . CYS E  1 57  ? 42.323  -23.719 -28.648 1.000 22.827 0 57  CYS E SG  1 ? 
ATOM   4032 N  N   . HIS E  1 58  ? 40.013  -22.503 -31.389 1.000 23.692 0 58  HIS E N   1 ? 
ATOM   4033 C  CA  . HIS E  1 58  ? 40.188  -21.433 -32.352 1.000 26.794 0 58  HIS E CA  1 ? 
ATOM   4034 C  C   . HIS E  1 58  ? 41.443  -20.606 -32.045 1.000 25.343 0 58  HIS E C   1 ? 
ATOM   4035 O  O   . HIS E  1 58  ? 41.879  -19.845 -32.903 1.000 25.900 0 58  HIS E O   1 ? 
ATOM   4036 C  CB  . HIS E  1 58  ? 38.908  -20.572 -32.430 1.000 28.121 0 58  HIS E CB  1 ? 
ATOM   4037 C  CG  . HIS E  1 58  ? 37.738  -21.341 -32.975 1.000 34.064 0 58  HIS E CG  1 ? 
ATOM   4038 N  ND1 . HIS E  1 58  ? 37.794  -22.042 -34.167 1.000 33.822 0 58  HIS E ND1 1 ? 
ATOM   4039 C  CD2 . HIS E  1 58  ? 36.480  -21.523 -32.500 1.000 39.438 0 58  HIS E CD2 1 ? 
ATOM   4040 C  CE1 . HIS E  1 58  ? 36.617  -22.631 -34.397 1.000 35.086 0 58  HIS E CE1 1 ? 
ATOM   4041 N  NE2 . HIS E  1 58  ? 35.802  -22.323 -33.403 1.000 39.868 0 58  HIS E NE2 1 ? 
ATOM   4042 N  N   . ASP E  1 59  ? 41.990  -20.687 -30.826 1.000 21.265 0 59  ASP E N   1 ? 
ATOM   4043 C  CA  . ASP E  1 59  ? 43.188  -19.909 -30.532 1.000 24.651 0 59  ASP E CA  1 ? 
ATOM   4044 C  C   . ASP E  1 59  ? 44.454  -20.775 -30.515 1.000 22.093 0 59  ASP E C   1 ? 
ATOM   4045 O  O   . ASP E  1 59  ? 45.420  -20.447 -29.814 1.000 21.237 0 59  ASP E O   1 ? 
ATOM   4046 C  CB  . ASP E  1 59  ? 43.062  -19.020 -29.300 1.000 27.518 0 59  ASP E CB  1 ? 
ATOM   4047 C  CG  . ASP E  1 59  ? 44.212  -18.011 -29.158 1.000 32.516 0 59  ASP E CG  1 ? 
ATOM   4048 O  OD1 . ASP E  1 59  ? 44.635  -17.426 -30.192 1.000 37.759 0 59  ASP E OD1 1 ? 
ATOM   4049 O  OD2 . ASP E  1 59  ? 44.718  -17.839 -28.037 1.000 32.800 0 59  ASP E OD2 1 ? 
ATOM   4050 N  N   . ALA E  1 60  ? 44.427  -21.892 -31.248 1.000 20.091 0 60  ALA E N   1 ? 
ATOM   4051 C  CA  . ALA E  1 60  ? 45.627  -22.653 -31.579 1.000 19.202 0 60  ALA E CA  1 ? 
ATOM   4052 C  C   . ALA E  1 60  ? 45.511  -23.100 -33.035 1.000 18.921 0 60  ALA E C   1 ? 
ATOM   4053 O  O   . ALA E  1 60  ? 44.388  -23.175 -33.596 1.000 17.567 0 60  ALA E O   1 ? 
ATOM   4054 C  CB  . ALA E  1 60  ? 45.778  -23.836 -30.658 1.000 20.005 0 60  ALA E CB  1 ? 
ATOM   4055 N  N   . PHE E  1 61  ? 46.676  -23.403 -33.632 1.000 16.082 0 61  PHE E N   1 ? 
ATOM   4056 C  CA  . PHE E  1 61  ? 46.743  -23.805 -35.031 1.000 16.729 0 61  PHE E CA  1 ? 
ATOM   4057 C  C   . PHE E  1 61  ? 46.308  -25.264 -35.198 1.000 15.988 0 61  PHE E C   1 ? 
ATOM   4058 O  O   . PHE E  1 61  ? 46.306  -26.066 -34.254 1.000 15.923 0 61  PHE E O   1 ? 
ATOM   4059 C  CB  . PHE E  1 61  ? 48.167  -23.615 -35.586 1.000 16.931 0 61  PHE E CB  1 ? 
ATOM   4060 C  CG  . PHE E  1 61  ? 48.666  -22.182 -35.491 1.000 19.461 0 61  PHE E CG  1 ? 
ATOM   4061 C  CD1 . PHE E  1 61  ? 47.815  -21.105 -35.755 1.000 22.694 0 61  PHE E CD1 1 ? 
ATOM   4062 C  CD2 . PHE E  1 61  ? 49.961  -21.897 -35.066 1.000 19.415 0 61  PHE E CD2 1 ? 
ATOM   4063 C  CE1 . PHE E  1 61  ? 48.272  -19.796 -35.646 1.000 22.789 0 61  PHE E CE1 1 ? 
ATOM   4064 C  CE2 . PHE E  1 61  ? 50.406  -20.579 -34.975 1.000 21.566 0 61  PHE E CE2 1 ? 
ATOM   4065 C  CZ  . PHE E  1 61  ? 49.562  -19.539 -35.248 1.000 23.110 0 61  PHE E CZ  1 ? 
ATOM   4066 N  N   . CYS E  1 62  ? 45.880  -25.594 -36.431 1.000 17.053 0 62  CYS E N   1 ? 
ATOM   4067 C  CA  . CYS E  1 62  ? 45.585  -26.975 -36.778 1.000 18.285 0 62  CYS E CA  1 ? 
ATOM   4068 C  C   . CYS E  1 62  ? 46.813  -27.839 -36.471 1.000 17.050 0 62  CYS E C   1 ? 
ATOM   4069 O  O   . CYS E  1 62  ? 47.901  -27.517 -36.905 1.000 16.539 0 62  CYS E O   1 ? 
ATOM   4070 C  CB  . CYS E  1 62  ? 45.104  -27.029 -38.227 1.000 19.207 0 62  CYS E CB  1 ? 
ATOM   4071 S  SG  . CYS E  1 62  ? 44.482  -28.644 -38.721 1.000 24.003 0 62  CYS E SG  1 ? 
ATOM   4072 N  N   . GLY E  1 63  ? 46.636  -28.931 -35.726 1.000 15.744 0 63  GLY E N   1 ? 
ATOM   4073 C  CA  . GLY E  1 63  ? 47.714  -29.862 -35.389 1.000 16.399 0 63  GLY E CA  1 ? 
ATOM   4074 C  C   . GLY E  1 63  ? 48.470  -29.463 -34.106 1.000 16.032 0 63  GLY E C   1 ? 
ATOM   4075 O  O   . GLY E  1 63  ? 49.487  -30.086 -33.789 1.000 17.318 0 63  GLY E O   1 ? 
ATOM   4076 N  N   . ALA E  1 64  ? 47.966  -28.451 -33.375 1.000 15.618 0 64  ALA E N   1 ? 
ATOM   4077 C  CA  . ALA E  1 64  ? 48.563  -28.022 -32.108 1.000 14.282 0 64  ALA E CA  1 ? 
ATOM   4078 C  C   . ALA E  1 64  ? 48.076  -28.912 -30.969 1.000 14.655 0 64  ALA E C   1 ? 
ATOM   4079 O  O   . ALA E  1 64  ? 46.983  -29.491 -31.071 1.000 15.099 0 64  ALA E O   1 ? 
ATOM   4080 C  CB  . ALA E  1 64  ? 48.250  -26.567 -31.834 1.000 14.428 0 64  ALA E CB  1 ? 
ATOM   4081 N  N   . LEU E  1 65  ? 48.877  -28.974 -29.876 1.000 13.401 0 65  LEU E N   1 ? 
ATOM   4082 C  CA  . LEU E  1 65  ? 48.480  -29.584 -28.618 1.000 12.455 0 65  LEU E CA  1 ? 
ATOM   4083 C  C   . LEU E  1 65  ? 47.608  -28.601 -27.851 1.000 12.978 0 65  LEU E C   1 ? 
ATOM   4084 O  O   . LEU E  1 65  ? 48.005  -27.445 -27.645 1.000 11.867 0 65  LEU E O   1 ? 
ATOM   4085 C  CB  . LEU E  1 65  ? 49.700  -29.993 -27.774 1.000 12.860 0 65  LEU E CB  1 ? 
ATOM   4086 C  CG  . LEU E  1 65  ? 49.413  -30.730 -26.459 1.000 13.418 0 65  LEU E CG  1 ? 
ATOM   4087 C  CD1 . LEU E  1 65  ? 48.628  -32.050 -26.640 1.000 14.755 0 65  LEU E CD1 1 ? 
ATOM   4088 C  CD2 . LEU E  1 65  ? 50.692  -30.989 -25.658 1.000 13.139 0 65  LEU E CD2 1 ? 
ATOM   4089 N  N   . VAL E  1 66  ? 46.460  -29.084 -27.368 1.000 12.916 0 66  VAL E N   1 ? 
ATOM   4090 C  CA  . VAL E  1 66  ? 45.572  -28.294 -26.527 1.000 13.205 0 66  VAL E CA  1 ? 
ATOM   4091 C  C   . VAL E  1 66  ? 45.068  -29.163 -25.383 1.000 14.096 0 66  VAL E C   1 ? 
ATOM   4092 O  O   . VAL E  1 66  ? 45.374  -30.345 -25.284 1.000 14.413 0 66  VAL E O   1 ? 
ATOM   4093 C  CB  . VAL E  1 66  ? 44.406  -27.664 -27.328 1.000 13.342 0 66  VAL E CB  1 ? 
ATOM   4094 C  CG1 . VAL E  1 66  ? 44.932  -26.836 -28.491 1.000 13.343 0 66  VAL E CG1 1 ? 
ATOM   4095 C  CG2 . VAL E  1 66  ? 43.379  -28.719 -27.761 1.000 14.393 0 66  VAL E CG2 1 ? 
ATOM   4096 N  N   . MET E  1 67  ? 44.331  -28.542 -24.466 1.000 14.810 0 67  MET E N   1 ? 
ATOM   4097 C  CA  . MET E  1 67  ? 43.804  -29.284 -23.333 1.000 14.158 0 67  MET E CA  1 ? 
ATOM   4098 C  C   . MET E  1 67  ? 42.440  -28.766 -22.894 1.000 14.674 0 67  MET E C   1 ? 
ATOM   4099 O  O   . MET E  1 67  ? 42.058  -27.639 -23.197 1.000 15.563 0 67  MET E O   1 ? 
ATOM   4100 C  CB  . MET E  1 67  ? 44.732  -29.230 -22.122 1.000 14.436 0 67  MET E CB  1 ? 
ATOM   4101 C  CG  . MET E  1 67  ? 44.907  -27.869 -21.460 1.000 15.281 0 67  MET E CG  1 ? 
ATOM   4102 S  SD  . MET E  1 67  ? 46.107  -27.911 -20.110 1.000 15.574 0 67  MET E SD  1 ? 
ATOM   4103 C  CE  . MET E  1 67  ? 46.374  -26.164 -19.829 1.000 14.942 0 67  MET E CE  1 ? 
ATOM   4104 N  N   . LYS E  1 68  ? 41.772  -29.603 -22.094 1.000 17.115 0 68  LYS E N   1 ? 
ATOM   4105 C  CA  . LYS E  1 68  ? 40.666  -29.181 -21.250 1.000 16.514 0 68  LYS E CA  1 ? 
ATOM   4106 C  C   . LYS E  1 68  ? 41.028  -29.420 -19.792 1.000 15.592 0 68  LYS E C   1 ? 
ATOM   4107 O  O   . LYS E  1 68  ? 41.718  -30.374 -19.460 1.000 15.203 0 68  LYS E O   1 ? 
ATOM   4108 C  CB  . LYS E  1 68  ? 39.358  -29.882 -21.638 1.000 17.846 0 68  LYS E CB  1 ? 
ATOM   4109 C  CG  . LYS E  1 68  ? 38.659  -29.335 -22.869 1.000 19.972 0 68  LYS E CG  1 ? 
ATOM   4110 C  CD  . LYS E  1 68  ? 37.414  -30.149 -23.257 1.000 25.789 0 68  LYS E CD  1 ? 
ATOM   4111 C  CE  . LYS E  1 68  ? 36.824  -29.706 -24.569 1.000 28.338 0 68  LYS E CE  1 ? 
ATOM   4112 N  NZ  . LYS E  1 68  ? 35.689  -30.582 -24.912 1.000 33.426 0 68  LYS E NZ  1 ? 
ATOM   4113 N  N   . ILE E  1 69  ? 40.541  -28.512 -18.928 1.000 15.845 0 69  ILE E N   1 ? 
ATOM   4114 C  CA  . ILE E  1 69  ? 40.628  -28.639 -17.485 1.000 15.934 0 69  ILE E CA  1 ? 
ATOM   4115 C  C   . ILE E  1 69  ? 39.193  -28.698 -16.973 1.000 17.228 0 69  ILE E C   1 ? 
ATOM   4116 O  O   . ILE E  1 69  ? 38.488  -27.690 -17.015 1.000 17.429 0 69  ILE E O   1 ? 
ATOM   4117 C  CB  . ILE E  1 69  ? 41.396  -27.466 -16.855 1.000 17.357 0 69  ILE E CB  1 ? 
ATOM   4118 C  CG1 . ILE E  1 69  ? 42.869  -27.496 -17.249 1.000 17.014 0 69  ILE E CG1 1 ? 
ATOM   4119 C  CG2 . ILE E  1 69  ? 41.234  -27.481 -15.331 1.000 18.747 0 69  ILE E CG2 1 ? 
ATOM   4120 C  CD1 . ILE E  1 69  ? 43.677  -26.302 -16.812 1.000 16.994 0 69  ILE E CD1 1 ? 
ATOM   4121 N  N   . GLY E  1 70  ? 38.758  -29.872 -16.508 1.000 19.675 0 70  GLY E N   1 ? 
ATOM   4122 C  CA  . GLY E  1 70  ? 37.362  -30.020 -16.127 1.000 20.672 0 70  GLY E CA  1 ? 
ATOM   4123 C  C   . GLY E  1 70  ? 36.414  -29.627 -17.272 1.000 22.069 0 70  GLY E C   1 ? 
ATOM   4124 O  O   . GLY E  1 70  ? 36.574  -30.054 -18.415 1.000 25.955 0 70  GLY E O   1 ? 
ATOM   4125 N  N   . ASN E  1 71  ? 35.484  -28.714 -16.974 1.000 26.904 0 71  ASN E N   1 ? 
ATOM   4126 C  CA  . ASN E  1 71  ? 34.470  -28.277 -17.927 1.000 25.433 0 71  ASN E CA  1 ? 
ATOM   4127 C  C   . ASN E  1 71  ? 34.907  -26.990 -18.646 1.000 25.620 0 71  ASN E C   1 ? 
ATOM   4128 O  O   . ASN E  1 71  ? 34.090  -26.295 -19.257 1.000 24.972 0 71  ASN E O   1 ? 
ATOM   4129 C  CB  . ASN E  1 71  ? 33.127  -28.165 -17.195 1.000 29.934 0 71  ASN E CB  1 ? 
ATOM   4130 C  CG  . ASN E  1 71  ? 33.191  -27.249 -15.989 1.000 29.358 0 71  ASN E CG  1 ? 
ATOM   4131 O  OD1 . ASN E  1 71  ? 34.028  -26.336 -15.923 1.000 29.551 0 71  ASN E OD1 1 ? 
ATOM   4132 N  ND2 . ASN E  1 71  ? 32.296  -27.450 -15.029 1.000 34.399 0 71  ASN E ND2 1 ? 
ATOM   4133 N  N   . SER E  1 72  ? 36.210  -26.655 -18.618 1.000 21.152 0 72  SER E N   1 ? 
ATOM   4134 C  CA  . SER E  1 72  ? 36.689  -25.496 -19.349 1.000 20.290 0 72  SER E CA  1 ? 
ATOM   4135 C  C   . SER E  1 72  ? 36.410  -25.657 -20.843 1.000 19.936 0 72  SER E C   1 ? 
ATOM   4136 O  O   . SER E  1 72  ? 36.206  -26.759 -21.352 1.000 23.117 0 72  SER E O   1 ? 
ATOM   4137 C  CB  . SER E  1 72  ? 38.170  -25.282 -19.147 1.000 18.467 0 72  SER E CB  1 ? 
ATOM   4138 O  OG  . SER E  1 72  ? 38.930  -26.298 -19.804 1.000 16.722 0 72  SER E OG  1 ? 
ATOM   4139 N  N   . GLY E  1 73  ? 36.574  -24.555 -21.567 1.000 21.863 0 73  GLY E N   1 ? 
ATOM   4140 C  CA  . GLY E  1 73  ? 36.748  -24.660 -23.008 1.000 21.945 0 73  GLY E CA  1 ? 
ATOM   4141 C  C   . GLY E  1 73  ? 38.110  -25.288 -23.304 1.000 19.948 0 73  GLY E C   1 ? 
ATOM   4142 O  O   . GLY E  1 73  ? 38.848  -25.582 -22.359 1.000 20.773 0 73  GLY E O   1 ? 
ATOM   4143 N  N   . THR E  1 74  ? 38.410  -25.537 -24.580 1.000 20.907 0 74  THR E N   1 ? 
ATOM   4144 C  CA  . THR E  1 74  ? 39.768  -25.896 -24.973 1.000 18.873 0 74  THR E CA  1 ? 
ATOM   4145 C  C   . THR E  1 74  ? 40.678  -24.717 -24.663 1.000 19.160 0 74  THR E C   1 ? 
ATOM   4146 O  O   . THR E  1 74  ? 40.293  -23.559 -24.866 1.000 19.617 0 74  THR E O   1 ? 
ATOM   4147 C  CB  . THR E  1 74  ? 39.894  -26.285 -26.445 1.000 21.140 0 74  THR E CB  1 ? 
ATOM   4148 O  OG1 . THR E  1 74  ? 39.346  -25.211 -27.200 1.000 21.819 0 74  THR E OG1 1 ? 
ATOM   4149 C  CG2 . THR E  1 74  ? 39.108  -27.535 -26.777 1.000 20.566 0 74  THR E CG2 1 ? 
ATOM   4150 N  N   . ILE E  1 75  ? 41.907  -25.075 -24.245 1.000 15.591 0 75  ILE E N   1 ? 
ATOM   4151 C  CA  . ILE E  1 75  ? 42.950  -24.161 -23.799 1.000 16.498 0 75  ILE E CA  1 ? 
ATOM   4152 C  C   . ILE E  1 75  ? 44.239  -24.521 -24.548 1.000 15.088 0 75  ILE E C   1 ? 
ATOM   4153 O  O   . ILE E  1 75  ? 44.695  -25.654 -24.501 1.000 16.196 0 75  ILE E O   1 ? 
ATOM   4154 C  CB  . ILE E  1 75  ? 43.204  -24.300 -22.291 1.000 17.469 0 75  ILE E CB  1 ? 
ATOM   4155 C  CG1 . ILE E  1 75  ? 41.968  -23.963 -21.449 1.000 18.677 0 75  ILE E CG1 1 ? 
ATOM   4156 C  CG2 . ILE E  1 75  ? 44.416  -23.470 -21.861 1.000 16.355 0 75  ILE E CG2 1 ? 
ATOM   4157 C  CD1 . ILE E  1 75  ? 42.106  -24.467 -20.029 1.000 20.489 0 75  ILE E CD1 1 ? 
ATOM   4158 N  N   . PRO E  1 76  ? 44.926  -23.582 -25.205 1.000 14.605 0 76  PRO E N   1 ? 
ATOM   4159 C  CA  . PRO E  1 76  ? 46.123  -23.976 -25.962 1.000 14.967 0 76  PRO E CA  1 ? 
ATOM   4160 C  C   . PRO E  1 76  ? 47.261  -24.433 -25.052 1.000 14.434 0 76  PRO E C   1 ? 
ATOM   4161 O  O   . PRO E  1 76  ? 47.407  -23.867 -23.971 1.000 14.484 0 76  PRO E O   1 ? 
ATOM   4162 C  CB  . PRO E  1 76  ? 46.469  -22.701 -26.729 1.000 16.520 0 76  PRO E CB  1 ? 
ATOM   4163 C  CG  . PRO E  1 76  ? 45.224  -21.852 -26.669 1.000 17.301 0 76  PRO E CG  1 ? 
ATOM   4164 C  CD  . PRO E  1 76  ? 44.578  -22.141 -25.323 1.000 15.407 0 76  PRO E CD  1 ? 
ATOM   4165 N  N   . VAL E  1 77  ? 48.059  -25.434 -25.500 1.000 12.867 0 77  VAL E N   1 ? 
ATOM   4166 C  CA  . VAL E  1 77  ? 49.254  -25.846 -24.778 1.000 12.095 0 77  VAL E CA  1 ? 
ATOM   4167 C  C   . VAL E  1 77  ? 50.493  -25.626 -25.636 1.000 12.007 0 77  VAL E C   1 ? 
ATOM   4168 O  O   . VAL E  1 77  ? 51.476  -25.078 -25.130 1.000 11.166 0 77  VAL E O   1 ? 
ATOM   4169 C  CB  . VAL E  1 77  ? 49.162  -27.321 -24.328 1.000 12.415 0 77  VAL E CB  1 ? 
ATOM   4170 C  CG1 . VAL E  1 77  ? 50.425  -27.812 -23.626 1.000 12.335 0 77  VAL E CG1 1 ? 
ATOM   4171 C  CG2 . VAL E  1 77  ? 47.969  -27.480 -23.400 1.000 13.125 0 77  VAL E CG2 1 ? 
ATOM   4172 N  N   . ASN E  1 78  ? 50.426  -26.049 -26.915 1.000 12.732 0 78  ASN E N   1 ? 
ATOM   4173 C  CA  . ASN E  1 78  ? 51.586  -25.909 -27.791 1.000 12.844 0 78  ASN E CA  1 ? 
ATOM   4174 C  C   . ASN E  1 78  ? 52.791  -26.706 -27.252 1.000 13.853 0 78  ASN E C   1 ? 
ATOM   4175 O  O   . ASN E  1 78  ? 52.619  -27.830 -26.803 1.000 13.114 0 78  ASN E O   1 ? 
ATOM   4176 C  CB  . ASN E  1 78  ? 51.843  -24.425 -28.055 1.000 12.897 0 78  ASN E CB  1 ? 
ATOM   4177 C  CG  . ASN E  1 78  ? 50.621  -23.692 -28.544 1.000 14.101 0 78  ASN E CG  1 ? 
ATOM   4178 O  OD1 . ASN E  1 78  ? 50.169  -22.697 -27.930 1.000 16.617 0 78  ASN E OD1 1 ? 
ATOM   4179 N  ND2 . ASN E  1 78  ? 50.111  -24.129 -29.677 1.000 12.461 0 78  ASN E ND2 1 ? 
ATOM   4180 N  N   . THR E  1 79  ? 54.020  -26.121 -27.271 1.000 12.030 0 79  THR E N   1 ? 
ATOM   4181 C  CA  . THR E  1 79  ? 55.229  -26.767 -26.763 1.000 12.373 0 79  THR E CA  1 ? 
ATOM   4182 C  C   . THR E  1 79  ? 55.223  -26.834 -25.242 1.000 12.043 0 79  THR E C   1 ? 
ATOM   4183 O  O   . THR E  1 79  ? 56.019  -27.562 -24.667 1.000 12.019 0 79  THR E O   1 ? 
ATOM   4184 C  CB  . THR E  1 79  ? 56.509  -26.055 -27.226 1.000 13.624 0 79  THR E CB  1 ? 
ATOM   4185 O  OG1 . THR E  1 79  ? 56.359  -24.693 -26.832 1.000 13.136 0 79  THR E OG1 1 ? 
ATOM   4186 C  CG2 . THR E  1 79  ? 56.721  -26.157 -28.719 1.000 15.612 0 79  THR E CG2 1 ? 
ATOM   4187 N  N   . GLY E  1 80  ? 54.341  -26.067 -24.599 1.000 11.345 0 80  GLY E N   1 ? 
ATOM   4188 C  CA  . GLY E  1 80  ? 54.164  -26.190 -23.177 1.000 12.477 0 80  GLY E CA  1 ? 
ATOM   4189 C  C   . GLY E  1 80  ? 53.792  -24.862 -22.528 1.000 11.550 0 80  GLY E C   1 ? 
ATOM   4190 O  O   . GLY E  1 80  ? 53.602  -23.846 -23.197 1.000 12.505 0 80  GLY E O   1 ? 
ATOM   4191 N  N   . LEU E  1 81  ? 53.764  -24.909 -21.189 1.000 12.699 0 81  LEU E N   1 ? 
ATOM   4192 C  CA  . LEU E  1 81  ? 53.405  -23.808 -20.314 1.000 13.307 0 81  LEU E CA  1 ? 
ATOM   4193 C  C   . LEU E  1 81  ? 54.418  -23.774 -19.169 1.000 13.912 0 81  LEU E C   1 ? 
ATOM   4194 O  O   . LEU E  1 81  ? 54.709  -24.820 -18.593 1.000 13.289 0 81  LEU E O   1 ? 
ATOM   4195 C  CB  . LEU E  1 81  ? 51.976  -24.030 -19.780 1.000 13.649 0 81  LEU E CB  1 ? 
ATOM   4196 C  CG  . LEU E  1 81  ? 50.870  -24.062 -20.849 1.000 14.301 0 81  LEU E CG  1 ? 
ATOM   4197 C  CD1 . LEU E  1 81  ? 49.599  -24.567 -20.204 1.000 16.463 0 81  LEU E CD1 1 ? 
ATOM   4198 C  CD2 . LEU E  1 81  ? 50.641  -22.734 -21.580 1.000 14.447 0 81  LEU E CD2 1 ? 
ATOM   4199 N  N   . PHE E  1 82  ? 54.927  -22.568 -18.852 1.000 13.510 0 82  PHE E N   1 ? 
ATOM   4200 C  CA  . PHE E  1 82  ? 55.947  -22.420 -17.819 1.000 13.346 0 82  PHE E CA  1 ? 
ATOM   4201 C  C   . PHE E  1 82  ? 55.388  -21.742 -16.563 1.000 13.513 0 82  PHE E C   1 ? 
ATOM   4202 O  O   . PHE E  1 82  ? 54.995  -20.583 -16.618 1.000 14.825 0 82  PHE E O   1 ? 
ATOM   4203 C  CB  . PHE E  1 82  ? 57.079  -21.567 -18.396 1.000 14.244 0 82  PHE E CB  1 ? 
ATOM   4204 C  CG  . PHE E  1 82  ? 58.304  -21.437 -17.497 1.000 14.653 0 82  PHE E CG  1 ? 
ATOM   4205 C  CD1 . PHE E  1 82  ? 59.249  -22.460 -17.446 1.000 17.586 0 82  PHE E CD1 1 ? 
ATOM   4206 C  CD2 . PHE E  1 82  ? 58.520  -20.306 -16.721 1.000 16.044 0 82  PHE E CD2 1 ? 
ATOM   4207 C  CE1 . PHE E  1 82  ? 60.386  -22.349 -16.652 1.000 16.811 0 82  PHE E CE1 1 ? 
ATOM   4208 C  CE2 . PHE E  1 82  ? 59.691  -20.173 -15.964 1.000 15.389 0 82  PHE E CE2 1 ? 
ATOM   4209 C  CZ  . PHE E  1 82  ? 60.587  -21.210 -15.893 1.000 16.527 0 82  PHE E CZ  1 ? 
ATOM   4210 N  N   . ARG E  1 83  ? 55.290  -22.498 -15.456 1.000 12.661 0 83  ARG E N   1 ? 
ATOM   4211 C  CA  . ARG E  1 83  ? 54.912  -21.940 -14.162 1.000 13.546 0 83  ARG E CA  1 ? 
ATOM   4212 C  C   . ARG E  1 83  ? 53.614  -21.153 -14.332 1.000 14.571 0 83  ARG E C   1 ? 
ATOM   4213 O  O   . ARG E  1 83  ? 53.565  -19.940 -14.059 1.000 15.330 0 83  ARG E O   1 ? 
ATOM   4214 C  CB  . ARG E  1 83  ? 56.054  -21.137 -13.536 1.000 15.461 0 83  ARG E CB  1 ? 
ATOM   4215 C  CG  . ARG E  1 83  ? 57.323  -21.964 -13.354 1.000 16.184 0 83  ARG E CG  1 ? 
ATOM   4216 C  CD  . ARG E  1 83  ? 58.467  -21.183 -12.713 1.000 19.392 0 83  ARG E CD  1 ? 
ATOM   4217 N  NE  . ARG E  1 83  ? 59.582  -22.102 -12.455 1.000 19.787 0 83  ARG E NE  1 ? 
ATOM   4218 C  CZ  . ARG E  1 83  ? 60.768  -21.772 -11.933 1.000 22.074 0 83  ARG E CZ  1 ? 
ATOM   4219 N  NH1 . ARG E  1 83  ? 61.038  -20.519 -11.642 1.000 22.669 0 83  ARG E NH1 1 ? 
ATOM   4220 N  NH2 . ARG E  1 83  ? 61.673  -22.723 -11.762 1.000 22.873 0 83  ARG E NH2 1 ? 
ATOM   4221 N  N   . TRP E  1 84  ? 52.580  -21.883 -14.760 1.000 13.832 0 84  TRP E N   1 ? 
ATOM   4222 C  CA  . TRP E  1 84  ? 51.338  -21.315 -15.271 1.000 13.365 0 84  TRP E CA  1 ? 
ATOM   4223 C  C   . TRP E  1 84  ? 50.190  -21.625 -14.329 1.000 14.171 0 84  TRP E C   1 ? 
ATOM   4224 O  O   . TRP E  1 84  ? 50.094  -22.746 -13.804 1.000 12.646 0 84  TRP E O   1 ? 
ATOM   4225 C  CB  . TRP E  1 84  ? 51.066  -21.924 -16.647 1.000 15.356 0 84  TRP E CB  1 ? 
ATOM   4226 C  CG  . TRP E  1 84  ? 49.829  -21.536 -17.415 1.000 16.555 0 84  TRP E CG  1 ? 
ATOM   4227 C  CD1 . TRP E  1 84  ? 49.763  -20.608 -18.413 1.000 20.077 0 84  TRP E CD1 1 ? 
ATOM   4228 C  CD2 . TRP E  1 84  ? 48.539  -22.197 -17.399 1.000 16.774 0 84  TRP E CD2 1 ? 
ATOM   4229 N  NE1 . TRP E  1 84  ? 48.510  -20.582 -18.971 1.000 18.667 0 84  TRP E NE1 1 ? 
ATOM   4230 C  CE2 . TRP E  1 84  ? 47.753  -21.576 -18.400 1.000 17.722 0 84  TRP E CE2 1 ? 
ATOM   4231 C  CE3 . TRP E  1 84  ? 47.987  -23.268 -16.672 1.000 14.445 0 84  TRP E CE3 1 ? 
ATOM   4232 C  CZ2 . TRP E  1 84  ? 46.439  -21.963 -18.660 1.000 18.408 0 84  TRP E CZ2 1 ? 
ATOM   4233 C  CZ3 . TRP E  1 84  ? 46.695  -23.661 -16.948 1.000 14.761 0 84  TRP E CZ3 1 ? 
ATOM   4234 C  CH2 . TRP E  1 84  ? 45.938  -23.017 -17.935 1.000 15.875 0 84  TRP E CH2 1 ? 
ATOM   4235 N  N   . VAL E  1 85  ? 49.338  -20.602 -14.173 1.000 15.333 0 85  VAL E N   1 ? 
ATOM   4236 C  CA  A VAL E  1 85  ? 48.111  -20.672 -13.397 0.800 15.362 0 85  VAL E CA  1 ? 
ATOM   4237 C  CA  B VAL E  1 85  ? 48.111  -20.686 -13.399 0.200 15.127 0 85  VAL E CA  1 ? 
ATOM   4238 C  C   . VAL E  1 85  ? 46.922  -20.551 -14.356 1.000 15.708 0 85  VAL E C   1 ? 
ATOM   4239 O  O   . VAL E  1 85  ? 46.922  -19.763 -15.297 1.000 14.986 0 85  VAL E O   1 ? 
ATOM   4240 C  CB  A VAL E  1 85  ? 48.118  -19.568 -12.327 0.800 17.076 0 85  VAL E CB  1 ? 
ATOM   4241 C  CB  B VAL E  1 85  ? 48.094  -19.637 -12.268 0.200 15.061 0 85  VAL E CB  1 ? 
ATOM   4242 C  CG1 A VAL E  1 85  ? 46.882  -19.611 -11.446 0.800 19.785 0 85  VAL E CG1 1 ? 
ATOM   4243 C  CG1 B VAL E  1 85  ? 48.096  -18.201 -12.790 0.200 14.525 0 85  VAL E CG1 1 ? 
ATOM   4244 C  CG2 A VAL E  1 85  ? 49.380  -19.584 -11.484 0.800 17.472 0 85  VAL E CG2 1 ? 
ATOM   4245 C  CG2 B VAL E  1 85  ? 46.930  -19.847 -11.310 0.200 15.771 0 85  VAL E CG2 1 ? 
ATOM   4246 N  N   . ALA E  1 86  ? 45.879  -21.362 -14.134 1.000 17.049 0 86  ALA E N   1 ? 
ATOM   4247 C  CA  . ALA E  1 86  ? 44.753  -21.382 -15.055 1.000 17.989 0 86  ALA E CA  1 ? 
ATOM   4248 C  C   . ALA E  1 86  ? 43.894  -20.117 -14.888 1.000 21.009 0 86  ALA E C   1 ? 
ATOM   4249 O  O   . ALA E  1 86  ? 43.634  -19.674 -13.786 1.000 17.381 0 86  ALA E O   1 ? 
ATOM   4250 C  CB  . ALA E  1 86  ? 43.926  -22.644 -14.856 1.000 20.445 0 86  ALA E CB  1 ? 
ATOM   4251 N  N   . PRO E  1 87  ? 43.380  -19.528 -15.986 1.000 23.415 0 87  PRO E N   1 ? 
ATOM   4252 C  CA  . PRO E  1 87  ? 42.508  -18.346 -15.910 1.000 23.798 0 87  PRO E CA  1 ? 
ATOM   4253 C  C   . PRO E  1 87  ? 41.090  -18.642 -15.423 1.000 20.578 0 87  PRO E C   1 ? 
ATOM   4254 O  O   . PRO E  1 87  ? 40.611  -19.781 -15.519 1.000 18.903 0 87  PRO E O   1 ? 
ATOM   4255 C  CB  . PRO E  1 87  ? 42.510  -17.863 -17.377 1.000 26.719 0 87  PRO E CB  1 ? 
ATOM   4256 C  CG  . PRO E  1 87  ? 43.736  -18.538 -17.985 1.000 29.609 0 87  PRO E CG  1 ? 
ATOM   4257 C  CD  . PRO E  1 87  ? 43.654  -19.932 -17.370 1.000 27.804 0 87  PRO E CD  1 ? 
ATOM   4258 N  N   . ASN E  1 88  ? 40.445  -17.603 -14.873 1.000 19.272 0 88  ASN E N   1 ? 
ATOM   4259 C  CA  . ASN E  1 88  ? 39.011  -17.603 -14.595 1.000 22.797 0 88  ASN E CA  1 ? 
ATOM   4260 C  C   . ASN E  1 88  ? 38.592  -18.768 -13.682 1.000 20.071 0 88  ASN E C   1 ? 
ATOM   4261 O  O   . ASN E  1 88  ? 37.457  -19.250 -13.770 1.000 20.097 0 88  ASN E O   1 ? 
ATOM   4262 C  CB  . ASN E  1 88  ? 38.170  -17.584 -15.876 1.000 24.980 0 88  ASN E CB  1 ? 
ATOM   4263 C  CG  . ASN E  1 88  ? 38.156  -16.228 -16.545 1.000 25.769 0 88  ASN E CG  1 ? 
ATOM   4264 O  OD1 . ASN E  1 88  ? 37.587  -15.269 -16.001 1.000 25.208 0 88  ASN E OD1 1 ? 
ATOM   4265 N  ND2 . ASN E  1 88  ? 38.761  -16.119 -17.726 1.000 26.909 0 88  ASN E ND2 1 ? 
ATOM   4266 N  N   . ASN E  1 89  ? 39.494  -19.215 -12.798 1.000 18.686 0 89  ASN E N   1 ? 
ATOM   4267 C  CA  . ASN E  1 89  ? 39.137  -20.122 -11.714 1.000 20.079 0 89  ASN E CA  1 ? 
ATOM   4268 C  C   . ASN E  1 89  ? 38.722  -21.506 -12.227 1.000 20.416 0 89  ASN E C   1 ? 
ATOM   4269 O  O   . ASN E  1 89  ? 38.005  -22.224 -11.544 1.000 18.431 0 89  ASN E O   1 ? 
ATOM   4270 C  CB  . ASN E  1 89  ? 38.062  -19.517 -10.812 1.000 20.549 0 89  ASN E CB  1 ? 
ATOM   4271 C  CG  . ASN E  1 89  ? 38.538  -18.240 -10.166 1.000 23.212 0 89  ASN E CG  1 ? 
ATOM   4272 O  OD1 . ASN E  1 89  ? 38.119  -17.140 -10.553 1.000 18.382 0 89  ASN E OD1 1 ? 
ATOM   4273 N  ND2 . ASN E  1 89  ? 39.471  -18.373 -9.235  1.000 24.188 0 89  ASN E ND2 1 ? 
ATOM   4274 N  N   . VAL E  1 90  ? 39.200  -21.918 -13.399 1.000 19.866 0 90  VAL E N   1 ? 
ATOM   4275 C  CA  . VAL E  1 90  ? 38.871  -23.246 -13.886 1.000 19.842 0 90  VAL E CA  1 ? 
ATOM   4276 C  C   . VAL E  1 90  ? 39.603  -24.297 -13.051 1.000 19.610 0 90  VAL E C   1 ? 
ATOM   4277 O  O   . VAL E  1 90  ? 40.614  -24.008 -12.429 1.000 17.549 0 90  VAL E O   1 ? 
ATOM   4278 C  CB  . VAL E  1 90  ? 39.117  -23.436 -15.395 1.000 20.856 0 90  VAL E CB  1 ? 
ATOM   4279 C  CG1 . VAL E  1 90  ? 38.304  -22.454 -16.231 1.000 21.025 0 90  VAL E CG1 1 ? 
ATOM   4280 C  CG2 . VAL E  1 90  ? 40.594  -23.366 -15.764 1.000 21.845 0 90  VAL E CG2 1 ? 
ATOM   4281 N  N   . GLN E  1 91  ? 39.049  -25.522 -13.008 1.000 18.481 0 91  GLN E N   1 ? 
ATOM   4282 C  CA  . GLN E  1 91  ? 39.594  -26.575 -12.176 1.000 19.509 0 91  GLN E CA  1 ? 
ATOM   4283 C  C   . GLN E  1 91  ? 39.089  -27.936 -12.653 1.000 19.364 0 91  GLN E C   1 ? 
ATOM   4284 O  O   . GLN E  1 91  ? 38.043  -27.990 -13.317 1.000 20.672 0 91  GLN E O   1 ? 
ATOM   4285 C  CB  . GLN E  1 91  ? 39.247  -26.399 -10.695 1.000 22.509 0 91  GLN E CB  1 ? 
ATOM   4286 C  CG  . GLN E  1 91  ? 37.778  -26.162 -10.367 1.000 25.144 0 91  GLN E CG  1 ? 
ATOM   4287 C  CD  . GLN E  1 91  ? 37.537  -26.174 -8.870  1.000 29.264 0 91  GLN E CD  1 ? 
ATOM   4288 O  OE1 . GLN E  1 91  ? 37.766  -27.168 -8.173  1.000 33.561 0 91  GLN E OE1 1 ? 
ATOM   4289 N  NE2 . GLN E  1 91  ? 37.106  -25.053 -8.333  1.000 30.543 0 91  GLN E NE2 1 ? 
ATOM   4290 N  N   . GLY E  1 92  ? 39.851  -28.994 -12.333 1.000 17.251 0 92  GLY E N   1 ? 
ATOM   4291 C  CA  . GLY E  1 92  ? 39.450  -30.362 -12.616 1.000 16.270 0 92  GLY E CA  1 ? 
ATOM   4292 C  C   . GLY E  1 92  ? 40.481  -31.142 -13.434 1.000 16.928 0 92  GLY E C   1 ? 
ATOM   4293 O  O   . GLY E  1 92  ? 41.601  -30.672 -13.645 1.000 15.717 0 92  GLY E O   1 ? 
ATOM   4294 N  N   . ALA E  1 93  ? 40.100  -32.339 -13.877 1.000 16.778 0 93  ALA E N   1 ? 
ATOM   4295 C  CA  . ALA E  1 93  ? 41.020  -33.259 -14.540 1.000 17.220 0 93  ALA E CA  1 ? 
ATOM   4296 C  C   . ALA E  1 93  ? 41.531  -32.653 -15.849 1.000 16.462 0 93  ALA E C   1 ? 
ATOM   4297 O  O   . ALA E  1 93  ? 40.748  -32.091 -16.620 1.000 16.128 0 93  ALA E O   1 ? 
ATOM   4298 C  CB  . ALA E  1 93  ? 40.317  -34.594 -14.777 1.000 18.049 0 93  ALA E CB  1 ? 
ATOM   4299 N  N   . ILE E  1 94  ? 42.833  -32.823 -16.126 1.000 14.773 0 94  ILE E N   1 ? 
ATOM   4300 C  CA  . ILE E  1 94  ? 43.421  -32.348 -17.385 1.000 15.241 0 94  ILE E CA  1 ? 
ATOM   4301 C  C   . ILE E  1 94  ? 43.314  -33.455 -18.432 1.000 13.723 0 94  ILE E C   1 ? 
ATOM   4302 O  O   . ILE E  1 94  ? 43.814  -34.578 -18.201 1.000 15.285 0 94  ILE E O   1 ? 
ATOM   4303 C  CB  . ILE E  1 94  ? 44.906  -31.929 -17.223 1.000 15.428 0 94  ILE E CB  1 ? 
ATOM   4304 C  CG1 . ILE E  1 94  ? 45.067  -30.812 -16.194 1.000 16.286 0 94  ILE E CG1 1 ? 
ATOM   4305 C  CG2 . ILE E  1 94  ? 45.508  -31.559 -18.586 1.000 17.082 0 94  ILE E CG2 1 ? 
ATOM   4306 C  CD1 . ILE E  1 94  ? 46.485  -30.298 -15.995 1.000 18.255 0 94  ILE E CD1 1 ? 
ATOM   4307 N  N   . THR E  1 95  ? 42.661  -33.120 -19.559 1.000 14.290 0 95  THR E N   1 ? 
ATOM   4308 C  CA  . THR E  1 95  ? 42.647  -33.962 -20.741 1.000 15.701 0 95  THR E CA  1 ? 
ATOM   4309 C  C   . THR E  1 95  ? 43.429  -33.243 -21.831 1.000 15.178 0 95  THR E C   1 ? 
ATOM   4310 O  O   . THR E  1 95  ? 43.148  -32.097 -22.134 1.000 13.698 0 95  THR E O   1 ? 
ATOM   4311 C  CB  . THR E  1 95  ? 41.206  -34.253 -21.162 1.000 15.919 0 95  THR E CB  1 ? 
ATOM   4312 O  OG1 . THR E  1 95  ? 40.592  -35.004 -20.106 1.000 17.466 0 95  THR E OG1 1 ? 
ATOM   4313 C  CG2 . THR E  1 95  ? 41.139  -35.107 -22.412 1.000 16.362 0 95  THR E CG2 1 ? 
ATOM   4314 N  N   . LEU E  1 96  ? 44.357  -33.963 -22.474 1.000 15.428 0 96  LEU E N   1 ? 
ATOM   4315 C  CA  . LEU E  1 96  ? 45.121  -33.451 -23.600 1.000 15.516 0 96  LEU E CA  1 ? 
ATOM   4316 C  C   . LEU E  1 96  ? 44.501  -33.889 -24.930 1.000 14.948 0 96  LEU E C   1 ? 
ATOM   4317 O  O   . LEU E  1 96  ? 44.020  -35.037 -25.063 1.000 16.812 0 96  LEU E O   1 ? 
ATOM   4318 C  CB  . LEU E  1 96  ? 46.551  -33.959 -23.504 1.000 15.385 0 96  LEU E CB  1 ? 
ATOM   4319 C  CG  . LEU E  1 96  ? 47.329  -33.597 -22.229 1.000 16.811 0 96  LEU E CG  1 ? 
ATOM   4320 C  CD1 . LEU E  1 96  ? 48.601  -34.415 -22.108 1.000 17.144 0 96  LEU E CD1 1 ? 
ATOM   4321 C  CD2 . LEU E  1 96  ? 47.676  -32.119 -22.241 1.000 17.339 0 96  LEU E CD2 1 ? 
ATOM   4322 N  N   . ILE E  1 97  ? 44.523  -32.984 -25.911 1.000 14.608 0 97  ILE E N   1 ? 
ATOM   4323 C  CA  . ILE E  1 97  ? 43.849  -33.229 -27.199 1.000 14.713 0 97  ILE E CA  1 ? 
ATOM   4324 C  C   . ILE E  1 97  ? 44.664  -32.652 -28.344 1.000 15.626 0 97  ILE E C   1 ? 
ATOM   4325 O  O   . ILE E  1 97  ? 45.127  -31.526 -28.255 1.000 13.473 0 97  ILE E O   1 ? 
ATOM   4326 C  CB  . ILE E  1 97  ? 42.415  -32.657 -27.231 1.000 17.061 0 97  ILE E CB  1 ? 
ATOM   4327 C  CG1 . ILE E  1 97  ? 41.678  -32.844 -25.901 1.000 19.589 0 97  ILE E CG1 1 ? 
ATOM   4328 C  CG2 . ILE E  1 97  ? 41.589  -33.245 -28.385 1.000 20.461 0 97  ILE E CG2 1 ? 
ATOM   4329 C  CD1 . ILE E  1 97  ? 40.283  -32.243 -25.873 1.000 21.413 0 97  ILE E CD1 1 ? 
ATOM   4330 N  N   . TYR E  1 98  ? 44.735  -33.389 -29.457 1.000 16.484 0 98  TYR E N   1 ? 
ATOM   4331 C  CA  . TYR E  1 98  ? 45.182  -32.843 -30.746 1.000 15.980 0 98  TYR E CA  1 ? 
ATOM   4332 C  C   . TYR E  1 98  ? 44.112  -31.934 -31.346 1.000 15.598 0 98  TYR E C   1 ? 
ATOM   4333 O  O   . TYR E  1 98  ? 42.936  -32.304 -31.338 1.000 16.721 0 98  TYR E O   1 ? 
ATOM   4334 C  CB  . TYR E  1 98  ? 45.469  -34.053 -31.637 1.000 15.566 0 98  TYR E CB  1 ? 
ATOM   4335 C  CG  . TYR E  1 98  ? 46.266  -33.752 -32.897 1.000 14.852 0 98  TYR E CG  1 ? 
ATOM   4336 C  CD1 . TYR E  1 98  ? 47.614  -33.451 -32.813 1.000 15.324 0 98  TYR E CD1 1 ? 
ATOM   4337 C  CD2 . TYR E  1 98  ? 45.699  -33.820 -34.148 1.000 16.848 0 98  TYR E CD2 1 ? 
ATOM   4338 C  CE1 . TYR E  1 98  ? 48.361  -33.167 -33.938 1.000 14.618 0 98  TYR E CE1 1 ? 
ATOM   4339 C  CE2 . TYR E  1 98  ? 46.446  -33.556 -35.289 1.000 15.788 0 98  TYR E CE2 1 ? 
ATOM   4340 C  CZ  . TYR E  1 98  ? 47.785  -33.243 -35.182 1.000 14.981 0 98  TYR E CZ  1 ? 
ATOM   4341 O  OH  . TYR E  1 98  ? 48.554  -32.966 -36.308 1.000 18.083 0 98  TYR E OH  1 ? 
ATOM   4342 N  N   . ASN E  1 99  ? 44.513  -30.763 -31.860 1.000 14.355 0 99  ASN E N   1 ? 
ATOM   4343 C  CA  . ASN E  1 99  ? 43.582  -29.792 -32.406 1.000 15.103 0 99  ASN E CA  1 ? 
ATOM   4344 C  C   . ASN E  1 99  ? 43.282  -30.152 -33.859 1.000 16.997 0 99  ASN E C   1 ? 
ATOM   4345 O  O   . ASN E  1 99  ? 44.169  -30.014 -34.689 1.000 17.398 0 99  ASN E O   1 ? 
ATOM   4346 C  CB  . ASN E  1 99  ? 44.186  -28.389 -32.334 1.000 14.836 0 99  ASN E CB  1 ? 
ATOM   4347 C  CG  . ASN E  1 99  ? 43.173  -27.288 -32.528 1.000 15.517 0 99  ASN E CG  1 ? 
ATOM   4348 O  OD1 . ASN E  1 99  ? 41.982  -27.479 -32.278 1.000 17.470 0 99  ASN E OD1 1 ? 
ATOM   4349 N  ND2 . ASN E  1 99  ? 43.651  -26.099 -32.875 1.000 17.582 0 99  ASN E ND2 1 ? 
ATOM   4350 N  N   . ASP E  1 100 ? 42.051  -30.589 -34.156 1.000 17.480 0 100 ASP E N   1 ? 
ATOM   4351 C  CA  . ASP E  1 100 ? 41.566  -30.808 -35.526 1.000 16.566 0 100 ASP E CA  1 ? 
ATOM   4352 C  C   . ASP E  1 100 ? 40.069  -30.485 -35.575 1.000 19.185 0 100 ASP E C   1 ? 
ATOM   4353 O  O   . ASP E  1 100 ? 39.457  -30.141 -34.568 1.000 18.627 0 100 ASP E O   1 ? 
ATOM   4354 C  CB  . ASP E  1 100 ? 41.877  -32.216 -36.014 1.000 15.730 0 100 ASP E CB  1 ? 
ATOM   4355 C  CG  . ASP E  1 100 ? 41.889  -32.444 -37.529 1.000 15.247 0 100 ASP E CG  1 ? 
ATOM   4356 O  OD1 . ASP E  1 100 ? 41.596  -31.502 -38.316 1.000 19.273 0 100 ASP E OD1 1 ? 
ATOM   4357 O  OD2 . ASP E  1 100 ? 42.237  -33.579 -37.923 1.000 17.601 0 100 ASP E OD2 1 ? 
ATOM   4358 N  N   . VAL E  1 101 ? 39.491  -30.532 -36.784 1.000 19.946 0 101 VAL E N   1 ? 
ATOM   4359 C  CA  . VAL E  1 101 ? 38.066  -30.314 -36.975 1.000 22.102 0 101 VAL E CA  1 ? 
ATOM   4360 C  C   . VAL E  1 101 ? 37.305  -31.570 -36.535 1.000 20.465 0 101 VAL E C   1 ? 
ATOM   4361 O  O   . VAL E  1 101 ? 37.636  -32.714 -36.889 1.000 19.703 0 101 VAL E O   1 ? 
ATOM   4362 C  CB  . VAL E  1 101 ? 37.801  -29.965 -38.464 1.000 23.150 0 101 VAL E CB  1 ? 
ATOM   4363 C  CG1 . VAL E  1 101 ? 36.318  -29.871 -38.801 1.000 24.359 0 101 VAL E CG1 1 ? 
ATOM   4364 C  CG2 . VAL E  1 101 ? 38.535  -28.701 -38.915 1.000 22.200 0 101 VAL E CG2 1 ? 
ATOM   4365 N  N   . PRO E  1 102 ? 36.207  -31.428 -35.755 1.000 19.934 0 102 PRO E N   1 ? 
ATOM   4366 C  CA  . PRO E  1 102 ? 35.430  -32.602 -35.368 1.000 21.614 0 102 PRO E CA  1 ? 
ATOM   4367 C  C   . PRO E  1 102 ? 34.991  -33.433 -36.581 1.000 23.291 0 102 PRO E C   1 ? 
ATOM   4368 O  O   . PRO E  1 102 ? 34.615  -32.877 -37.620 1.000 26.227 0 102 PRO E O   1 ? 
ATOM   4369 C  CB  . PRO E  1 102 ? 34.245  -32.039 -34.550 1.000 21.021 0 102 PRO E CB  1 ? 
ATOM   4370 C  CG  . PRO E  1 102 ? 34.767  -30.678 -34.081 1.000 22.665 0 102 PRO E CG  1 ? 
ATOM   4371 C  CD  . PRO E  1 102 ? 35.687  -30.180 -35.191 1.000 22.451 0 102 PRO E CD  1 ? 
ATOM   4372 N  N   . GLY E  1 103 ? 35.121  -34.761 -36.426 1.000 24.850 0 103 GLY E N   1 ? 
ATOM   4373 C  CA  . GLY E  1 103 ? 34.772  -35.744 -37.440 1.000 25.875 0 103 GLY E CA  1 ? 
ATOM   4374 C  C   . GLY E  1 103 ? 35.879  -35.956 -38.473 1.000 28.460 0 103 GLY E C   1 ? 
ATOM   4375 O  O   . GLY E  1 103 ? 35.663  -36.720 -39.413 1.000 25.744 0 103 GLY E O   1 ? 
ATOM   4376 N  N   . THR E  1 104 ? 37.047  -35.277 -38.339 1.000 24.234 0 104 THR E N   1 ? 
ATOM   4377 C  CA  . THR E  1 104 ? 38.108  -35.412 -39.339 1.000 23.815 0 104 THR E CA  1 ? 
ATOM   4378 C  C   . THR E  1 104 ? 39.355  -36.075 -38.740 1.000 21.101 0 104 THR E C   1 ? 
ATOM   4379 O  O   . THR E  1 104 ? 40.423  -35.978 -39.341 1.000 19.780 0 104 THR E O   1 ? 
ATOM   4380 C  CB  . THR E  1 104 ? 38.491  -34.069 -39.979 1.000 24.465 0 104 THR E CB  1 ? 
ATOM   4381 O  OG1 . THR E  1 104 ? 39.151  -33.196 -39.058 1.000 22.079 0 104 THR E OG1 1 ? 
ATOM   4382 C  CG2 . THR E  1 104 ? 37.300  -33.297 -40.516 1.000 25.225 0 104 THR E CG2 1 ? 
ATOM   4383 N  N   . TYR E  1 105 ? 39.208  -36.784 -37.610 1.000 21.057 0 105 TYR E N   1 ? 
ATOM   4384 C  CA  . TYR E  1 105 ? 40.358  -37.326 -36.896 1.000 19.476 0 105 TYR E CA  1 ? 
ATOM   4385 C  C   . TYR E  1 105 ? 40.832  -38.648 -37.496 1.000 22.538 0 105 TYR E C   1 ? 
ATOM   4386 O  O   . TYR E  1 105 ? 41.954  -39.068 -37.233 1.000 19.613 0 105 TYR E O   1 ? 
ATOM   4387 C  CB  . TYR E  1 105 ? 40.100  -37.452 -35.387 1.000 18.582 0 105 TYR E CB  1 ? 
ATOM   4388 C  CG  . TYR E  1 105 ? 40.168  -36.151 -34.586 1.000 18.331 0 105 TYR E CG  1 ? 
ATOM   4389 C  CD1 . TYR E  1 105 ? 39.193  -35.164 -34.688 1.000 16.937 0 105 TYR E CD1 1 ? 
ATOM   4390 C  CD2 . TYR E  1 105 ? 41.200  -35.930 -33.675 1.000 16.899 0 105 TYR E CD2 1 ? 
ATOM   4391 C  CE1 . TYR E  1 105 ? 39.248  -33.991 -33.942 1.000 17.975 0 105 TYR E CE1 1 ? 
ATOM   4392 C  CE2 . TYR E  1 105 ? 41.291  -34.745 -32.970 1.000 17.414 0 105 TYR E CE2 1 ? 
ATOM   4393 C  CZ  . TYR E  1 105 ? 40.309  -33.779 -33.071 1.000 17.939 0 105 TYR E CZ  1 ? 
ATOM   4394 O  OH  . TYR E  1 105 ? 40.436  -32.657 -32.277 1.000 16.992 0 105 TYR E OH  1 ? 
ATOM   4395 N  N   . GLY E  1 106 ? 40.018  -39.305 -38.335 1.000 23.994 0 106 GLY E N   1 ? 
ATOM   4396 C  CA  . GLY E  1 106 ? 40.334  -40.660 -38.765 1.000 25.033 0 106 GLY E CA  1 ? 
ATOM   4397 C  C   . GLY E  1 106 ? 41.631  -40.748 -39.580 1.000 24.429 0 106 GLY E C   1 ? 
ATOM   4398 O  O   . GLY E  1 106 ? 42.304  -41.771 -39.541 1.000 27.283 0 106 GLY E O   1 ? 
ATOM   4399 N  N   . ASN E  1 107 ? 41.986  -39.673 -40.293 1.000 21.304 0 107 ASN E N   1 ? 
ATOM   4400 C  CA  . ASN E  1 107 ? 43.148  -39.689 -41.161 1.000 21.843 0 107 ASN E CA  1 ? 
ATOM   4401 C  C   . ASN E  1 107 ? 44.390  -39.101 -40.474 1.000 21.275 0 107 ASN E C   1 ? 
ATOM   4402 O  O   . ASN E  1 107 ? 45.415  -38.890 -41.122 1.000 19.440 0 107 ASN E O   1 ? 
ATOM   4403 C  CB  . ASN E  1 107 ? 42.870  -38.987 -42.485 1.000 22.236 0 107 ASN E CB  1 ? 
ATOM   4404 C  CG  . ASN E  1 107 ? 42.648  -37.496 -42.343 1.000 22.459 0 107 ASN E CG  1 ? 
ATOM   4405 O  OD1 . ASN E  1 107 ? 42.435  -36.978 -41.231 1.000 26.145 0 107 ASN E OD1 1 ? 
ATOM   4406 N  ND2 . ASN E  1 107 ? 42.674  -36.786 -43.465 1.000 22.141 0 107 ASN E ND2 1 ? 
ATOM   4407 N  N   . ASN E  1 108 ? 44.322  -38.847 -39.160 1.000 20.837 0 108 ASN E N   1 ? 
ATOM   4408 C  CA  . ASN E  1 108 ? 45.482  -38.292 -38.445 1.000 19.655 0 108 ASN E CA  1 ? 
ATOM   4409 C  C   . ASN E  1 108 ? 46.513  -39.356 -38.083 1.000 19.580 0 108 ASN E C   1 ? 
ATOM   4410 O  O   . ASN E  1 108 ? 46.229  -40.557 -38.049 1.000 18.642 0 108 ASN E O   1 ? 
ATOM   4411 C  CB  . ASN E  1 108 ? 45.044  -37.569 -37.177 1.000 18.375 0 108 ASN E CB  1 ? 
ATOM   4412 C  CG  . ASN E  1 108 ? 44.126  -36.401 -37.466 1.000 17.814 0 108 ASN E CG  1 ? 
ATOM   4413 O  OD1 . ASN E  1 108 ? 43.842  -36.095 -38.624 1.000 16.019 0 108 ASN E OD1 1 ? 
ATOM   4414 N  ND2 . ASN E  1 108 ? 43.634  -35.748 -36.410 1.000 17.235 0 108 ASN E ND2 1 ? 
ATOM   4415 N  N   . SER E  1 109 ? 47.738  -38.902 -37.776 1.000 17.875 0 109 SER E N   1 ? 
ATOM   4416 C  CA  . SER E  1 109 ? 48.805  -39.816 -37.382 1.000 18.195 0 109 SER E CA  1 ? 
ATOM   4417 C  C   . SER E  1 109 ? 49.856  -39.111 -36.531 1.000 17.176 0 109 SER E C   1 ? 
ATOM   4418 O  O   . SER E  1 109 ? 49.968  -37.895 -36.516 1.000 16.619 0 109 SER E O   1 ? 
ATOM   4419 C  CB  . SER E  1 109 ? 49.443  -40.459 -38.592 1.000 21.001 0 109 SER E CB  1 ? 
ATOM   4420 O  OG  . SER E  1 109 ? 49.982  -39.452 -39.434 1.000 23.647 0 109 SER E OG  1 ? 
ATOM   4421 N  N   . GLY E  1 110 ? 50.621  -39.911 -35.804 1.000 17.337 0 110 GLY E N   1 ? 
ATOM   4422 C  CA  . GLY E  1 110 ? 51.663  -39.431 -34.923 1.000 16.643 0 110 GLY E CA  1 ? 
ATOM   4423 C  C   . GLY E  1 110 ? 51.123  -39.144 -33.524 1.000 15.309 0 110 GLY E C   1 ? 
ATOM   4424 O  O   . GLY E  1 110 ? 50.013  -39.516 -33.181 1.000 13.996 0 110 GLY E O   1 ? 
ATOM   4425 N  N   . SER E  1 111 ? 51.983  -38.552 -32.685 1.000 15.985 0 111 SER E N   1 ? 
ATOM   4426 C  CA  . SER E  1 111 ? 51.730  -38.398 -31.260 1.000 15.703 0 111 SER E CA  1 ? 
ATOM   4427 C  C   . SER E  1 111 ? 52.683  -37.360 -30.694 1.000 16.482 0 111 SER E C   1 ? 
ATOM   4428 O  O   . SER E  1 111 ? 53.735  -37.100 -31.271 1.000 16.135 0 111 SER E O   1 ? 
ATOM   4429 C  CB  . SER E  1 111 ? 51.917  -39.664 -30.478 1.000 17.968 0 111 SER E CB  1 ? 
ATOM   4430 O  OG  . SER E  1 111 ? 53.261  -40.129 -30.556 1.000 19.645 0 111 SER E OG  1 ? 
ATOM   4431 N  N   . PHE E  1 112 ? 52.287  -36.813 -29.556 1.000 16.009 0 112 PHE E N   1 ? 
ATOM   4432 C  CA  . PHE E  1 112 ? 53.179  -35.962 -28.780 1.000 15.230 0 112 PHE E CA  1 ? 
ATOM   4433 C  C   . PHE E  1 112 ? 53.444  -36.634 -27.436 1.000 16.716 0 112 PHE E C   1 ? 
ATOM   4434 O  O   . PHE E  1 112 ? 52.515  -37.199 -26.838 1.000 17.260 0 112 PHE E O   1 ? 
ATOM   4435 C  CB  . PHE E  1 112 ? 52.599  -34.560 -28.558 1.000 15.281 0 112 PHE E CB  1 ? 
ATOM   4436 C  CG  . PHE E  1 112 ? 52.309  -33.760 -29.815 1.000 15.853 0 112 PHE E CG  1 ? 
ATOM   4437 C  CD1 . PHE E  1 112 ? 53.264  -33.623 -30.820 1.000 13.942 0 112 PHE E CD1 1 ? 
ATOM   4438 C  CD2 . PHE E  1 112 ? 51.076  -33.138 -29.993 1.000 15.414 0 112 PHE E CD2 1 ? 
ATOM   4439 C  CE1 . PHE E  1 112 ? 52.979  -32.935 -31.981 1.000 13.322 0 112 PHE E CE1 1 ? 
ATOM   4440 C  CE2 . PHE E  1 112 ? 50.841  -32.362 -31.115 1.000 13.984 0 112 PHE E CE2 1 ? 
ATOM   4441 C  CZ  . PHE E  1 112 ? 51.768  -32.328 -32.142 1.000 14.083 0 112 PHE E CZ  1 ? 
ATOM   4442 N  N   . SER E  1 113 ? 54.719  -36.543 -27.007 1.000 16.111 0 113 SER E N   1 ? 
ATOM   4443 C  CA  A SER E  1 113 ? 55.171  -36.956 -25.686 0.500 16.223 0 113 SER E CA  1 ? 
ATOM   4444 C  CA  B SER E  1 113 ? 55.194  -36.951 -25.690 0.500 15.362 0 113 SER E CA  1 ? 
ATOM   4445 C  C   . SER E  1 113 ? 55.101  -35.758 -24.745 1.000 15.363 0 113 SER E C   1 ? 
ATOM   4446 O  O   . SER E  1 113 ? 55.592  -34.686 -25.091 1.000 14.646 0 113 SER E O   1 ? 
ATOM   4447 C  CB  A SER E  1 113 ? 56.560  -37.500 -25.747 0.500 17.752 0 113 SER E CB  1 ? 
ATOM   4448 C  CB  B SER E  1 113 ? 56.612  -37.470 -25.752 0.500 15.821 0 113 SER E CB  1 ? 
ATOM   4449 O  OG  A SER E  1 113 ? 56.963  -37.997 -24.481 0.500 18.616 0 113 SER E OG  1 ? 
ATOM   4450 O  OG  B SER E  1 113 ? 57.526  -36.524 -26.303 0.500 14.528 0 113 SER E OG  1 ? 
ATOM   4451 N  N   . VAL E  1 114 ? 54.428  -35.946 -23.591 1.000 12.858 0 114 VAL E N   1 ? 
ATOM   4452 C  CA  . VAL E  1 114 ? 54.169  -34.800 -22.722 1.000 13.382 0 114 VAL E CA  1 ? 
ATOM   4453 C  C   . VAL E  1 114 ? 54.521  -35.131 -21.270 1.000 15.049 0 114 VAL E C   1 ? 
ATOM   4454 O  O   . VAL E  1 114 ? 54.225  -36.225 -20.789 1.000 16.409 0 114 VAL E O   1 ? 
ATOM   4455 C  CB  . VAL E  1 114 ? 52.686  -34.403 -22.859 1.000 13.005 0 114 VAL E CB  1 ? 
ATOM   4456 C  CG1 . VAL E  1 114 ? 52.355  -33.141 -22.091 1.000 15.040 0 114 VAL E CG1 1 ? 
ATOM   4457 C  CG2 . VAL E  1 114 ? 52.263  -34.249 -24.319 1.000 14.857 0 114 VAL E CG2 1 ? 
ATOM   4458 N  N   . ASN E  1 115 ? 55.148  -34.147 -20.600 1.000 13.970 0 115 ASN E N   1 ? 
ATOM   4459 C  CA  . ASN E  1 115 ? 55.364  -34.167 -19.169 1.000 14.177 0 115 ASN E CA  1 ? 
ATOM   4460 C  C   . ASN E  1 115 ? 54.543  -33.049 -18.549 1.000 13.375 0 115 ASN E C   1 ? 
ATOM   4461 O  O   . ASN E  1 115 ? 54.601  -31.936 -19.049 1.000 13.441 0 115 ASN E O   1 ? 
ATOM   4462 C  CB  . ASN E  1 115 ? 56.827  -33.965 -18.784 1.000 15.892 0 115 ASN E CB  1 ? 
ATOM   4463 C  CG  . ASN E  1 115 ? 57.692  -35.194 -18.997 1.000 16.471 0 115 ASN E CG  1 ? 
ATOM   4464 O  OD1 . ASN E  1 115 ? 57.814  -36.043 -18.109 1.000 18.070 0 115 ASN E OD1 1 ? 
ATOM   4465 N  ND2 . ASN E  1 115 ? 58.413  -35.231 -20.104 1.000 19.580 0 115 ASN E ND2 1 ? 
ATOM   4466 N  N   . ILE E  1 116 ? 53.863  -33.319 -17.424 1.000 12.392 0 116 ILE E N   1 ? 
ATOM   4467 C  CA  . ILE E  1 116 ? 53.186  -32.301 -16.614 1.000 13.248 0 116 ILE E CA  1 ? 
ATOM   4468 C  C   . ILE E  1 116 ? 53.618  -32.419 -15.152 1.000 13.313 0 116 ILE E C   1 ? 
ATOM   4469 O  O   . ILE E  1 116 ? 53.565  -33.499 -14.574 1.000 16.173 0 116 ILE E O   1 ? 
ATOM   4470 C  CB  . ILE E  1 116 ? 51.649  -32.447 -16.687 1.000 12.444 0 116 ILE E CB  1 ? 
ATOM   4471 C  CG1 . ILE E  1 116 ? 51.123  -32.518 -18.126 1.000 13.713 0 116 ILE E CG1 1 ? 
ATOM   4472 C  CG2 . ILE E  1 116 ? 50.977  -31.340 -15.879 1.000 13.650 0 116 ILE E CG2 1 ? 
ATOM   4473 C  CD1 . ILE E  1 116 ? 49.627  -32.801 -18.253 1.000 14.936 0 116 ILE E CD1 1 ? 
ATOM   4474 N  N   . GLY E  1 117 ? 53.908  -31.280 -14.524 1.000 12.761 0 117 GLY E N   1 ? 
ATOM   4475 C  CA  . GLY E  1 117 ? 54.262  -31.238 -13.118 1.000 14.318 0 117 GLY E CA  1 ? 
ATOM   4476 C  C   . GLY E  1 117 ? 53.632  -30.049 -12.426 1.000 12.564 0 117 GLY E C   1 ? 
ATOM   4477 O  O   . GLY E  1 117 ? 53.251  -29.065 -13.064 1.000 13.399 0 117 GLY E O   1 ? 
ATOM   4478 N  N   . LYS E  1 118 ? 53.507  -30.160 -11.094 1.000 14.056 0 118 LYS E N   1 ? 
ATOM   4479 C  CA  . LYS E  1 118 ? 53.062  -29.031 -10.279 1.000 13.263 0 118 LYS E CA  1 ? 
ATOM   4480 C  C   . LYS E  1 118 ? 54.299  -28.348 -9.657  1.000 13.818 0 118 LYS E C   1 ? 
ATOM   4481 O  O   . LYS E  1 118 ? 55.290  -28.996 -9.345  1.000 13.784 0 118 LYS E O   1 ? 
ATOM   4482 C  CB  . LYS E  1 118 ? 52.064  -29.501 -9.219  1.000 15.094 0 118 LYS E CB  1 ? 
ATOM   4483 C  CG  . LYS E  1 118 ? 50.830  -30.211 -9.750  1.000 15.672 0 118 LYS E CG  1 ? 
ATOM   4484 C  CD  . LYS E  1 118 ? 49.635  -30.152 -8.815  1.000 15.977 0 118 LYS E CD  1 ? 
ATOM   4485 C  CE  . LYS E  1 118 ? 48.480  -30.940 -9.363  1.000 17.453 0 118 LYS E CE  1 ? 
ATOM   4486 N  NZ  . LYS E  1 118 ? 47.297  -30.897 -8.483  1.000 17.234 0 118 LYS E NZ  1 ? 
ATOM   4487 N  N   . ASP E  1 119 ? 54.235  -27.024 -9.610  1.000 13.625 0 119 ASP E N   1 ? 
ATOM   4488 C  CA  . ASP E  1 119 ? 55.311  -26.143 -9.202  1.000 14.450 0 119 ASP E CA  1 ? 
ATOM   4489 C  C   . ASP E  1 119 ? 55.062  -25.649 -7.779  1.000 14.817 0 119 ASP E C   1 ? 
ATOM   4490 O  O   . ASP E  1 119 ? 53.998  -25.861 -7.231  1.000 16.725 0 119 ASP E O   1 ? 
ATOM   4491 C  CB  . ASP E  1 119 ? 55.552  -25.042 -10.199 1.000 15.265 0 119 ASP E CB  1 ? 
ATOM   4492 C  CG  . ASP E  1 119 ? 55.931  -25.564 -11.572 1.000 17.113 0 119 ASP E CG  1 ? 
ATOM   4493 O  OD1 . ASP E  1 119 ? 56.747  -26.533 -11.645 1.000 19.615 0 119 ASP E OD1 1 ? 
ATOM   4494 O  OD2 . ASP E  1 119 ? 55.363  -25.050 -12.543 1.000 15.466 0 119 ASP E OD2 1 ? 
ATOM   4495 N  N   . GLN E  1 120 ? 56.083  -25.005 -7.210  1.000 18.065 0 120 GLN E N   1 ? 
ATOM   4496 C  CA  . GLN E  1 120 ? 56.040  -24.396 -5.899  1.000 19.720 0 120 GLN E CA  1 ? 
ATOM   4497 C  C   . GLN E  1 120 ? 54.959  -23.316 -5.867  1.000 18.409 0 120 GLN E C   1 ? 
ATOM   4498 O  O   . GLN E  1 120 ? 54.762  -22.545 -6.822  1.000 21.817 0 120 GLN E O   1 ? 
ATOM   4499 C  CB  . GLN E  1 120 ? 57.464  -23.908 -5.658  1.000 21.907 0 120 GLN E CB  1 ? 
ATOM   4500 C  CG  . GLN E  1 120 ? 57.751  -23.324 -4.291  1.000 25.866 0 120 GLN E CG  1 ? 
ATOM   4501 C  CD  . GLN E  1 120 ? 59.215  -22.962 -4.157  1.000 24.046 0 120 GLN E CD  1 ? 
ATOM   4502 O  OE1 . GLN E  1 120 ? 60.095  -23.837 -4.193  1.000 26.402 0 120 GLN E OE1 1 ? 
ATOM   4503 N  NE2 . GLN E  1 120 ? 59.462  -21.665 -4.124  1.000 28.143 0 120 GLN E NE2 1 ? 
ATOM   4504 N  N   . SER E  1 121 ? 54.257  -23.265 -4.737  1.000 18.581 0 121 SER E N   1 ? 
ATOM   4505 C  CA  . SER E  1 121 ? 53.194  -22.292 -4.547  1.000 18.962 0 121 SER E CA  1 ? 
ATOM   4506 C  C   . SER E  1 121 ? 52.909  -22.076 -3.051  1.000 20.885 0 121 SER E C   1 ? 
ATOM   4507 O  O   . SER E  1 121 ? 51.911  -21.343 -2.764  1.000 22.672 0 121 SER E O   1 ? 
ATOM   4508 C  CB  . SER E  1 121 ? 51.951  -22.692 -5.329  1.000 19.117 0 121 SER E CB  1 ? 
ATOM   4509 O  OG  . SER E  1 121 ? 51.344  -23.895 -4.870  1.000 19.294 0 121 SER E OG  1 ? 
ATOM   4510 O  OXT . SER E  1 121 ? 53.706  -22.614 -2.224  1.000 20.189 0 121 SER E OXT 1 ? 
ATOM   4511 N  N   . ALA F  1 1   ? 25.729  -10.111 -27.592 1.000 23.142 0 1   ALA F N   1 ? 
ATOM   4512 C  CA  . ALA F  1 1   ? 26.317  -9.850  -28.929 1.000 21.006 0 1   ALA F CA  1 ? 
ATOM   4513 C  C   . ALA F  1 1   ? 25.506  -10.539 -30.029 1.000 19.688 0 1   ALA F C   1 ? 
ATOM   4514 O  O   . ALA F  1 1   ? 24.755  -11.495 -29.780 1.000 19.404 0 1   ALA F O   1 ? 
ATOM   4515 C  CB  . ALA F  1 1   ? 27.764  -10.282 -28.937 1.000 22.778 0 1   ALA F CB  1 ? 
ATOM   4516 N  N   . TRP F  1 2   ? 25.675  -10.044 -31.260 1.000 16.113 0 2   TRP F N   1 ? 
ATOM   4517 C  CA  . TRP F  1 2   ? 25.071  -10.675 -32.421 1.000 14.174 0 2   TRP F CA  1 ? 
ATOM   4518 C  C   . TRP F  1 2   ? 26.164  -10.990 -33.430 1.000 13.899 0 2   TRP F C   1 ? 
ATOM   4519 O  O   . TRP F  1 2   ? 27.094  -10.204 -33.584 1.000 13.224 0 2   TRP F O   1 ? 
ATOM   4520 C  CB  . TRP F  1 2   ? 23.995  -9.746  -32.992 1.000 14.239 0 2   TRP F CB  1 ? 
ATOM   4521 C  CG  . TRP F  1 2   ? 23.222  -10.287 -34.164 1.000 14.462 0 2   TRP F CG  1 ? 
ATOM   4522 C  CD1 . TRP F  1 2   ? 22.040  -10.961 -34.096 1.000 13.712 0 2   TRP F CD1 1 ? 
ATOM   4523 C  CD2 . TRP F  1 2   ? 23.560  -10.208 -35.570 1.000 13.697 0 2   TRP F CD2 1 ? 
ATOM   4524 N  NE1 . TRP F  1 2   ? 21.596  -11.270 -35.352 1.000 13.874 0 2   TRP F NE1 1 ? 
ATOM   4525 C  CE2 . TRP F  1 2   ? 22.514  -10.844 -36.273 1.000 12.318 0 2   TRP F CE2 1 ? 
ATOM   4526 C  CE3 . TRP F  1 2   ? 24.622  -9.655  -36.295 1.000 14.208 0 2   TRP F CE3 1 ? 
ATOM   4527 C  CZ2 . TRP F  1 2   ? 22.500  -10.936 -37.662 1.000 14.665 0 2   TRP F CZ2 1 ? 
ATOM   4528 C  CZ3 . TRP F  1 2   ? 24.614  -9.774  -37.673 1.000 14.244 0 2   TRP F CZ3 1 ? 
ATOM   4529 C  CH2 . TRP F  1 2   ? 23.553  -10.379 -38.350 1.000 15.377 0 2   TRP F CH2 1 ? 
ATOM   4530 N  N   . LYS F  1 3   ? 26.079  -12.173 -34.057 1.000 14.344 0 3   LYS F N   1 ? 
ATOM   4531 C  CA  . LYS F  1 3   ? 27.009  -12.632 -35.076 1.000 13.809 0 3   LYS F CA  1 ? 
ATOM   4532 C  C   . LYS F  1 3   ? 26.175  -13.205 -36.222 1.000 14.381 0 3   LYS F C   1 ? 
ATOM   4533 O  O   . LYS F  1 3   ? 25.273  -14.010 -35.976 1.000 17.726 0 3   LYS F O   1 ? 
ATOM   4534 C  CB  . LYS F  1 3   ? 27.983  -13.664 -34.514 1.000 14.115 0 3   LYS F CB  1 ? 
ATOM   4535 C  CG  . LYS F  1 3   ? 29.046  -14.154 -35.462 1.000 17.830 0 3   LYS F CG  1 ? 
ATOM   4536 C  CD  . LYS F  1 3   ? 29.801  -15.359 -34.948 1.000 19.677 0 3   LYS F CD  1 ? 
ATOM   4537 C  CE  . LYS F  1 3   ? 30.656  -15.964 -35.999 1.000 23.361 0 3   LYS F CE  1 ? 
ATOM   4538 N  NZ  . LYS F  1 3   ? 31.485  -17.012 -35.414 1.000 26.622 0 3   LYS F NZ  1 ? 
ATOM   4539 N  N   . GLY F  1 4   ? 26.464  -12.812 -37.460 1.000 13.747 0 4   GLY F N   1 ? 
ATOM   4540 C  CA  . GLY F  1 4   ? 25.683  -13.319 -38.579 1.000 14.490 0 4   GLY F CA  1 ? 
ATOM   4541 C  C   . GLY F  1 4   ? 26.193  -12.822 -39.918 1.000 15.371 0 4   GLY F C   1 ? 
ATOM   4542 O  O   . GLY F  1 4   ? 27.380  -12.474 -40.040 1.000 16.579 0 4   GLY F O   1 ? 
ATOM   4543 N  N   . GLU F  1 5   ? 25.294  -12.873 -40.928 1.000 14.955 0 5   GLU F N   1 ? 
ATOM   4544 C  CA  . GLU F  1 5   ? 25.656  -12.544 -42.299 1.000 15.075 0 5   GLU F CA  1 ? 
ATOM   4545 C  C   . GLU F  1 5   ? 24.553  -11.657 -42.885 1.000 16.717 0 5   GLU F C   1 ? 
ATOM   4546 O  O   . GLU F  1 5   ? 23.372  -11.775 -42.531 1.000 18.381 0 5   GLU F O   1 ? 
ATOM   4547 C  CB  . GLU F  1 5   ? 25.821  -13.800 -43.171 1.000 15.120 0 5   GLU F CB  1 ? 
ATOM   4548 C  CG  . GLU F  1 5   ? 26.928  -14.784 -42.773 1.000 16.919 0 5   GLU F CG  1 ? 
ATOM   4549 C  CD  . GLU F  1 5   ? 26.581  -15.726 -41.618 1.000 17.724 0 5   GLU F CD  1 ? 
ATOM   4550 O  OE1 . GLU F  1 5   ? 25.493  -16.368 -41.703 1.000 19.253 0 5   GLU F OE1 1 ? 
ATOM   4551 O  OE2 . GLU F  1 5   ? 27.380  -15.867 -40.646 1.000 18.820 0 5   GLU F OE2 1 ? 
ATOM   4552 N  N   . VAL F  1 6   ? 24.953  -10.724 -43.745 1.000 16.224 0 6   VAL F N   1 ? 
ATOM   4553 C  CA  . VAL F  1 6   ? 24.037  -9.798  -44.404 1.000 16.858 0 6   VAL F CA  1 ? 
ATOM   4554 C  C   . VAL F  1 6   ? 24.101  -10.112 -45.897 1.000 16.090 0 6   VAL F C   1 ? 
ATOM   4555 O  O   . VAL F  1 6   ? 25.157  -9.949  -46.502 1.000 14.733 0 6   VAL F O   1 ? 
ATOM   4556 C  CB  . VAL F  1 6   ? 24.492  -8.343  -44.132 1.000 17.447 0 6   VAL F CB  1 ? 
ATOM   4557 C  CG1 . VAL F  1 6   ? 23.640  -7.343  -44.879 1.000 19.006 0 6   VAL F CG1 1 ? 
ATOM   4558 C  CG2 . VAL F  1 6   ? 24.599  -8.018  -42.653 1.000 18.948 0 6   VAL F CG2 1 ? 
ATOM   4559 N  N   . LEU F  1 7   ? 23.000  -10.603 -46.487 1.000 18.393 0 7   LEU F N   1 ? 
ATOM   4560 C  CA  . LEU F  1 7   ? 23.014  -10.994 -47.890 1.000 19.287 0 7   LEU F CA  1 ? 
ATOM   4561 C  C   . LEU F  1 7   ? 22.858  -9.755  -48.773 1.000 18.780 0 7   LEU F C   1 ? 
ATOM   4562 O  O   . LEU F  1 7   ? 21.987  -8.924  -48.518 1.000 20.048 0 7   LEU F O   1 ? 
ATOM   4563 C  CB  . LEU F  1 7   ? 21.888  -12.009 -48.111 1.000 20.145 0 7   LEU F CB  1 ? 
ATOM   4564 C  CG  . LEU F  1 7   ? 22.226  -13.498 -47.981 1.000 27.384 0 7   LEU F CG  1 ? 
ATOM   4565 C  CD1 . LEU F  1 7   ? 22.963  -13.896 -46.728 1.000 27.882 0 7   LEU F CD1 1 ? 
ATOM   4566 C  CD2 . LEU F  1 7   ? 20.915  -14.307 -48.112 1.000 29.257 0 7   LEU F CD2 1 ? 
ATOM   4567 N  N   . ALA F  1 8   ? 23.666  -9.655  -49.853 1.000 19.302 0 8   ALA F N   1 ? 
ATOM   4568 C  CA  . ALA F  1 8   ? 23.568  -8.549  -50.815 1.000 17.711 0 8   ALA F CA  1 ? 
ATOM   4569 C  C   . ALA F  1 8   ? 22.183  -8.457  -51.465 1.000 19.592 0 8   ALA F C   1 ? 
ATOM   4570 O  O   . ALA F  1 8   ? 21.707  -7.359  -51.772 1.000 20.057 0 8   ALA F O   1 ? 
ATOM   4571 C  CB  . ALA F  1 8   ? 24.657  -8.679  -51.878 1.000 16.841 0 8   ALA F CB  1 ? 
ATOM   4572 N  N   . ASN F  1 9   ? 21.507  -9.593  -51.679 1.000 21.646 0 9   ASN F N   1 ? 
ATOM   4573 C  CA  . ASN F  1 9   ? 20.296  -9.591  -52.497 1.000 23.396 0 9   ASN F CA  1 ? 
ATOM   4574 C  C   . ASN F  1 9   ? 19.036  -9.447  -51.648 1.000 24.478 0 9   ASN F C   1 ? 
ATOM   4575 O  O   . ASN F  1 9   ? 17.914  -9.604  -52.154 1.000 26.197 0 9   ASN F O   1 ? 
ATOM   4576 C  CB  . ASN F  1 9   ? 20.213  -10.830 -53.375 1.000 24.197 0 9   ASN F CB  1 ? 
ATOM   4577 C  CG  . ASN F  1 9   ? 19.941  -12.098 -52.604 1.000 26.127 0 9   ASN F CG  1 ? 
ATOM   4578 O  OD1 . ASN F  1 9   ? 20.015  -12.124 -51.371 1.000 26.001 0 9   ASN F OD1 1 ? 
ATOM   4579 N  ND2 . ASN F  1 9   ? 19.583  -13.156 -53.308 1.000 28.487 0 9   ASN F ND2 1 ? 
ATOM   4580 N  N   . ASN F  1 10  ? 19.198  -9.110  -50.364 1.000 23.988 0 10  ASN F N   1 ? 
ATOM   4581 C  CA  . ASN F  1 10  ? 18.041  -8.972  -49.498 1.000 27.207 0 10  ASN F CA  1 ? 
ATOM   4582 C  C   . ASN F  1 10  ? 17.735  -7.494  -49.236 1.000 26.725 0 10  ASN F C   1 ? 
ATOM   4583 O  O   . ASN F  1 10  ? 18.365  -6.879  -48.383 1.000 26.164 0 10  ASN F O   1 ? 
ATOM   4584 C  CB  . ASN F  1 10  ? 18.268  -9.776  -48.226 1.000 30.000 0 10  ASN F CB  1 ? 
ATOM   4585 C  CG  . ASN F  1 10  ? 17.113  -9.672  -47.255 1.000 36.491 0 10  ASN F CG  1 ? 
ATOM   4586 O  OD1 . ASN F  1 10  ? 15.992  -9.291  -47.622 1.000 39.952 0 10  ASN F OD1 1 ? 
ATOM   4587 N  ND2 . ASN F  1 10  ? 17.382  -9.991  -45.996 1.000 44.525 0 10  ASN F ND2 1 ? 
ATOM   4588 N  N   . GLU F  1 11  ? 16.692  -6.963  -49.908 1.000 26.205 0 11  GLU F N   1 ? 
ATOM   4589 C  CA  . GLU F  1 11  ? 16.352  -5.545  -49.912 1.000 27.304 0 11  GLU F CA  1 ? 
ATOM   4590 C  C   . GLU F  1 11  ? 15.860  -5.083  -48.532 1.000 26.927 0 11  GLU F C   1 ? 
ATOM   4591 O  O   . GLU F  1 11  ? 16.021  -3.919  -48.173 1.000 27.573 0 11  GLU F O   1 ? 
ATOM   4592 C  CB  . GLU F  1 11  ? 15.351  -5.366  -51.070 1.000 30.742 0 11  GLU F CB  1 ? 
ATOM   4593 C  CG  . GLU F  1 11  ? 15.039  -3.935  -51.503 1.000 32.818 0 11  GLU F CG  1 ? 
ATOM   4594 C  CD  . GLU F  1 11  ? 14.253  -3.800  -52.819 1.000 33.845 0 11  GLU F CD  1 ? 
ATOM   4595 O  OE1 . GLU F  1 11  ? 13.885  -4.823  -53.472 1.000 34.321 0 11  GLU F OE1 1 ? 
ATOM   4596 O  OE2 . GLU F  1 11  ? 14.013  -2.636  -53.217 1.000 31.129 0 11  GLU F OE2 1 ? 
ATOM   4597 N  N   . ALA F  1 12  ? 15.267  -5.996  -47.761 1.000 25.493 0 12  ALA F N   1 ? 
ATOM   4598 C  CA  . ALA F  1 12  ? 14.732  -5.708  -46.437 1.000 25.583 0 12  ALA F CA  1 ? 
ATOM   4599 C  C   . ALA F  1 12  ? 15.825  -5.671  -45.355 1.000 25.996 0 12  ALA F C   1 ? 
ATOM   4600 O  O   . ALA F  1 12  ? 15.588  -5.211  -44.245 1.000 27.557 0 12  ALA F O   1 ? 
ATOM   4601 C  CB  . ALA F  1 12  ? 13.698  -6.758  -46.086 1.000 26.072 0 12  ALA F CB  1 ? 
ATOM   4602 N  N   . GLY F  1 13  ? 17.005  -6.215  -45.635 1.000 24.576 0 13  GLY F N   1 ? 
ATOM   4603 C  CA  . GLY F  1 13  ? 18.075  -6.269  -44.647 1.000 24.579 0 13  GLY F CA  1 ? 
ATOM   4604 C  C   . GLY F  1 13  ? 17.821  -7.307  -43.548 1.000 22.980 0 13  GLY F C   1 ? 
ATOM   4605 O  O   . GLY F  1 13  ? 16.908  -8.134  -43.621 1.000 25.857 0 13  GLY F O   1 ? 
ATOM   4606 N  N   . GLN F  1 14  ? 18.657  -7.232  -42.514 1.000 21.324 0 14  GLN F N   1 ? 
ATOM   4607 C  CA  . GLN F  1 14  ? 18.738  -8.245  -41.488 1.000 20.873 0 14  GLN F CA  1 ? 
ATOM   4608 C  C   . GLN F  1 14  ? 18.436  -7.572  -40.154 1.000 18.939 0 14  GLN F C   1 ? 
ATOM   4609 O  O   . GLN F  1 14  ? 19.215  -6.708  -39.755 1.000 17.937 0 14  GLN F O   1 ? 
ATOM   4610 C  CB  . GLN F  1 14  ? 20.158  -8.786  -41.611 1.000 23.663 0 14  GLN F CB  1 ? 
ATOM   4611 C  CG  . GLN F  1 14  ? 20.443  -9.915  -40.645 1.000 24.762 0 14  GLN F CG  1 ? 
ATOM   4612 C  CD  . GLN F  1 14  ? 19.702  -11.171 -41.044 1.000 28.370 0 14  GLN F CD  1 ? 
ATOM   4613 O  OE1 . GLN F  1 14  ? 18.467  -11.199 -41.089 1.000 31.811 0 14  GLN F OE1 1 ? 
ATOM   4614 N  NE2 . GLN F  1 14  ? 20.443  -12.223 -41.319 1.000 25.792 0 14  GLN F NE2 1 ? 
ATOM   4615 N  N   . VAL F  1 15  ? 17.297  -7.919  -39.525 1.000 17.157 0 15  VAL F N   1 ? 
ATOM   4616 C  CA  . VAL F  1 15  ? 16.925  -7.383  -38.222 1.000 19.370 0 15  VAL F CA  1 ? 
ATOM   4617 C  C   . VAL F  1 15  ? 17.690  -8.160  -37.136 1.000 17.064 0 15  VAL F C   1 ? 
ATOM   4618 O  O   . VAL F  1 15  ? 17.465  -9.363  -36.970 1.000 18.244 0 15  VAL F O   1 ? 
ATOM   4619 C  CB  . VAL F  1 15  ? 15.410  -7.395  -37.940 1.000 21.018 0 15  VAL F CB  1 ? 
ATOM   4620 C  CG1 . VAL F  1 15  ? 15.069  -6.732  -36.620 1.000 20.194 0 15  VAL F CG1 1 ? 
ATOM   4621 C  CG2 . VAL F  1 15  ? 14.608  -6.727  -39.058 1.000 24.262 0 15  VAL F CG2 1 ? 
ATOM   4622 N  N   . THR F  1 16  ? 18.582  -7.477  -36.403 1.000 15.556 0 16  THR F N   1 ? 
ATOM   4623 C  CA  . THR F  1 16  ? 19.438  -8.116  -35.386 1.000 16.358 0 16  THR F CA  1 ? 
ATOM   4624 C  C   . THR F  1 16  ? 18.717  -8.093  -34.030 1.000 15.946 0 16  THR F C   1 ? 
ATOM   4625 O  O   . THR F  1 16  ? 17.608  -7.549  -33.889 1.000 15.961 0 16  THR F O   1 ? 
ATOM   4626 C  CB  . THR F  1 16  ? 20.845  -7.495  -35.246 1.000 15.988 0 16  THR F CB  1 ? 
ATOM   4627 O  OG1 . THR F  1 16  ? 20.745  -6.239  -34.565 1.000 16.049 0 16  THR F OG1 1 ? 
ATOM   4628 C  CG2 . THR F  1 16  ? 21.579  -7.326  -36.558 1.000 16.276 0 16  THR F CG2 1 ? 
ATOM   4629 N  N   . SER F  1 17  ? 19.380  -8.743  -33.056 1.000 17.594 0 17  SER F N   1 ? 
ATOM   4630 C  CA  . SER F  1 17  ? 18.980  -8.853  -31.660 1.000 18.568 0 17  SER F CA  1 ? 
ATOM   4631 C  C   . SER F  1 17  ? 19.407  -7.647  -30.832 1.000 17.860 0 17  SER F C   1 ? 
ATOM   4632 O  O   . SER F  1 17  ? 19.066  -7.579  -29.645 1.000 19.616 0 17  SER F O   1 ? 
ATOM   4633 C  CB  . SER F  1 17  ? 19.532  -10.148 -31.020 1.000 17.494 0 17  SER F CB  1 ? 
ATOM   4634 O  OG  . SER F  1 17  ? 20.951  -10.123 -30.970 1.000 18.466 0 17  SER F OG  1 ? 
ATOM   4635 N  N   . ILE F  1 18  ? 20.156  -6.721  -31.434 1.000 14.683 0 18  ILE F N   1 ? 
ATOM   4636 C  CA  . ILE F  1 18  ? 20.725  -5.603  -30.695 1.000 15.972 0 18  ILE F CA  1 ? 
ATOM   4637 C  C   . ILE F  1 18  ? 19.708  -4.469  -30.677 1.000 14.649 0 18  ILE F C   1 ? 
ATOM   4638 O  O   . ILE F  1 18  ? 19.329  -3.958  -31.740 1.000 15.741 0 18  ILE F O   1 ? 
ATOM   4639 C  CB  . ILE F  1 18  ? 22.058  -5.122  -31.311 1.000 15.887 0 18  ILE F CB  1 ? 
ATOM   4640 C  CG1 . ILE F  1 18  ? 23.078  -6.255  -31.455 1.000 17.965 0 18  ILE F CG1 1 ? 
ATOM   4641 C  CG2 . ILE F  1 18  ? 22.586  -3.929  -30.523 1.000 16.693 0 18  ILE F CG2 1 ? 
ATOM   4642 C  CD1 . ILE F  1 18  ? 23.448  -6.972  -30.169 1.000 21.041 0 18  ILE F CD1 1 ? 
ATOM   4643 N  N   . ILE F  1 19  ? 19.230  -4.138  -29.464 1.000 14.854 0 19  ILE F N   1 ? 
ATOM   4644 C  CA  . ILE F  1 19  ? 18.390  -2.976  -29.256 1.000 16.769 0 19  ILE F CA  1 ? 
ATOM   4645 C  C   . ILE F  1 19  ? 19.286  -1.841  -28.751 1.000 18.881 0 19  ILE F C   1 ? 
ATOM   4646 O  O   . ILE F  1 19  ? 19.841  -1.922  -27.655 1.000 18.392 0 19  ILE F O   1 ? 
ATOM   4647 C  CB  . ILE F  1 19  ? 17.243  -3.261  -28.267 1.000 20.290 0 19  ILE F CB  1 ? 
ATOM   4648 C  CG1 . ILE F  1 19  ? 16.494  -4.587  -28.538 1.000 24.708 0 19  ILE F CG1 1 ? 
ATOM   4649 C  CG2 . ILE F  1 19  ? 16.298  -2.052  -28.213 1.000 20.856 0 19  ILE F CG2 1 ? 
ATOM   4650 C  CD1 . ILE F  1 19  ? 15.990  -4.760  -29.964 1.000 27.831 0 19  ILE F CD1 1 ? 
ATOM   4651 N  N   . TYR F  1 20  ? 19.478  -0.827  -29.585 1.000 16.555 0 20  TYR F N   1 ? 
ATOM   4652 C  CA  . TYR F  1 20  ? 20.278  0.323   -29.219 1.000 16.914 0 20  TYR F CA  1 ? 
ATOM   4653 C  C   . TYR F  1 20  ? 19.424  1.211   -28.323 1.000 17.023 0 20  TYR F C   1 ? 
ATOM   4654 O  O   . TYR F  1 20  ? 18.345  1.663   -28.726 1.000 17.213 0 20  TYR F O   1 ? 
ATOM   4655 C  CB  . TYR F  1 20  ? 20.789  1.049   -30.466 1.000 18.127 0 20  TYR F CB  1 ? 
ATOM   4656 C  CG  . TYR F  1 20  ? 21.704  2.182   -30.036 1.000 18.666 0 20  TYR F CG  1 ? 
ATOM   4657 C  CD1 . TYR F  1 20  ? 21.185  3.411   -29.638 1.000 17.833 0 20  TYR F CD1 1 ? 
ATOM   4658 C  CD2 . TYR F  1 20  ? 23.079  1.986   -29.938 1.000 18.100 0 20  TYR F CD2 1 ? 
ATOM   4659 C  CE1 . TYR F  1 20  ? 22.022  4.418   -29.188 1.000 17.664 0 20  TYR F CE1 1 ? 
ATOM   4660 C  CE2 . TYR F  1 20  ? 23.921  2.996   -29.498 1.000 18.891 0 20  TYR F CE2 1 ? 
ATOM   4661 C  CZ  . TYR F  1 20  ? 23.385  4.193   -29.062 1.000 18.051 0 20  TYR F CZ  1 ? 
ATOM   4662 O  OH  . TYR F  1 20  ? 24.206  5.180   -28.576 1.000 19.171 0 20  TYR F OH  1 ? 
ATOM   4663 N  N   . ASN F  1 21  ? 19.889  1.387   -27.083 1.000 15.069 0 21  ASN F N   1 ? 
ATOM   4664 C  CA  . ASN F  1 21  ? 19.254  2.248   -26.107 1.000 16.341 0 21  ASN F CA  1 ? 
ATOM   4665 C  C   . ASN F  1 21  ? 20.106  3.502   -25.915 1.000 17.578 0 21  ASN F C   1 ? 
ATOM   4666 O  O   . ASN F  1 21  ? 21.325  3.494   -26.102 1.000 17.033 0 21  ASN F O   1 ? 
ATOM   4667 C  CB  . ASN F  1 21  ? 19.074  1.521   -24.786 1.000 16.829 0 21  ASN F CB  1 ? 
ATOM   4668 C  CG  . ASN F  1 21  ? 18.307  0.236   -24.930 1.000 18.263 0 21  ASN F CG  1 ? 
ATOM   4669 O  OD1 . ASN F  1 21  ? 18.760  -0.832  -24.475 1.000 21.145 0 21  ASN F OD1 1 ? 
ATOM   4670 N  ND2 . ASN F  1 21  ? 17.145  0.329   -25.551 1.000 15.784 0 21  ASN F ND2 1 ? 
ATOM   4671 N  N   . PRO F  1 22  ? 19.501  4.631   -25.490 1.000 16.816 0 22  PRO F N   1 ? 
ATOM   4672 C  CA  . PRO F  1 22  ? 20.266  5.852   -25.246 1.000 18.417 0 22  PRO F CA  1 ? 
ATOM   4673 C  C   . PRO F  1 22  ? 21.496  5.619   -24.360 1.000 19.286 0 22  PRO F C   1 ? 
ATOM   4674 O  O   . PRO F  1 22  ? 21.462  4.934   -23.324 1.000 18.822 0 22  PRO F O   1 ? 
ATOM   4675 C  CB  . PRO F  1 22  ? 19.196  6.782   -24.585 1.000 17.275 0 22  PRO F CB  1 ? 
ATOM   4676 C  CG  . PRO F  1 22  ? 17.903  6.280   -25.091 1.000 17.813 0 22  PRO F CG  1 ? 
ATOM   4677 C  CD  . PRO F  1 22  ? 18.056  4.776   -25.172 1.000 17.500 0 22  PRO F CD  1 ? 
ATOM   4678 N  N   . GLY F  1 23  ? 22.606  6.176   -24.831 1.000 19.110 0 23  GLY F N   1 ? 
ATOM   4679 C  CA  . GLY F  1 23  ? 23.882  6.115   -24.147 1.000 19.586 0 23  GLY F CA  1 ? 
ATOM   4680 C  C   . GLY F  1 23  ? 24.707  4.862   -24.443 1.000 19.568 0 23  GLY F C   1 ? 
ATOM   4681 O  O   . GLY F  1 23  ? 25.861  4.796   -24.030 1.000 18.327 0 23  GLY F O   1 ? 
ATOM   4682 N  N   . ASP F  1 24  ? 24.131  3.861   -25.125 1.000 17.664 0 24  ASP F N   1 ? 
ATOM   4683 C  CA  . ASP F  1 24  ? 24.898  2.652   -25.439 1.000 16.449 0 24  ASP F CA  1 ? 
ATOM   4684 C  C   . ASP F  1 24  ? 26.109  2.984   -26.315 1.000 15.489 0 24  ASP F C   1 ? 
ATOM   4685 O  O   . ASP F  1 24  ? 26.069  3.906   -27.125 1.000 17.480 0 24  ASP F O   1 ? 
ATOM   4686 C  CB  . ASP F  1 24  ? 24.036  1.603   -26.117 1.000 16.377 0 24  ASP F CB  1 ? 
ATOM   4687 C  CG  . ASP F  1 24  ? 23.093  0.817   -25.231 1.000 15.741 0 24  ASP F CG  1 ? 
ATOM   4688 O  OD1 . ASP F  1 24  ? 23.247  0.896   -23.989 1.000 13.953 0 24  ASP F OD1 1 ? 
ATOM   4689 O  OD2 . ASP F  1 24  ? 22.186  0.148   -25.790 1.000 15.783 0 24  ASP F OD2 1 ? 
ATOM   4690 N  N   . VAL F  1 25  ? 27.206  2.246   -26.088 1.000 13.608 0 25  VAL F N   1 ? 
ATOM   4691 C  CA  . VAL F  1 25  ? 28.405  2.317   -26.905 1.000 13.413 0 25  VAL F CA  1 ? 
ATOM   4692 C  C   . VAL F  1 25  ? 28.507  0.977   -27.618 1.000 14.127 0 25  VAL F C   1 ? 
ATOM   4693 O  O   . VAL F  1 25  ? 28.451  -0.046  -26.920 1.000 14.589 0 25  VAL F O   1 ? 
ATOM   4694 C  CB  . VAL F  1 25  ? 29.675  2.580   -26.073 1.000 14.870 0 25  VAL F CB  1 ? 
ATOM   4695 C  CG1 . VAL F  1 25  ? 30.935  2.586   -26.931 1.000 14.761 0 25  VAL F CG1 1 ? 
ATOM   4696 C  CG2 . VAL F  1 25  ? 29.559  3.859   -25.258 1.000 14.757 0 25  VAL F CG2 1 ? 
ATOM   4697 N  N   . ILE F  1 26  ? 28.624  0.989   -28.959 1.000 13.084 0 26  ILE F N   1 ? 
ATOM   4698 C  CA  . ILE F  1 26  ? 28.672  -0.265  -29.709 1.000 14.936 0 26  ILE F CA  1 ? 
ATOM   4699 C  C   . ILE F  1 26  ? 29.937  -0.381  -30.563 1.000 15.794 0 26  ILE F C   1 ? 
ATOM   4700 O  O   . ILE F  1 26  ? 30.573  0.618   -30.926 1.000 14.356 0 26  ILE F O   1 ? 
ATOM   4701 C  CB  . ILE F  1 26  ? 27.412  -0.489  -30.586 1.000 15.749 0 26  ILE F CB  1 ? 
ATOM   4702 C  CG1 . ILE F  1 26  ? 27.190  0.614   -31.599 1.000 17.239 0 26  ILE F CG1 1 ? 
ATOM   4703 C  CG2 . ILE F  1 26  ? 26.180  -0.707  -29.713 1.000 17.495 0 26  ILE F CG2 1 ? 
ATOM   4704 C  CD1 . ILE F  1 26  ? 26.181  0.263   -32.667 1.000 19.218 0 26  ILE F CD1 1 ? 
ATOM   4705 N  N   . THR F  1 27  ? 30.318  -1.642  -30.842 1.000 12.983 0 27  THR F N   1 ? 
ATOM   4706 C  CA  . THR F  1 27  ? 31.371  -1.926  -31.806 1.000 13.575 0 27  THR F CA  1 ? 
ATOM   4707 C  C   . THR F  1 27  ? 30.765  -2.858  -32.856 1.000 13.180 0 27  THR F C   1 ? 
ATOM   4708 O  O   . THR F  1 27  ? 30.018  -3.783  -32.506 1.000 12.897 0 27  THR F O   1 ? 
ATOM   4709 C  CB  . THR F  1 27  ? 32.633  -2.508  -31.155 1.000 15.147 0 27  THR F CB  1 ? 
ATOM   4710 O  OG1 . THR F  1 27  ? 33.243  -1.443  -30.408 1.000 16.256 0 27  THR F OG1 1 ? 
ATOM   4711 C  CG2 . THR F  1 27  ? 33.620  -3.042  -32.182 1.000 17.376 0 27  THR F CG2 1 ? 
ATOM   4712 N  N   . ILE F  1 28  ? 31.033  -2.542  -34.139 1.000 12.418 0 28  ILE F N   1 ? 
ATOM   4713 C  CA  . ILE F  1 28  ? 30.674  -3.405  -35.266 1.000 13.218 0 28  ILE F CA  1 ? 
ATOM   4714 C  C   . ILE F  1 28  ? 31.945  -3.661  -36.073 1.000 13.302 0 28  ILE F C   1 ? 
ATOM   4715 O  O   . ILE F  1 28  ? 32.692  -2.715  -36.319 1.000 13.230 0 28  ILE F O   1 ? 
ATOM   4716 C  CB  . ILE F  1 28  ? 29.569  -2.751  -36.129 1.000 13.508 0 28  ILE F CB  1 ? 
ATOM   4717 C  CG1 . ILE F  1 28  ? 28.321  -2.453  -35.349 1.000 13.988 0 28  ILE F CG1 1 ? 
ATOM   4718 C  CG2 . ILE F  1 28  ? 29.262  -3.582  -37.389 1.000 14.489 0 28  ILE F CG2 1 ? 
ATOM   4719 C  CD1 . ILE F  1 28  ? 27.202  -1.809  -36.184 1.000 15.199 0 28  ILE F CD1 1 ? 
ATOM   4720 N  N   . VAL F  1 29  ? 32.202  -4.931  -36.413 1.000 12.332 0 29  VAL F N   1 ? 
ATOM   4721 C  CA  . VAL F  1 29  ? 33.190  -5.283  -37.416 1.000 13.554 0 29  VAL F CA  1 ? 
ATOM   4722 C  C   . VAL F  1 29  ? 32.546  -6.094  -38.537 1.000 13.527 0 29  VAL F C   1 ? 
ATOM   4723 O  O   . VAL F  1 29  ? 31.925  -7.126  -38.269 1.000 14.503 0 29  VAL F O   1 ? 
ATOM   4724 C  CB  . VAL F  1 29  ? 34.350  -6.059  -36.771 1.000 14.790 0 29  VAL F CB  1 ? 
ATOM   4725 C  CG1 . VAL F  1 29  ? 35.416  -6.367  -37.805 1.000 15.918 0 29  VAL F CG1 1 ? 
ATOM   4726 C  CG2 . VAL F  1 29  ? 34.981  -5.333  -35.601 1.000 15.132 0 29  VAL F CG2 1 ? 
ATOM   4727 N  N   . ALA F  1 30  ? 32.826  -5.710  -39.807 1.000 13.342 0 30  ALA F N   1 ? 
ATOM   4728 C  CA  . ALA F  1 30  ? 32.269  -6.373  -40.982 1.000 12.968 0 30  ALA F CA  1 ? 
ATOM   4729 C  C   . ALA F  1 30  ? 33.384  -6.803  -41.914 1.000 14.645 0 30  ALA F C   1 ? 
ATOM   4730 O  O   . ALA F  1 30  ? 34.360  -6.080  -42.082 1.000 14.981 0 30  ALA F O   1 ? 
ATOM   4731 C  CB  . ALA F  1 30  ? 31.299  -5.505  -41.729 1.000 13.302 0 30  ALA F CB  1 ? 
ATOM   4732 N  N   . ALA F  1 31  ? 33.223  -8.011  -42.467 1.000 15.465 0 31  ALA F N   1 ? 
ATOM   4733 C  CA  . ALA F  1 31  ? 34.164  -8.578  -43.407 1.000 15.998 0 31  ALA F CA  1 ? 
ATOM   4734 C  C   . ALA F  1 31  ? 33.398  -9.201  -44.572 1.000 16.297 0 31  ALA F C   1 ? 
ATOM   4735 O  O   . ALA F  1 31  ? 32.201  -9.457  -44.451 1.000 18.525 0 31  ALA F O   1 ? 
ATOM   4736 C  CB  . ALA F  1 31  ? 35.004  -9.612  -42.715 1.000 16.096 0 31  ALA F CB  1 ? 
ATOM   4737 N  N   . GLY F  1 32  ? 34.117  -9.490  -45.670 1.000 16.916 0 32  GLY F N   1 ? 
ATOM   4738 C  CA  . GLY F  1 32  ? 33.561  -10.297 -46.751 1.000 16.490 0 32  GLY F CA  1 ? 
ATOM   4739 C  C   . GLY F  1 32  ? 33.547  -9.590  -48.111 1.000 16.712 0 32  GLY F C   1 ? 
ATOM   4740 O  O   . GLY F  1 32  ? 34.024  -8.468  -48.256 1.000 14.992 0 32  GLY F O   1 ? 
ATOM   4741 N  N   . TRP F  1 33  ? 32.870  -10.246 -49.061 1.000 18.172 0 33  TRP F N   1 ? 
ATOM   4742 C  CA  . TRP F  1 33  ? 32.851  -9.851  -50.461 1.000 17.641 0 33  TRP F CA  1 ? 
ATOM   4743 C  C   . TRP F  1 33  ? 31.441  -9.956  -51.026 1.000 17.670 0 33  TRP F C   1 ? 
ATOM   4744 O  O   . TRP F  1 33  ? 30.820  -11.008 -50.862 1.000 17.080 0 33  TRP F O   1 ? 
ATOM   4745 C  CB  . TRP F  1 33  ? 33.799  -10.759 -51.250 1.000 20.382 0 33  TRP F CB  1 ? 
ATOM   4746 C  CG  . TRP F  1 33  ? 35.217  -10.712 -50.783 1.000 22.533 0 33  TRP F CG  1 ? 
ATOM   4747 C  CD1 . TRP F  1 33  ? 35.863  -11.645 -50.021 1.000 23.109 0 33  TRP F CD1 1 ? 
ATOM   4748 C  CD2 . TRP F  1 33  ? 36.159  -9.646  -51.030 1.000 23.945 0 33  TRP F CD2 1 ? 
ATOM   4749 N  NE1 . TRP F  1 33  ? 37.145  -11.231 -49.792 1.000 25.089 0 33  TRP F NE1 1 ? 
ATOM   4750 C  CE2 . TRP F  1 33  ? 37.358  -10.020 -50.389 1.000 21.797 0 33  TRP F CE2 1 ? 
ATOM   4751 C  CE3 . TRP F  1 33  ? 36.106  -8.424  -51.714 1.000 24.304 0 33  TRP F CE3 1 ? 
ATOM   4752 C  CZ2 . TRP F  1 33  ? 38.496  -9.221  -50.427 1.000 25.556 0 33  TRP F CZ2 1 ? 
ATOM   4753 C  CZ3 . TRP F  1 33  ? 37.232  -7.631  -51.742 1.000 25.708 0 33  TRP F CZ3 1 ? 
ATOM   4754 C  CH2 . TRP F  1 33  ? 38.402  -8.024  -51.102 1.000 26.759 0 33  TRP F CH2 1 ? 
ATOM   4755 N  N   . ALA F  1 34  ? 30.957  -8.910  -51.724 1.000 16.806 0 34  ALA F N   1 ? 
ATOM   4756 C  CA  . ALA F  1 34  ? 29.604  -8.894  -52.287 1.000 16.839 0 34  ALA F CA  1 ? 
ATOM   4757 C  C   . ALA F  1 34  ? 29.553  -8.053  -53.563 1.000 17.609 0 34  ALA F C   1 ? 
ATOM   4758 O  O   . ALA F  1 34  ? 30.478  -7.297  -53.852 1.000 16.277 0 34  ALA F O   1 ? 
ATOM   4759 C  CB  . ALA F  1 34  ? 28.607  -8.401  -51.266 1.000 17.996 0 34  ALA F CB  1 ? 
ATOM   4760 N  N   . SER F  1 35  ? 28.499  -8.269  -54.365 1.000 19.841 0 35  SER F N   1 ? 
ATOM   4761 C  CA  . SER F  1 35  ? 28.341  -7.528  -55.620 1.000 20.711 0 35  SER F CA  1 ? 
ATOM   4762 C  C   . SER F  1 35  ? 26.916  -6.995  -55.769 1.000 20.886 0 35  SER F C   1 ? 
ATOM   4763 O  O   . SER F  1 35  ? 25.937  -7.599  -55.337 1.000 19.930 0 35  SER F O   1 ? 
ATOM   4764 C  CB  . SER F  1 35  ? 28.733  -8.370  -56.806 1.000 23.229 0 35  SER F CB  1 ? 
ATOM   4765 O  OG  . SER F  1 35  ? 28.333  -7.732  -58.012 1.000 26.156 0 35  SER F OG  1 ? 
ATOM   4766 N  N   . TYR F  1 36  ? 26.808  -5.825  -56.411 1.000 18.858 0 36  TYR F N   1 ? 
ATOM   4767 C  CA  . TYR F  1 36  ? 25.533  -5.199  -56.686 1.000 18.978 0 36  TYR F CA  1 ? 
ATOM   4768 C  C   . TYR F  1 36  ? 25.111  -5.513  -58.130 1.000 19.556 0 36  TYR F C   1 ? 
ATOM   4769 O  O   . TYR F  1 36  ? 24.087  -4.988  -58.607 1.000 20.067 0 36  TYR F O   1 ? 
ATOM   4770 C  CB  . TYR F  1 36  ? 25.667  -3.699  -56.416 1.000 19.828 0 36  TYR F CB  1 ? 
ATOM   4771 C  CG  . TYR F  1 36  ? 26.763  -3.018  -57.214 1.000 21.625 0 36  TYR F CG  1 ? 
ATOM   4772 C  CD1 . TYR F  1 36  ? 28.058  -2.893  -56.722 1.000 20.651 0 36  TYR F CD1 1 ? 
ATOM   4773 C  CD2 . TYR F  1 36  ? 26.504  -2.527  -58.496 1.000 22.174 0 36  TYR F CD2 1 ? 
ATOM   4774 C  CE1 . TYR F  1 36  ? 29.055  -2.256  -57.442 1.000 22.449 0 36  TYR F CE1 1 ? 
ATOM   4775 C  CE2 . TYR F  1 36  ? 27.500  -1.907  -59.226 1.000 22.521 0 36  TYR F CE2 1 ? 
ATOM   4776 C  CZ  . TYR F  1 36  ? 28.768  -1.751  -58.702 1.000 23.558 0 36  TYR F CZ  1 ? 
ATOM   4777 O  OH  . TYR F  1 36  ? 29.728  -1.147  -59.449 1.000 24.863 0 36  TYR F OH  1 ? 
ATOM   4778 N  N   . GLY F  1 37  ? 25.891  -6.370  -58.817 1.000 21.354 0 37  GLY F N   1 ? 
ATOM   4779 C  CA  . GLY F  1 37  ? 25.513  -6.847  -60.152 1.000 23.078 0 37  GLY F CA  1 ? 
ATOM   4780 C  C   . GLY F  1 37  ? 26.693  -7.388  -60.962 1.000 25.800 0 37  GLY F C   1 ? 
ATOM   4781 O  O   . GLY F  1 37  ? 26.631  -8.500  -61.507 1.000 27.983 0 37  GLY F O   1 ? 
ATOM   4782 N  N   . PRO F  1 38  ? 27.781  -6.606  -61.118 1.000 26.094 0 38  PRO F N   1 ? 
ATOM   4783 C  CA  . PRO F  1 38  ? 28.954  -7.051  -61.875 1.000 26.485 0 38  PRO F CA  1 ? 
ATOM   4784 C  C   . PRO F  1 38  ? 29.672  -8.291  -61.358 1.000 28.868 0 38  PRO F C   1 ? 
ATOM   4785 O  O   . PRO F  1 38  ? 29.510  -8.680  -60.195 1.000 24.171 0 38  PRO F O   1 ? 
ATOM   4786 C  CB  . PRO F  1 38  ? 29.879  -5.834  -61.828 1.000 26.781 0 38  PRO F CB  1 ? 
ATOM   4787 C  CG  . PRO F  1 38  ? 28.982  -4.672  -61.589 1.000 27.529 0 38  PRO F CG  1 ? 
ATOM   4788 C  CD  . PRO F  1 38  ? 27.882  -5.207  -60.682 1.000 25.623 0 38  PRO F CD  1 ? 
ATOM   4789 N  N   . THR F  1 39  ? 30.514  -8.877  -62.221 1.000 27.577 0 39  THR F N   1 ? 
ATOM   4790 C  CA  . THR F  1 39  ? 31.260  -10.083 -61.872 1.000 29.984 0 39  THR F CA  1 ? 
ATOM   4791 C  C   . THR F  1 39  ? 32.296  -9.822  -60.764 1.000 29.777 0 39  THR F C   1 ? 
ATOM   4792 O  O   . THR F  1 39  ? 32.653  -10.741 -60.022 1.000 26.789 0 39  THR F O   1 ? 
ATOM   4793 C  CB  . THR F  1 39  ? 31.900  -10.680 -63.130 1.000 32.028 0 39  THR F CB  1 ? 
ATOM   4794 O  OG1 . THR F  1 39  ? 32.674  -9.627  -63.699 1.000 34.602 0 39  THR F OG1 1 ? 
ATOM   4795 C  CG2 . THR F  1 39  ? 30.861  -11.166 -64.127 1.000 32.580 0 39  THR F CG2 1 ? 
ATOM   4796 N  N   . GLN F  1 40  ? 32.783  -8.580  -60.631 1.000 27.731 0 40  GLN F N   1 ? 
ATOM   4797 C  CA  . GLN F  1 40  ? 33.695  -8.237  -59.548 1.000 29.742 0 40  GLN F CA  1 ? 
ATOM   4798 C  C   . GLN F  1 40  ? 32.932  -8.214  -58.220 1.000 25.507 0 40  GLN F C   1 ? 
ATOM   4799 O  O   . GLN F  1 40  ? 31.719  -8.045  -58.205 1.000 23.589 0 40  GLN F O   1 ? 
ATOM   4800 C  CB  . GLN F  1 40  ? 34.333  -6.852  -59.657 1.000 36.721 0 40  GLN F CB  1 ? 
ATOM   4801 C  CG  . GLN F  1 40  ? 35.001  -6.523  -60.984 1.000 41.659 0 40  GLN F CG  1 ? 
ATOM   4802 C  CD  . GLN F  1 40  ? 34.998  -5.028  -61.241 1.000 47.202 0 40  GLN F CD  1 ? 
ATOM   4803 O  OE1 . GLN F  1 40  ? 34.393  -4.543  -62.211 1.000 47.449 0 40  GLN F OE1 1 ? 
ATOM   4804 N  NE2 . GLN F  1 40  ? 35.621  -4.285  -60.328 1.000 41.174 0 40  GLN F NE2 1 ? 
ATOM   4805 N  N   . LYS F  1 41  ? 33.674  -8.399  -57.111 1.000 22.730 0 41  LYS F N   1 ? 
ATOM   4806 C  CA  . LYS F  1 41  ? 33.111  -8.218  -55.776 1.000 21.674 0 41  LYS F CA  1 ? 
ATOM   4807 C  C   . LYS F  1 41  ? 33.874  -7.129  -55.034 1.000 19.405 0 41  LYS F C   1 ? 
ATOM   4808 O  O   . LYS F  1 41  ? 35.034  -6.891  -55.317 1.000 20.673 0 41  LYS F O   1 ? 
ATOM   4809 C  CB  . LYS F  1 41  ? 33.102  -9.548  -55.020 1.000 22.916 0 41  LYS F CB  1 ? 
ATOM   4810 C  CG  . LYS F  1 41  ? 32.053  -10.505 -55.594 1.000 27.769 0 41  LYS F CG  1 ? 
ATOM   4811 C  CD  . LYS F  1 41  ? 31.627  -11.706 -54.749 1.000 30.217 0 41  LYS F CD  1 ? 
ATOM   4812 C  CE  . LYS F  1 41  ? 30.907  -12.721 -55.620 1.000 34.136 0 41  LYS F CE  1 ? 
ATOM   4813 N  NZ  . LYS F  1 41  ? 29.561  -12.220 -55.904 1.000 39.698 0 41  LYS F NZ  1 ? 
ATOM   4814 N  N   . TRP F  1 42  ? 33.182  -6.468  -54.099 1.000 18.986 0 42  TRP F N   1 ? 
ATOM   4815 C  CA  . TRP F  1 42  ? 33.745  -5.411  -53.274 1.000 17.826 0 42  TRP F CA  1 ? 
ATOM   4816 C  C   . TRP F  1 42  ? 33.532  -5.757  -51.798 1.000 18.588 0 42  TRP F C   1 ? 
ATOM   4817 O  O   . TRP F  1 42  ? 32.607  -6.513  -51.443 1.000 16.526 0 42  TRP F O   1 ? 
ATOM   4818 C  CB  . TRP F  1 42  ? 33.103  -4.059  -53.609 1.000 18.886 0 42  TRP F CB  1 ? 
ATOM   4819 C  CG  . TRP F  1 42  ? 33.419  -3.564  -54.994 1.000 18.262 0 42  TRP F CG  1 ? 
ATOM   4820 C  CD1 . TRP F  1 42  ? 34.396  -2.698  -55.384 1.000 20.904 0 42  TRP F CD1 1 ? 
ATOM   4821 C  CD2 . TRP F  1 42  ? 32.685  -3.910  -56.183 1.000 20.292 0 42  TRP F CD2 1 ? 
ATOM   4822 N  NE1 . TRP F  1 42  ? 34.346  -2.505  -56.744 1.000 21.798 0 42  TRP F NE1 1 ? 
ATOM   4823 C  CE2 . TRP F  1 42  ? 33.285  -3.216  -57.248 1.000 20.163 0 42  TRP F CE2 1 ? 
ATOM   4824 C  CE3 . TRP F  1 42  ? 31.592  -4.737  -56.435 1.000 19.017 0 42  TRP F CE3 1 ? 
ATOM   4825 C  CZ2 . TRP F  1 42  ? 32.805  -3.321  -58.553 1.000 22.470 0 42  TRP F CZ2 1 ? 
ATOM   4826 C  CZ3 . TRP F  1 42  ? 31.153  -4.888  -57.732 1.000 22.091 0 42  TRP F CZ3 1 ? 
ATOM   4827 C  CH2 . TRP F  1 42  ? 31.730  -4.148  -58.761 1.000 20.192 0 42  TRP F CH2 1 ? 
ATOM   4828 N  N   . GLY F  1 43  ? 34.421  -5.199  -50.957 1.000 16.043 0 43  GLY F N   1 ? 
ATOM   4829 C  CA  . GLY F  1 43  ? 34.304  -5.316  -49.504 1.000 16.031 0 43  GLY F CA  1 ? 
ATOM   4830 C  C   . GLY F  1 43  ? 33.238  -4.377  -48.929 1.000 15.966 0 43  GLY F C   1 ? 
ATOM   4831 O  O   . GLY F  1 43  ? 32.507  -3.713  -49.654 1.000 14.461 0 43  GLY F O   1 ? 
ATOM   4832 N  N   . PRO F  1 44  ? 33.107  -4.309  -47.583 1.000 15.600 0 44  PRO F N   1 ? 
ATOM   4833 C  CA  . PRO F  1 44  ? 32.016  -3.557  -46.943 1.000 16.602 0 44  PRO F CA  1 ? 
ATOM   4834 C  C   . PRO F  1 44  ? 31.998  -2.046  -47.140 1.000 15.982 0 44  PRO F C   1 ? 
ATOM   4835 O  O   . PRO F  1 44  ? 31.026  -1.410  -46.718 1.000 16.194 0 44  PRO F O   1 ? 
ATOM   4836 C  CB  . PRO F  1 44  ? 32.146  -3.895  -45.428 1.000 18.187 0 44  PRO F CB  1 ? 
ATOM   4837 C  CG  . PRO F  1 44  ? 33.355  -4.783  -45.292 1.000 18.103 0 44  PRO F CG  1 ? 
ATOM   4838 C  CD  . PRO F  1 44  ? 33.874  -5.163  -46.658 1.000 16.285 0 44  PRO F CD  1 ? 
ATOM   4839 N  N   . GLN F  1 45  ? 33.061  -1.481  -47.723 1.000 16.554 0 45  GLN F N   1 ? 
ATOM   4840 C  CA  . GLN F  1 45  ? 33.059  -0.076  -48.114 1.000 17.251 0 45  GLN F CA  1 ? 
ATOM   4841 C  C   . GLN F  1 45  ? 32.466  0.128   -49.518 1.000 16.823 0 45  GLN F C   1 ? 
ATOM   4842 O  O   . GLN F  1 45  ? 32.170  1.254   -49.908 1.000 16.452 0 45  GLN F O   1 ? 
ATOM   4843 C  CB  . GLN F  1 45  ? 34.429  0.605   -48.054 1.000 17.077 0 45  GLN F CB  1 ? 
ATOM   4844 C  CG  . GLN F  1 45  ? 35.069  0.633   -46.673 1.000 17.046 0 45  GLN F CG  1 ? 
ATOM   4845 C  CD  . GLN F  1 45  ? 36.495  1.139   -46.646 1.000 19.196 0 45  GLN F CD  1 ? 
ATOM   4846 O  OE1 . GLN F  1 45  ? 36.874  2.005   -45.836 1.000 21.324 0 45  GLN F OE1 1 ? 
ATOM   4847 N  NE2 . GLN F  1 45  ? 37.313  0.586   -47.525 1.000 19.058 0 45  GLN F NE2 1 ? 
ATOM   4848 N  N   . GLY F  1 46  ? 32.193  -0.954  -50.238 1.000 17.462 0 46  GLY F N   1 ? 
ATOM   4849 C  CA  . GLY F  1 46  ? 31.552  -0.886  -51.546 1.000 17.181 0 46  GLY F CA  1 ? 
ATOM   4850 C  C   . GLY F  1 46  ? 32.494  -0.407  -52.642 1.000 18.085 0 46  GLY F C   1 ? 
ATOM   4851 O  O   . GLY F  1 46  ? 33.705  -0.574  -52.520 1.000 18.483 0 46  GLY F O   1 ? 
ATOM   4852 N  N   . ASP F  1 47  ? 31.904  0.185   -53.704 1.000 19.822 0 47  ASP F N   1 ? 
ATOM   4853 C  CA  . ASP F  1 47  ? 32.613  0.466   -54.951 1.000 21.814 0 47  ASP F CA  1 ? 
ATOM   4854 C  C   . ASP F  1 47  ? 32.788  1.974   -55.083 1.000 23.179 0 47  ASP F C   1 ? 
ATOM   4855 O  O   . ASP F  1 47  ? 31.822  2.677   -55.383 1.000 22.440 0 47  ASP F O   1 ? 
ATOM   4856 C  CB  . ASP F  1 47  ? 31.891  -0.108  -56.163 1.000 22.322 0 47  ASP F CB  1 ? 
ATOM   4857 C  CG  . ASP F  1 47  ? 32.562  0.187   -57.501 1.000 24.919 0 47  ASP F CG  1 ? 
ATOM   4858 O  OD1 . ASP F  1 47  ? 33.701  0.688   -57.466 1.000 25.802 0 47  ASP F OD1 1 ? 
ATOM   4859 O  OD2 . ASP F  1 47  ? 31.966  -0.128  -58.555 1.000 26.973 0 47  ASP F OD2 1 ? 
ATOM   4860 N  N   . ARG F  1 48  ? 34.020  2.446   -54.844 1.000 23.458 0 48  ARG F N   1 ? 
ATOM   4861 C  CA  . ARG F  1 48  ? 34.283  3.881   -54.797 1.000 25.423 0 48  ARG F CA  1 ? 
ATOM   4862 C  C   . ARG F  1 48  ? 34.188  4.521   -56.186 1.000 25.090 0 48  ARG F C   1 ? 
ATOM   4863 O  O   . ARG F  1 48  ? 34.050  5.733   -56.282 1.000 28.267 0 48  ARG F O   1 ? 
ATOM   4864 C  CB  . ARG F  1 48  ? 35.659  4.125   -54.170 1.000 28.100 0 48  ARG F CB  1 ? 
ATOM   4865 C  CG  . ARG F  1 48  ? 36.839  3.724   -55.037 1.000 29.315 0 48  ARG F CG  1 ? 
ATOM   4866 C  CD  . ARG F  1 48  ? 38.126  3.718   -54.244 1.000 34.798 0 48  ARG F CD  1 ? 
ATOM   4867 N  NE  . ARG F  1 48  ? 38.603  5.068   -53.931 1.000 32.336 0 48  ARG F NE  1 ? 
ATOM   4868 C  CZ  . ARG F  1 48  ? 39.582  5.692   -54.577 1.000 36.257 0 48  ARG F CZ  1 ? 
ATOM   4869 N  NH1 . ARG F  1 48  ? 40.049  5.195   -55.706 1.000 40.110 0 48  ARG F NH1 1 ? 
ATOM   4870 N  NH2 . ARG F  1 48  ? 40.069  6.830   -54.116 1.000 33.376 0 48  ARG F NH2 1 ? 
ATOM   4871 N  N   . GLU F  1 49  ? 34.231  3.732   -57.259 1.000 24.617 0 49  GLU F N   1 ? 
ATOM   4872 C  CA  . GLU F  1 49  ? 34.208  4.297   -58.610 1.000 27.125 0 49  GLU F CA  1 ? 
ATOM   4873 C  C   . GLU F  1 49  ? 32.790  4.303   -59.195 1.000 29.457 0 49  GLU F C   1 ? 
ATOM   4874 O  O   . GLU F  1 49  ? 32.595  4.772   -60.311 1.000 36.541 0 49  GLU F O   1 ? 
ATOM   4875 C  CB  . GLU F  1 49  ? 35.307  3.643   -59.460 1.000 27.153 0 49  GLU F CB  1 ? 
ATOM   4876 N  N   . HIS F  1 50  ? 31.774  3.857   -58.450 1.000 29.176 0 50  HIS F N   1 ? 
ATOM   4877 C  CA  . HIS F  1 50  ? 30.434  3.712   -59.005 1.000 31.251 0 50  HIS F CA  1 ? 
ATOM   4878 C  C   . HIS F  1 50  ? 29.591  4.952   -58.676 1.000 32.391 0 50  HIS F C   1 ? 
ATOM   4879 O  O   . HIS F  1 50  ? 29.599  5.426   -57.544 1.000 30.371 0 50  HIS F O   1 ? 
ATOM   4880 C  CB  . HIS F  1 50  ? 29.828  2.361   -58.585 1.000 30.789 0 50  HIS F CB  1 ? 
ATOM   4881 C  CG  . HIS F  1 50  ? 28.522  2.048   -59.254 1.000 31.647 0 50  HIS F CG  1 ? 
ATOM   4882 N  ND1 . HIS F  1 50  ? 28.463  1.674   -60.581 1.000 30.671 0 50  HIS F ND1 1 ? 
ATOM   4883 C  CD2 . HIS F  1 50  ? 27.242  2.121   -58.841 1.000 32.220 0 50  HIS F CD2 1 ? 
ATOM   4884 C  CE1 . HIS F  1 50  ? 27.199  1.492   -60.938 1.000 31.485 0 50  HIS F CE1 1 ? 
ATOM   4885 N  NE2 . HIS F  1 50  ? 26.436  1.762   -59.899 1.000 33.354 0 50  HIS F NE2 1 ? 
ATOM   4886 N  N   . PRO F  1 51  ? 28.833  5.539   -59.637 1.000 34.896 0 51  PRO F N   1 ? 
ATOM   4887 C  CA  . PRO F  1 51  ? 27.941  6.675   -59.332 1.000 33.403 0 51  PRO F CA  1 ? 
ATOM   4888 C  C   . PRO F  1 51  ? 26.680  6.316   -58.549 1.000 31.343 0 51  PRO F C   1 ? 
ATOM   4889 O  O   . PRO F  1 51  ? 26.162  5.214   -58.714 1.000 32.563 0 51  PRO F O   1 ? 
ATOM   4890 C  CB  . PRO F  1 51  ? 27.591  7.157   -60.757 1.000 35.347 0 51  PRO F CB  1 ? 
ATOM   4891 C  CG  . PRO F  1 51  ? 27.557  5.868   -61.530 1.000 36.747 0 51  PRO F CG  1 ? 
ATOM   4892 C  CD  . PRO F  1 51  ? 28.827  5.174   -61.068 1.000 35.225 0 51  PRO F CD  1 ? 
ATOM   4893 N  N   . ASP F  1 52  ? 26.170  7.268   -57.747 1.000 30.898 0 52  ASP F N   1 ? 
ATOM   4894 C  CA  . ASP F  1 52  ? 24.943  7.095   -56.967 1.000 30.578 0 52  ASP F CA  1 ? 
ATOM   4895 C  C   . ASP F  1 52  ? 23.707  7.376   -57.828 1.000 31.651 0 52  ASP F C   1 ? 
ATOM   4896 O  O   . ASP F  1 52  ? 23.448  8.525   -58.181 1.000 38.030 0 52  ASP F O   1 ? 
ATOM   4897 C  CB  . ASP F  1 52  ? 24.918  8.003   -55.737 1.000 28.031 0 52  ASP F CB  1 ? 
ATOM   4898 C  CG  . ASP F  1 52  ? 23.705  7.877   -54.816 1.000 28.464 0 52  ASP F CG  1 ? 
ATOM   4899 O  OD1 . ASP F  1 52  ? 22.702  7.228   -55.193 1.000 26.805 0 52  ASP F OD1 1 ? 
ATOM   4900 O  OD2 . ASP F  1 52  ? 23.784  8.387   -53.687 1.000 30.914 0 52  ASP F OD2 1 ? 
ATOM   4901 N  N   . GLN F  1 53  ? 22.909  6.336   -58.109 1.000 29.563 0 53  GLN F N   1 ? 
ATOM   4902 C  CA  . GLN F  1 53  ? 21.759  6.461   -59.001 1.000 32.039 0 53  GLN F CA  1 ? 
ATOM   4903 C  C   . GLN F  1 53  ? 20.441  6.248   -58.246 1.000 32.689 0 53  GLN F C   1 ? 
ATOM   4904 O  O   . GLN F  1 53  ? 19.475  5.737   -58.812 1.000 32.844 0 53  GLN F O   1 ? 
ATOM   4905 C  CB  . GLN F  1 53  ? 21.803  5.458   -60.153 1.000 34.144 0 53  GLN F CB  1 ? 
ATOM   4906 C  CG  . GLN F  1 53  ? 23.106  5.443   -60.946 1.000 36.553 0 53  GLN F CG  1 ? 
ATOM   4907 C  CD  . GLN F  1 53  ? 23.187  4.264   -61.901 1.000 37.657 0 53  GLN F CD  1 ? 
ATOM   4908 O  OE1 . GLN F  1 53  ? 22.911  3.101   -61.558 1.000 35.468 0 53  GLN F OE1 1 ? 
ATOM   4909 N  NE2 . GLN F  1 53  ? 23.557  4.569   -63.134 1.000 38.012 0 53  GLN F NE2 1 ? 
ATOM   4910 N  N   . GLY F  1 54  ? 20.403  6.637   -56.970 1.000 26.808 0 54  GLY F N   1 ? 
ATOM   4911 C  CA  . GLY F  1 54  ? 19.238  6.454   -56.127 1.000 27.792 0 54  GLY F CA  1 ? 
ATOM   4912 C  C   . GLY F  1 54  ? 19.478  5.416   -55.032 1.000 27.006 0 54  GLY F C   1 ? 
ATOM   4913 O  O   . GLY F  1 54  ? 18.595  4.603   -54.750 1.000 26.437 0 54  GLY F O   1 ? 
ATOM   4914 N  N   . LEU F  1 55  ? 20.670  5.462   -54.407 1.000 31.063 0 55  LEU F N   1 ? 
ATOM   4915 C  CA  . LEU F  1 55  ? 21.030  4.512   -53.354 1.000 28.145 0 55  LEU F CA  1 ? 
ATOM   4916 C  C   . LEU F  1 55  ? 20.174  4.744   -52.109 1.000 28.234 0 55  LEU F C   1 ? 
ATOM   4917 O  O   . LEU F  1 55  ? 19.758  5.879   -51.855 1.000 29.660 0 55  LEU F O   1 ? 
ATOM   4918 C  CB  . LEU F  1 55  ? 22.520  4.663   -53.039 1.000 26.385 0 55  LEU F CB  1 ? 
ATOM   4919 C  CG  . LEU F  1 55  ? 23.491  4.181   -54.120 1.000 24.575 0 55  LEU F CG  1 ? 
ATOM   4920 C  CD1 . LEU F  1 55  ? 24.914  4.542   -53.798 1.000 22.774 0 55  LEU F CD1 1 ? 
ATOM   4921 C  CD2 . LEU F  1 55  ? 23.388  2.687   -54.366 1.000 24.315 0 55  LEU F CD2 1 ? 
ATOM   4922 N  N   . ILE F  1 56  ? 19.940  3.682   -51.315 1.000 27.635 0 56  ILE F N   1 ? 
ATOM   4923 C  CA  . ILE F  1 56  ? 19.219  3.848   -50.057 1.000 29.189 0 56  ILE F CA  1 ? 
ATOM   4924 C  C   . ILE F  1 56  ? 20.028  4.697   -49.068 1.000 28.035 0 56  ILE F C   1 ? 
ATOM   4925 O  O   . ILE F  1 56  ? 19.427  5.354   -48.213 1.000 29.475 0 56  ILE F O   1 ? 
ATOM   4926 C  CB  . ILE F  1 56  ? 18.770  2.518   -49.415 1.000 31.540 0 56  ILE F CB  1 ? 
ATOM   4927 C  CG1 . ILE F  1 56  ? 19.930  1.629   -49.014 1.000 29.657 0 56  ILE F CG1 1 ? 
ATOM   4928 C  CG2 . ILE F  1 56  ? 17.770  1.764   -50.294 1.000 31.431 0 56  ILE F CG2 1 ? 
ATOM   4929 C  CD1 . ILE F  1 56  ? 19.517  0.484   -48.112 1.000 30.508 0 56  ILE F CD1 1 ? 
ATOM   4930 N  N   . CYS F  1 57  ? 21.367  4.693   -49.162 1.000 27.960 0 57  CYS F N   1 ? 
ATOM   4931 C  CA  . CYS F  1 57  ? 22.197  5.584   -48.348 1.000 27.418 0 57  CYS F CA  1 ? 
ATOM   4932 C  C   . CYS F  1 57  ? 23.146  6.370   -49.256 1.000 27.749 0 57  CYS F C   1 ? 
ATOM   4933 O  O   . CYS F  1 57  ? 24.026  5.808   -49.904 1.000 23.517 0 57  CYS F O   1 ? 
ATOM   4934 C  CB  . CYS F  1 57  ? 22.879  4.807   -47.221 1.000 27.355 0 57  CYS F CB  1 ? 
ATOM   4935 S  SG  . CYS F  1 57  ? 23.927  5.791   -46.110 1.000 29.159 0 57  CYS F SG  1 ? 
ATOM   4936 N  N   . HIS F  1 58  ? 22.965  7.708   -49.274 1.000 27.937 0 58  HIS F N   1 ? 
ATOM   4937 C  CA  . HIS F  1 58  ? 23.701  8.614   -50.146 1.000 30.757 0 58  HIS F CA  1 ? 
ATOM   4938 C  C   . HIS F  1 58  ? 25.085  8.966   -49.598 1.000 30.100 0 58  HIS F C   1 ? 
ATOM   4939 O  O   . HIS F  1 58  ? 25.847  9.617   -50.312 1.000 33.282 0 58  HIS F O   1 ? 
ATOM   4940 C  CB  . HIS F  1 58  ? 22.876  9.885   -50.420 1.000 33.862 0 58  HIS F CB  1 ? 
ATOM   4941 C  CG  . HIS F  1 58  ? 21.581  9.640   -51.148 1.000 39.163 0 58  HIS F CG  1 ? 
ATOM   4942 N  ND1 . HIS F  1 58  ? 21.534  9.168   -52.446 1.000 39.190 0 58  HIS F ND1 1 ? 
ATOM   4943 C  CD2 . HIS F  1 58  ? 20.292  9.784   -50.771 1.000 41.845 0 58  HIS F CD2 1 ? 
ATOM   4944 C  CE1 . HIS F  1 58  ? 20.265  9.036   -52.825 1.000 40.063 0 58  HIS F CE1 1 ? 
ATOM   4945 N  NE2 . HIS F  1 58  ? 19.495  9.412   -51.834 1.000 38.238 0 58  HIS F NE2 1 ? 
ATOM   4946 N  N   . ASP F  1 59  ? 25.400  8.521   -48.354 1.000 30.902 0 59  ASP F N   1 ? 
ATOM   4947 C  CA  . ASP F  1 59  ? 26.612  8.840   -47.611 1.000 29.996 0 59  ASP F CA  1 ? 
ATOM   4948 C  C   . ASP F  1 59  ? 27.573  7.645   -47.505 1.000 27.128 0 59  ASP F C   1 ? 
ATOM   4949 O  O   . ASP F  1 59  ? 28.480  7.632   -46.676 1.000 24.016 0 59  ASP F O   1 ? 
ATOM   4950 C  CB  . ASP F  1 59  ? 26.238  9.298   -46.211 1.000 33.019 0 59  ASP F CB  1 ? 
ATOM   4951 C  CG  . ASP F  1 59  ? 25.574  10.667  -46.122 1.000 36.486 0 59  ASP F CG  1 ? 
ATOM   4952 O  OD1 . ASP F  1 59  ? 25.657  11.436  -47.100 1.000 37.348 0 59  ASP F OD1 1 ? 
ATOM   4953 O  OD2 . ASP F  1 59  ? 24.983  10.945  -45.067 1.000 43.714 0 59  ASP F OD2 1 ? 
ATOM   4954 N  N   . ALA F  1 60  ? 27.361  6.644   -48.357 1.000 26.062 0 60  ALA F N   1 ? 
ATOM   4955 C  CA  . ALA F  1 60  ? 28.248  5.508   -48.526 1.000 24.128 0 60  ALA F CA  1 ? 
ATOM   4956 C  C   . ALA F  1 60  ? 28.092  5.014   -49.960 1.000 23.213 0 60  ALA F C   1 ? 
ATOM   4957 O  O   . ALA F  1 60  ? 27.062  5.261   -50.583 1.000 24.972 0 60  ALA F O   1 ? 
ATOM   4958 C  CB  . ALA F  1 60  ? 27.859  4.427   -47.540 1.000 24.708 0 60  ALA F CB  1 ? 
ATOM   4959 N  N   . PHE F  1 61  ? 29.090  4.294   -50.461 1.000 23.343 0 61  PHE F N   1 ? 
ATOM   4960 C  CA  . PHE F  1 61  ? 29.119  3.884   -51.860 1.000 23.746 0 61  PHE F CA  1 ? 
ATOM   4961 C  C   . PHE F  1 61  ? 28.138  2.744   -52.115 1.000 24.920 0 61  PHE F C   1 ? 
ATOM   4962 O  O   . PHE F  1 61  ? 27.689  2.063   -51.195 1.000 21.865 0 61  PHE F O   1 ? 
ATOM   4963 C  CB  . PHE F  1 61  ? 30.533  3.432   -52.215 1.000 24.067 0 61  PHE F CB  1 ? 
ATOM   4964 C  CG  . PHE F  1 61  ? 31.560  4.551   -52.161 1.000 25.068 0 61  PHE F CG  1 ? 
ATOM   4965 C  CD1 . PHE F  1 61  ? 31.432  5.666   -52.994 1.000 25.352 0 61  PHE F CD1 1 ? 
ATOM   4966 C  CD2 . PHE F  1 61  ? 32.659  4.489   -51.310 1.000 25.031 0 61  PHE F CD2 1 ? 
ATOM   4967 C  CE1 . PHE F  1 61  ? 32.387  6.674   -52.973 1.000 24.253 0 61  PHE F CE1 1 ? 
ATOM   4968 C  CE2 . PHE F  1 61  ? 33.605  5.504   -51.281 1.000 27.078 0 61  PHE F CE2 1 ? 
ATOM   4969 C  CZ  . PHE F  1 61  ? 33.465  6.606   -52.109 1.000 27.297 0 61  PHE F CZ  1 ? 
ATOM   4970 N  N   . CYS F  1 62  ? 27.771  2.574   -53.386 1.000 23.728 0 62  CYS F N   1 ? 
ATOM   4971 C  CA  . CYS F  1 62  ? 27.037  1.395   -53.810 1.000 23.175 0 62  CYS F CA  1 ? 
ATOM   4972 C  C   . CYS F  1 62  ? 27.826  0.157   -53.370 1.000 19.635 0 62  CYS F C   1 ? 
ATOM   4973 O  O   . CYS F  1 62  ? 29.042  0.075   -53.568 1.000 19.430 0 62  CYS F O   1 ? 
ATOM   4974 C  CB  . CYS F  1 62  ? 26.725  1.489   -55.306 1.000 23.995 0 62  CYS F CB  1 ? 
ATOM   4975 S  SG  . CYS F  1 62  ? 25.688  0.126   -55.888 1.000 27.365 0 62  CYS F SG  1 ? 
ATOM   4976 N  N   . GLY F  1 63  ? 27.135  -0.786  -52.711 1.000 22.123 0 63  GLY F N   1 ? 
ATOM   4977 C  CA  . GLY F  1 63  ? 27.746  -2.022  -52.258 1.000 20.813 0 63  GLY F CA  1 ? 
ATOM   4978 C  C   . GLY F  1 63  ? 28.349  -1.929  -50.852 1.000 21.671 0 63  GLY F C   1 ? 
ATOM   4979 O  O   . GLY F  1 63  ? 28.971  -2.897  -50.408 1.000 22.278 0 63  GLY F O   1 ? 
ATOM   4980 N  N   . ALA F  1 64  ? 28.176  -0.781  -50.165 1.000 18.691 0 64  ALA F N   1 ? 
ATOM   4981 C  CA  . ALA F  1 64  ? 28.617  -0.648  -48.778 1.000 16.965 0 64  ALA F CA  1 ? 
ATOM   4982 C  C   . ALA F  1 64  ? 27.595  -1.240  -47.808 1.000 17.269 0 64  ALA F C   1 ? 
ATOM   4983 O  O   . ALA F  1 64  ? 26.413  -1.373  -48.139 1.000 18.692 0 64  ALA F O   1 ? 
ATOM   4984 C  CB  . ALA F  1 64  ? 28.836  0.832   -48.438 1.000 16.335 0 64  ALA F CB  1 ? 
ATOM   4985 N  N   . LEU F  1 65  ? 28.058  -1.567  -46.580 1.000 15.243 0 65  LEU F N   1 ? 
ATOM   4986 C  CA  . LEU F  1 65  ? 27.172  -1.951  -45.489 1.000 15.542 0 65  LEU F CA  1 ? 
ATOM   4987 C  C   . LEU F  1 65  ? 26.670  -0.697  -44.775 1.000 14.409 0 65  LEU F C   1 ? 
ATOM   4988 O  O   . LEU F  1 65  ? 27.472  0.181   -44.416 1.000 16.579 0 65  LEU F O   1 ? 
ATOM   4989 C  CB  . LEU F  1 65  ? 27.891  -2.903  -44.525 1.000 14.136 0 65  LEU F CB  1 ? 
ATOM   4990 C  CG  . LEU F  1 65  ? 27.085  -3.349  -43.315 1.000 14.917 0 65  LEU F CG  1 ? 
ATOM   4991 C  CD1 . LEU F  1 65  ? 25.869  -4.188  -43.703 1.000 17.514 0 65  LEU F CD1 1 ? 
ATOM   4992 C  CD2 . LEU F  1 65  ? 27.967  -4.082  -42.291 1.000 14.142 0 65  LEU F CD2 1 ? 
ATOM   4993 N  N   . VAL F  1 66  ? 25.342  -0.630  -44.549 1.000 14.907 0 66  VAL F N   1 ? 
ATOM   4994 C  CA  . VAL F  1 66  ? 24.731  0.438   -43.760 1.000 15.663 0 66  VAL F CA  1 ? 
ATOM   4995 C  C   . VAL F  1 66  ? 23.757  -0.182  -42.752 1.000 15.738 0 66  VAL F C   1 ? 
ATOM   4996 O  O   . VAL F  1 66  ? 23.566  -1.404  -42.730 1.000 17.400 0 66  VAL F O   1 ? 
ATOM   4997 C  CB  . VAL F  1 66  ? 24.037  1.441   -44.713 1.000 16.249 0 66  VAL F CB  1 ? 
ATOM   4998 C  CG1 . VAL F  1 66  ? 24.996  1.948   -45.786 1.000 16.022 0 66  VAL F CG1 1 ? 
ATOM   4999 C  CG2 . VAL F  1 66  ? 22.777  0.866   -45.351 1.000 18.331 0 66  VAL F CG2 1 ? 
ATOM   5000 N  N   . MET F  1 67  ? 23.132  0.670   -41.931 1.000 15.248 0 67  MET F N   1 ? 
ATOM   5001 C  CA  . MET F  1 67  ? 22.178  0.196   -40.949 1.000 16.853 0 67  MET F CA  1 ? 
ATOM   5002 C  C   . MET F  1 67  ? 21.067  1.221   -40.725 1.000 18.182 0 67  MET F C   1 ? 
ATOM   5003 O  O   . MET F  1 67  ? 21.167  2.374   -41.141 1.000 19.630 0 67  MET F O   1 ? 
ATOM   5004 C  CB  . MET F  1 67  ? 22.859  -0.109  -39.616 1.000 17.883 0 67  MET F CB  1 ? 
ATOM   5005 C  CG  . MET F  1 67  ? 23.438  1.091   -38.901 1.000 18.561 0 67  MET F CG  1 ? 
ATOM   5006 S  SD  . MET F  1 67  ? 24.217  0.694   -37.314 1.000 18.185 0 67  MET F SD  1 ? 
ATOM   5007 C  CE  . MET F  1 67  ? 24.830  2.350   -36.966 1.000 18.330 0 67  MET F CE  1 ? 
ATOM   5008 N  N   . LYS F  1 68  ? 19.984  0.726   -40.127 1.000 17.748 0 68  LYS F N   1 ? 
ATOM   5009 C  CA  . LYS F  1 68  ? 18.929  1.564   -39.588 1.000 17.331 0 68  LYS F CA  1 ? 
ATOM   5010 C  C   . LYS F  1 68  ? 18.818  1.227   -38.113 1.000 17.380 0 68  LYS F C   1 ? 
ATOM   5011 O  O   . LYS F  1 68  ? 18.988  0.069   -37.737 1.000 16.839 0 68  LYS F O   1 ? 
ATOM   5012 C  CB  . LYS F  1 68  ? 17.556  1.306   -40.208 1.000 19.538 0 68  LYS F CB  1 ? 
ATOM   5013 C  CG  . LYS F  1 68  ? 17.416  1.823   -41.589 1.000 22.926 0 68  LYS F CG  1 ? 
ATOM   5014 C  CD  . LYS F  1 68  ? 16.011  1.552   -42.139 1.000 26.905 0 68  LYS F CD  1 ? 
ATOM   5015 C  CE  . LYS F  1 68  ? 15.693  2.447   -43.293 1.000 30.071 0 68  LYS F CE  1 ? 
ATOM   5016 N  NZ  . LYS F  1 68  ? 14.554  1.932   -44.055 1.000 32.304 0 68  LYS F NZ  1 ? 
ATOM   5017 N  N   . ILE F  1 69  ? 18.525  2.234   -37.296 1.000 16.361 0 69  ILE F N   1 ? 
ATOM   5018 C  CA  . ILE F  1 69  ? 18.281  2.009   -35.889 1.000 17.519 0 69  ILE F CA  1 ? 
ATOM   5019 C  C   . ILE F  1 69  ? 16.845  2.422   -35.585 1.000 17.226 0 69  ILE F C   1 ? 
ATOM   5020 O  O   . ILE F  1 69  ? 16.522  3.587   -35.717 1.000 18.888 0 69  ILE F O   1 ? 
ATOM   5021 C  CB  . ILE F  1 69  ? 19.301  2.750   -35.012 1.000 17.837 0 69  ILE F CB  1 ? 
ATOM   5022 C  CG1 . ILE F  1 69  ? 20.740  2.208   -35.172 1.000 18.892 0 69  ILE F CG1 1 ? 
ATOM   5023 C  CG2 . ILE F  1 69  ? 18.830  2.685   -33.564 1.000 18.618 0 69  ILE F CG2 1 ? 
ATOM   5024 C  CD1 . ILE F  1 69  ? 21.801  3.029   -34.467 1.000 20.695 0 69  ILE F CD1 1 ? 
ATOM   5025 N  N   . GLY F  1 70  ? 15.998  1.473   -35.175 1.000 22.000 0 70  GLY F N   1 ? 
ATOM   5026 C  CA  . GLY F  1 70  ? 14.566  1.720   -35.060 1.000 22.564 0 70  GLY F CA  1 ? 
ATOM   5027 C  C   . GLY F  1 70  ? 14.067  2.289   -36.377 1.000 27.050 0 70  GLY F C   1 ? 
ATOM   5028 O  O   . GLY F  1 70  ? 14.316  1.689   -37.414 1.000 28.561 0 70  GLY F O   1 ? 
ATOM   5029 N  N   . ASN F  1 71  ? 13.456  3.482   -36.323 1.000 34.654 0 71  ASN F N   1 ? 
ATOM   5030 C  CA  . ASN F  1 71  ? 12.905  4.133   -37.507 1.000 39.568 0 71  ASN F CA  1 ? 
ATOM   5031 C  C   . ASN F  1 71  ? 13.809  5.269   -37.987 1.000 37.509 0 71  ASN F C   1 ? 
ATOM   5032 O  O   . ASN F  1 71  ? 13.337  6.276   -38.503 1.000 40.985 0 71  ASN F O   1 ? 
ATOM   5033 C  CB  . ASN F  1 71  ? 11.472  4.622   -37.278 1.000 46.449 0 71  ASN F CB  1 ? 
ATOM   5034 C  CG  . ASN F  1 71  ? 11.305  5.477   -36.037 1.000 47.604 0 71  ASN F CG  1 ? 
ATOM   5035 O  OD1 . ASN F  1 71  ? 12.113  6.375   -35.750 1.000 51.327 0 71  ASN F OD1 1 ? 
ATOM   5036 N  ND2 . ASN F  1 71  ? 10.253  5.212   -35.280 1.000 47.889 0 71  ASN F ND2 1 ? 
ATOM   5037 N  N   . SER F  1 72  ? 15.122  5.089   -37.901 1.000 26.978 0 72  SER F N   1 ? 
ATOM   5038 C  CA  . SER F  1 72  ? 16.021  6.132   -38.334 1.000 24.584 0 72  SER F CA  1 ? 
ATOM   5039 C  C   . SER F  1 72  ? 16.183  6.074   -39.844 1.000 22.494 0 72  SER F C   1 ? 
ATOM   5040 O  O   . SER F  1 72  ? 15.793  5.098   -40.493 1.000 24.395 0 72  SER F O   1 ? 
ATOM   5041 C  CB  . SER F  1 72  ? 17.337  5.978   -37.633 1.000 22.710 0 72  SER F CB  1 ? 
ATOM   5042 O  OG  . SER F  1 72  ? 18.071  4.903   -38.198 1.000 21.223 0 72  SER F OG  1 ? 
ATOM   5043 N  N   . GLY F  1 73  ? 16.855  7.091   -40.396 1.000 24.528 0 73  GLY F N   1 ? 
ATOM   5044 C  CA  . GLY F  1 73  ? 17.400  6.978   -41.736 1.000 24.505 0 73  GLY F CA  1 ? 
ATOM   5045 C  C   . GLY F  1 73  ? 18.575  6.007   -41.741 1.000 24.487 0 73  GLY F C   1 ? 
ATOM   5046 O  O   . GLY F  1 73  ? 19.036  5.586   -40.671 1.000 24.011 0 73  GLY F O   1 ? 
ATOM   5047 N  N   . THR F  1 74  ? 19.084  5.713   -42.945 1.000 24.149 0 74  THR F N   1 ? 
ATOM   5048 C  CA  . THR F  1 74  ? 20.247  4.855   -43.089 1.000 24.637 0 74  THR F CA  1 ? 
ATOM   5049 C  C   . THR F  1 74  ? 21.452  5.584   -42.502 1.000 22.572 0 74  THR F C   1 ? 
ATOM   5050 O  O   . THR F  1 74  ? 21.570  6.812   -42.614 1.000 24.961 0 74  THR F O   1 ? 
ATOM   5051 C  CB  . THR F  1 74  ? 20.529  4.462   -44.542 1.000 26.765 0 74  THR F CB  1 ? 
ATOM   5052 O  OG1 . THR F  1 74  ? 20.512  5.684   -45.271 1.000 24.890 0 74  THR F OG1 1 ? 
ATOM   5053 C  CG2 . THR F  1 74  ? 19.539  3.465   -45.118 1.000 25.247 0 74  THR F CG2 1 ? 
ATOM   5054 N  N   . ILE F  1 75  ? 22.349  4.784   -41.906 1.000 18.061 0 75  ILE F N   1 ? 
ATOM   5055 C  CA  . ILE F  1 75  ? 23.595  5.237   -41.313 1.000 18.461 0 75  ILE F CA  1 ? 
ATOM   5056 C  C   . ILE F  1 75  ? 24.726  4.371   -41.855 1.000 18.345 0 75  ILE F C   1 ? 
ATOM   5057 O  O   . ILE F  1 75  ? 24.618  3.143   -41.802 1.000 18.359 0 75  ILE F O   1 ? 
ATOM   5058 C  CB  . ILE F  1 75  ? 23.534  5.098   -39.787 1.000 19.047 0 75  ILE F CB  1 ? 
ATOM   5059 C  CG1 . ILE F  1 75  ? 22.365  5.885   -39.223 1.000 18.918 0 75  ILE F CG1 1 ? 
ATOM   5060 C  CG2 . ILE F  1 75  ? 24.882  5.473   -39.169 1.000 19.289 0 75  ILE F CG2 1 ? 
ATOM   5061 C  CD1 . ILE F  1 75  ? 22.095  5.693   -37.744 1.000 20.113 0 75  ILE F CD1 1 ? 
ATOM   5062 N  N   . PRO F  1 76  ? 25.823  4.954   -42.381 1.000 17.685 0 76  PRO F N   1 ? 
ATOM   5063 C  CA  . PRO F  1 76  ? 26.939  4.153   -42.867 1.000 19.285 0 76  PRO F CA  1 ? 
ATOM   5064 C  C   . PRO F  1 76  ? 27.558  3.299   -41.759 1.000 17.766 0 76  PRO F C   1 ? 
ATOM   5065 O  O   . PRO F  1 76  ? 27.731  3.751   -40.622 1.000 19.458 0 76  PRO F O   1 ? 
ATOM   5066 C  CB  . PRO F  1 76  ? 27.917  5.221   -43.409 1.000 19.122 0 76  PRO F CB  1 ? 
ATOM   5067 C  CG  . PRO F  1 76  ? 27.026  6.418   -43.735 1.000 20.948 0 76  PRO F CG  1 ? 
ATOM   5068 C  CD  . PRO F  1 76  ? 26.036  6.405   -42.579 1.000 19.989 0 76  PRO F CD  1 ? 
ATOM   5069 N  N   . VAL F  1 77  ? 27.907  2.059   -42.124 1.000 15.148 0 77  VAL F N   1 ? 
ATOM   5070 C  CA  . VAL F  1 77  ? 28.668  1.160   -41.273 1.000 14.629 0 77  VAL F CA  1 ? 
ATOM   5071 C  C   . VAL F  1 77  ? 30.047  0.895   -41.900 1.000 14.125 0 77  VAL F C   1 ? 
ATOM   5072 O  O   . VAL F  1 77  ? 31.054  0.883   -41.210 1.000 15.237 0 77  VAL F O   1 ? 
ATOM   5073 C  CB  . VAL F  1 77  ? 27.914  -0.156  -41.013 1.000 15.424 0 77  VAL F CB  1 ? 
ATOM   5074 C  CG1 . VAL F  1 77  ? 28.761  -1.146  -40.231 1.000 15.876 0 77  VAL F CG1 1 ? 
ATOM   5075 C  CG2 . VAL F  1 77  ? 26.612  0.085   -40.256 1.000 17.208 0 77  VAL F CG2 1 ? 
ATOM   5076 N  N   . ASN F  1 78  ? 30.093  0.603   -43.204 1.000 14.769 0 78  ASN F N   1 ? 
ATOM   5077 C  CA  . ASN F  1 78  ? 31.358  0.311   -43.850 1.000 14.626 0 78  ASN F CA  1 ? 
ATOM   5078 C  C   . ASN F  1 78  ? 32.017  -0.896  -43.177 1.000 14.713 0 78  ASN F C   1 ? 
ATOM   5079 O  O   . ASN F  1 78  ? 31.344  -1.905  -42.947 1.000 16.153 0 78  ASN F O   1 ? 
ATOM   5080 C  CB  . ASN F  1 78  ? 32.187  1.590   -44.016 1.000 16.612 0 78  ASN F CB  1 ? 
ATOM   5081 C  CG  . ASN F  1 78  ? 31.465  2.589   -44.890 1.000 19.461 0 78  ASN F CG  1 ? 
ATOM   5082 O  OD1 . ASN F  1 78  ? 31.090  2.298   -46.048 1.000 19.001 0 78  ASN F OD1 1 ? 
ATOM   5083 N  ND2 . ASN F  1 78  ? 31.237  3.771   -44.337 1.000 19.776 0 78  ASN F ND2 1 ? 
ATOM   5084 N  N   . THR F  1 79  ? 33.327  -0.811  -42.850 1.000 15.355 0 79  THR F N   1 ? 
ATOM   5085 C  CA  . THR F  1 79  ? 34.066  -1.930  -42.281 1.000 15.369 0 79  THR F CA  1 ? 
ATOM   5086 C  C   . THR F  1 79  ? 33.711  -2.113  -40.811 1.000 15.684 0 79  THR F C   1 ? 
ATOM   5087 O  O   . THR F  1 79  ? 34.106  -3.121  -40.218 1.000 13.858 0 79  THR F O   1 ? 
ATOM   5088 C  CB  . THR F  1 79  ? 35.574  -1.736  -42.393 1.000 16.867 0 79  THR F CB  1 ? 
ATOM   5089 O  OG1 . THR F  1 79  ? 35.915  -0.441  -41.879 1.000 16.682 0 79  THR F OG1 1 ? 
ATOM   5090 C  CG2 . THR F  1 79  ? 36.053  -1.902  -43.819 1.000 17.798 0 79  THR F CG2 1 ? 
ATOM   5091 N  N   . GLY F  1 80  ? 33.064  -1.097  -40.203 1.000 15.369 0 80  GLY F N   1 ? 
ATOM   5092 C  CA  . GLY F  1 80  ? 32.649  -1.215  -38.812 1.000 15.829 0 80  GLY F CA  1 ? 
ATOM   5093 C  C   . GLY F  1 80  ? 32.605  0.143   -38.117 1.000 15.669 0 80  GLY F C   1 ? 
ATOM   5094 O  O   . GLY F  1 80  ? 32.988  1.181   -38.682 1.000 14.896 0 80  GLY F O   1 ? 
ATOM   5095 N  N   . LEU F  1 81  ? 32.208  0.105   -36.864 1.000 15.040 0 81  LEU F N   1 ? 
ATOM   5096 C  CA  . LEU F  1 81  ? 32.189  1.285   -36.017 1.000 15.328 0 81  LEU F CA  1 ? 
ATOM   5097 C  C   . LEU F  1 81  ? 32.898  0.945   -34.708 1.000 14.149 0 81  LEU F C   1 ? 
ATOM   5098 O  O   . LEU F  1 81  ? 32.743  -0.154  -34.165 1.000 14.888 0 81  LEU F O   1 ? 
ATOM   5099 C  CB  . LEU F  1 81  ? 30.736  1.687   -35.806 1.000 17.914 0 81  LEU F CB  1 ? 
ATOM   5100 C  CG  . LEU F  1 81  ? 29.952  2.104   -37.057 1.000 18.660 0 81  LEU F CG  1 ? 
ATOM   5101 C  CD1 . LEU F  1 81  ? 28.504  2.229   -36.648 1.000 22.891 0 81  LEU F CD1 1 ? 
ATOM   5102 C  CD2 . LEU F  1 81  ? 30.443  3.385   -37.714 1.000 19.436 0 81  LEU F CD2 1 ? 
ATOM   5103 N  N   . PHE F  1 82  ? 33.775  1.847   -34.251 1.000 13.960 0 82  PHE F N   1 ? 
ATOM   5104 C  CA  . PHE F  1 82  ? 34.599  1.584   -33.064 1.000 14.538 0 82  PHE F CA  1 ? 
ATOM   5105 C  C   . PHE F  1 82  ? 34.124  2.406   -31.869 1.000 14.844 0 82  PHE F C   1 ? 
ATOM   5106 O  O   . PHE F  1 82  ? 34.241  3.638   -31.875 1.000 15.410 0 82  PHE F O   1 ? 
ATOM   5107 C  CB  . PHE F  1 82  ? 36.087  1.855   -33.350 1.000 14.165 0 82  PHE F CB  1 ? 
ATOM   5108 C  CG  . PHE F  1 82  ? 37.045  1.577   -32.198 1.000 14.732 0 82  PHE F CG  1 ? 
ATOM   5109 C  CD1 . PHE F  1 82  ? 37.559  0.295   -31.997 1.000 16.432 0 82  PHE F CD1 1 ? 
ATOM   5110 C  CD2 . PHE F  1 82  ? 37.451  2.596   -31.324 1.000 14.979 0 82  PHE F CD2 1 ? 
ATOM   5111 C  CE1 . PHE F  1 82  ? 38.439  0.045   -30.947 1.000 16.697 0 82  PHE F CE1 1 ? 
ATOM   5112 C  CE2 . PHE F  1 82  ? 38.351  2.347   -30.292 1.000 15.868 0 82  PHE F CE2 1 ? 
ATOM   5113 C  CZ  . PHE F  1 82  ? 38.828  1.057   -30.096 1.000 17.418 0 82  PHE F CZ  1 ? 
ATOM   5114 N  N   . ARG F  1 83  ? 33.586  1.726   -30.837 1.000 14.426 0 83  ARG F N   1 ? 
ATOM   5115 C  CA  . ARG F  1 83  ? 33.133  2.350   -29.604 1.000 15.019 0 83  ARG F CA  1 ? 
ATOM   5116 C  C   . ARG F  1 83  ? 32.261  3.574   -29.941 1.000 15.748 0 83  ARG F C   1 ? 
ATOM   5117 O  O   . ARG F  1 83  ? 32.568  4.690   -29.536 1.000 15.244 0 83  ARG F O   1 ? 
ATOM   5118 C  CB  . ARG F  1 83  ? 34.340  2.640   -28.691 1.000 15.614 0 83  ARG F CB  1 ? 
ATOM   5119 C  CG  . ARG F  1 83  ? 35.034  1.369   -28.247 1.000 17.541 0 83  ARG F CG  1 ? 
ATOM   5120 C  CD  . ARG F  1 83  ? 36.256  1.542   -27.339 1.000 19.085 0 83  ARG F CD  1 ? 
ATOM   5121 N  NE  . ARG F  1 83  ? 36.873  0.224   -27.169 1.000 18.592 0 83  ARG F NE  1 ? 
ATOM   5122 C  CZ  . ARG F  1 83  ? 38.010  0.008   -26.515 1.000 21.049 0 83  ARG F CZ  1 ? 
ATOM   5123 N  NH1 . ARG F  1 83  ? 38.674  1.026   -26.024 1.000 22.406 0 83  ARG F NH1 1 ? 
ATOM   5124 N  NH2 . ARG F  1 83  ? 38.461  -1.217  -26.357 1.000 19.793 0 83  ARG F NH2 1 ? 
ATOM   5125 N  N   . TRP F  1 84  ? 31.160  3.326   -30.645 1.000 16.426 0 84  TRP F N   1 ? 
ATOM   5126 C  CA  . TRP F  1 84  ? 30.342  4.333   -31.303 1.000 17.191 0 84  TRP F CA  1 ? 
ATOM   5127 C  C   . TRP F  1 84  ? 29.085  4.638   -30.507 1.000 17.390 0 84  TRP F C   1 ? 
ATOM   5128 O  O   . TRP F  1 84  ? 28.452  3.722   -29.987 1.000 15.621 0 84  TRP F O   1 ? 
ATOM   5129 C  CB  . TRP F  1 84  ? 29.987  3.832   -32.706 1.000 20.234 0 84  TRP F CB  1 ? 
ATOM   5130 C  CG  . TRP F  1 84  ? 29.168  4.738   -33.604 1.000 20.438 0 84  TRP F CG  1 ? 
ATOM   5131 C  CD1 . TRP F  1 84  ? 29.607  5.605   -34.556 1.000 22.065 0 84  TRP F CD1 1 ? 
ATOM   5132 C  CD2 . TRP F  1 84  ? 27.739  4.674   -33.760 1.000 18.714 0 84  TRP F CD2 1 ? 
ATOM   5133 N  NE1 . TRP F  1 84  ? 28.547  6.169   -35.222 1.000 22.209 0 84  TRP F NE1 1 ? 
ATOM   5134 C  CE2 . TRP F  1 84  ? 27.385  5.591   -34.773 1.000 21.097 0 84  TRP F CE2 1 ? 
ATOM   5135 C  CE3 . TRP F  1 84  ? 26.729  3.961   -33.120 1.000 18.060 0 84  TRP F CE3 1 ? 
ATOM   5136 C  CZ2 . TRP F  1 84  ? 26.059  5.802   -35.142 1.000 20.997 0 84  TRP F CZ2 1 ? 
ATOM   5137 C  CZ3 . TRP F  1 84  ? 25.426  4.126   -33.525 1.000 18.827 0 84  TRP F CZ3 1 ? 
ATOM   5138 C  CH2 . TRP F  1 84  ? 25.099  5.035   -34.533 1.000 20.702 0 84  TRP F CH2 1 ? 
ATOM   5139 N  N   . VAL F  1 85  ? 28.726  5.934   -30.477 1.000 16.949 0 85  VAL F N   1 ? 
ATOM   5140 C  CA  . VAL F  1 85  ? 27.507  6.422   -29.837 1.000 18.475 0 85  VAL F CA  1 ? 
ATOM   5141 C  C   . VAL F  1 85  ? 26.599  7.069   -30.895 1.000 18.575 0 85  VAL F C   1 ? 
ATOM   5142 O  O   . VAL F  1 85  ? 27.083  7.804   -31.774 1.000 19.593 0 85  VAL F O   1 ? 
ATOM   5143 C  CB  . VAL F  1 85  ? 27.868  7.406   -28.699 1.000 20.194 0 85  VAL F CB  1 ? 
ATOM   5144 C  CG1 . VAL F  1 85  ? 26.652  8.145   -28.151 1.000 22.725 0 85  VAL F CG1 1 ? 
ATOM   5145 C  CG2 . VAL F  1 85  ? 28.584  6.723   -27.533 1.000 21.570 0 85  VAL F CG2 1 ? 
ATOM   5146 N  N   . ALA F  1 86  ? 25.294  6.748   -30.847 1.000 18.529 0 86  ALA F N   1 ? 
ATOM   5147 C  CA  . ALA F  1 86  ? 24.332  7.196   -31.855 1.000 22.502 0 86  ALA F CA  1 ? 
ATOM   5148 C  C   . ALA F  1 86  ? 23.933  8.642   -31.587 1.000 25.564 0 86  ALA F C   1 ? 
ATOM   5149 O  O   . ALA F  1 86  ? 23.999  9.092   -30.453 1.000 24.615 0 86  ALA F O   1 ? 
ATOM   5150 C  CB  . ALA F  1 86  ? 23.087  6.351   -31.873 1.000 21.110 0 86  ALA F CB  1 ? 
ATOM   5151 N  N   . PRO F  1 87  ? 23.525  9.387   -32.636 1.000 32.800 0 87  PRO F N   1 ? 
ATOM   5152 C  CA  . PRO F  1 87  ? 22.839  10.671  -32.463 1.000 37.201 0 87  PRO F CA  1 ? 
ATOM   5153 C  C   . PRO F  1 87  ? 21.652  10.662  -31.509 1.000 38.493 0 87  PRO F C   1 ? 
ATOM   5154 O  O   . PRO F  1 87  ? 21.035  9.633   -31.235 1.000 35.330 0 87  PRO F O   1 ? 
ATOM   5155 C  CB  . PRO F  1 87  ? 22.404  11.014  -33.886 1.000 35.993 0 87  PRO F CB  1 ? 
ATOM   5156 C  CG  . PRO F  1 87  ? 23.504  10.445  -34.743 1.000 35.755 0 87  PRO F CG  1 ? 
ATOM   5157 C  CD  . PRO F  1 87  ? 23.884  9.131   -34.041 1.000 34.738 0 87  PRO F CD  1 ? 
ATOM   5158 N  N   . ASN F  1 88  ? 21.337  11.858  -31.024 1.000 42.705 0 88  ASN F N   1 ? 
ATOM   5159 C  CA  . ASN F  1 88  ? 20.219  12.058  -30.125 1.000 45.021 0 88  ASN F CA  1 ? 
ATOM   5160 C  C   . ASN F  1 88  ? 18.934  11.529  -30.775 1.000 39.164 0 88  ASN F C   1 ? 
ATOM   5161 O  O   . ASN F  1 88  ? 18.694  11.700  -31.978 1.000 35.863 0 88  ASN F O   1 ? 
ATOM   5162 C  CB  . ASN F  1 88  ? 20.175  13.530  -29.715 1.000 51.357 0 88  ASN F CB  1 ? 
ATOM   5163 C  CG  . ASN F  1 88  ? 18.909  13.906  -28.988 1.000 53.677 0 88  ASN F CG  1 ? 
ATOM   5164 O  OD1 . ASN F  1 88  ? 18.523  13.228  -28.023 1.000 62.127 0 88  ASN F OD1 1 ? 
ATOM   5165 N  ND2 . ASN F  1 88  ? 18.252  14.967  -29.444 1.000 54.522 0 88  ASN F ND2 1 ? 
ATOM   5166 N  N   . ASN F  1 89  ? 18.128  10.859  -29.948 1.000 36.573 0 89  ASN F N   1 ? 
ATOM   5167 C  CA  . ASN F  1 89  ? 16.780  10.420  -30.290 1.000 38.794 0 89  ASN F CA  1 ? 
ATOM   5168 C  C   . ASN F  1 89  ? 16.772  9.181   -31.182 1.000 36.569 0 89  ASN F C   1 ? 
ATOM   5169 O  O   . ASN F  1 89  ? 15.706  8.757   -31.618 1.000 42.555 0 89  ASN F O   1 ? 
ATOM   5170 C  CB  . ASN F  1 89  ? 15.945  11.531  -30.920 1.000 42.701 0 89  ASN F CB  1 ? 
ATOM   5171 C  CG  . ASN F  1 89  ? 15.451  12.504  -29.876 1.000 48.892 0 89  ASN F CG  1 ? 
ATOM   5172 O  OD1 . ASN F  1 89  ? 14.937  12.076  -28.833 1.000 50.861 0 89  ASN F OD1 1 ? 
ATOM   5173 N  ND2 . ASN F  1 89  ? 15.611  13.799  -30.124 1.000 50.246 0 89  ASN F ND2 1 ? 
ATOM   5174 N  N   . VAL F  1 90  ? 17.932  8.576   -31.442 1.000 32.316 0 90  VAL F N   1 ? 
ATOM   5175 C  CA  . VAL F  1 90  ? 17.962  7.370   -32.252 1.000 28.326 0 90  VAL F CA  1 ? 
ATOM   5176 C  C   . VAL F  1 90  ? 18.016  6.180   -31.295 1.000 25.857 0 90  VAL F C   1 ? 
ATOM   5177 O  O   . VAL F  1 90  ? 18.857  6.131   -30.407 1.000 25.047 0 90  VAL F O   1 ? 
ATOM   5178 C  CB  . VAL F  1 90  ? 19.150  7.417   -33.235 1.000 30.216 0 90  VAL F CB  1 ? 
ATOM   5179 C  CG1 . VAL F  1 90  ? 19.389  6.084   -33.928 1.000 33.365 0 90  VAL F CG1 1 ? 
ATOM   5180 C  CG2 . VAL F  1 90  ? 18.990  8.521   -34.282 1.000 29.314 0 90  VAL F CG2 1 ? 
ATOM   5181 N  N   . GLN F  1 91  ? 17.080  5.251   -31.431 1.000 22.338 0 91  GLN F N   1 ? 
ATOM   5182 C  CA  . GLN F  1 91  ? 17.015  4.085   -30.564 1.000 25.361 0 91  GLN F CA  1 ? 
ATOM   5183 C  C   . GLN F  1 91  ? 16.184  3.011   -31.253 1.000 22.540 0 91  GLN F C   1 ? 
ATOM   5184 O  O   . GLN F  1 91  ? 15.350  3.328   -32.100 1.000 19.374 0 91  GLN F O   1 ? 
ATOM   5185 C  CB  . GLN F  1 91  ? 16.461  4.342   -29.155 1.000 28.181 0 91  GLN F CB  1 ? 
ATOM   5186 C  CG  . GLN F  1 91  ? 15.037  4.879   -29.074 1.000 29.918 0 91  GLN F CG  1 ? 
ATOM   5187 C  CD  . GLN F  1 91  ? 14.662  5.382   -27.689 1.000 36.836 0 91  GLN F CD  1 ? 
ATOM   5188 O  OE1 . GLN F  1 91  ? 14.443  4.611   -26.745 1.000 40.343 0 91  GLN F OE1 1 ? 
ATOM   5189 N  NE2 . GLN F  1 91  ? 14.561  6.701   -27.554 1.000 40.713 0 91  GLN F NE2 1 ? 
ATOM   5190 N  N   . GLY F  1 92  ? 16.402  1.755   -30.843 1.000 19.944 0 92  GLY F N   1 ? 
ATOM   5191 C  CA  . GLY F  1 92  ? 15.605  0.627   -31.298 1.000 20.713 0 92  GLY F CA  1 ? 
ATOM   5192 C  C   . GLY F  1 92  ? 16.493  -0.424  -31.956 1.000 20.225 0 92  GLY F C   1 ? 
ATOM   5193 O  O   . GLY F  1 92  ? 17.714  -0.372  -31.865 1.000 17.000 0 92  GLY F O   1 ? 
ATOM   5194 N  N   . ALA F  1 93  ? 15.855  -1.396  -32.604 1.000 19.590 0 93  ALA F N   1 ? 
ATOM   5195 C  CA  . ALA F  1 93  ? 16.585  -2.540  -33.113 1.000 20.752 0 93  ALA F CA  1 ? 
ATOM   5196 C  C   . ALA F  1 93  ? 17.480  -2.088  -34.260 1.000 18.235 0 93  ALA F C   1 ? 
ATOM   5197 O  O   . ALA F  1 93  ? 17.091  -1.274  -35.118 1.000 17.727 0 93  ALA F O   1 ? 
ATOM   5198 C  CB  . ALA F  1 93  ? 15.619  -3.609  -33.565 1.000 22.039 0 93  ALA F CB  1 ? 
ATOM   5199 N  N   . ILE F  1 94  ? 18.659  -2.708  -34.343 1.000 15.894 0 94  ILE F N   1 ? 
ATOM   5200 C  CA  . ILE F  1 94  ? 19.561  -2.419  -35.447 1.000 15.856 0 94  ILE F CA  1 ? 
ATOM   5201 C  C   . ILE F  1 94  ? 19.209  -3.346  -36.608 1.000 15.544 0 94  ILE F C   1 ? 
ATOM   5202 O  O   . ILE F  1 94  ? 19.209  -4.552  -36.403 1.000 15.165 0 94  ILE F O   1 ? 
ATOM   5203 C  CB  . ILE F  1 94  ? 21.042  -2.593  -35.037 1.000 15.942 0 94  ILE F CB  1 ? 
ATOM   5204 C  CG1 . ILE F  1 94  ? 21.428  -1.677  -33.909 1.000 19.215 0 94  ILE F CG1 1 ? 
ATOM   5205 C  CG2 . ILE F  1 94  ? 21.965  -2.405  -36.244 1.000 16.738 0 94  ILE F CG2 1 ? 
ATOM   5206 C  CD1 . ILE F  1 94  ? 22.881  -1.789  -33.456 1.000 19.830 0 94  ILE F CD1 1 ? 
ATOM   5207 N  N   . THR F  1 95  ? 18.909  -2.775  -37.791 1.000 14.677 0 95  THR F N   1 ? 
ATOM   5208 C  CA  . THR F  1 95  ? 18.806  -3.516  -39.042 1.000 17.331 0 95  THR F CA  1 ? 
ATOM   5209 C  C   . THR F  1 95  ? 20.042  -3.225  -39.893 1.000 15.100 0 95  THR F C   1 ? 
ATOM   5210 O  O   . THR F  1 95  ? 20.373  -2.074  -40.138 1.000 16.634 0 95  THR F O   1 ? 
ATOM   5211 C  CB  . THR F  1 95  ? 17.520  -3.142  -39.797 1.000 18.234 0 95  THR F CB  1 ? 
ATOM   5212 O  OG1 . THR F  1 95  ? 16.353  -3.440  -39.042 1.000 19.959 0 95  THR F OG1 1 ? 
ATOM   5213 C  CG2 . THR F  1 95  ? 17.323  -3.914  -41.086 1.000 19.026 0 95  THR F CG2 1 ? 
ATOM   5214 N  N   . LEU F  1 96  ? 20.708  -4.280  -40.353 1.000 16.160 0 96  LEU F N   1 ? 
ATOM   5215 C  CA  . LEU F  1 96  ? 21.820  -4.197  -41.285 1.000 16.671 0 96  LEU F CA  1 ? 
ATOM   5216 C  C   . LEU F  1 96  ? 21.323  -4.401  -42.721 1.000 17.372 0 96  LEU F C   1 ? 
ATOM   5217 O  O   . LEU F  1 96  ? 20.570  -5.337  -42.999 1.000 17.089 0 96  LEU F O   1 ? 
ATOM   5218 C  CB  . LEU F  1 96  ? 22.841  -5.285  -40.920 1.000 16.311 0 96  LEU F CB  1 ? 
ATOM   5219 C  CG  . LEU F  1 96  ? 23.482  -5.184  -39.530 1.000 16.584 0 96  LEU F CG  1 ? 
ATOM   5220 C  CD1 . LEU F  1 96  ? 24.254  -6.469  -39.205 1.000 17.795 0 96  LEU F CD1 1 ? 
ATOM   5221 C  CD2 . LEU F  1 96  ? 24.369  -3.995  -39.417 1.000 16.564 0 96  LEU F CD2 1 ? 
ATOM   5222 N  N   . ILE F  1 97  ? 21.796  -3.556  -43.645 1.000 17.204 0 97  ILE F N   1 ? 
ATOM   5223 C  CA  . ILE F  1 97  ? 21.347  -3.581  -45.042 1.000 19.324 0 97  ILE F CA  1 ? 
ATOM   5224 C  C   . ILE F  1 97  ? 22.503  -3.329  -45.996 1.000 17.113 0 97  ILE F C   1 ? 
ATOM   5225 O  O   . ILE F  1 97  ? 23.301  -2.431  -45.770 1.000 19.548 0 97  ILE F O   1 ? 
ATOM   5226 C  CB  . ILE F  1 97  ? 20.273  -2.511  -45.299 1.000 20.181 0 97  ILE F CB  1 ? 
ATOM   5227 C  CG1 . ILE F  1 97  ? 19.259  -2.432  -44.192 1.000 21.702 0 97  ILE F CG1 1 ? 
ATOM   5228 C  CG2 . ILE F  1 97  ? 19.587  -2.760  -46.639 1.000 21.240 0 97  ILE F CG2 1 ? 
ATOM   5229 C  CD1 . ILE F  1 97  ? 18.581  -1.083  -44.095 1.000 23.113 0 97  ILE F CD1 1 ? 
ATOM   5230 N  N   . TYR F  1 98  ? 22.505  -4.046  -47.138 1.000 17.677 0 98  TYR F N   1 ? 
ATOM   5231 C  CA  . TYR F  1 98  ? 23.404  -3.770  -48.258 1.000 19.264 0 98  TYR F CA  1 ? 
ATOM   5232 C  C   . TYR F  1 98  ? 22.901  -2.573  -49.059 1.000 19.183 0 98  TYR F C   1 ? 
ATOM   5233 O  O   . TYR F  1 98  ? 21.706  -2.487  -49.332 1.000 21.902 0 98  TYR F O   1 ? 
ATOM   5234 C  CB  . TYR F  1 98  ? 23.463  -5.019  -49.139 1.000 18.476 0 98  TYR F CB  1 ? 
ATOM   5235 C  CG  . TYR F  1 98  ? 24.524  -5.013  -50.226 1.000 16.732 0 98  TYR F CG  1 ? 
ATOM   5236 C  CD1 . TYR F  1 98  ? 25.847  -5.319  -49.930 1.000 16.688 0 98  TYR F CD1 1 ? 
ATOM   5237 C  CD2 . TYR F  1 98  ? 24.185  -4.792  -51.560 1.000 17.022 0 98  TYR F CD2 1 ? 
ATOM   5238 C  CE1 . TYR F  1 98  ? 26.819  -5.370  -50.909 1.000 17.252 0 98  TYR F CE1 1 ? 
ATOM   5239 C  CE2 . TYR F  1 98  ? 25.141  -4.856  -52.551 1.000 17.345 0 98  TYR F CE2 1 ? 
ATOM   5240 C  CZ  . TYR F  1 98  ? 26.455  -5.153  -52.232 1.000 17.449 0 98  TYR F CZ  1 ? 
ATOM   5241 O  OH  . TYR F  1 98  ? 27.433  -5.221  -53.169 1.000 17.681 0 98  TYR F OH  1 ? 
ATOM   5242 N  N   . ASN F  1 99  ? 23.821  -1.670  -49.454 1.000 18.071 0 99  ASN F N   1 ? 
ATOM   5243 C  CA  . ASN F  1 99  ? 23.455  -0.399  -50.063 1.000 19.010 0 99  ASN F CA  1 ? 
ATOM   5244 C  C   . ASN F  1 99  ? 23.321  -0.582  -51.571 1.000 19.298 0 99  ASN F C   1 ? 
ATOM   5245 O  O   . ASN F  1 99  ? 24.332  -0.826  -52.235 1.000 18.897 0 99  ASN F O   1 ? 
ATOM   5246 C  CB  . ASN F  1 99  ? 24.492  0.662   -49.746 1.000 18.720 0 99  ASN F CB  1 ? 
ATOM   5247 C  CG  . ASN F  1 99  ? 24.026  2.068   -50.014 1.000 19.169 0 99  ASN F CG  1 ? 
ATOM   5248 O  OD1 . ASN F  1 99  ? 22.823  2.363   -49.974 1.000 22.334 0 99  ASN F OD1 1 ? 
ATOM   5249 N  ND2 . ASN F  1 99  ? 24.992  2.951   -50.226 1.000 19.846 0 99  ASN F ND2 1 ? 
ATOM   5250 N  N   . ASP F  1 100 ? 22.082  -0.540  -52.078 1.000 20.583 0 100 ASP F N   1 ? 
ATOM   5251 C  CA  . ASP F  1 100 ? 21.839  -0.599  -53.526 1.000 22.274 0 100 ASP F CA  1 ? 
ATOM   5252 C  C   . ASP F  1 100 ? 20.635  0.290   -53.828 1.000 23.064 0 100 ASP F C   1 ? 
ATOM   5253 O  O   . ASP F  1 100 ? 20.000  0.852   -52.920 1.000 23.806 0 100 ASP F O   1 ? 
ATOM   5254 C  CB  . ASP F  1 100 ? 21.671  -2.028  -54.048 1.000 24.881 0 100 ASP F CB  1 ? 
ATOM   5255 C  CG  . ASP F  1 100 ? 21.912  -2.298  -55.539 1.000 25.290 0 100 ASP F CG  1 ? 
ATOM   5256 O  OD1 . ASP F  1 100 ? 22.197  -1.327  -56.297 1.000 24.426 0 100 ASP F OD1 1 ? 
ATOM   5257 O  OD2 . ASP F  1 100 ? 21.875  -3.493  -55.945 1.000 23.050 0 100 ASP F OD2 1 ? 
ATOM   5258 N  N   . VAL F  1 101 ? 20.346  0.423   -55.128 1.000 24.859 0 101 VAL F N   1 ? 
ATOM   5259 C  CA  . VAL F  1 101 ? 19.219  1.203   -55.602 1.000 26.452 0 101 VAL F CA  1 ? 
ATOM   5260 C  C   . VAL F  1 101 ? 17.972  0.340   -55.501 1.000 25.587 0 101 VAL F C   1 ? 
ATOM   5261 O  O   . VAL F  1 101 ? 17.969  -0.827  -55.873 1.000 29.385 0 101 VAL F O   1 ? 
ATOM   5262 C  CB  . VAL F  1 101 ? 19.467  1.687   -57.039 1.000 25.195 0 101 VAL F CB  1 ? 
ATOM   5263 C  CG1 . VAL F  1 101 ? 18.187  2.228   -57.670 1.000 28.065 0 101 VAL F CG1 1 ? 
ATOM   5264 C  CG2 . VAL F  1 101 ? 20.604  2.696   -57.109 1.000 26.489 0 101 VAL F CG2 1 ? 
ATOM   5265 N  N   . PRO F  1 102 ? 16.889  0.853   -54.891 1.000 27.510 0 102 PRO F N   1 ? 
ATOM   5266 C  CA  . PRO F  1 102 ? 15.696  0.044   -54.644 1.000 29.939 0 102 PRO F CA  1 ? 
ATOM   5267 C  C   . PRO F  1 102 ? 15.123  -0.551  -55.931 1.000 33.794 0 102 PRO F C   1 ? 
ATOM   5268 O  O   . PRO F  1 102 ? 15.155  0.105   -56.972 1.000 34.254 0 102 PRO F O   1 ? 
ATOM   5269 C  CB  . PRO F  1 102 ? 14.738  1.076   -54.015 1.000 29.947 0 102 PRO F CB  1 ? 
ATOM   5270 C  CG  . PRO F  1 102 ? 15.662  2.078   -53.362 1.000 29.312 0 102 PRO F CG  1 ? 
ATOM   5271 C  CD  . PRO F  1 102 ? 16.782  2.236   -54.374 1.000 30.962 0 102 PRO F CD  1 ? 
ATOM   5272 N  N   . GLY F  1 103 ? 14.669  -1.808  -55.849 1.000 32.652 0 103 GLY F N   1 ? 
ATOM   5273 C  CA  . GLY F  1 103 ? 14.163  -2.539  -56.997 1.000 33.401 0 103 GLY F CA  1 ? 
ATOM   5274 C  C   . GLY F  1 103 ? 15.266  -3.184  -57.838 1.000 32.884 0 103 GLY F C   1 ? 
ATOM   5275 O  O   . GLY F  1 103 ? 14.922  -3.838  -58.822 1.000 32.920 0 103 GLY F O   1 ? 
ATOM   5276 N  N   . THR F  1 104 ? 16.560  -3.017  -57.470 1.000 27.395 0 104 THR F N   1 ? 
ATOM   5277 C  CA  . THR F  1 104 ? 17.674  -3.572  -58.243 1.000 26.428 0 104 THR F CA  1 ? 
ATOM   5278 C  C   . THR F  1 104 ? 18.495  -4.599  -57.436 1.000 23.800 0 104 THR F C   1 ? 
ATOM   5279 O  O   . THR F  1 104 ? 19.658  -4.882  -57.773 1.000 25.098 0 104 THR F O   1 ? 
ATOM   5280 C  CB  . THR F  1 104 ? 18.584  -2.468  -58.806 1.000 27.182 0 104 THR F CB  1 ? 
ATOM   5281 O  OG1 . THR F  1 104 ? 19.479  -1.979  -57.805 1.000 23.434 0 104 THR F OG1 1 ? 
ATOM   5282 C  CG2 . THR F  1 104 ? 17.834  -1.295  -59.425 1.000 28.058 0 104 THR F CG2 1 ? 
ATOM   5283 N  N   . TYR F  1 105 ? 17.887  -5.204  -56.410 1.000 25.181 0 105 TYR F N   1 ? 
ATOM   5284 C  CA  . TYR F  1 105 ? 18.613  -6.129  -55.552 1.000 25.511 0 105 TYR F CA  1 ? 
ATOM   5285 C  C   . TYR F  1 105 ? 18.637  -7.559  -56.104 1.000 24.417 0 105 TYR F C   1 ? 
ATOM   5286 O  O   . TYR F  1 105 ? 19.416  -8.400  -55.630 1.000 25.063 0 105 TYR F O   1 ? 
ATOM   5287 C  CB  . TYR F  1 105 ? 18.031  -6.085  -54.133 1.000 25.910 0 105 TYR F CB  1 ? 
ATOM   5288 C  CG  . TYR F  1 105 ? 18.474  -4.933  -53.230 1.000 26.727 0 105 TYR F CG  1 ? 
ATOM   5289 C  CD1 . TYR F  1 105 ? 17.952  -3.646  -53.382 1.000 26.313 0 105 TYR F CD1 1 ? 
ATOM   5290 C  CD2 . TYR F  1 105 ? 19.362  -5.143  -52.170 1.000 22.879 0 105 TYR F CD2 1 ? 
ATOM   5291 C  CE1 . TYR F  1 105 ? 18.309  -2.602  -52.537 1.000 24.414 0 105 TYR F CE1 1 ? 
ATOM   5292 C  CE2 . TYR F  1 105 ? 19.719  -4.112  -51.309 1.000 22.673 0 105 TYR F CE2 1 ? 
ATOM   5293 C  CZ  . TYR F  1 105 ? 19.180  -2.850  -51.483 1.000 21.862 0 105 TYR F CZ  1 ? 
ATOM   5294 O  OH  . TYR F  1 105 ? 19.505  -1.801  -50.689 1.000 20.916 0 105 TYR F OH  1 ? 
ATOM   5295 N  N   . GLY F  1 106 ? 17.855  -7.849  -57.157 1.000 24.921 0 106 GLY F N   1 ? 
ATOM   5296 C  CA  . GLY F  1 106 ? 17.690  -9.224  -57.592 1.000 21.930 0 106 GLY F CA  1 ? 
ATOM   5297 C  C   . GLY F  1 106 ? 18.917  -9.852  -58.240 1.000 24.522 0 106 GLY F C   1 ? 
ATOM   5298 O  O   . GLY F  1 106 ? 19.057  -11.083 -58.202 1.000 26.847 0 106 GLY F O   1 ? 
ATOM   5299 N  N   . ASN F  1 107 ? 19.804  -9.025  -58.808 1.000 24.145 0 107 ASN F N   1 ? 
ATOM   5300 C  CA  . ASN F  1 107 ? 21.008  -9.512  -59.474 1.000 24.302 0 107 ASN F CA  1 ? 
ATOM   5301 C  C   . ASN F  1 107 ? 22.225  -9.439  -58.538 1.000 23.209 0 107 ASN F C   1 ? 
ATOM   5302 O  O   . ASN F  1 107 ? 23.375  -9.515  -58.969 1.000 22.099 0 107 ASN F O   1 ? 
ATOM   5303 C  CB  . ASN F  1 107 ? 21.248  -8.744  -60.770 1.000 27.179 0 107 ASN F CB  1 ? 
ATOM   5304 C  CG  . ASN F  1 107 ? 21.626  -7.291  -60.568 1.000 26.506 0 107 ASN F CG  1 ? 
ATOM   5305 O  OD1 . ASN F  1 107 ? 21.396  -6.707  -59.502 1.000 26.223 0 107 ASN F OD1 1 ? 
ATOM   5306 N  ND2 . ASN F  1 107 ? 22.265  -6.703  -61.566 1.000 25.297 0 107 ASN F ND2 1 ? 
ATOM   5307 N  N   . ASN F  1 108 ? 21.966  -9.264  -57.243 1.000 22.568 0 108 ASN F N   1 ? 
ATOM   5308 C  CA  . ASN F  1 108 ? 23.048  -9.110  -56.291 1.000 23.420 0 108 ASN F CA  1 ? 
ATOM   5309 C  C   . ASN F  1 108 ? 23.509  -10.492 -55.846 1.000 23.441 0 108 ASN F C   1 ? 
ATOM   5310 O  O   . ASN F  1 108 ? 22.756  -11.476 -55.929 1.000 23.550 0 108 ASN F O   1 ? 
ATOM   5311 C  CB  . ASN F  1 108 ? 22.624  -8.255  -55.098 1.000 22.451 0 108 ASN F CB  1 ? 
ATOM   5312 C  CG  . ASN F  1 108 ? 22.333  -6.818  -55.474 1.000 25.208 0 108 ASN F CG  1 ? 
ATOM   5313 O  OD1 . ASN F  1 108 ? 22.422  -6.430  -56.646 1.000 22.938 0 108 ASN F OD1 1 ? 
ATOM   5314 N  ND2 . ASN F  1 108 ? 22.024  -6.000  -54.472 1.000 22.569 0 108 ASN F ND2 1 ? 
ATOM   5315 N  N   . SER F  1 109 ? 24.746  -10.549 -55.350 1.000 20.785 0 109 SER F N   1 ? 
ATOM   5316 C  CA  . SER F  1 109 ? 25.292  -11.791 -54.824 1.000 23.015 0 109 SER F CA  1 ? 
ATOM   5317 C  C   . SER F  1 109 ? 26.338  -11.530 -53.737 1.000 21.994 0 109 SER F C   1 ? 
ATOM   5318 O  O   . SER F  1 109 ? 26.845  -10.415 -53.578 1.000 20.377 0 109 SER F O   1 ? 
ATOM   5319 C  CB  . SER F  1 109 ? 25.902  -12.615 -55.924 1.000 24.530 0 109 SER F CB  1 ? 
ATOM   5320 O  OG  . SER F  1 109 ? 27.035  -11.942 -56.431 1.000 24.891 0 109 SER F OG  1 ? 
ATOM   5321 N  N   . GLY F  1 110 ? 26.654  -12.591 -52.979 1.000 19.723 0 110 GLY F N   1 ? 
ATOM   5322 C  CA  . GLY F  1 110 ? 27.585  -12.500 -51.863 1.000 18.842 0 110 GLY F CA  1 ? 
ATOM   5323 C  C   . GLY F  1 110 ? 26.940  -11.985 -50.569 1.000 17.819 0 110 GLY F C   1 ? 
ATOM   5324 O  O   . GLY F  1 110 ? 25.719  -11.779 -50.464 1.000 17.046 0 110 GLY F O   1 ? 
ATOM   5325 N  N   . SER F  1 111 ? 27.811  -11.826 -49.565 1.000 17.590 0 111 SER F N   1 ? 
ATOM   5326 C  CA  . SER F  1 111 ? 27.401  -11.437 -48.219 1.000 18.640 0 111 SER F CA  1 ? 
ATOM   5327 C  C   . SER F  1 111 ? 28.580  -10.914 -47.403 1.000 15.979 0 111 SER F C   1 ? 
ATOM   5328 O  O   . SER F  1 111 ? 29.731  -11.109 -47.757 1.000 15.029 0 111 SER F O   1 ? 
ATOM   5329 C  CB  . SER F  1 111 ? 26.722  -12.560 -47.491 1.000 19.244 0 111 SER F CB  1 ? 
ATOM   5330 O  OG  . SER F  1 111 ? 27.591  -13.671 -47.332 1.000 20.056 0 111 SER F OG  1 ? 
ATOM   5331 N  N   . PHE F  1 112 ? 28.255  -10.176 -46.323 1.000 16.860 0 112 PHE F N   1 ? 
ATOM   5332 C  CA  . PHE F  1 112 ? 29.237  -9.752  -45.335 1.000 17.601 0 112 PHE F CA  1 ? 
ATOM   5333 C  C   . PHE F  1 112 ? 28.950  -10.485 -44.019 1.000 17.156 0 112 PHE F C   1 ? 
ATOM   5334 O  O   . PHE F  1 112 ? 27.778  -10.653 -43.660 1.000 19.015 0 112 PHE F O   1 ? 
ATOM   5335 C  CB  . PHE F  1 112 ? 29.191  -8.238  -45.073 1.000 16.859 0 112 PHE F CB  1 ? 
ATOM   5336 C  CG  . PHE F  1 112 ? 29.459  -7.364  -46.298 1.000 15.729 0 112 PHE F CG  1 ? 
ATOM   5337 C  CD1 . PHE F  1 112 ? 30.568  -7.631  -47.094 1.000 14.370 0 112 PHE F CD1 1 ? 
ATOM   5338 C  CD2 . PHE F  1 112 ? 28.604  -6.323  -46.656 1.000 16.175 0 112 PHE F CD2 1 ? 
ATOM   5339 C  CE1 . PHE F  1 112 ? 30.821  -6.873  -48.224 1.000 15.990 0 112 PHE F CE1 1 ? 
ATOM   5340 C  CE2 . PHE F  1 112 ? 28.860  -5.567  -47.805 1.000 16.972 0 112 PHE F CE2 1 ? 
ATOM   5341 C  CZ  . PHE F  1 112 ? 29.979  -5.839  -48.567 1.000 16.129 0 112 PHE F CZ  1 ? 
ATOM   5342 N  N   . SER F  1 113 ? 30.042  -10.896 -43.375 1.000 16.266 0 113 SER F N   1 ? 
ATOM   5343 C  CA  A SER F  1 113 ? 30.069  -11.455 -42.032 0.500 16.838 0 113 SER F CA  1 ? 
ATOM   5344 C  CA  B SER F  1 113 ? 30.030  -11.451 -42.032 0.500 15.351 0 113 SER F CA  1 ? 
ATOM   5345 C  C   . SER F  1 113 ? 30.155  -10.288 -41.056 1.000 15.855 0 113 SER F C   1 ? 
ATOM   5346 O  O   . SER F  1 113 ? 30.976  -9.376  -41.277 1.000 17.498 0 113 SER F O   1 ? 
ATOM   5347 C  CB  A SER F  1 113 ? 31.243  -12.400 -41.897 0.500 17.976 0 113 SER F CB  1 ? 
ATOM   5348 C  CB  B SER F  1 113 ? 31.110  -12.495 -41.837 0.500 14.655 0 113 SER F CB  1 ? 
ATOM   5349 O  OG  A SER F  1 113 ? 31.407  -12.898 -40.577 0.500 21.758 0 113 SER F OG  1 ? 
ATOM   5350 O  OG  B SER F  1 113 ? 32.413  -12.017 -42.153 0.500 14.219 0 113 SER F OG  1 ? 
ATOM   5351 N  N   . VAL F  1 114 ? 29.284  -10.283 -40.033 1.000 14.333 0 114 VAL F N   1 ? 
ATOM   5352 C  CA  . VAL F  1 114 ? 29.198  -9.106  -39.177 1.000 15.160 0 114 VAL F CA  1 ? 
ATOM   5353 C  C   . VAL F  1 114 ? 29.056  -9.512  -37.712 1.000 14.255 0 114 VAL F C   1 ? 
ATOM   5354 O  O   . VAL F  1 114 ? 28.325  -10.444 -37.389 1.000 16.267 0 114 VAL F O   1 ? 
ATOM   5355 C  CB  . VAL F  1 114 ? 28.061  -8.154  -39.582 1.000 15.396 0 114 VAL F CB  1 ? 
ATOM   5356 C  CG1 . VAL F  1 114 ? 28.099  -6.849  -38.802 1.000 15.817 0 114 VAL F CG1 1 ? 
ATOM   5357 C  CG2 . VAL F  1 114 ? 28.075  -7.850  -41.081 1.000 17.115 0 114 VAL F CG2 1 ? 
ATOM   5358 N  N   . ASN F  1 115 ? 29.817  -8.835  -36.851 1.000 13.684 0 115 ASN F N   1 ? 
ATOM   5359 C  CA  . ASN F  1 115 ? 29.708  -8.978  -35.403 1.000 13.965 0 115 ASN F CA  1 ? 
ATOM   5360 C  C   . ASN F  1 115 ? 29.302  -7.621  -34.855 1.000 14.311 0 115 ASN F C   1 ? 
ATOM   5361 O  O   . ASN F  1 115 ? 29.868  -6.628  -35.277 1.000 13.405 0 115 ASN F O   1 ? 
ATOM   5362 C  CB  . ASN F  1 115 ? 31.021  -9.405  -34.748 1.000 14.346 0 115 ASN F CB  1 ? 
ATOM   5363 C  CG  . ASN F  1 115 ? 31.375  -10.844 -34.972 1.000 18.069 0 115 ASN F CG  1 ? 
ATOM   5364 O  OD1 . ASN F  1 115 ? 31.092  -11.684 -34.121 1.000 18.205 0 115 ASN F OD1 1 ? 
ATOM   5365 N  ND2 . ASN F  1 115 ? 32.082  -11.125 -36.044 1.000 17.334 0 115 ASN F ND2 1 ? 
ATOM   5366 N  N   . ILE F  1 116 ? 28.366  -7.593  -33.900 1.000 14.370 0 116 ILE F N   1 ? 
ATOM   5367 C  CA  . ILE F  1 116 ? 27.963  -6.388  -33.168 1.000 13.223 0 116 ILE F CA  1 ? 
ATOM   5368 C  C   . ILE F  1 116 ? 28.001  -6.703  -31.673 1.000 14.051 0 116 ILE F C   1 ? 
ATOM   5369 O  O   . ILE F  1 116 ? 27.488  -7.749  -31.265 1.000 14.795 0 116 ILE F O   1 ? 
ATOM   5370 C  CB  . ILE F  1 116 ? 26.532  -5.926  -33.520 1.000 15.448 0 116 ILE F CB  1 ? 
ATOM   5371 C  CG1 . ILE F  1 116 ? 26.259  -5.808  -34.993 1.000 16.181 0 116 ILE F CG1 1 ? 
ATOM   5372 C  CG2 . ILE F  1 116 ? 26.202  -4.597  -32.804 1.000 15.388 0 116 ILE F CG2 1 ? 
ATOM   5373 C  CD1 . ILE F  1 116 ? 24.825  -5.405  -35.312 1.000 17.367 0 116 ILE F CD1 1 ? 
ATOM   5374 N  N   . GLY F  1 117 ? 28.577  -5.819  -30.852 1.000 13.679 0 117 GLY F N   1 ? 
ATOM   5375 C  CA  . GLY F  1 117 ? 28.487  -5.989  -29.404 1.000 14.556 0 117 GLY F CA  1 ? 
ATOM   5376 C  C   . GLY F  1 117 ? 28.304  -4.658  -28.687 1.000 13.842 0 117 GLY F C   1 ? 
ATOM   5377 O  O   . GLY F  1 117 ? 28.644  -3.612  -29.235 1.000 15.689 0 117 GLY F O   1 ? 
ATOM   5378 N  N   . LYS F  1 118 ? 27.763  -4.714  -27.458 1.000 14.706 0 118 LYS F N   1 ? 
ATOM   5379 C  CA  . LYS F  1 118 ? 27.758  -3.550  -26.586 1.000 13.687 0 118 LYS F CA  1 ? 
ATOM   5380 C  C   . LYS F  1 118 ? 29.033  -3.519  -25.746 1.000 14.019 0 118 LYS F C   1 ? 
ATOM   5381 O  O   . LYS F  1 118 ? 29.454  -4.515  -25.186 1.000 13.386 0 118 LYS F O   1 ? 
ATOM   5382 C  CB  . LYS F  1 118 ? 26.506  -3.501  -25.723 1.000 14.957 0 118 LYS F CB  1 ? 
ATOM   5383 C  CG  . LYS F  1 118 ? 25.218  -3.419  -26.515 1.000 15.433 0 118 LYS F CG  1 ? 
ATOM   5384 C  CD  . LYS F  1 118 ? 24.020  -3.088  -25.631 1.000 16.555 0 118 LYS F CD  1 ? 
ATOM   5385 C  CE  . LYS F  1 118 ? 22.758  -2.984  -26.421 1.000 15.368 0 118 LYS F CE  1 ? 
ATOM   5386 N  NZ  . LYS F  1 118 ? 21.569  -2.639  -25.617 1.000 15.112 0 118 LYS F NZ  1 ? 
ATOM   5387 N  N   . ASP F  1 119 ? 29.626  -2.341  -25.678 1.000 14.829 0 119 ASP F N   1 ? 
ATOM   5388 C  CA  . ASP F  1 119 ? 30.903  -2.104  -25.032 1.000 15.010 0 119 ASP F CA  1 ? 
ATOM   5389 C  C   . ASP F  1 119 ? 30.631  -1.521  -23.647 1.000 15.857 0 119 ASP F C   1 ? 
ATOM   5390 O  O   . ASP F  1 119 ? 29.505  -1.106  -23.368 1.000 19.984 0 119 ASP F O   1 ? 
ATOM   5391 C  CB  . ASP F  1 119 ? 31.716  -1.104  -25.837 1.000 16.051 0 119 ASP F CB  1 ? 
ATOM   5392 C  CG  . ASP F  1 119 ? 32.097  -1.586  -27.230 1.000 17.143 0 119 ASP F CG  1 ? 
ATOM   5393 O  OD1 . ASP F  1 119 ? 32.219  -2.821  -27.391 1.000 21.886 0 119 ASP F OD1 1 ? 
ATOM   5394 O  OD2 . ASP F  1 119 ? 32.145  -0.745  -28.171 1.000 17.493 0 119 ASP F OD2 1 ? 
ATOM   5395 N  N   . GLN F  1 120 ? 31.686  -1.424  -22.809 1.000 17.364 0 120 GLN F N   1 ? 
ATOM   5396 C  CA  A GLN F  1 120 ? 31.570  -0.773  -21.512 0.500 16.863 0 120 GLN F CA  1 ? 
ATOM   5397 C  CA  B GLN F  1 120 ? 31.628  -0.750  -21.525 0.500 18.416 0 120 GLN F CA  1 ? 
ATOM   5398 C  C   . GLN F  1 120 ? 31.207  0.691   -21.752 1.000 17.905 0 120 GLN F C   1 ? 
ATOM   5399 O  O   . GLN F  1 120 ? 31.595  1.282   -22.755 1.000 20.366 0 120 GLN F O   1 ? 
ATOM   5400 C  CB  A GLN F  1 120 ? 32.806  -0.955  -20.614 0.500 16.027 0 120 GLN F CB  1 ? 
ATOM   5401 C  CB  B GLN F  1 120 ? 33.029  -0.815  -20.916 0.500 19.923 0 120 GLN F CB  1 ? 
ATOM   5402 C  CG  A GLN F  1 120 ? 33.098  -2.395  -20.197 0.500 14.754 0 120 GLN F CG  1 ? 
ATOM   5403 C  CG  B GLN F  1 120 ? 33.274  0.089   -19.718 0.500 20.582 0 120 GLN F CG  1 ? 
ATOM   5404 C  CD  A GLN F  1 120 ? 34.267  -2.523  -19.239 0.500 14.396 0 120 GLN F CD  1 ? 
ATOM   5405 C  CD  B GLN F  1 120 ? 34.729  0.060   -19.307 0.500 19.759 0 120 GLN F CD  1 ? 
ATOM   5406 O  OE1 A GLN F  1 120 ? 34.325  -3.423  -18.404 0.500 14.135 0 120 GLN F OE1 1 ? 
ATOM   5407 O  OE1 B GLN F  1 120 ? 35.260  -1.016  -19.015 0.500 19.542 0 120 GLN F OE1 1 ? 
ATOM   5408 N  NE2 A GLN F  1 120 ? 35.173  -1.569  -19.302 0.500 13.742 0 120 GLN F NE2 1 ? 
ATOM   5409 N  NE2 B GLN F  1 120 ? 35.371  1.226   -19.289 0.500 17.327 0 120 GLN F NE2 1 ? 
ATOM   5410 N  N   . SER F  1 121 ? 30.424  1.257   -20.820 1.000 16.789 0 121 SER F N   1 ? 
ATOM   5411 C  CA  . SER F  1 121 ? 29.950  2.633   -20.906 1.000 18.091 0 121 SER F CA  1 ? 
ATOM   5412 C  C   . SER F  1 121 ? 29.554  3.154   -19.513 1.000 20.223 0 121 SER F C   1 ? 
ATOM   5413 O  O   . SER F  1 121 ? 29.163  4.340   -19.462 1.000 22.319 0 121 SER F O   1 ? 
ATOM   5414 C  CB  . SER F  1 121 ? 28.772  2.762   -21.878 1.000 18.231 0 121 SER F CB  1 ? 
ATOM   5415 O  OG  . SER F  1 121 ? 27.581  2.192   -21.346 1.000 18.674 0 121 SER F OG  1 ? 
ATOM   5416 O  OXT . SER F  1 121 ? 29.646  2.391   -18.537 1.000 16.137 0 121 SER F OXT 1 ? 
ATOM   5417 N  N   . ALA G  1 1   ? 43.710  3.091   -25.638 1.000 26.905 0 1   ALA G N   1 ? 
ATOM   5418 C  CA  . ALA G  1 1   ? 43.306  2.913   -27.051 1.000 24.322 0 1   ALA G CA  1 ? 
ATOM   5419 C  C   . ALA G  1 1   ? 44.283  3.693   -27.921 1.000 21.481 0 1   ALA G C   1 ? 
ATOM   5420 O  O   . ALA G  1 1   ? 44.892  4.655   -27.468 1.000 21.863 0 1   ALA G O   1 ? 
ATOM   5421 C  CB  . ALA G  1 1   ? 41.879  3.376   -27.289 1.000 23.749 0 1   ALA G CB  1 ? 
ATOM   5422 N  N   . TRP G  1 2   ? 44.426  3.273   -29.166 1.000 17.732 0 2   TRP G N   1 ? 
ATOM   5423 C  CA  . TRP G  1 2   ? 45.281  3.950   -30.125 1.000 16.659 0 2   TRP G CA  1 ? 
ATOM   5424 C  C   . TRP G  1 2   ? 44.465  4.234   -31.386 1.000 18.869 0 2   TRP G C   1 ? 
ATOM   5425 O  O   . TRP G  1 2   ? 43.706  3.380   -31.847 1.000 18.612 0 2   TRP G O   1 ? 
ATOM   5426 C  CB  . TRP G  1 2   ? 46.511  3.085   -30.434 1.000 17.833 0 2   TRP G CB  1 ? 
ATOM   5427 C  CG  . TRP G  1 2   ? 47.484  3.703   -31.401 1.000 18.359 0 2   TRP G CG  1 ? 
ATOM   5428 C  CD1 . TRP G  1 2   ? 48.575  4.475   -31.115 1.000 20.518 0 2   TRP G CD1 1 ? 
ATOM   5429 C  CD2 . TRP G  1 2   ? 47.458  3.536   -32.836 1.000 17.635 0 2   TRP G CD2 1 ? 
ATOM   5430 N  NE1 . TRP G  1 2   ? 49.207  4.833   -32.274 1.000 17.927 0 2   TRP G NE1 1 ? 
ATOM   5431 C  CE2 . TRP G  1 2   ? 48.545  4.266   -33.344 1.000 19.064 0 2   TRP G CE2 1 ? 
ATOM   5432 C  CE3 . TRP G  1 2   ? 46.616  2.853   -33.723 1.000 18.221 0 2   TRP G CE3 1 ? 
ATOM   5433 C  CZ2 . TRP G  1 2   ? 48.806  4.324   -34.714 1.000 18.959 0 2   TRP G CZ2 1 ? 
ATOM   5434 C  CZ3 . TRP G  1 2   ? 46.881  2.903   -35.073 1.000 17.992 0 2   TRP G CZ3 1 ? 
ATOM   5435 C  CH2 . TRP G  1 2   ? 47.975  3.627   -35.559 1.000 18.350 0 2   TRP G CH2 1 ? 
ATOM   5436 N  N   . LYS G  1 3   ? 44.680  5.408   -31.967 1.000 16.151 0 3   LYS G N   1 ? 
ATOM   5437 C  CA  . LYS G  1 3   ? 44.068  5.765   -33.238 1.000 18.903 0 3   LYS G CA  1 ? 
ATOM   5438 C  C   . LYS G  1 3   ? 45.149  6.384   -34.113 1.000 17.625 0 3   LYS G C   1 ? 
ATOM   5439 O  O   . LYS G  1 3   ? 45.882  7.275   -33.651 1.000 18.755 0 3   LYS G O   1 ? 
ATOM   5440 C  CB  . LYS G  1 3   ? 42.912  6.744   -32.990 1.000 21.731 0 3   LYS G CB  1 ? 
ATOM   5441 C  CG  . LYS G  1 3   ? 42.126  7.076   -34.223 1.000 28.596 0 3   LYS G CG  1 ? 
ATOM   5442 C  CD  . LYS G  1 3   ? 40.969  8.029   -33.967 1.000 33.865 0 3   LYS G CD  1 ? 
ATOM   5443 C  CE  . LYS G  1 3   ? 40.365  8.483   -35.259 1.000 38.237 0 3   LYS G CE  1 ? 
ATOM   5444 N  NZ  . LYS G  1 3   ? 39.394  9.539   -34.977 1.000 40.365 0 3   LYS G NZ  1 ? 
ATOM   5445 N  N   . GLY G  1 4   ? 45.226  5.974   -35.375 1.000 16.852 0 4   GLY G N   1 ? 
ATOM   5446 C  CA  . GLY G  1 4   ? 46.283  6.482   -36.242 1.000 19.303 0 4   GLY G CA  1 ? 
ATOM   5447 C  C   . GLY G  1 4   ? 46.138  6.034   -37.685 1.000 21.846 0 4   GLY G C   1 ? 
ATOM   5448 O  O   . GLY G  1 4   ? 45.133  5.424   -38.063 1.000 24.189 0 4   GLY G O   1 ? 
ATOM   5449 N  N   . GLU G  1 5   ? 47.127  6.418   -38.499 1.000 21.625 0 5   GLU G N   1 ? 
ATOM   5450 C  CA  . GLU G  1 5   ? 47.135  6.071   -39.912 1.000 25.606 0 5   GLU G CA  1 ? 
ATOM   5451 C  C   . GLU G  1 5   ? 48.286  5.113   -40.208 1.000 20.573 0 5   GLU G C   1 ? 
ATOM   5452 O  O   . GLU G  1 5   ? 49.326  5.171   -39.560 1.000 22.419 0 5   GLU G O   1 ? 
ATOM   5453 C  CB  . GLU G  1 5   ? 47.354  7.286   -40.809 1.000 30.382 0 5   GLU G CB  1 ? 
ATOM   5454 C  CG  . GLU G  1 5   ? 46.077  8.041   -41.149 1.000 40.141 0 5   GLU G CG  1 ? 
ATOM   5455 C  CD  . GLU G  1 5   ? 46.387  9.133   -42.152 1.000 49.151 0 5   GLU G CD  1 ? 
ATOM   5456 O  OE1 . GLU G  1 5   ? 47.599  9.379   -42.459 1.000 50.245 0 5   GLU G OE1 1 ? 
ATOM   5457 O  OE2 . GLU G  1 5   ? 45.388  9.726   -42.630 1.000 57.776 0 5   GLU G OE2 1 ? 
ATOM   5458 N  N   . VAL G  1 6   ? 48.078  4.252   -41.219 1.000 18.138 0 6   VAL G N   1 ? 
ATOM   5459 C  CA  . VAL G  1 6   ? 49.081  3.320   -41.700 1.000 17.644 0 6   VAL G CA  1 ? 
ATOM   5460 C  C   . VAL G  1 6   ? 49.262  3.617   -43.182 1.000 15.802 0 6   VAL G C   1 ? 
ATOM   5461 O  O   . VAL G  1 6   ? 48.348  3.348   -43.948 1.000 15.979 0 6   VAL G O   1 ? 
ATOM   5462 C  CB  . VAL G  1 6   ? 48.710  1.827   -41.507 1.000 18.557 0 6   VAL G CB  1 ? 
ATOM   5463 C  CG1 . VAL G  1 6   ? 49.920  0.967   -41.808 1.000 20.132 0 6   VAL G CG1 1 ? 
ATOM   5464 C  CG2 . VAL G  1 6   ? 48.194  1.570   -40.101 1.000 22.037 0 6   VAL G CG2 1 ? 
ATOM   5465 N  N   . LEU G  1 7   ? 50.433  4.159   -43.563 1.000 16.186 0 7   LEU G N   1 ? 
ATOM   5466 C  CA  A LEU G  1 7   ? 50.694  4.516   -44.956 0.500 17.262 0 7   LEU G CA  1 ? 
ATOM   5467 C  CA  B LEU G  1 7   ? 50.740  4.518   -44.945 0.500 16.577 0 7   LEU G CA  1 ? 
ATOM   5468 C  C   . LEU G  1 7   ? 51.042  3.259   -45.740 1.000 16.835 0 7   LEU G C   1 ? 
ATOM   5469 O  O   . LEU G  1 7   ? 51.852  2.446   -45.289 1.000 18.767 0 7   LEU G O   1 ? 
ATOM   5470 C  CB  A LEU G  1 7   ? 51.801  5.561   -45.092 0.500 18.439 0 7   LEU G CB  1 ? 
ATOM   5471 C  CB  B LEU G  1 7   ? 51.957  5.443   -44.963 0.500 16.685 0 7   LEU G CB  1 ? 
ATOM   5472 C  CG  A LEU G  1 7   ? 51.371  7.019   -44.881 0.500 18.949 0 7   LEU G CG  1 ? 
ATOM   5473 C  CG  B LEU G  1 7   ? 51.759  6.846   -44.384 0.500 16.205 0 7   LEU G CG  1 ? 
ATOM   5474 C  CD1 A LEU G  1 7   ? 50.759  7.216   -43.514 0.500 19.080 0 7   LEU G CD1 1 ? 
ATOM   5475 C  CD1 B LEU G  1 7   ? 53.075  7.600   -44.573 0.500 16.195 0 7   LEU G CD1 1 ? 
ATOM   5476 C  CD2 A LEU G  1 7   ? 52.563  7.921   -45.059 0.500 19.704 0 7   LEU G CD2 1 ? 
ATOM   5477 C  CD2 B LEU G  1 7   ? 50.571  7.538   -45.045 0.500 15.321 0 7   LEU G CD2 1 ? 
ATOM   5478 N  N   . ALA G  1 8   ? 50.461  3.145   -46.946 1.000 17.397 0 8   ALA G N   1 ? 
ATOM   5479 C  CA  . ALA G  1 8   ? 50.707  1.980   -47.783 1.000 16.088 0 8   ALA G CA  1 ? 
ATOM   5480 C  C   . ALA G  1 8   ? 52.160  1.914   -48.249 1.000 17.316 0 8   ALA G C   1 ? 
ATOM   5481 O  O   . ALA G  1 8   ? 52.696  0.823   -48.468 1.000 16.937 0 8   ALA G O   1 ? 
ATOM   5482 C  CB  . ALA G  1 8   ? 49.744  1.967   -48.956 1.000 17.149 0 8   ALA G CB  1 ? 
ATOM   5483 N  N   . ASN G  1 9   ? 52.808  3.075   -48.409 1.000 17.884 0 9   ASN G N   1 ? 
ATOM   5484 C  CA  . ASN G  1 9   ? 54.193  3.135   -48.874 1.000 17.981 0 9   ASN G CA  1 ? 
ATOM   5485 C  C   . ASN G  1 9   ? 55.244  3.070   -47.759 1.000 18.324 0 9   ASN G C   1 ? 
ATOM   5486 O  O   . ASN G  1 9   ? 56.427  3.250   -48.051 1.000 20.587 0 9   ASN G O   1 ? 
ATOM   5487 C  CB  . ASN G  1 9   ? 54.419  4.351   -49.781 1.000 18.306 0 9   ASN G CB  1 ? 
ATOM   5488 C  CG  . ASN G  1 9   ? 54.556  5.663   -49.037 1.000 18.472 0 9   ASN G CG  1 ? 
ATOM   5489 O  OD1 . ASN G  1 9   ? 54.445  5.755   -47.808 1.000 19.016 0 9   ASN G OD1 1 ? 
ATOM   5490 N  ND2 . ASN G  1 9   ? 54.855  6.700   -49.789 1.000 17.105 0 9   ASN G ND2 1 ? 
ATOM   5491 N  N   . ASN G  1 10  ? 54.859  2.765   -46.506 1.000 19.804 0 10  ASN G N   1 ? 
ATOM   5492 C  CA  . ASN G  1 10  ? 55.821  2.644   -45.413 1.000 21.230 0 10  ASN G CA  1 ? 
ATOM   5493 C  C   . ASN G  1 10  ? 56.144  1.161   -45.157 1.000 18.662 0 10  ASN G C   1 ? 
ATOM   5494 O  O   . ASN G  1 10  ? 55.456  0.505   -44.383 1.000 20.121 0 10  ASN G O   1 ? 
ATOM   5495 C  CB  . ASN G  1 10  ? 55.302  3.374   -44.176 1.000 23.865 0 10  ASN G CB  1 ? 
ATOM   5496 C  CG  . ASN G  1 10  ? 56.198  3.245   -42.963 1.000 27.754 0 10  ASN G CG  1 ? 
ATOM   5497 O  OD1 . ASN G  1 10  ? 57.372  2.864   -43.067 1.000 29.564 0 10  ASN G OD1 1 ? 
ATOM   5498 N  ND2 . ASN G  1 10  ? 55.638  3.536   -41.800 1.000 31.305 0 10  ASN G ND2 1 ? 
ATOM   5499 N  N   . GLU G  1 11  ? 57.270  0.679   -45.692 1.000 19.149 0 11  GLU G N   1 ? 
ATOM   5500 C  CA  . GLU G  1 11  ? 57.660  -0.726  -45.582 1.000 19.731 0 11  GLU G CA  1 ? 
ATOM   5501 C  C   . GLU G  1 11  ? 57.894  -1.143  -44.121 1.000 18.581 0 11  GLU G C   1 ? 
ATOM   5502 O  O   . GLU G  1 11  ? 57.767  -2.313  -43.797 1.000 19.665 0 11  GLU G O   1 ? 
ATOM   5503 C  CB  . GLU G  1 11  ? 58.918  -1.038  -46.405 1.000 22.626 0 11  GLU G CB  1 ? 
ATOM   5504 C  CG  . GLU G  1 11  ? 59.313  -2.516  -46.415 1.000 23.675 0 11  GLU G CG  1 ? 
ATOM   5505 C  CD  . GLU G  1 11  ? 60.283  -2.990  -47.506 1.000 30.488 0 11  GLU G CD  1 ? 
ATOM   5506 O  OE1 . GLU G  1 11  ? 60.406  -2.310  -48.539 1.000 33.375 0 11  GLU G OE1 1 ? 
ATOM   5507 O  OE2 . GLU G  1 11  ? 60.950  -4.038  -47.310 1.000 36.079 0 11  GLU G OE2 1 ? 
ATOM   5508 N  N   . ALA G  1 12  ? 58.197  -0.213  -43.222 1.000 17.975 0 12  ALA G N   1 ? 
ATOM   5509 C  CA  . ALA G  1 12  ? 58.469  -0.570  -41.846 1.000 19.754 0 12  ALA G CA  1 ? 
ATOM   5510 C  C   . ALA G  1 12  ? 57.182  -0.581  -41.040 1.000 20.410 0 12  ALA G C   1 ? 
ATOM   5511 O  O   . ALA G  1 12  ? 57.193  -0.976  -39.875 1.000 25.595 0 12  ALA G O   1 ? 
ATOM   5512 C  CB  . ALA G  1 12  ? 59.459  0.403   -41.220 1.000 22.242 0 12  ALA G CB  1 ? 
ATOM   5513 N  N   . GLY G  1 13  ? 56.090  -0.101  -41.616 1.000 19.899 0 13  GLY G N   1 ? 
ATOM   5514 C  CA  . GLY G  1 13  ? 54.824  -0.096  -40.900 1.000 22.674 0 13  GLY G CA  1 ? 
ATOM   5515 C  C   . GLY G  1 13  ? 54.757  1.009   -39.848 1.000 23.408 0 13  GLY G C   1 ? 
ATOM   5516 O  O   . GLY G  1 13  ? 55.655  1.853   -39.728 1.000 26.763 0 13  GLY G O   1 ? 
ATOM   5517 N  N   . GLN G  1 14  ? 53.644  1.019   -39.112 1.000 18.667 0 14  GLN G N   1 ? 
ATOM   5518 C  CA  . GLN G  1 14  ? 53.368  2.041   -38.118 1.000 19.335 0 14  GLN G CA  1 ? 
ATOM   5519 C  C   . GLN G  1 14  ? 53.328  1.402   -36.733 1.000 20.124 0 14  GLN G C   1 ? 
ATOM   5520 O  O   . GLN G  1 14  ? 52.467  0.552   -36.513 1.000 17.977 0 14  GLN G O   1 ? 
ATOM   5521 C  CB  . GLN G  1 14  ? 51.979  2.625   -38.355 1.000 20.870 0 14  GLN G CB  1 ? 
ATOM   5522 C  CG  . GLN G  1 14  ? 51.599  3.687   -37.334 1.000 21.741 0 14  GLN G CG  1 ? 
ATOM   5523 C  CD  . GLN G  1 14  ? 52.552  4.858   -37.336 1.000 26.288 0 14  GLN G CD  1 ? 
ATOM   5524 O  OE1 . GLN G  1 14  ? 52.683  5.585   -38.329 1.000 29.660 0 14  GLN G OE1 1 ? 
ATOM   5525 N  NE2 . GLN G  1 14  ? 53.275  5.011   -36.244 1.000 27.342 0 14  GLN G NE2 1 ? 
ATOM   5526 N  N   . VAL G  1 15  ? 54.258  1.788   -35.833 1.000 21.215 0 15  VAL G N   1 ? 
ATOM   5527 C  CA  A VAL G  1 15  ? 54.266  1.260   -34.475 0.500 20.584 0 15  VAL G CA  1 ? 
ATOM   5528 C  CA  B VAL G  1 15  ? 54.287  1.289   -34.463 0.500 20.690 0 15  VAL G CA  1 ? 
ATOM   5529 C  C   . VAL G  1 15  ? 53.176  1.988   -33.683 1.000 20.348 0 15  VAL G C   1 ? 
ATOM   5530 O  O   . VAL G  1 15  ? 52.945  3.186   -33.831 1.000 23.563 0 15  VAL G O   1 ? 
ATOM   5531 C  CB  A VAL G  1 15  ? 55.651  1.345   -33.794 0.500 23.899 0 15  VAL G CB  1 ? 
ATOM   5532 C  CB  B VAL G  1 15  ? 55.650  1.483   -33.759 0.500 24.211 0 15  VAL G CB  1 ? 
ATOM   5533 C  CG1 A VAL G  1 15  ? 55.682  0.619   -32.451 0.500 22.613 0 15  VAL G CG1 1 ? 
ATOM   5534 C  CG1 B VAL G  1 15  ? 56.801  0.860   -34.547 0.500 24.901 0 15  VAL G CG1 1 ? 
ATOM   5535 C  CG2 A VAL G  1 15  ? 56.768  0.819   -34.693 0.500 24.642 0 15  VAL G CG2 1 ? 
ATOM   5536 C  CG2 B VAL G  1 15  ? 55.942  2.952   -33.445 0.500 22.830 0 15  VAL G CG2 1 ? 
ATOM   5537 N  N   . THR G  1 16  ? 52.451  1.247   -32.868 1.000 17.846 0 16  THR G N   1 ? 
ATOM   5538 C  CA  . THR G  1 16  ? 51.345  1.803   -32.120 1.000 17.892 0 16  THR G CA  1 ? 
ATOM   5539 C  C   . THR G  1 16  ? 51.789  1.882   -30.656 1.000 19.641 0 16  THR G C   1 ? 
ATOM   5540 O  O   . THR G  1 16  ? 52.854  1.364   -30.323 1.000 21.145 0 16  THR G O   1 ? 
ATOM   5541 C  CB  . THR G  1 16  ? 50.097  0.932   -32.308 1.000 19.985 0 16  THR G CB  1 ? 
ATOM   5542 O  OG1 . THR G  1 16  ? 50.311  -0.263  -31.560 1.000 17.770 0 16  THR G OG1 1 ? 
ATOM   5543 C  CG2 . THR G  1 16  ? 49.785  0.612   -33.768 1.000 19.403 0 16  THR G CG2 1 ? 
ATOM   5544 N  N   . SER G  1 17  ? 50.922  2.450   -29.815 1.000 20.471 0 17  SER G N   1 ? 
ATOM   5545 C  CA  . SER G  1 17  ? 51.121  2.549   -28.374 1.000 22.535 0 17  SER G CA  1 ? 
ATOM   5546 C  C   . SER G  1 17  ? 50.575  1.312   -27.654 1.000 21.968 0 17  SER G C   1 ? 
ATOM   5547 O  O   . SER G  1 17  ? 50.553  1.270   -26.419 1.000 22.722 0 17  SER G O   1 ? 
ATOM   5548 C  CB  . SER G  1 17  ? 50.456  3.814   -27.849 1.000 21.607 0 17  SER G CB  1 ? 
ATOM   5549 O  OG  . SER G  1 17  ? 49.051  3.697   -27.965 1.000 26.426 0 17  SER G OG  1 ? 
ATOM   5550 N  N   . ILE G  1 18  ? 50.116  0.307   -28.401 1.000 19.421 0 18  ILE G N   1 ? 
ATOM   5551 C  CA  . ILE G  1 18  ? 49.513  -0.886  -27.809 1.000 19.386 0 18  ILE G CA  1 ? 
ATOM   5552 C  C   . ILE G  1 18  ? 50.599  -1.932  -27.566 1.000 18.038 0 18  ILE G C   1 ? 
ATOM   5553 O  O   . ILE G  1 18  ? 51.244  -2.421  -28.496 1.000 16.611 0 18  ILE G O   1 ? 
ATOM   5554 C  CB  . ILE G  1 18  ? 48.365  -1.465  -28.666 1.000 21.398 0 18  ILE G CB  1 ? 
ATOM   5555 C  CG1 . ILE G  1 18  ? 47.310  -0.405  -29.013 1.000 23.322 0 18  ILE G CG1 1 ? 
ATOM   5556 C  CG2 . ILE G  1 18  ? 47.745  -2.695  -27.970 1.000 21.242 0 18  ILE G CG2 1 ? 
ATOM   5557 C  CD1 . ILE G  1 18  ? 46.559  0.135   -27.810 1.000 23.366 0 18  ILE G CD1 1 ? 
ATOM   5558 N  N   . ILE G  1 19  ? 50.793  -2.291  -26.292 1.000 16.383 0 19  ILE G N   1 ? 
ATOM   5559 C  CA  . ILE G  1 19  ? 51.629  -3.444  -25.976 1.000 17.453 0 19  ILE G CA  1 ? 
ATOM   5560 C  C   . ILE G  1 19  ? 50.704  -4.617  -25.649 1.000 16.079 0 19  ILE G C   1 ? 
ATOM   5561 O  O   . ILE G  1 19  ? 49.984  -4.583  -24.651 1.000 14.261 0 19  ILE G O   1 ? 
ATOM   5562 C  CB  . ILE G  1 19  ? 52.598  -3.200  -24.803 1.000 17.948 0 19  ILE G CB  1 ? 
ATOM   5563 C  CG1 . ILE G  1 19  ? 53.462  -1.944  -24.961 1.000 19.427 0 19  ILE G CG1 1 ? 
ATOM   5564 C  CG2 . ILE G  1 19  ? 53.471  -4.426  -24.569 1.000 16.539 0 19  ILE G CG2 1 ? 
ATOM   5565 C  CD1 . ILE G  1 19  ? 54.049  -1.758  -26.351 1.000 21.114 0 19  ILE G CD1 1 ? 
ATOM   5566 N  N   . TYR G  1 20  ? 50.747  -5.663  -26.480 1.000 16.754 0 20  TYR G N   1 ? 
ATOM   5567 C  CA  . TYR G  1 20  ? 49.924  -6.851  -26.278 1.000 15.900 0 20  TYR G CA  1 ? 
ATOM   5568 C  C   . TYR G  1 20  ? 50.566  -7.739  -25.209 1.000 16.220 0 20  TYR G C   1 ? 
ATOM   5569 O  O   . TYR G  1 20  ? 51.724  -8.129  -25.341 1.000 17.460 0 20  TYR G O   1 ? 
ATOM   5570 C  CB  . TYR G  1 20  ? 49.661  -7.605  -27.593 1.000 15.271 0 20  TYR G CB  1 ? 
ATOM   5571 C  CG  . TYR G  1 20  ? 48.716  -8.780  -27.366 1.000 14.782 0 20  TYR G CG  1 ? 
ATOM   5572 C  CD1 . TYR G  1 20  ? 49.164  -9.996  -26.880 1.000 14.967 0 20  TYR G CD1 1 ? 
ATOM   5573 C  CD2 . TYR G  1 20  ? 47.345  -8.630  -27.561 1.000 15.962 0 20  TYR G CD2 1 ? 
ATOM   5574 C  CE1 . TYR G  1 20  ? 48.275  -11.015 -26.561 1.000 14.442 0 20  TYR G CE1 1 ? 
ATOM   5575 C  CE2 . TYR G  1 20  ? 46.450  -9.652  -27.298 1.000 15.210 0 20  TYR G CE2 1 ? 
ATOM   5576 C  CZ  . TYR G  1 20  ? 46.915  -10.852 -26.806 1.000 14.241 0 20  TYR G CZ  1 ? 
ATOM   5577 O  OH  . TYR G  1 20  ? 45.940  -11.765 -26.462 1.000 12.791 0 20  TYR G OH  1 ? 
ATOM   5578 N  N   . ASN G  1 21  ? 49.811  -8.006  -24.117 1.000 14.068 0 21  ASN G N   1 ? 
ATOM   5579 C  CA  . ASN G  1 21  ? 50.256  -8.844  -23.020 1.000 14.886 0 21  ASN G CA  1 ? 
ATOM   5580 C  C   . ASN G  1 21  ? 49.390  -10.104 -22.931 1.000 16.554 0 21  ASN G C   1 ? 
ATOM   5581 O  O   . ASN G  1 21  ? 48.185  -10.091 -23.216 1.000 16.920 0 21  ASN G O   1 ? 
ATOM   5582 C  CB  . ASN G  1 21  ? 50.207  -8.087  -21.693 1.000 13.854 0 21  ASN G CB  1 ? 
ATOM   5583 C  CG  . ASN G  1 21  ? 50.945  -6.774  -21.751 1.000 15.662 0 21  ASN G CG  1 ? 
ATOM   5584 O  OD1 . ASN G  1 21  ? 52.116  -6.736  -22.136 1.000 15.238 0 21  ASN G OD1 1 ? 
ATOM   5585 N  ND2 . ASN G  1 21  ? 50.279  -5.684  -21.415 1.000 15.191 0 21  ASN G ND2 1 ? 
ATOM   5586 N  N   . PRO G  1 22  ? 49.961  -11.247 -22.493 1.000 17.370 0 22  PRO G N   1 ? 
ATOM   5587 C  CA  . PRO G  1 22  ? 49.172  -12.467 -22.331 1.000 17.290 0 22  PRO G CA  1 ? 
ATOM   5588 C  C   . PRO G  1 22  ? 47.829  -12.230 -21.641 1.000 15.449 0 22  PRO G C   1 ? 
ATOM   5589 O  O   . PRO G  1 22  ? 47.763  -11.564 -20.589 1.000 15.699 0 22  PRO G O   1 ? 
ATOM   5590 C  CB  . PRO G  1 22  ? 50.141  -13.327 -21.490 1.000 18.422 0 22  PRO G CB  1 ? 
ATOM   5591 C  CG  . PRO G  1 22  ? 51.485  -12.934 -22.025 1.000 18.409 0 22  PRO G CG  1 ? 
ATOM   5592 C  CD  . PRO G  1 22  ? 51.365  -11.411 -22.081 1.000 17.680 0 22  PRO G CD  1 ? 
ATOM   5593 N  N   . GLY G  1 23  ? 46.769  -12.780 -22.259 1.000 16.151 0 23  GLY G N   1 ? 
ATOM   5594 C  CA  . GLY G  1 23  ? 45.424  -12.666 -21.721 1.000 15.776 0 23  GLY G CA  1 ? 
ATOM   5595 C  C   . GLY G  1 23  ? 44.642  -11.489 -22.303 1.000 15.486 0 23  GLY G C   1 ? 
ATOM   5596 O  O   . GLY G  1 23  ? 43.422  -11.433 -22.159 1.000 17.352 0 23  GLY G O   1 ? 
ATOM   5597 N  N   . ASP G  1 24  ? 45.315  -10.567 -23.005 1.000 15.334 0 24  ASP G N   1 ? 
ATOM   5598 C  CA  . ASP G  1 24  ? 44.618  -9.388  -23.506 1.000 14.978 0 24  ASP G CA  1 ? 
ATOM   5599 C  C   . ASP G  1 24  ? 43.616  -9.780  -24.589 1.000 15.580 0 24  ASP G C   1 ? 
ATOM   5600 O  O   . ASP G  1 24  ? 43.870  -10.665 -25.417 1.000 15.631 0 24  ASP G O   1 ? 
ATOM   5601 C  CB  . ASP G  1 24  ? 45.569  -8.329  -24.021 1.000 14.258 0 24  ASP G CB  1 ? 
ATOM   5602 C  CG  . ASP G  1 24  ? 46.344  -7.520  -22.992 1.000 14.947 0 24  ASP G CG  1 ? 
ATOM   5603 O  OD1 . ASP G  1 24  ? 46.009  -7.601  -21.793 1.000 13.118 0 24  ASP G OD1 1 ? 
ATOM   5604 O  OD2 . ASP G  1 24  ? 47.280  -6.772  -23.414 1.000 15.106 0 24  ASP G OD2 1 ? 
ATOM   5605 N  N   . VAL G  1 25  ? 42.448  -9.106  -24.559 1.000 15.120 0 25  VAL G N   1 ? 
ATOM   5606 C  CA  . VAL G  1 25  ? 41.462  -9.200  -25.626 1.000 14.266 0 25  VAL G CA  1 ? 
ATOM   5607 C  C   . VAL G  1 25  ? 41.470  -7.843  -26.322 1.000 13.700 0 25  VAL G C   1 ? 
ATOM   5608 O  O   . VAL G  1 25  ? 41.423  -6.829  -25.629 1.000 14.012 0 25  VAL G O   1 ? 
ATOM   5609 C  CB  . VAL G  1 25  ? 40.063  -9.512  -25.057 1.000 15.855 0 25  VAL G CB  1 ? 
ATOM   5610 C  CG1 . VAL G  1 25  ? 38.979  -9.544  -26.154 1.000 16.847 0 25  VAL G CG1 1 ? 
ATOM   5611 C  CG2 . VAL G  1 25  ? 40.055  -10.780 -24.196 1.000 16.453 0 25  VAL G CG2 1 ? 
ATOM   5612 N  N   . ILE G  1 26  ? 41.591  -7.813  -27.655 1.000 13.154 0 26  ILE G N   1 ? 
ATOM   5613 C  CA  . ILE G  1 26  ? 41.604  -6.533  -28.365 1.000 14.208 0 26  ILE G CA  1 ? 
ATOM   5614 C  C   . ILE G  1 26  ? 40.534  -6.458  -29.461 1.000 13.653 0 26  ILE G C   1 ? 
ATOM   5615 O  O   . ILE G  1 26  ? 40.142  -7.448  -30.068 1.000 12.817 0 26  ILE G O   1 ? 
ATOM   5616 C  CB  . ILE G  1 26  ? 42.989  -6.236  -28.955 1.000 15.025 0 26  ILE G CB  1 ? 
ATOM   5617 C  CG1 . ILE G  1 26  ? 43.394  -7.235  -30.010 1.000 15.617 0 26  ILE G CG1 1 ? 
ATOM   5618 C  CG2 . ILE G  1 26  ? 44.045  -6.105  -27.852 1.000 16.174 0 26  ILE G CG2 1 ? 
ATOM   5619 C  CD1 . ILE G  1 26  ? 44.679  -6.880  -30.741 1.000 15.752 0 26  ILE G CD1 1 ? 
ATOM   5620 N  N   . THR G  1 27  ? 40.166  -5.217  -29.815 1.000 13.394 0 27  THR G N   1 ? 
ATOM   5621 C  CA  . THR G  1 27  ? 39.372  -4.947  -31.003 1.000 13.838 0 27  THR G CA  1 ? 
ATOM   5622 C  C   . THR G  1 27  ? 40.179  -4.007  -31.904 1.000 13.129 0 27  THR G C   1 ? 
ATOM   5623 O  O   . THR G  1 27  ? 40.820  -3.091  -31.413 1.000 14.182 0 27  THR G O   1 ? 
ATOM   5624 C  CB  . THR G  1 27  ? 38.042  -4.324  -30.601 1.000 14.769 0 27  THR G CB  1 ? 
ATOM   5625 O  OG1 . THR G  1 27  ? 37.303  -5.365  -29.943 1.000 15.907 0 27  THR G OG1 1 ? 
ATOM   5626 C  CG2 . THR G  1 27  ? 37.309  -3.730  -31.791 1.000 16.551 0 27  THR G CG2 1 ? 
ATOM   5627 N  N   . ILE G  1 28  ? 40.105  -4.253  -33.202 1.000 13.894 0 28  ILE G N   1 ? 
ATOM   5628 C  CA  . ILE G  1 28  ? 40.647  -3.391  -34.236 1.000 14.327 0 28  ILE G CA  1 ? 
ATOM   5629 C  C   . ILE G  1 28  ? 39.546  -3.144  -35.270 1.000 14.606 0 28  ILE G C   1 ? 
ATOM   5630 O  O   . ILE G  1 28  ? 38.855  -4.075  -35.692 1.000 13.230 0 28  ILE G O   1 ? 
ATOM   5631 C  CB  . ILE G  1 28  ? 41.893  -4.016  -34.894 1.000 13.915 0 28  ILE G CB  1 ? 
ATOM   5632 C  CG1 . ILE G  1 28  ? 42.983  -4.428  -33.855 1.000 13.935 0 28  ILE G CG1 1 ? 
ATOM   5633 C  CG2 . ILE G  1 28  ? 42.444  -3.086  -35.984 1.000 15.222 0 28  ILE G CG2 1 ? 
ATOM   5634 C  CD1 . ILE G  1 28  ? 44.276  -5.007  -34.450 1.000 15.066 0 28  ILE G CD1 1 ? 
ATOM   5635 N  N   . VAL G  1 29  ? 39.379  -1.875  -35.677 1.000 13.588 0 29  VAL G N   1 ? 
ATOM   5636 C  CA  . VAL G  1 29  ? 38.611  -1.520  -36.871 1.000 14.553 0 29  VAL G CA  1 ? 
ATOM   5637 C  C   . VAL G  1 29  ? 39.477  -0.691  -37.836 1.000 14.701 0 29  VAL G C   1 ? 
ATOM   5638 O  O   . VAL G  1 29  ? 40.067  0.324   -37.443 1.000 14.715 0 29  VAL G O   1 ? 
ATOM   5639 C  CB  . VAL G  1 29  ? 37.338  -0.758  -36.461 1.000 15.384 0 29  VAL G CB  1 ? 
ATOM   5640 C  CG1 . VAL G  1 29  ? 36.533  -0.285  -37.670 1.000 17.024 0 29  VAL G CG1 1 ? 
ATOM   5641 C  CG2 . VAL G  1 29  ? 36.457  -1.570  -35.499 1.000 15.737 0 29  VAL G CG2 1 ? 
ATOM   5642 N  N   . ALA G  1 30  ? 39.537  -1.134  -39.114 1.000 13.898 0 30  ALA G N   1 ? 
ATOM   5643 C  CA  . ALA G  1 30  ? 40.329  -0.478  -40.151 1.000 14.884 0 30  ALA G CA  1 ? 
ATOM   5644 C  C   . ALA G  1 30  ? 39.423  -0.014  -41.302 1.000 15.212 0 30  ALA G C   1 ? 
ATOM   5645 O  O   . ALA G  1 30  ? 38.509  -0.746  -41.720 1.000 16.595 0 30  ALA G O   1 ? 
ATOM   5646 C  CB  . ALA G  1 30  ? 41.427  -1.420  -40.670 1.000 13.784 0 30  ALA G CB  1 ? 
ATOM   5647 N  N   . ALA G  1 31  ? 39.722  1.174   -41.860 1.000 15.408 0 31  ALA G N   1 ? 
ATOM   5648 C  CA  . ALA G  1 31  ? 38.943  1.774   -42.943 1.000 15.055 0 31  ALA G CA  1 ? 
ATOM   5649 C  C   . ALA G  1 31  ? 39.904  2.462   -43.908 1.000 14.787 0 31  ALA G C   1 ? 
ATOM   5650 O  O   . ALA G  1 31  ? 41.057  2.679   -43.556 1.000 18.296 0 31  ALA G O   1 ? 
ATOM   5651 C  CB  . ALA G  1 31  ? 37.904  2.746   -42.389 1.000 15.167 0 31  ALA G CB  1 ? 
ATOM   5652 N  N   . GLY G  1 32  ? 39.422  2.833   -45.098 1.000 15.635 0 32  GLY G N   1 ? 
ATOM   5653 C  CA  . GLY G  1 32  ? 40.202  3.635   -46.038 1.000 16.079 0 32  GLY G CA  1 ? 
ATOM   5654 C  C   . GLY G  1 32  ? 40.504  2.888   -47.334 1.000 15.558 0 32  GLY G C   1 ? 
ATOM   5655 O  O   . GLY G  1 32  ? 40.013  1.767   -47.583 1.000 15.454 0 32  GLY G O   1 ? 
ATOM   5656 N  N   . TRP G  1 33  ? 41.362  3.526   -48.141 1.000 16.941 0 33  TRP G N   1 ? 
ATOM   5657 C  CA  . TRP G  1 33  ? 41.577  3.175   -49.538 1.000 17.239 0 33  TRP G CA  1 ? 
ATOM   5658 C  C   . TRP G  1 33  ? 43.064  3.277   -49.833 1.000 16.797 0 33  TRP G C   1 ? 
ATOM   5659 O  O   . TRP G  1 33  ? 43.651  4.335   -49.576 1.000 20.544 0 33  TRP G O   1 ? 
ATOM   5660 C  CB  . TRP G  1 33  ? 40.801  4.148   -50.450 1.000 18.432 0 33  TRP G CB  1 ? 
ATOM   5661 C  CG  . TRP G  1 33  ? 39.320  4.091   -50.231 1.000 21.652 0 33  TRP G CG  1 ? 
ATOM   5662 C  CD1 . TRP G  1 33  ? 38.499  4.967   -49.584 1.000 23.449 0 33  TRP G CD1 1 ? 
ATOM   5663 C  CD2 . TRP G  1 33  ? 38.485  2.998   -50.672 1.000 21.124 0 33  TRP G CD2 1 ? 
ATOM   5664 N  NE1 . TRP G  1 33  ? 37.213  4.481   -49.581 1.000 25.200 0 33  TRP G NE1 1 ? 
ATOM   5665 C  CE2 . TRP G  1 33  ? 37.173  3.279   -50.244 1.000 21.513 0 33  TRP G CE2 1 ? 
ATOM   5666 C  CE3 . TRP G  1 33  ? 38.727  1.829   -51.397 1.000 24.478 0 33  TRP G CE3 1 ? 
ATOM   5667 C  CZ2 . TRP G  1 33  ? 36.112  2.414   -50.515 1.000 23.374 0 33  TRP G CZ2 1 ? 
ATOM   5668 C  CZ3 . TRP G  1 33  ? 37.672  0.989   -51.691 1.000 25.309 0 33  TRP G CZ3 1 ? 
ATOM   5669 C  CH2 . TRP G  1 33  ? 36.390  1.263   -51.223 1.000 26.497 0 33  TRP G CH2 1 ? 
ATOM   5670 N  N   . ALA G  1 34  ? 43.657  2.196   -50.360 1.000 18.457 0 34  ALA G N   1 ? 
ATOM   5671 C  CA  . ALA G  1 34  ? 45.077  2.165   -50.686 1.000 18.094 0 34  ALA G CA  1 ? 
ATOM   5672 C  C   . ALA G  1 34  ? 45.367  1.328   -51.934 1.000 18.619 0 34  ALA G C   1 ? 
ATOM   5673 O  O   . ALA G  1 34  ? 44.566  0.499   -52.354 1.000 19.182 0 34  ALA G O   1 ? 
ATOM   5674 C  CB  . ALA G  1 34  ? 45.853  1.630   -49.489 1.000 19.380 0 34  ALA G CB  1 ? 
ATOM   5675 N  N   . SER G  1 35  ? 46.565  1.539   -52.493 1.000 17.958 0 35  SER G N   1 ? 
ATOM   5676 C  CA  . SER G  1 35  ? 47.067  0.813   -53.642 1.000 19.031 0 35  SER G CA  1 ? 
ATOM   5677 C  C   . SER G  1 35  ? 48.524  0.372   -53.457 1.000 17.838 0 35  SER G C   1 ? 
ATOM   5678 O  O   . SER G  1 35  ? 49.343  1.121   -52.913 1.000 17.208 0 35  SER G O   1 ? 
ATOM   5679 C  CB  . SER G  1 35  ? 46.934  1.685   -54.875 1.000 19.889 0 35  SER G CB  1 ? 
ATOM   5680 O  OG  . SER G  1 35  ? 47.431  1.002   -56.005 1.000 21.511 0 35  SER G OG  1 ? 
ATOM   5681 N  N   . TYR G  1 36  ? 48.840  -0.812  -54.010 1.000 18.591 0 36  TYR G N   1 ? 
ATOM   5682 C  CA  . TYR G  1 36  ? 50.185  -1.344  -54.105 1.000 18.990 0 36  TYR G CA  1 ? 
ATOM   5683 C  C   . TYR G  1 36  ? 50.867  -0.950  -55.426 1.000 19.515 0 36  TYR G C   1 ? 
ATOM   5684 O  O   . TYR G  1 36  ? 51.976  -1.420  -55.691 1.000 19.972 0 36  TYR G O   1 ? 
ATOM   5685 C  CB  . TYR G  1 36  ? 50.119  -2.868  -53.949 1.000 20.064 0 36  TYR G CB  1 ? 
ATOM   5686 C  CG  . TYR G  1 36  ? 49.155  -3.561  -54.909 1.000 19.725 0 36  TYR G CG  1 ? 
ATOM   5687 C  CD1 . TYR G  1 36  ? 47.823  -3.785  -54.572 1.000 18.649 0 36  TYR G CD1 1 ? 
ATOM   5688 C  CD2 . TYR G  1 36  ? 49.580  -3.999  -56.154 1.000 19.289 0 36  TYR G CD2 1 ? 
ATOM   5689 C  CE1 . TYR G  1 36  ? 46.947  -4.401  -55.453 1.000 19.953 0 36  TYR G CE1 1 ? 
ATOM   5690 C  CE2 . TYR G  1 36  ? 48.710  -4.595  -57.047 1.000 19.009 0 36  TYR G CE2 1 ? 
ATOM   5691 C  CZ  . TYR G  1 36  ? 47.392  -4.794  -56.708 1.000 20.057 0 36  TYR G CZ  1 ? 
ATOM   5692 O  OH  . TYR G  1 36  ? 46.614  -5.387  -57.659 1.000 24.012 0 36  TYR G OH  1 ? 
ATOM   5693 N  N   . GLY G  1 37  ? 50.209  -0.108  -56.259 1.000 20.650 0 37  GLY G N   1 ? 
ATOM   5694 C  CA  . GLY G  1 37  ? 50.827  0.443   -57.464 1.000 21.272 0 37  GLY G CA  1 ? 
ATOM   5695 C  C   . GLY G  1 37  ? 49.816  0.924   -58.516 1.000 20.803 0 37  GLY G C   1 ? 
ATOM   5696 O  O   . GLY G  1 37  ? 49.986  2.009   -59.086 1.000 21.246 0 37  GLY G O   1 ? 
ATOM   5697 N  N   . PRO G  1 38  ? 48.810  0.113   -58.895 1.000 21.362 0 38  PRO G N   1 ? 
ATOM   5698 C  CA  . PRO G  1 38  ? 47.771  0.555   -59.845 1.000 24.765 0 38  PRO G CA  1 ? 
ATOM   5699 C  C   . PRO G  1 38  ? 47.009  1.831   -59.460 1.000 25.625 0 38  PRO G C   1 ? 
ATOM   5700 O  O   . PRO G  1 38  ? 46.973  2.213   -58.291 1.000 22.837 0 38  PRO G O   1 ? 
ATOM   5701 C  CB  . PRO G  1 38  ? 46.852  -0.683  -59.898 1.000 23.666 0 38  PRO G CB  1 ? 
ATOM   5702 C  CG  . PRO G  1 38  ? 47.826  -1.830  -59.687 1.000 23.059 0 38  PRO G CG  1 ? 
ATOM   5703 C  CD  . PRO G  1 38  ? 48.702  -1.325  -58.578 1.000 22.912 0 38  PRO G CD  1 ? 
ATOM   5704 N  N   . THR G  1 39  ? 46.368  2.480   -60.448 1.000 24.108 0 39  THR G N   1 ? 
ATOM   5705 C  CA  . THR G  1 39  ? 45.663  3.720   -60.169 1.000 27.112 0 39  THR G CA  1 ? 
ATOM   5706 C  C   . THR G  1 39  ? 44.456  3.435   -59.264 1.000 26.239 0 39  THR G C   1 ? 
ATOM   5707 O  O   . THR G  1 39  ? 44.095  4.266   -58.432 1.000 26.223 0 39  THR G O   1 ? 
ATOM   5708 C  CB  . THR G  1 39  ? 45.315  4.436   -61.481 1.000 34.255 0 39  THR G CB  1 ? 
ATOM   5709 O  OG1 . THR G  1 39  ? 44.530  3.574   -62.290 1.000 34.462 0 39  THR G OG1 1 ? 
ATOM   5710 C  CG2 . THR G  1 39  ? 46.545  4.855   -62.265 1.000 30.989 0 39  THR G CG2 1 ? 
ATOM   5711 N  N   . GLN G  1 40  ? 43.869  2.245   -59.410 1.000 23.470 0 40  GLN G N   1 ? 
ATOM   5712 C  CA  . GLN G  1 40  ? 42.720  1.805   -58.637 1.000 26.066 0 40  GLN G CA  1 ? 
ATOM   5713 C  C   . GLN G  1 40  ? 43.135  1.606   -57.176 1.000 21.766 0 40  GLN G C   1 ? 
ATOM   5714 O  O   . GLN G  1 40  ? 44.293  1.281   -56.915 1.000 22.056 0 40  GLN G O   1 ? 
ATOM   5715 C  CB  . GLN G  1 40  ? 42.261  0.451   -59.189 1.000 30.099 0 40  GLN G CB  1 ? 
ATOM   5716 C  CG  . GLN G  1 40  ? 41.230  -0.242  -58.307 1.000 35.521 0 40  GLN G CG  1 ? 
ATOM   5717 C  CD  . GLN G  1 40  ? 40.595  -1.448  -58.951 1.000 39.149 0 40  GLN G CD  1 ? 
ATOM   5718 O  OE1 . GLN G  1 40  ? 41.086  -1.959  -59.964 1.000 36.210 0 40  GLN G OE1 1 ? 
ATOM   5719 N  NE2 . GLN G  1 40  ? 39.511  -1.909  -58.337 1.000 39.816 0 40  GLN G NE2 1 ? 
ATOM   5720 N  N   . LYS G  1 41  ? 42.188  1.761   -56.253 1.000 19.540 0 41  LYS G N   1 ? 
ATOM   5721 C  CA  . LYS G  1 41  ? 42.463  1.480   -54.843 1.000 19.299 0 41  LYS G CA  1 ? 
ATOM   5722 C  C   . LYS G  1 41  ? 41.507  0.424   -54.299 1.000 19.808 0 41  LYS G C   1 ? 
ATOM   5723 O  O   . LYS G  1 41  ? 40.416  0.225   -54.835 1.000 20.859 0 41  LYS G O   1 ? 
ATOM   5724 C  CB  . LYS G  1 41  ? 42.342  2.755   -54.006 1.000 23.982 0 41  LYS G CB  1 ? 
ATOM   5725 C  CG  . LYS G  1 41  ? 43.397  3.839   -54.336 1.000 24.287 0 41  LYS G CG  1 ? 
ATOM   5726 C  CD  . LYS G  1 41  ? 43.189  5.142   -53.564 1.000 29.927 0 41  LYS G CD  1 ? 
ATOM   5727 C  CE  . LYS G  1 41  ? 44.032  6.286   -54.060 1.000 35.776 0 41  LYS G CE  1 ? 
ATOM   5728 N  NZ  . LYS G  1 41  ? 45.379  6.224   -53.509 1.000 35.544 0 41  LYS G NZ  1 ? 
ATOM   5729 N  N   . TRP G  1 42  ? 41.951  -0.220  -53.199 1.000 18.653 0 42  TRP G N   1 ? 
ATOM   5730 C  CA  . TRP G  1 42  ? 41.226  -1.290  -52.535 1.000 17.958 0 42  TRP G CA  1 ? 
ATOM   5731 C  C   . TRP G  1 42  ? 41.124  -1.011  -51.032 1.000 17.847 0 42  TRP G C   1 ? 
ATOM   5732 O  O   . TRP G  1 42  ? 41.897  -0.251  -50.455 1.000 16.698 0 42  TRP G O   1 ? 
ATOM   5733 C  CB  . TRP G  1 42  ? 41.941  -2.626  -52.771 1.000 17.158 0 42  TRP G CB  1 ? 
ATOM   5734 C  CG  . TRP G  1 42  ? 41.987  -3.088  -54.204 1.000 18.211 0 42  TRP G CG  1 ? 
ATOM   5735 C  CD1 . TRP G  1 42  ? 41.102  -3.934  -54.803 1.000 19.229 0 42  TRP G CD1 1 ? 
ATOM   5736 C  CD2 . TRP G  1 42  ? 42.982  -2.782  -55.195 1.000 19.549 0 42  TRP G CD2 1 ? 
ATOM   5737 N  NE1 . TRP G  1 42  ? 41.457  -4.163  -56.102 1.000 19.313 0 42  TRP G NE1 1 ? 
ATOM   5738 C  CE2 . TRP G  1 42  ? 42.601  -3.458  -56.374 1.000 19.939 0 42  TRP G CE2 1 ? 
ATOM   5739 C  CE3 . TRP G  1 42  ? 44.136  -1.990  -55.217 1.000 21.013 0 42  TRP G CE3 1 ? 
ATOM   5740 C  CZ2 . TRP G  1 42  ? 43.340  -3.370  -57.557 1.000 21.610 0 42  TRP G CZ2 1 ? 
ATOM   5741 C  CZ3 . TRP G  1 42  ? 44.865  -1.903  -56.386 1.000 21.200 0 42  TRP G CZ3 1 ? 
ATOM   5742 C  CH2 . TRP G  1 42  ? 44.460  -2.576  -57.542 1.000 21.700 0 42  TRP G CH2 1 ? 
ATOM   5743 N  N   . GLY G  1 43  ? 40.139  -1.643  -50.389 1.000 16.893 0 43  GLY G N   1 ? 
ATOM   5744 C  CA  . GLY G  1 43  ? 39.987  -1.539  -48.948 1.000 15.436 0 43  GLY G CA  1 ? 
ATOM   5745 C  C   . GLY G  1 43  ? 40.961  -2.437  -48.189 1.000 15.217 0 43  GLY G C   1 ? 
ATOM   5746 O  O   . GLY G  1 43  ? 41.844  -3.077  -48.756 1.000 15.006 0 43  GLY G O   1 ? 
ATOM   5747 N  N   . PRO G  1 44  ? 40.829  -2.486  -46.851 1.000 13.749 0 44  PRO G N   1 ? 
ATOM   5748 C  CA  . PRO G  1 44  ? 41.784  -3.203  -46.000 1.000 14.704 0 44  PRO G CA  1 ? 
ATOM   5749 C  C   . PRO G  1 44  ? 41.835  -4.715  -46.153 1.000 14.494 0 44  PRO G C   1 ? 
ATOM   5750 O  O   . PRO G  1 44  ? 42.732  -5.344  -45.584 1.000 15.290 0 44  PRO G O   1 ? 
ATOM   5751 C  CB  . PRO G  1 44  ? 41.405  -2.814  -44.565 1.000 15.317 0 44  PRO G CB  1 ? 
ATOM   5752 C  CG  . PRO G  1 44  ? 40.059  -2.185  -44.652 1.000 15.634 0 44  PRO G CG  1 ? 
ATOM   5753 C  CD  . PRO G  1 44  ? 39.827  -1.728  -46.090 1.000 15.306 0 44  PRO G CD  1 ? 
ATOM   5754 N  N   . GLN G  1 45  ? 40.920  -5.294  -46.941 1.000 16.662 0 45  GLN G N   1 ? 
ATOM   5755 C  CA  . GLN G  1 45  ? 41.063  -6.701  -47.292 1.000 15.706 0 45  GLN G CA  1 ? 
ATOM   5756 C  C   . GLN G  1 45  ? 41.939  -6.903  -48.538 1.000 15.963 0 45  GLN G C   1 ? 
ATOM   5757 O  O   . GLN G  1 45  ? 42.280  -8.040  -48.879 1.000 16.037 0 45  GLN G O   1 ? 
ATOM   5758 C  CB  . GLN G  1 45  ? 39.716  -7.396  -47.520 1.000 16.947 0 45  GLN G CB  1 ? 
ATOM   5759 C  CG  . GLN G  1 45  ? 38.728  -7.222  -46.378 1.000 17.531 0 45  GLN G CG  1 ? 
ATOM   5760 C  CD  . GLN G  1 45  ? 37.393  -7.911  -46.618 1.000 20.342 0 45  GLN G CD  1 ? 
ATOM   5761 O  OE1 . GLN G  1 45  ? 37.030  -8.845  -45.903 1.000 21.492 0 45  GLN G OE1 1 ? 
ATOM   5762 N  NE2 . GLN G  1 45  ? 36.652  -7.500  -47.637 1.000 18.388 0 45  GLN G NE2 1 ? 
ATOM   5763 N  N   . GLY G  1 46  ? 42.317  -5.807  -49.212 1.000 17.424 0 46  GLY G N   1 ? 
ATOM   5764 C  CA  . GLY G  1 46  ? 43.194  -5.887  -50.377 1.000 17.155 0 46  GLY G CA  1 ? 
ATOM   5765 C  C   . GLY G  1 46  ? 42.464  -6.322  -51.658 1.000 17.500 0 46  GLY G C   1 ? 
ATOM   5766 O  O   . GLY G  1 46  ? 41.249  -6.184  -51.802 1.000 16.195 0 46  GLY G O   1 ? 
ATOM   5767 N  N   . ASP G  1 47  ? 43.268  -6.796  -52.637 1.000 20.043 0 47  ASP G N   1 ? 
ATOM   5768 C  CA  . ASP G  1 47  ? 42.807  -7.173  -53.966 1.000 18.635 0 47  ASP G CA  1 ? 
ATOM   5769 C  C   . ASP G  1 47  ? 42.804  -8.700  -54.089 1.000 19.586 0 47  ASP G C   1 ? 
ATOM   5770 O  O   . ASP G  1 47  ? 43.857  -9.328  -54.236 1.000 20.835 0 47  ASP G O   1 ? 
ATOM   5771 C  CB  . ASP G  1 47  ? 43.745  -6.605  -55.013 1.000 21.119 0 47  ASP G CB  1 ? 
ATOM   5772 C  CG  . ASP G  1 47  ? 43.406  -7.017  -56.437 1.000 21.232 0 47  ASP G CG  1 ? 
ATOM   5773 O  OD1 . ASP G  1 47  ? 42.354  -7.688  -56.628 1.000 21.997 0 47  ASP G OD1 1 ? 
ATOM   5774 O  OD2 . ASP G  1 47  ? 44.203  -6.662  -57.323 1.000 23.426 0 47  ASP G OD2 1 ? 
ATOM   5775 N  N   . ARG G  1 48  ? 41.601  -9.270  -54.101 1.000 21.299 0 48  ARG G N   1 ? 
ATOM   5776 C  CA  . ARG G  1 48  ? 41.391  -10.713 -54.116 1.000 23.195 0 48  ARG G CA  1 ? 
ATOM   5777 C  C   . ARG G  1 48  ? 41.794  -11.346 -55.449 1.000 24.252 0 48  ARG G C   1 ? 
ATOM   5778 O  O   . ARG G  1 48  ? 41.840  -12.576 -55.541 1.000 22.827 0 48  ARG G O   1 ? 
ATOM   5779 C  CB  . ARG G  1 48  ? 39.912  -11.018 -53.845 1.000 25.764 0 48  ARG G CB  1 ? 
ATOM   5780 C  CG  . ARG G  1 48  ? 38.912  -10.403 -54.813 1.000 26.603 0 48  ARG G CG  1 ? 
ATOM   5781 C  CD  . ARG G  1 48  ? 37.512  -10.320 -54.258 1.000 31.665 0 48  ARG G CD  1 ? 
ATOM   5782 N  NE  . ARG G  1 48  ? 36.901  -11.645 -54.117 1.000 33.329 0 48  ARG G NE  1 ? 
ATOM   5783 C  CZ  . ARG G  1 48  ? 36.041  -12.154 -54.986 1.000 39.465 0 48  ARG G CZ  1 ? 
ATOM   5784 N  NH1 . ARG G  1 48  ? 35.813  -11.563 -56.147 1.000 38.215 0 48  ARG G NH1 1 ? 
ATOM   5785 N  NH2 . ARG G  1 48  ? 35.439  -13.294 -54.705 1.000 41.135 0 48  ARG G NH2 1 ? 
ATOM   5786 N  N   . GLU G  1 49  ? 42.082  -10.536 -56.467 1.000 24.129 0 49  GLU G N   1 ? 
ATOM   5787 C  CA  . GLU G  1 49  ? 42.374  -11.107 -57.783 1.000 29.782 0 49  GLU G CA  1 ? 
ATOM   5788 C  C   . GLU G  1 49  ? 43.861  -11.063 -58.136 1.000 28.349 0 49  GLU G C   1 ? 
ATOM   5789 O  O   . GLU G  1 49  ? 44.239  -11.580 -59.180 1.000 30.588 0 49  GLU G O   1 ? 
ATOM   5790 C  CB  . GLU G  1 49  ? 41.518  -10.480 -58.886 1.000 33.138 0 49  GLU G CB  1 ? 
ATOM   5791 C  CG  . GLU G  1 49  ? 40.048  -10.854 -58.718 1.000 41.013 0 49  GLU G CG  1 ? 
ATOM   5792 C  CD  . GLU G  1 49  ? 39.166  -10.702 -59.943 1.000 50.482 0 49  GLU G CD  1 ? 
ATOM   5793 O  OE1 . GLU G  1 49  ? 39.513  -9.924  -60.857 1.000 55.227 0 49  GLU G OE1 1 ? 
ATOM   5794 O  OE2 . GLU G  1 49  ? 38.129  -11.391 -59.983 1.000 51.983 0 49  GLU G OE2 1 ? 
ATOM   5795 N  N   . HIS G  1 50  ? 44.705  -10.525 -57.252 1.000 26.941 0 50  HIS G N   1 ? 
ATOM   5796 C  CA  . HIS G  1 50  ? 46.121  -10.348 -57.541 1.000 26.894 0 50  HIS G CA  1 ? 
ATOM   5797 C  C   . HIS G  1 50  ? 46.904  -11.531 -56.971 1.000 29.146 0 50  HIS G C   1 ? 
ATOM   5798 O  O   . HIS G  1 50  ? 46.682  -11.921 -55.832 1.000 29.580 0 50  HIS G O   1 ? 
ATOM   5799 C  CB  . HIS G  1 50  ? 46.575  -8.993  -56.978 1.000 26.495 0 50  HIS G CB  1 ? 
ATOM   5800 C  CG  . HIS G  1 50  ? 47.960  -8.594  -57.330 1.000 25.528 0 50  HIS G CG  1 ? 
ATOM   5801 N  ND1 . HIS G  1 50  ? 48.276  -8.206  -58.611 1.000 24.860 0 50  HIS G ND1 1 ? 
ATOM   5802 C  CD2 . HIS G  1 50  ? 49.088  -8.564  -56.640 1.000 26.094 0 50  HIS G CD2 1 ? 
ATOM   5803 C  CE1 . HIS G  1 50  ? 49.563  -7.913  -58.665 1.000 26.941 0 50  HIS G CE1 1 ? 
ATOM   5804 N  NE2 . HIS G  1 50  ? 50.081  -8.121  -57.477 1.000 28.048 0 50  HIS G NE2 1 ? 
ATOM   5805 N  N   . PRO G  1 51  ? 47.888  -12.117 -57.699 1.000 31.966 0 51  PRO G N   1 ? 
ATOM   5806 C  CA  . PRO G  1 51  ? 48.664  -13.237 -57.158 1.000 30.998 0 51  PRO G CA  1 ? 
ATOM   5807 C  C   . PRO G  1 51  ? 49.686  -12.772 -56.113 1.000 29.488 0 51  PRO G C   1 ? 
ATOM   5808 O  O   . PRO G  1 51  ? 50.029  -11.588 -56.056 1.000 26.318 0 51  PRO G O   1 ? 
ATOM   5809 C  CB  . PRO G  1 51  ? 49.349  -13.781 -58.431 1.000 33.027 0 51  PRO G CB  1 ? 
ATOM   5810 C  CG  . PRO G  1 51  ? 49.631  -12.526 -59.232 1.000 35.190 0 51  PRO G CG  1 ? 
ATOM   5811 C  CD  . PRO G  1 51  ? 48.381  -11.663 -59.012 1.000 33.400 0 51  PRO G CD  1 ? 
ATOM   5812 N  N   . ASP G  1 52  ? 50.165  -13.725 -55.294 1.000 25.997 0 52  ASP G N   1 ? 
ATOM   5813 C  CA  . ASP G  1 52  ? 51.191  -13.488 -54.292 1.000 27.954 0 52  ASP G CA  1 ? 
ATOM   5814 C  C   . ASP G  1 52  ? 52.578  -13.638 -54.929 1.000 28.742 0 52  ASP G C   1 ? 
ATOM   5815 O  O   . ASP G  1 52  ? 52.994  -14.750 -55.264 1.000 28.222 0 52  ASP G O   1 ? 
ATOM   5816 C  CB  . ASP G  1 52  ? 50.975  -14.418 -53.105 1.000 30.003 0 52  ASP G CB  1 ? 
ATOM   5817 C  CG  . ASP G  1 52  ? 52.009  -14.348 -51.991 1.000 29.788 0 52  ASP G CG  1 ? 
ATOM   5818 O  OD1 . ASP G  1 52  ? 53.070  -13.721 -52.206 1.000 27.570 0 52  ASP G OD1 1 ? 
ATOM   5819 O  OD2 . ASP G  1 52  ? 51.726  -14.897 -50.901 1.000 30.441 0 52  ASP G OD2 1 ? 
ATOM   5820 N  N   . GLN G  1 53  ? 53.286  -12.507 -55.089 1.000 26.740 0 53  GLN G N   1 ? 
ATOM   5821 C  CA  . GLN G  1 53  ? 54.635  -12.475 -55.636 1.000 29.297 0 53  GLN G CA  1 ? 
ATOM   5822 C  C   . GLN G  1 53  ? 55.721  -12.417 -54.550 1.000 30.008 0 53  GLN G C   1 ? 
ATOM   5823 O  O   . GLN G  1 53  ? 56.849  -12.009 -54.850 1.000 29.562 0 53  GLN G O   1 ? 
ATOM   5824 C  CB  . GLN G  1 53  ? 54.707  -11.296 -56.610 1.000 31.862 0 53  GLN G CB  1 ? 
ATOM   5825 C  CG  . GLN G  1 53  ? 53.786  -11.470 -57.816 1.000 32.673 0 53  GLN G CG  1 ? 
ATOM   5826 C  CD  . GLN G  1 53  ? 53.721  -10.256 -58.717 1.000 35.313 0 53  GLN G CD  1 ? 
ATOM   5827 O  OE1 . GLN G  1 53  ? 54.115  -9.142  -58.354 1.000 34.236 0 53  GLN G OE1 1 ? 
ATOM   5828 N  NE2 . GLN G  1 53  ? 53.176  -10.463 -59.906 1.000 38.917 0 53  GLN G NE2 1 ? 
ATOM   5829 N  N   . GLY G  1 54  ? 55.404  -12.855 -53.313 1.000 28.568 0 54  GLY G N   1 ? 
ATOM   5830 C  CA  . GLY G  1 54  ? 56.331  -12.786 -52.188 1.000 27.937 0 54  GLY G CA  1 ? 
ATOM   5831 C  C   . GLY G  1 54  ? 55.948  -11.726 -51.145 1.000 24.248 0 54  GLY G C   1 ? 
ATOM   5832 O  O   . GLY G  1 54  ? 56.819  -11.013 -50.638 1.000 24.171 0 54  GLY G O   1 ? 
ATOM   5833 N  N   . LEU G  1 55  ? 54.652  -11.677 -50.808 1.000 25.473 0 55  LEU G N   1 ? 
ATOM   5834 C  CA  . LEU G  1 55  ? 54.097  -10.761 -49.816 1.000 22.169 0 55  LEU G CA  1 ? 
ATOM   5835 C  C   . LEU G  1 55  ? 54.695  -11.053 -48.443 1.000 24.409 0 55  LEU G C   1 ? 
ATOM   5836 O  O   . LEU G  1 55  ? 55.063  -12.192 -48.147 1.000 25.394 0 55  LEU G O   1 ? 
ATOM   5837 C  CB  . LEU G  1 55  ? 52.573  -10.947 -49.783 1.000 22.306 0 55  LEU G CB  1 ? 
ATOM   5838 C  CG  . LEU G  1 55  ? 51.791  -10.650 -51.071 1.000 22.205 0 55  LEU G CG  1 ? 
ATOM   5839 C  CD1 . LEU G  1 55  ? 50.354  -11.145 -51.039 1.000 23.967 0 55  LEU G CD1 1 ? 
ATOM   5840 C  CD2 . LEU G  1 55  ? 51.844  -9.135  -51.340 1.000 20.963 0 55  LEU G CD2 1 ? 
ATOM   5841 N  N   . ILE G  1 56  ? 54.760  -10.036 -47.572 1.000 22.939 0 56  ILE G N   1 ? 
ATOM   5842 C  CA  . ILE G  1 56  ? 55.223  -10.239 -46.204 1.000 21.597 0 56  ILE G CA  1 ? 
ATOM   5843 C  C   . ILE G  1 56  ? 54.237  -11.127 -45.444 1.000 23.093 0 56  ILE G C   1 ? 
ATOM   5844 O  O   . ILE G  1 56  ? 54.590  -11.696 -44.407 1.000 26.867 0 56  ILE G O   1 ? 
ATOM   5845 C  CB  . ILE G  1 56  ? 55.456  -8.918  -45.434 1.000 21.542 0 56  ILE G CB  1 ? 
ATOM   5846 C  CG1 . ILE G  1 56  ? 54.223  -8.017  -45.389 1.000 20.825 0 56  ILE G CG1 1 ? 
ATOM   5847 C  CG2 . ILE G  1 56  ? 56.637  -8.132  -45.993 1.000 21.265 0 56  ILE G CG2 1 ? 
ATOM   5848 C  CD1 . ILE G  1 56  ? 54.326  -6.942  -44.328 1.000 19.852 0 56  ILE G CD1 1 ? 
ATOM   5849 N  N   . CYS G  1 57  ? 52.992  -11.228 -45.923 1.000 22.587 0 57  CYS G N   1 ? 
ATOM   5850 C  CA  . CYS G  1 57  ? 51.996  -12.094 -45.297 1.000 22.395 0 57  CYS G CA  1 ? 
ATOM   5851 C  C   . CYS G  1 57  ? 51.306  -12.914 -46.384 1.000 22.118 0 57  CYS G C   1 ? 
ATOM   5852 O  O   . CYS G  1 57  ? 50.529  -12.411 -47.174 1.000 21.135 0 57  CYS G O   1 ? 
ATOM   5853 C  CB  . CYS G  1 57  ? 51.003  -11.307 -44.445 1.000 22.850 0 57  CYS G CB  1 ? 
ATOM   5854 S  SG  . CYS G  1 57  ? 49.816  -12.332 -43.524 1.000 26.439 0 57  CYS G SG  1 ? 
ATOM   5855 N  N   . HIS G  1 58  ? 51.587  -14.222 -46.400 1.000 24.037 0 58  HIS G N   1 ? 
ATOM   5856 C  CA  . HIS G  1 58  ? 51.037  -15.108 -47.409 1.000 27.544 0 58  HIS G CA  1 ? 
ATOM   5857 C  C   . HIS G  1 58  ? 49.570  -15.423 -47.104 1.000 27.372 0 58  HIS G C   1 ? 
ATOM   5858 O  O   . HIS G  1 58  ? 48.898  -16.003 -47.950 1.000 29.658 0 58  HIS G O   1 ? 
ATOM   5859 C  CB  . HIS G  1 58  ? 51.959  -16.340 -47.539 1.000 33.116 0 58  HIS G CB  1 ? 
ATOM   5860 C  CG  . HIS G  1 58  ? 53.348  -16.003 -48.035 1.000 41.618 0 58  HIS G CG  1 ? 
ATOM   5861 N  ND1 . HIS G  1 58  ? 53.612  -15.062 -49.020 1.000 42.458 0 58  HIS G ND1 1 ? 
ATOM   5862 C  CD2 . HIS G  1 58  ? 54.555  -16.500 -47.683 1.000 45.811 0 58  HIS G CD2 1 ? 
ATOM   5863 C  CE1 . HIS G  1 58  ? 54.920  -14.997 -49.240 1.000 43.132 0 58  HIS G CE1 1 ? 
ATOM   5864 N  NE2 . HIS G  1 58  ? 55.511  -15.860 -48.441 1.000 47.176 0 58  HIS G NE2 1 ? 
ATOM   5865 N  N   . ASP G  1 59  ? 49.066  -15.041 -45.916 1.000 25.765 0 59  ASP G N   1 ? 
ATOM   5866 C  CA  . ASP G  1 59  ? 47.730  -15.419 -45.474 1.000 28.914 0 59  ASP G CA  1 ? 
ATOM   5867 C  C   . ASP G  1 59  ? 46.699  -14.299 -45.689 1.000 27.147 0 59  ASP G C   1 ? 
ATOM   5868 O  O   . ASP G  1 59  ? 45.535  -14.436 -45.328 1.000 25.573 0 59  ASP G O   1 ? 
ATOM   5869 C  CB  . ASP G  1 59  ? 47.785  -15.934 -44.038 1.000 32.045 0 59  ASP G CB  1 ? 
ATOM   5870 C  CG  . ASP G  1 59  ? 48.316  -17.355 -43.872 1.000 40.179 0 59  ASP G CG  1 ? 
ATOM   5871 O  OD1 . ASP G  1 59  ? 48.890  -17.896 -44.849 1.000 45.889 0 59  ASP G OD1 1 ? 
ATOM   5872 O  OD2 . ASP G  1 59  ? 48.129  -17.925 -42.766 1.000 43.087 0 59  ASP G OD2 1 ? 
ATOM   5873 N  N   . ALA G  1 60  ? 47.113  -13.189 -46.297 1.000 24.591 0 60  ALA G N   1 ? 
ATOM   5874 C  CA  . ALA G  1 60  ? 46.180  -12.166 -46.736 1.000 25.574 0 60  ALA G CA  1 ? 
ATOM   5875 C  C   . ALA G  1 60  ? 46.518  -11.751 -48.164 1.000 22.439 0 60  ALA G C   1 ? 
ATOM   5876 O  O   . ALA G  1 60  ? 47.597  -12.081 -48.676 1.000 20.940 0 60  ALA G O   1 ? 
ATOM   5877 C  CB  . ALA G  1 60  ? 46.204  -10.984 -45.799 1.000 24.915 0 60  ALA G CB  1 ? 
ATOM   5878 N  N   . PHE G  1 61  ? 45.564  -11.066 -48.790 1.000 21.882 0 61  PHE G N   1 ? 
ATOM   5879 C  CA  . PHE G  1 61  ? 45.731  -10.566 -50.150 1.000 22.405 0 61  PHE G CA  1 ? 
ATOM   5880 C  C   . PHE G  1 61  ? 46.732  -9.411  -50.185 1.000 21.090 0 61  PHE G C   1 ? 
ATOM   5881 O  O   . PHE G  1 61  ? 46.952  -8.736  -49.174 1.000 19.233 0 61  PHE G O   1 ? 
ATOM   5882 C  CB  . PHE G  1 61  ? 44.366  -10.157 -50.702 1.000 20.722 0 61  PHE G CB  1 ? 
ATOM   5883 C  CG  . PHE G  1 61  ? 43.391  -11.312 -50.911 1.000 24.252 0 61  PHE G CG  1 ? 
ATOM   5884 C  CD1 . PHE G  1 61  ? 43.796  -12.490 -51.555 1.000 27.941 0 61  PHE G CD1 1 ? 
ATOM   5885 C  CD2 . PHE G  1 61  ? 42.085  -11.233 -50.453 1.000 26.306 0 61  PHE G CD2 1 ? 
ATOM   5886 C  CE1 . PHE G  1 61  ? 42.903  -13.537 -51.762 1.000 28.024 0 61  PHE G CE1 1 ? 
ATOM   5887 C  CE2 . PHE G  1 61  ? 41.199  -12.294 -50.622 1.000 30.145 0 61  PHE G CE2 1 ? 
ATOM   5888 C  CZ  . PHE G  1 61  ? 41.614  -13.447 -51.276 1.000 30.504 0 61  PHE G CZ  1 ? 
ATOM   5889 N  N   . CYS G  1 62  ? 47.349  -9.216  -51.365 1.000 19.542 0 62  CYS G N   1 ? 
ATOM   5890 C  CA  . CYS G  1 62  ? 48.127  -8.016  -51.638 1.000 20.005 0 62  CYS G CA  1 ? 
ATOM   5891 C  C   . CYS G  1 62  ? 47.220  -6.799  -51.391 1.000 18.137 0 62  CYS G C   1 ? 
ATOM   5892 O  O   . CYS G  1 62  ? 46.088  -6.756  -51.875 1.000 20.819 0 62  CYS G O   1 ? 
ATOM   5893 C  CB  . CYS G  1 62  ? 48.736  -8.089  -53.036 1.000 20.670 0 62  CYS G CB  1 ? 
ATOM   5894 S  SG  . CYS G  1 62  ? 49.845  -6.720  -53.465 1.000 23.712 0 62  CYS G SG  1 ? 
ATOM   5895 N  N   . GLY G  1 63  ? 47.730  -5.821  -50.636 1.000 17.028 0 63  GLY G N   1 ? 
ATOM   5896 C  CA  . GLY G  1 63  ? 46.977  -4.611  -50.301 1.000 16.940 0 63  GLY G CA  1 ? 
ATOM   5897 C  C   . GLY G  1 63  ? 46.158  -4.727  -49.019 1.000 16.051 0 63  GLY G C   1 ? 
ATOM   5898 O  O   . GLY G  1 63  ? 45.416  -3.811  -48.662 1.000 16.561 0 63  GLY G O   1 ? 
ATOM   5899 N  N   . ALA G  1 64  ? 46.242  -5.863  -48.323 1.000 16.844 0 64  ALA G N   1 ? 
ATOM   5900 C  CA  . ALA G  1 64  ? 45.501  -6.018  -47.064 1.000 15.344 0 64  ALA G CA  1 ? 
ATOM   5901 C  C   . ALA G  1 64  ? 46.275  -5.390  -45.905 1.000 14.773 0 64  ALA G C   1 ? 
ATOM   5902 O  O   . ALA G  1 64  ? 47.505  -5.282  -45.955 1.000 15.656 0 64  ALA G O   1 ? 
ATOM   5903 C  CB  . ALA G  1 64  ? 45.229  -7.482  -46.780 1.000 15.818 0 64  ALA G CB  1 ? 
ATOM   5904 N  N   . LEU G  1 65  ? 45.551  -5.028  -44.813 1.000 14.897 0 65  LEU G N   1 ? 
ATOM   5905 C  CA  . LEU G  1 65  ? 46.187  -4.631  -43.559 1.000 13.049 0 65  LEU G CA  1 ? 
ATOM   5906 C  C   . LEU G  1 65  ? 46.639  -5.872  -42.766 1.000 13.779 0 65  LEU G C   1 ? 
ATOM   5907 O  O   . LEU G  1 65  ? 45.820  -6.764  -42.550 1.000 13.984 0 65  LEU G O   1 ? 
ATOM   5908 C  CB  . LEU G  1 65  ? 45.231  -3.812  -42.700 1.000 14.813 0 65  LEU G CB  1 ? 
ATOM   5909 C  CG  . LEU G  1 65  ? 45.821  -3.290  -41.381 1.000 14.926 0 65  LEU G CG  1 ? 
ATOM   5910 C  CD1 . LEU G  1 65  ? 47.012  -2.355  -41.599 1.000 15.359 0 65  LEU G CD1 1 ? 
ATOM   5911 C  CD2 . LEU G  1 65  ? 44.738  -2.621  -40.541 1.000 15.479 0 65  LEU G CD2 1 ? 
ATOM   5912 N  N   . VAL G  1 66  ? 47.913  -5.914  -42.342 1.000 14.852 0 66  VAL G N   1 ? 
ATOM   5913 C  CA  . VAL G  1 66  ? 48.418  -6.989  -41.477 1.000 14.944 0 66  VAL G CA  1 ? 
ATOM   5914 C  C   . VAL G  1 66  ? 49.111  -6.364  -40.257 1.000 15.613 0 66  VAL G C   1 ? 
ATOM   5915 O  O   . VAL G  1 66  ? 49.179  -5.135  -40.117 1.000 14.521 0 66  VAL G O   1 ? 
ATOM   5916 C  CB  . VAL G  1 66  ? 49.304  -7.973  -42.269 1.000 14.799 0 66  VAL G CB  1 ? 
ATOM   5917 C  CG1 . VAL G  1 66  ? 48.608  -8.439  -43.547 1.000 14.951 0 66  VAL G CG1 1 ? 
ATOM   5918 C  CG2 . VAL G  1 66  ? 50.657  -7.365  -42.622 1.000 14.785 0 66  VAL G CG2 1 ? 
ATOM   5919 N  N   . MET G  1 67  ? 49.635  -7.192  -39.336 1.000 13.387 0 67  MET G N   1 ? 
ATOM   5920 C  CA  . MET G  1 67  ? 50.326  -6.639  -38.176 1.000 13.202 0 67  MET G CA  1 ? 
ATOM   5921 C  C   . MET G  1 67  ? 51.410  -7.604  -37.728 1.000 15.122 0 67  MET G C   1 ? 
ATOM   5922 O  O   . MET G  1 67  ? 51.412  -8.772  -38.128 1.000 15.063 0 67  MET G O   1 ? 
ATOM   5923 C  CB  . MET G  1 67  ? 49.388  -6.410  -36.975 1.000 13.729 0 67  MET G CB  1 ? 
ATOM   5924 C  CG  . MET G  1 67  ? 48.720  -7.659  -36.398 1.000 14.413 0 67  MET G CG  1 ? 
ATOM   5925 S  SD  . MET G  1 67  ? 47.611  -7.220  -35.043 1.000 16.407 0 67  MET G SD  1 ? 
ATOM   5926 C  CE  . MET G  1 67  ? 46.994  -8.888  -34.798 1.000 16.990 0 67  MET G CE  1 ? 
ATOM   5927 N  N   . LYS G  1 68  ? 52.308  -7.088  -36.895 1.000 16.253 0 68  LYS G N   1 ? 
ATOM   5928 C  CA  . LYS G  1 68  ? 53.228  -7.897  -36.100 1.000 17.636 0 68  LYS G CA  1 ? 
ATOM   5929 C  C   . LYS G  1 68  ? 53.063  -7.529  -34.627 1.000 17.059 0 68  LYS G C   1 ? 
ATOM   5930 O  O   . LYS G  1 68  ? 52.814  -6.375  -34.288 1.000 16.325 0 68  LYS G O   1 ? 
ATOM   5931 C  CB  . LYS G  1 68  ? 54.699  -7.681  -36.452 1.000 19.336 0 68  LYS G CB  1 ? 
ATOM   5932 C  CG  . LYS G  1 68  ? 55.114  -8.376  -37.738 1.000 21.513 0 68  LYS G CG  1 ? 
ATOM   5933 C  CD  . LYS G  1 68  ? 56.545  -8.000  -38.092 1.000 26.139 0 68  LYS G CD  1 ? 
ATOM   5934 C  CE  . LYS G  1 68  ? 57.147  -8.834  -39.158 1.000 33.839 0 68  LYS G CE  1 ? 
ATOM   5935 N  NZ  . LYS G  1 68  ? 58.461  -8.272  -39.503 1.000 35.221 0 68  LYS G NZ  1 ? 
ATOM   5936 N  N   . ILE G  1 69  ? 53.194  -8.533  -33.757 1.000 14.241 0 69  ILE G N   1 ? 
ATOM   5937 C  CA  . ILE G  1 69  ? 53.196  -8.304  -32.328 1.000 15.591 0 69  ILE G CA  1 ? 
ATOM   5938 C  C   . ILE G  1 69  ? 54.560  -8.704  -31.750 1.000 16.517 0 69  ILE G C   1 ? 
ATOM   5939 O  O   . ILE G  1 69  ? 54.940  -9.879  -31.759 1.000 15.749 0 69  ILE G O   1 ? 
ATOM   5940 C  CB  . ILE G  1 69  ? 52.036  -9.076  -31.672 1.000 15.597 0 69  ILE G CB  1 ? 
ATOM   5941 C  CG1 . ILE G  1 69  ? 50.672  -8.673  -32.235 1.000 15.671 0 69  ILE G CG1 1 ? 
ATOM   5942 C  CG2 . ILE G  1 69  ? 52.094  -8.913  -30.162 1.000 15.873 0 69  ILE G CG2 1 ? 
ATOM   5943 C  CD1 . ILE G  1 69  ? 49.494  -9.487  -31.729 1.000 16.908 0 69  ILE G CD1 1 ? 
ATOM   5944 N  N   . GLY G  1 70  ? 55.281  -7.705  -31.221 1.000 17.882 0 70  GLY G N   1 ? 
ATOM   5945 C  CA  . GLY G  1 70  ? 56.664  -7.886  -30.800 1.000 19.664 0 70  GLY G CA  1 ? 
ATOM   5946 C  C   . GLY G  1 70  ? 57.441  -8.583  -31.914 1.000 21.521 0 70  GLY G C   1 ? 
ATOM   5947 O  O   . GLY G  1 70  ? 57.358  -8.113  -33.052 1.000 22.187 0 70  GLY G O   1 ? 
ATOM   5948 N  N   . ASN G  1 71  ? 58.062  -9.726  -31.567 1.000 23.210 0 71  ASN G N   1 ? 
ATOM   5949 C  CA  . ASN G  1 71  ? 58.922  -10.512 -32.450 1.000 27.413 0 71  ASN G CA  1 ? 
ATOM   5950 C  C   . ASN G  1 71  ? 58.156  -11.498 -33.337 1.000 26.256 0 71  ASN G C   1 ? 
ATOM   5951 O  O   . ASN G  1 71  ? 58.804  -12.324 -33.989 1.000 27.023 0 71  ASN G O   1 ? 
ATOM   5952 C  CB  . ASN G  1 71  ? 59.960  -11.308 -31.651 1.000 29.359 0 71  ASN G CB  1 ? 
ATOM   5953 N  N   . SER G  1 72  ? 56.810  -11.396 -33.427 1.000 20.378 0 72  SER G N   1 ? 
ATOM   5954 C  CA  . SER G  1 72  ? 55.986  -12.317 -34.199 1.000 20.512 0 72  SER G CA  1 ? 
ATOM   5955 C  C   . SER G  1 72  ? 56.210  -12.163 -35.706 1.000 19.818 0 72  SER G C   1 ? 
ATOM   5956 O  O   . SER G  1 72  ? 56.663  -11.121 -36.200 1.000 17.751 0 72  SER G O   1 ? 
ATOM   5957 C  CB  . SER G  1 72  ? 54.491  -12.165 -33.905 1.000 17.484 0 72  SER G CB  1 ? 
ATOM   5958 O  OG  . SER G  1 72  ? 53.901  -11.087 -34.638 1.000 16.280 0 72  SER G OG  1 ? 
ATOM   5959 N  N   . GLY G  1 73  ? 55.841  -13.214 -36.440 1.000 19.238 0 73  GLY G N   1 ? 
ATOM   5960 C  CA  . GLY G  1 73  ? 55.577  -13.092 -37.871 1.000 21.271 0 73  GLY G CA  1 ? 
ATOM   5961 C  C   . GLY G  1 73  ? 54.305  -12.273 -38.154 1.000 17.780 0 73  GLY G C   1 ? 
ATOM   5962 O  O   . GLY G  1 73  ? 53.575  -11.872 -37.236 1.000 17.806 0 73  GLY G O   1 ? 
ATOM   5963 N  N   . THR G  1 74  ? 54.033  -12.014 -39.435 1.000 19.832 0 74  THR G N   1 ? 
ATOM   5964 C  CA  . THR G  1 74  ? 52.864  -11.222 -39.811 1.000 18.690 0 74  THR G CA  1 ? 
ATOM   5965 C  C   . THR G  1 74  ? 51.575  -11.988 -39.517 1.000 17.418 0 74  THR G C   1 ? 
ATOM   5966 O  O   . THR G  1 74  ? 51.504  -13.194 -39.707 1.000 17.945 0 74  THR G O   1 ? 
ATOM   5967 C  CB  . THR G  1 74  ? 52.955  -10.802 -41.277 1.000 20.991 0 74  THR G CB  1 ? 
ATOM   5968 O  OG1 . THR G  1 74  ? 53.161  -11.972 -42.056 1.000 19.851 0 74  THR G OG1 1 ? 
ATOM   5969 C  CG2 . THR G  1 74  ? 54.144  -9.894  -41.506 1.000 20.881 0 74  THR G CG2 1 ? 
ATOM   5970 N  N   . ILE G  1 75  ? 50.571  -11.274 -39.000 1.000 15.485 0 75  ILE G N   1 ? 
ATOM   5971 C  CA  . ILE G  1 75  ? 49.247  -11.813 -38.702 1.000 16.407 0 75  ILE G CA  1 ? 
ATOM   5972 C  C   . ILE G  1 75  ? 48.221  -10.973 -39.466 1.000 15.447 0 75  ILE G C   1 ? 
ATOM   5973 O  O   . ILE G  1 75  ? 48.293  -9.747  -39.392 1.000 15.229 0 75  ILE G O   1 ? 
ATOM   5974 C  CB  . ILE G  1 75  ? 48.996  -11.767 -37.181 1.000 17.176 0 75  ILE G CB  1 ? 
ATOM   5975 C  CG1 . ILE G  1 75  ? 50.060  -12.565 -36.422 1.000 16.552 0 75  ILE G CG1 1 ? 
ATOM   5976 C  CG2 . ILE G  1 75  ? 47.564  -12.194 -36.822 1.000 18.118 0 75  ILE G CG2 1 ? 
ATOM   5977 C  CD1 . ILE G  1 75  ? 49.994  -12.398 -34.919 1.000 17.668 0 75  ILE G CD1 1 ? 
ATOM   5978 N  N   . PRO G  1 76  ? 47.247  -11.537 -40.216 1.000 16.404 0 76  PRO G N   1 ? 
ATOM   5979 C  CA  . PRO G  1 76  ? 46.238  -10.725 -40.906 1.000 15.665 0 76  PRO G CA  1 ? 
ATOM   5980 C  C   . PRO G  1 76  ? 45.372  -9.891  -39.982 1.000 16.838 0 76  PRO G C   1 ? 
ATOM   5981 O  O   . PRO G  1 76  ? 45.017  -10.331 -38.883 1.000 18.442 0 76  PRO G O   1 ? 
ATOM   5982 C  CB  . PRO G  1 76  ? 45.353  -11.744 -41.654 1.000 17.605 0 76  PRO G CB  1 ? 
ATOM   5983 C  CG  . PRO G  1 76  ? 46.238  -12.969 -41.739 1.000 17.416 0 76  PRO G CG  1 ? 
ATOM   5984 C  CD  . PRO G  1 76  ? 47.030  -12.989 -40.439 1.000 17.507 0 76  PRO G CD  1 ? 
ATOM   5985 N  N   . VAL G  1 77  ? 45.039  -8.688  -40.446 1.000 14.354 0 77  VAL G N   1 ? 
ATOM   5986 C  CA  . VAL G  1 77  ? 44.070  -7.838  -39.770 1.000 14.127 0 77  VAL G CA  1 ? 
ATOM   5987 C  C   . VAL G  1 77  ? 42.847  -7.630  -40.680 1.000 14.216 0 77  VAL G C   1 ? 
ATOM   5988 O  O   . VAL G  1 77  ? 41.715  -7.658  -40.214 1.000 14.251 0 77  VAL G O   1 ? 
ATOM   5989 C  CB  . VAL G  1 77  ? 44.689  -6.507  -39.292 1.000 13.974 0 77  VAL G CB  1 ? 
ATOM   5990 C  CG1 . VAL G  1 77  ? 43.658  -5.598  -38.651 1.000 13.654 0 77  VAL G CG1 1 ? 
ATOM   5991 C  CG2 . VAL G  1 77  ? 45.823  -6.754  -38.297 1.000 15.513 0 77  VAL G CG2 1 ? 
ATOM   5992 N  N   . ASN G  1 78  ? 43.070  -7.300  -41.956 1.000 14.521 0 78  ASN G N   1 ? 
ATOM   5993 C  CA  . ASN G  1 78  ? 41.964  -7.030  -42.878 1.000 15.251 0 78  ASN G CA  1 ? 
ATOM   5994 C  C   . ASN G  1 78  ? 41.110  -5.869  -42.341 1.000 14.846 0 78  ASN G C   1 ? 
ATOM   5995 O  O   . ASN G  1 78  ? 41.691  -4.878  -41.905 1.000 14.922 0 78  ASN G O   1 ? 
ATOM   5996 C  CB  . ASN G  1 78  ? 41.197  -8.308  -43.194 1.000 15.478 0 78  ASN G CB  1 ? 
ATOM   5997 C  CG  . ASN G  1 78  ? 42.051  -9.334  -43.881 1.000 16.200 0 78  ASN G CG  1 ? 
ATOM   5998 O  OD1 . ASN G  1 78  ? 42.700  -9.045  -44.895 1.000 18.033 0 78  ASN G OD1 1 ? 
ATOM   5999 N  ND2 . ASN G  1 78  ? 42.108  -10.533 -43.330 1.000 19.134 0 78  ASN G ND2 1 ? 
ATOM   6000 N  N   . THR G  1 79  ? 39.767  -5.986  -42.336 1.000 15.178 0 79  THR G N   1 ? 
ATOM   6001 C  CA  . THR G  1 79  ? 38.873  -4.911  -41.883 1.000 15.934 0 79  THR G CA  1 ? 
ATOM   6002 C  C   . THR G  1 79  ? 38.928  -4.749  -40.368 1.000 14.939 0 79  THR G C   1 ? 
ATOM   6003 O  O   . THR G  1 79  ? 38.426  -3.755  -39.829 1.000 14.197 0 79  THR G O   1 ? 
ATOM   6004 C  CB  . THR G  1 79  ? 37.397  -5.082  -42.264 1.000 16.335 0 79  THR G CB  1 ? 
ATOM   6005 O  OG1 . THR G  1 79  ? 36.949  -6.335  -41.760 1.000 15.421 0 79  THR G OG1 1 ? 
ATOM   6006 C  CG2 . THR G  1 79  ? 37.168  -5.120  -43.757 1.000 17.733 0 79  THR G CG2 1 ? 
ATOM   6007 N  N   . GLY G  1 80  ? 39.444  -5.769  -39.680 1.000 15.506 0 80  GLY G N   1 ? 
ATOM   6008 C  CA  . GLY G  1 80  ? 39.600  -5.683  -38.242 1.000 14.494 0 80  GLY G CA  1 ? 
ATOM   6009 C  C   . GLY G  1 80  ? 39.364  -7.012  -37.522 1.000 14.571 0 80  GLY G C   1 ? 
ATOM   6010 O  O   . GLY G  1 80  ? 39.208  -8.077  -38.135 1.000 13.571 0 80  GLY G O   1 ? 
ATOM   6011 N  N   . LEU G  1 81  ? 39.392  -6.910  -36.186 1.000 14.143 0 81  LEU G N   1 ? 
ATOM   6012 C  CA  . LEU G  1 81  ? 39.273  -8.060  -35.303 1.000 16.318 0 81  LEU G CA  1 ? 
ATOM   6013 C  C   . LEU G  1 81  ? 38.275  -7.712  -34.202 1.000 14.436 0 81  LEU G C   1 ? 
ATOM   6014 O  O   . LEU G  1 81  ? 38.320  -6.645  -33.615 1.000 14.830 0 81  LEU G O   1 ? 
ATOM   6015 C  CB  . LEU G  1 81  ? 40.640  -8.413  -34.711 1.000 18.424 0 81  LEU G CB  1 ? 
ATOM   6016 C  CG  . LEU G  1 81  ? 41.768  -8.688  -35.717 1.000 21.008 0 81  LEU G CG  1 ? 
ATOM   6017 C  CD1 . LEU G  1 81  ? 43.103  -8.678  -35.001 1.000 21.011 0 81  LEU G CD1 1 ? 
ATOM   6018 C  CD2 . LEU G  1 81  ? 41.512  -9.987  -36.465 1.000 21.627 0 81  LEU G CD2 1 ? 
ATOM   6019 N  N   . PHE G  1 82  ? 37.405  -8.665  -33.875 1.000 14.057 0 82  PHE G N   1 ? 
ATOM   6020 C  CA  . PHE G  1 82  ? 36.406  -8.439  -32.844 1.000 15.174 0 82  PHE G CA  1 ? 
ATOM   6021 C  C   . PHE G  1 82  ? 36.709  -9.281  -31.617 1.000 15.112 0 82  PHE G C   1 ? 
ATOM   6022 O  O   . PHE G  1 82  ? 36.583  -10.519 -31.659 1.000 16.088 0 82  PHE G O   1 ? 
ATOM   6023 C  CB  . PHE G  1 82  ? 35.044  -8.785  -33.457 1.000 13.910 0 82  PHE G CB  1 ? 
ATOM   6024 C  CG  . PHE G  1 82  ? 33.854  -8.505  -32.567 1.000 14.154 0 82  PHE G CG  1 ? 
ATOM   6025 C  CD1 . PHE G  1 82  ? 33.301  -7.235  -32.489 1.000 14.401 0 82  PHE G CD1 1 ? 
ATOM   6026 C  CD2 . PHE G  1 82  ? 33.261  -9.534  -31.858 1.000 13.708 0 82  PHE G CD2 1 ? 
ATOM   6027 C  CE1 . PHE G  1 82  ? 32.225  -6.998  -31.651 1.000 14.740 0 82  PHE G CE1 1 ? 
ATOM   6028 C  CE2 . PHE G  1 82  ? 32.182  -9.283  -31.042 1.000 14.314 0 82  PHE G CE2 1 ? 
ATOM   6029 C  CZ  . PHE G  1 82  ? 31.651  -8.023  -30.957 1.000 13.762 0 82  PHE G CZ  1 ? 
ATOM   6030 N  N   . ARG G  1 83  ? 37.065  -8.593  -30.515 1.000 15.259 0 83  ARG G N   1 ? 
ATOM   6031 C  CA  . ARG G  1 83  ? 37.253  -9.236  -29.212 1.000 13.879 0 83  ARG G CA  1 ? 
ATOM   6032 C  C   . ARG G  1 83  ? 38.144  -10.460 -29.387 1.000 14.219 0 83  ARG G C   1 ? 
ATOM   6033 O  O   . ARG G  1 83  ? 37.720  -11.568 -29.060 1.000 14.919 0 83  ARG G O   1 ? 
ATOM   6034 C  CB  . ARG G  1 83  ? 35.926  -9.662  -28.568 1.000 15.178 0 83  ARG G CB  1 ? 
ATOM   6035 C  CG  . ARG G  1 83  ? 35.051  -8.443  -28.332 1.000 15.988 0 83  ARG G CG  1 ? 
ATOM   6036 C  CD  . ARG G  1 83  ? 33.690  -8.733  -27.701 1.000 17.454 0 83  ARG G CD  1 ? 
ATOM   6037 N  NE  . ARG G  1 83  ? 33.018  -7.428  -27.590 1.000 20.357 0 83  ARG G NE  1 ? 
ATOM   6038 C  CZ  . ARG G  1 83  ? 31.806  -7.246  -27.120 1.000 20.959 0 83  ARG G CZ  1 ? 
ATOM   6039 N  NH1 . ARG G  1 83  ? 31.074  -8.301  -26.819 1.000 22.304 0 83  ARG G NH1 1 ? 
ATOM   6040 N  NH2 . ARG G  1 83  ? 31.332  -6.025  -26.990 1.000 22.859 0 83  ARG G NH2 1 ? 
ATOM   6041 N  N   . TRP G  1 84  ? 39.351  -10.209 -29.914 1.000 13.954 0 84  TRP G N   1 ? 
ATOM   6042 C  CA  . TRP G  1 84  ? 40.314  -11.186 -30.405 1.000 14.763 0 84  TRP G CA  1 ? 
ATOM   6043 C  C   . TRP G  1 84  ? 41.440  -11.397 -29.396 1.000 14.677 0 84  TRP G C   1 ? 
ATOM   6044 O  O   . TRP G  1 84  ? 41.894  -10.460 -28.756 1.000 14.401 0 84  TRP G O   1 ? 
ATOM   6045 C  CB  . TRP G  1 84  ? 40.878  -10.671 -31.744 1.000 16.653 0 84  TRP G CB  1 ? 
ATOM   6046 C  CG  . TRP G  1 84  ? 41.947  -11.481 -32.437 1.000 17.956 0 84  TRP G CG  1 ? 
ATOM   6047 C  CD1 . TRP G  1 84  ? 41.735  -12.399 -33.423 1.000 18.959 0 84  TRP G CD1 1 ? 
ATOM   6048 C  CD2 . TRP G  1 84  ? 43.388  -11.347 -32.330 1.000 18.494 0 84  TRP G CD2 1 ? 
ATOM   6049 N  NE1 . TRP G  1 84  ? 42.930  -12.875 -33.906 1.000 18.615 0 84  TRP G NE1 1 ? 
ATOM   6050 C  CE2 . TRP G  1 84  ? 43.961  -12.244 -33.267 1.000 18.166 0 84  TRP G CE2 1 ? 
ATOM   6051 C  CE3 . TRP G  1 84  ? 44.254  -10.581 -31.541 1.000 15.654 0 84  TRP G CE3 1 ? 
ATOM   6052 C  CZ2 . TRP G  1 84  ? 45.347  -12.378 -33.420 1.000 16.757 0 84  TRP G CZ2 1 ? 
ATOM   6053 C  CZ3 . TRP G  1 84  ? 45.613  -10.681 -31.724 1.000 17.406 0 84  TRP G CZ3 1 ? 
ATOM   6054 C  CH2 . TRP G  1 84  ? 46.153  -11.588 -32.634 1.000 17.630 0 84  TRP G CH2 1 ? 
ATOM   6055 N  N   . VAL G  1 85  ? 41.869  -12.666 -29.262 1.000 16.905 0 85  VAL G N   1 ? 
ATOM   6056 C  CA  . VAL G  1 85  ? 42.975  -13.079 -28.423 1.000 17.002 0 85  VAL G CA  1 ? 
ATOM   6057 C  C   . VAL G  1 85  ? 44.073  -13.587 -29.357 1.000 16.284 0 85  VAL G C   1 ? 
ATOM   6058 O  O   . VAL G  1 85  ? 43.800  -14.255 -30.379 1.000 15.186 0 85  VAL G O   1 ? 
ATOM   6059 C  CB  . VAL G  1 85  ? 42.526  -14.106 -27.359 1.000 18.676 0 85  VAL G CB  1 ? 
ATOM   6060 C  CG1 . VAL G  1 85  ? 43.673  -14.530 -26.435 1.000 21.482 0 85  VAL G CG1 1 ? 
ATOM   6061 C  CG2 . VAL G  1 85  ? 41.383  -13.562 -26.508 1.000 20.175 0 85  VAL G CG2 1 ? 
ATOM   6062 N  N   . ALA G  1 86  ? 45.315  -13.183 -29.044 1.000 15.969 0 86  ALA G N   1 ? 
ATOM   6063 C  CA  . ALA G  1 86  ? 46.468  -13.577 -29.829 1.000 14.757 0 86  ALA G CA  1 ? 
ATOM   6064 C  C   . ALA G  1 86  ? 46.798  -15.046 -29.582 1.000 16.038 0 86  ALA G C   1 ? 
ATOM   6065 O  O   . ALA G  1 86  ? 46.393  -15.601 -28.572 1.000 15.996 0 86  ALA G O   1 ? 
ATOM   6066 C  CB  . ALA G  1 86  ? 47.663  -12.731 -29.488 1.000 14.115 0 86  ALA G CB  1 ? 
ATOM   6067 N  N   . PRO G  1 87  ? 47.585  -15.671 -30.477 1.000 17.005 0 87  PRO G N   1 ? 
ATOM   6068 C  CA  . PRO G  1 87  ? 48.180  -16.982 -30.202 1.000 16.490 0 87  PRO G CA  1 ? 
ATOM   6069 C  C   . PRO G  1 87  ? 49.006  -16.867 -28.923 1.000 16.736 0 87  PRO G C   1 ? 
ATOM   6070 O  O   . PRO G  1 87  ? 49.560  -15.795 -28.590 1.000 17.905 0 87  PRO G O   1 ? 
ATOM   6071 C  CB  . PRO G  1 87  ? 49.031  -17.297 -31.448 1.000 18.543 0 87  PRO G CB  1 ? 
ATOM   6072 C  CG  . PRO G  1 87  ? 48.476  -16.359 -32.523 1.000 20.067 0 87  PRO G CG  1 ? 
ATOM   6073 C  CD  . PRO G  1 87  ? 47.946  -15.154 -31.805 1.000 18.574 0 87  PRO G CD  1 ? 
ATOM   6074 N  N   . ASN G  1 88  ? 49.159  -18.005 -28.233 1.000 17.422 0 88  ASN G N   1 ? 
ATOM   6075 C  CA  . ASN G  1 88  ? 50.119  -18.072 -27.149 1.000 16.005 0 88  ASN G CA  1 ? 
ATOM   6076 C  C   . ASN G  1 88  ? 51.526  -17.772 -27.688 1.000 15.226 0 88  ASN G C   1 ? 
ATOM   6077 O  O   . ASN G  1 88  ? 51.798  -18.034 -28.852 1.000 15.557 0 88  ASN G O   1 ? 
ATOM   6078 C  CB  . ASN G  1 88  ? 50.067  -19.418 -26.432 1.000 16.501 0 88  ASN G CB  1 ? 
ATOM   6079 C  CG  . ASN G  1 88  ? 48.887  -19.585 -25.505 1.000 18.011 0 88  ASN G CG  1 ? 
ATOM   6080 O  OD1 . ASN G  1 88  ? 47.947  -18.776 -25.490 1.000 19.824 0 88  ASN G OD1 1 ? 
ATOM   6081 N  ND2 . ASN G  1 88  ? 48.868  -20.673 -24.774 1.000 17.939 0 88  ASN G ND2 1 ? 
ATOM   6082 N  N   . ASN G  1 89  ? 52.404  -17.261 -26.812 1.000 15.402 0 89  ASN G N   1 ? 
ATOM   6083 C  CA  . ASN G  1 89  ? 53.820  -17.042 -27.104 1.000 16.733 0 89  ASN G CA  1 ? 
ATOM   6084 C  C   . ASN G  1 89  ? 54.006  -15.851 -28.036 1.000 17.858 0 89  ASN G C   1 ? 
ATOM   6085 O  O   . ASN G  1 89  ? 55.034  -15.719 -28.711 1.000 21.397 0 89  ASN G O   1 ? 
ATOM   6086 C  CB  . ASN G  1 89  ? 54.485  -18.312 -27.631 1.000 15.102 0 89  ASN G CB  1 ? 
ATOM   6087 C  CG  . ASN G  1 89  ? 54.331  -19.454 -26.655 1.000 15.710 0 89  ASN G CG  1 ? 
ATOM   6088 O  OD1 . ASN G  1 89  ? 53.869  -20.543 -27.041 1.000 20.453 0 89  ASN G OD1 1 ? 
ATOM   6089 N  ND2 . ASN G  1 89  ? 54.675  -19.221 -25.407 1.000 13.168 0 89  ASN G ND2 1 ? 
ATOM   6090 N  N   . VAL G  1 90  ? 52.976  -15.016 -28.118 1.000 17.387 0 90  VAL G N   1 ? 
ATOM   6091 C  CA  . VAL G  1 90  ? 53.036  -13.807 -28.920 1.000 18.048 0 90  VAL G CA  1 ? 
ATOM   6092 C  C   . VAL G  1 90  ? 52.790  -12.658 -27.956 1.000 17.501 0 90  VAL G C   1 ? 
ATOM   6093 O  O   . VAL G  1 90  ? 51.726  -12.659 -27.348 1.000 18.976 0 90  VAL G O   1 ? 
ATOM   6094 C  CB  . VAL G  1 90  ? 51.966  -13.833 -30.028 1.000 19.569 0 90  VAL G CB  1 ? 
ATOM   6095 C  CG1 . VAL G  1 90  ? 51.886  -12.498 -30.731 1.000 19.352 0 90  VAL G CG1 1 ? 
ATOM   6096 C  CG2 . VAL G  1 90  ? 52.245  -14.934 -31.053 1.000 21.131 0 90  VAL G CG2 1 ? 
ATOM   6097 N  N   . GLN G  1 91  ? 53.733  -11.711 -27.843 1.000 17.359 0 91  GLN G N   1 ? 
ATOM   6098 C  CA  . GLN G  1 91  ? 53.519  -10.530 -27.021 1.000 18.761 0 91  GLN G CA  1 ? 
ATOM   6099 C  C   . GLN G  1 91  ? 54.442  -9.382  -27.426 1.000 16.791 0 91  GLN G C   1 ? 
ATOM   6100 O  O   . GLN G  1 91  ? 55.428  -9.586  -28.118 1.000 20.172 0 91  GLN G O   1 ? 
ATOM   6101 C  CB  . GLN G  1 91  ? 53.670  -10.870 -25.544 1.000 21.450 0 91  GLN G CB  1 ? 
ATOM   6102 C  CG  . GLN G  1 91  ? 55.103  -11.053 -25.071 1.000 25.692 0 91  GLN G CG  1 ? 
ATOM   6103 C  CD  . GLN G  1 91  ? 55.173  -11.434 -23.607 1.000 31.310 0 91  GLN G CD  1 ? 
ATOM   6104 O  OE1 . GLN G  1 91  ? 55.165  -10.588 -22.703 1.000 35.320 0 91  GLN G OE1 1 ? 
ATOM   6105 N  NE2 . GLN G  1 91  ? 55.208  -12.735 -23.356 1.000 33.154 0 91  GLN G NE2 1 ? 
ATOM   6106 N  N   . GLY G  1 92  ? 54.074  -8.176  -27.003 1.000 16.327 0 92  GLY G N   1 ? 
ATOM   6107 C  CA  . GLY G  1 92  ? 54.863  -6.975  -27.222 1.000 15.940 0 92  GLY G CA  1 ? 
ATOM   6108 C  C   . GLY G  1 92  ? 54.131  -5.941  -28.064 1.000 16.223 0 92  GLY G C   1 ? 
ATOM   6109 O  O   . GLY G  1 92  ? 52.937  -6.042  -28.349 1.000 15.461 0 92  GLY G O   1 ? 
ATOM   6110 N  N   . ALA G  1 93  ? 54.876  -4.924  -28.503 1.000 15.585 0 93  ALA G N   1 ? 
ATOM   6111 C  CA  . ALA G  1 93  ? 54.287  -3.816  -29.234 1.000 15.638 0 93  ALA G CA  1 ? 
ATOM   6112 C  C   . ALA G  1 93  ? 53.633  -4.298  -30.540 1.000 14.103 0 93  ALA G C   1 ? 
ATOM   6113 O  O   . ALA G  1 93  ? 54.237  -5.090  -31.261 1.000 14.938 0 93  ALA G O   1 ? 
ATOM   6114 C  CB  . ALA G  1 93  ? 55.370  -2.787  -29.539 1.000 16.924 0 93  ALA G CB  1 ? 
ATOM   6115 N  N   . ILE G  1 94  ? 52.450  -3.755  -30.845 1.000 13.420 0 94  ILE G N   1 ? 
ATOM   6116 C  CA  . ILE G  1 94  ? 51.780  -3.954  -32.126 1.000 13.685 0 94  ILE G CA  1 ? 
ATOM   6117 C  C   . ILE G  1 94  ? 52.303  -2.960  -33.157 1.000 14.390 0 94  ILE G C   1 ? 
ATOM   6118 O  O   . ILE G  1 94  ? 52.148  -1.751  -32.983 1.000 14.535 0 94  ILE G O   1 ? 
ATOM   6119 C  CB  . ILE G  1 94  ? 50.236  -3.849  -31.983 1.000 14.782 0 94  ILE G CB  1 ? 
ATOM   6120 C  CG1 . ILE G  1 94  ? 49.694  -4.752  -30.885 1.000 16.182 0 94  ILE G CG1 1 ? 
ATOM   6121 C  CG2 . ILE G  1 94  ? 49.506  -4.157  -33.301 1.000 15.846 0 94  ILE G CG2 1 ? 
ATOM   6122 C  CD1 . ILE G  1 94  ? 48.182  -4.960  -30.914 1.000 17.364 0 94  ILE G CD1 1 ? 
ATOM   6123 N  N   . THR G  1 95  ? 52.776  -3.497  -34.285 1.000 15.150 0 95  THR G N   1 ? 
ATOM   6124 C  CA  . THR G  1 95  ? 53.102  -2.704  -35.456 1.000 15.473 0 95  THR G CA  1 ? 
ATOM   6125 C  C   . THR G  1 95  ? 52.145  -3.073  -36.592 1.000 15.746 0 95  THR G C   1 ? 
ATOM   6126 O  O   . THR G  1 95  ? 52.011  -4.252  -36.941 1.000 15.818 0 95  THR G O   1 ? 
ATOM   6127 C  CB  . THR G  1 95  ? 54.563  -2.951  -35.832 1.000 15.662 0 95  THR G CB  1 ? 
ATOM   6128 O  OG1 . THR G  1 95  ? 55.465  -2.464  -34.836 1.000 18.624 0 95  THR G OG1 1 ? 
ATOM   6129 C  CG2 . THR G  1 95  ? 54.963  -2.222  -37.100 1.000 16.686 0 95  THR G CG2 1 ? 
ATOM   6130 N  N   . LEU G  1 96  ? 51.499  -2.061  -37.194 1.000 14.572 0 96  LEU G N   1 ? 
ATOM   6131 C  CA  . LEU G  1 96  ? 50.615  -2.265  -38.337 1.000 14.859 0 96  LEU G CA  1 ? 
ATOM   6132 C  C   . LEU G  1 96  ? 51.397  -2.084  -39.638 1.000 16.647 0 96  LEU G C   1 ? 
ATOM   6133 O  O   . LEU G  1 96  ? 52.242  -1.209  -39.706 1.000 16.796 0 96  LEU G O   1 ? 
ATOM   6134 C  CB  . LEU G  1 96  ? 49.478  -1.250  -38.243 1.000 15.563 0 96  LEU G CB  1 ? 
ATOM   6135 C  CG  . LEU G  1 96  ? 48.552  -1.359  -37.012 1.000 16.014 0 96  LEU G CG  1 ? 
ATOM   6136 C  CD1 . LEU G  1 96  ? 47.685  -0.113  -36.801 1.000 19.169 0 96  LEU G CD1 1 ? 
ATOM   6137 C  CD2 . LEU G  1 96  ? 47.673  -2.564  -37.107 1.000 17.627 0 96  LEU G CD2 1 ? 
ATOM   6138 N  N   . ILE G  1 97  ? 51.091  -2.901  -40.665 1.000 15.719 0 97  ILE G N   1 ? 
ATOM   6139 C  CA  . ILE G  1 97  ? 51.830  -2.897  -41.934 1.000 14.115 0 97  ILE G CA  1 ? 
ATOM   6140 C  C   . ILE G  1 97  ? 50.891  -3.194  -43.116 1.000 14.361 0 97  ILE G C   1 ? 
ATOM   6141 O  O   . ILE G  1 97  ? 50.021  -4.060  -43.083 1.000 14.583 0 97  ILE G O   1 ? 
ATOM   6142 C  CB  . ILE G  1 97  ? 52.983  -3.925  -41.911 1.000 15.465 0 97  ILE G CB  1 ? 
ATOM   6143 C  CG1 . ILE G  1 97  ? 53.634  -4.053  -40.511 1.000 16.501 0 97  ILE G CG1 1 ? 
ATOM   6144 C  CG2 . ILE G  1 97  ? 54.013  -3.610  -42.996 1.000 17.252 0 97  ILE G CG2 1 ? 
ATOM   6145 C  CD1 . ILE G  1 97  ? 54.530  -5.267  -40.337 1.000 18.537 0 97  ILE G CD1 1 ? 
ATOM   6146 N  N   . TYR G  1 98  ? 51.107  -2.475  -44.224 1.000 15.063 0 98  TYR G N   1 ? 
ATOM   6147 C  CA  . TYR G  1 98  ? 50.473  -2.775  -45.512 1.000 16.079 0 98  TYR G CA  1 ? 
ATOM   6148 C  C   . TYR G  1 98  ? 51.106  -4.023  -46.134 1.000 14.123 0 98  TYR G C   1 ? 
ATOM   6149 O  O   . TYR G  1 98  ? 52.330  -4.145  -46.128 1.000 17.375 0 98  TYR G O   1 ? 
ATOM   6150 C  CB  . TYR G  1 98  ? 50.682  -1.536  -46.396 1.000 15.325 0 98  TYR G CB  1 ? 
ATOM   6151 C  CG  . TYR G  1 98  ? 49.856  -1.527  -47.671 1.000 16.087 0 98  TYR G CG  1 ? 
ATOM   6152 C  CD1 . TYR G  1 98  ? 48.481  -1.326  -47.618 1.000 16.958 0 98  TYR G CD1 1 ? 
ATOM   6153 C  CD2 . TYR G  1 98  ? 50.454  -1.678  -48.917 1.000 16.448 0 98  TYR G CD2 1 ? 
ATOM   6154 C  CE1 . TYR G  1 98  ? 47.699  -1.277  -48.757 1.000 17.162 0 98  TYR G CE1 1 ? 
ATOM   6155 C  CE2 . TYR G  1 98  ? 49.694  -1.623  -50.062 1.000 15.574 0 98  TYR G CE2 1 ? 
ATOM   6156 C  CZ  . TYR G  1 98  ? 48.321  -1.426  -49.988 1.000 17.224 0 98  TYR G CZ  1 ? 
ATOM   6157 O  OH  . TYR G  1 98  ? 47.533  -1.413  -51.096 1.000 19.525 0 98  TYR G OH  1 ? 
ATOM   6158 N  N   . ASN G  1 99  ? 50.289  -4.948  -46.659 1.000 14.793 0 99  ASN G N   1 ? 
ATOM   6159 C  CA  . ASN G  1 99  ? 50.808  -6.194  -47.212 1.000 14.971 0 99  ASN G CA  1 ? 
ATOM   6160 C  C   . ASN G  1 99  ? 51.277  -5.967  -48.648 1.000 17.445 0 99  ASN G C   1 ? 
ATOM   6161 O  O   . ASN G  1 99  ? 50.429  -5.764  -49.506 1.000 18.984 0 99  ASN G O   1 ? 
ATOM   6162 C  CB  . ASN G  1 99  ? 49.749  -7.288  -47.126 1.000 15.532 0 99  ASN G CB  1 ? 
ATOM   6163 C  CG  . ASN G  1 99  ? 50.331  -8.662  -47.333 1.000 15.213 0 99  ASN G CG  1 ? 
ATOM   6164 O  OD1 . ASN G  1 99  ? 51.533  -8.857  -47.129 1.000 16.963 0 99  ASN G OD1 1 ? 
ATOM   6165 N  ND2 . ASN G  1 99  ? 49.493  -9.614  -47.705 1.000 17.244 0 99  ASN G ND2 1 ? 
ATOM   6166 N  N   . ASP G  1 100 ? 52.601  -5.919  -48.885 1.000 18.090 0 100 ASP G N   1 ? 
ATOM   6167 C  CA  . ASP G  1 100 ? 53.168  -5.845  -50.227 1.000 18.902 0 100 ASP G CA  1 ? 
ATOM   6168 C  C   . ASP G  1 100 ? 54.455  -6.681  -50.254 1.000 20.016 0 100 ASP G C   1 ? 
ATOM   6169 O  O   . ASP G  1 100 ? 54.872  -7.246  -49.234 1.000 18.975 0 100 ASP G O   1 ? 
ATOM   6170 C  CB  . ASP G  1 100 ? 53.426  -4.395  -50.654 1.000 19.456 0 100 ASP G CB  1 ? 
ATOM   6171 C  CG  . ASP G  1 100 ? 53.419  -4.116  -52.166 1.000 18.956 0 100 ASP G CG  1 ? 
ATOM   6172 O  OD1 . ASP G  1 100 ? 53.355  -5.110  -52.910 1.000 18.981 0 100 ASP G OD1 1 ? 
ATOM   6173 O  OD2 . ASP G  1 100 ? 53.481  -2.905  -52.607 1.000 16.182 0 100 ASP G OD2 1 ? 
ATOM   6174 N  N   . VAL G  1 101 ? 55.118  -6.725  -51.413 1.000 19.552 0 101 VAL G N   1 ? 
ATOM   6175 C  CA  . VAL G  1 101 ? 56.410  -7.392  -51.544 1.000 19.790 0 101 VAL G CA  1 ? 
ATOM   6176 C  C   . VAL G  1 101 ? 57.560  -6.522  -51.040 1.000 19.765 0 101 VAL G C   1 ? 
ATOM   6177 O  O   . VAL G  1 101 ? 57.714  -5.363  -51.435 1.000 20.582 0 101 VAL G O   1 ? 
ATOM   6178 C  CB  . VAL G  1 101 ? 56.632  -7.814  -53.011 1.000 19.843 0 101 VAL G CB  1 ? 
ATOM   6179 C  CG1 . VAL G  1 101 ? 57.993  -8.448  -53.212 1.000 20.617 0 101 VAL G CG1 1 ? 
ATOM   6180 C  CG2 . VAL G  1 101 ? 55.525  -8.749  -53.458 1.000 18.982 0 101 VAL G CG2 1 ? 
ATOM   6181 N  N   . PRO G  1 102 ? 58.495  -7.049  -50.215 1.000 21.353 0 102 PRO G N   1 ? 
ATOM   6182 C  CA  . PRO G  1 102 ? 59.591  -6.219  -49.732 1.000 22.840 0 102 PRO G CA  1 ? 
ATOM   6183 C  C   . PRO G  1 102 ? 60.360  -5.647  -50.920 1.000 22.135 0 102 PRO G C   1 ? 
ATOM   6184 O  O   . PRO G  1 102 ? 60.561  -6.324  -51.931 1.000 21.400 0 102 PRO G O   1 ? 
ATOM   6185 C  CB  . PRO G  1 102 ? 60.443  -7.165  -48.867 1.000 24.864 0 102 PRO G CB  1 ? 
ATOM   6186 C  CG  . PRO G  1 102 ? 59.462  -8.255  -48.486 1.000 23.079 0 102 PRO G CG  1 ? 
ATOM   6187 C  CD  . PRO G  1 102 ? 58.573  -8.443  -49.717 1.000 22.394 0 102 PRO G CD  1 ? 
ATOM   6188 N  N   . GLY G  1 103 ? 60.734  -4.367  -50.777 1.000 22.981 0 103 GLY G N   1 ? 
ATOM   6189 C  CA  . GLY G  1 103 ? 61.394  -3.603  -51.816 1.000 22.651 0 103 GLY G CA  1 ? 
ATOM   6190 C  C   . GLY G  1 103 ? 60.440  -2.988  -52.848 1.000 21.963 0 103 GLY G C   1 ? 
ATOM   6191 O  O   . GLY G  1 103 ? 60.924  -2.242  -53.696 1.000 22.149 0 103 GLY G O   1 ? 
ATOM   6192 N  N   . THR G  1 104 ? 59.124  -3.277  -52.815 1.000 20.687 0 104 THR G N   1 ? 
ATOM   6193 C  CA  . THR G  1 104 ? 58.197  -2.717  -53.808 1.000 20.464 0 104 THR G CA  1 ? 
ATOM   6194 C  C   . THR G  1 104 ? 57.208  -1.694  -53.215 1.000 18.871 0 104 THR G C   1 ? 
ATOM   6195 O  O   . THR G  1 104 ? 56.197  -1.382  -53.865 1.000 19.201 0 104 THR G O   1 ? 
ATOM   6196 C  CB  . THR G  1 104 ? 57.414  -3.807  -54.547 1.000 21.578 0 104 THR G CB  1 ? 
ATOM   6197 O  OG1 . THR G  1 104 ? 56.428  -4.346  -53.658 1.000 20.358 0 104 THR G OG1 1 ? 
ATOM   6198 C  CG2 . THR G  1 104 ? 58.346  -4.862  -55.126 1.000 23.154 0 104 THR G CG2 1 ? 
ATOM   6199 N  N   . TYR G  1 105 ? 57.508  -1.141  -52.035 1.000 18.479 0 105 TYR G N   1 ? 
ATOM   6200 C  CA  . TYR G  1 105 ? 56.569  -0.251  -51.353 1.000 17.742 0 105 TYR G CA  1 ? 
ATOM   6201 C  C   . TYR G  1 105 ? 56.588  1.181   -51.922 1.000 17.593 0 105 TYR G C   1 ? 
ATOM   6202 O  O   . TYR G  1 105 ? 55.638  1.943   -51.699 1.000 16.578 0 105 TYR G O   1 ? 
ATOM   6203 C  CB  . TYR G  1 105 ? 56.824  -0.209  -49.843 1.000 17.961 0 105 TYR G CB  1 ? 
ATOM   6204 C  CG  . TYR G  1 105 ? 56.278  -1.401  -49.061 1.000 16.950 0 105 TYR G CG  1 ? 
ATOM   6205 C  CD1 . TYR G  1 105 ? 56.908  -2.644  -49.099 1.000 19.049 0 105 TYR G CD1 1 ? 
ATOM   6206 C  CD2 . TYR G  1 105 ? 55.142  -1.261  -48.277 1.000 16.132 0 105 TYR G CD2 1 ? 
ATOM   6207 C  CE1 . TYR G  1 105 ? 56.418  -3.704  -48.363 1.000 17.588 0 105 TYR G CE1 1 ? 
ATOM   6208 C  CE2 . TYR G  1 105 ? 54.679  -2.295  -47.492 1.000 16.430 0 105 TYR G CE2 1 ? 
ATOM   6209 C  CZ  . TYR G  1 105 ? 55.284  -3.537  -47.582 1.000 18.385 0 105 TYR G CZ  1 ? 
ATOM   6210 O  OH  . TYR G  1 105 ? 54.815  -4.585  -46.838 1.000 16.914 0 105 TYR G OH  1 ? 
ATOM   6211 N  N   . GLY G  1 106 ? 57.633  1.539   -52.674 1.000 16.864 0 106 GLY G N   1 ? 
ATOM   6212 C  CA  . GLY G  1 106 ? 57.844  2.927   -53.061 1.000 17.527 0 106 GLY G CA  1 ? 
ATOM   6213 C  C   . GLY G  1 106 ? 56.755  3.491   -53.982 1.000 16.952 0 106 GLY G C   1 ? 
ATOM   6214 O  O   . GLY G  1 106 ? 56.567  4.715   -54.041 1.000 19.334 0 106 GLY G O   1 ? 
ATOM   6215 N  N   . ASN G  1 107 ? 56.066  2.641   -54.745 1.000 17.701 0 107 ASN G N   1 ? 
ATOM   6216 C  CA  . ASN G  1 107 ? 55.035  3.093   -55.676 1.000 19.523 0 107 ASN G CA  1 ? 
ATOM   6217 C  C   . ASN G  1 107 ? 53.616  2.960   -55.108 1.000 18.146 0 107 ASN G C   1 ? 
ATOM   6218 O  O   . ASN G  1 107 ? 52.623  3.023   -55.854 1.000 18.442 0 107 ASN G O   1 ? 
ATOM   6219 C  CB  . ASN G  1 107 ? 55.167  2.379   -57.018 1.000 18.365 0 107 ASN G CB  1 ? 
ATOM   6220 C  CG  . ASN G  1 107 ? 54.770  0.929   -56.961 1.000 19.562 0 107 ASN G CG  1 ? 
ATOM   6221 O  OD1 . ASN G  1 107 ? 54.741  0.320   -55.873 1.000 19.350 0 107 ASN G OD1 1 ? 
ATOM   6222 N  ND2 . ASN G  1 107 ? 54.407  0.381   -58.111 1.000 20.516 0 107 ASN G ND2 1 ? 
ATOM   6223 N  N   . ASN G  1 108 ? 53.513  2.768   -53.783 1.000 17.418 0 108 ASN G N   1 ? 
ATOM   6224 C  CA  . ASN G  1 108 ? 52.237  2.597   -53.114 1.000 17.261 0 108 ASN G CA  1 ? 
ATOM   6225 C  C   . ASN G  1 108 ? 51.586  3.956   -52.826 1.000 17.281 0 108 ASN G C   1 ? 
ATOM   6226 O  O   . ASN G  1 108 ? 52.279  4.985   -52.722 1.000 16.935 0 108 ASN G O   1 ? 
ATOM   6227 C  CB  . ASN G  1 108 ? 52.412  1.746   -51.856 1.000 16.801 0 108 ASN G CB  1 ? 
ATOM   6228 C  CG  . ASN G  1 108 ? 52.877  0.344   -52.151 1.000 16.474 0 108 ASN G CG  1 ? 
ATOM   6229 O  OD1 . ASN G  1 108 ? 53.074  -0.018  -53.319 1.000 18.492 0 108 ASN G OD1 1 ? 
ATOM   6230 N  ND2 . ASN G  1 108 ? 53.038  -0.476  -51.112 1.000 16.459 0 108 ASN G ND2 1 ? 
ATOM   6231 N  N   . SER G  1 109 ? 50.259  3.925   -52.665 1.000 16.813 0 109 SER G N   1 ? 
ATOM   6232 C  CA  . SER G  1 109 ? 49.519  5.124   -52.322 1.000 18.646 0 109 SER G CA  1 ? 
ATOM   6233 C  C   . SER G  1 109 ? 48.328  4.842   -51.399 1.000 18.665 0 109 SER G C   1 ? 
ATOM   6234 O  O   . SER G  1 109 ? 47.800  3.718   -51.272 1.000 18.317 0 109 SER G O   1 ? 
ATOM   6235 C  CB  . SER G  1 109 ? 49.127  5.858   -53.571 1.000 19.038 0 109 SER G CB  1 ? 
ATOM   6236 O  OG  . SER G  1 109 ? 48.339  5.051   -54.420 1.000 21.588 0 109 SER G OG  1 ? 
ATOM   6237 N  N   . GLY G  1 110 ? 47.933  5.926   -50.736 1.000 17.997 0 110 GLY G N   1 ? 
ATOM   6238 C  CA  . GLY G  1 110 ? 46.844  5.904   -49.791 1.000 20.013 0 110 GLY G CA  1 ? 
ATOM   6239 C  C   . GLY G  1 110 ? 47.272  5.297   -48.462 1.000 17.615 0 110 GLY G C   1 ? 
ATOM   6240 O  O   . GLY G  1 110 ? 48.454  5.158   -48.175 1.000 17.698 0 110 GLY G O   1 ? 
ATOM   6241 N  N   . SER G  1 111 ? 46.258  5.040   -47.622 1.000 18.986 0 111 SER G N   1 ? 
ATOM   6242 C  CA  . SER G  1 111 ? 46.442  4.703   -46.222 1.000 18.470 0 111 SER G CA  1 ? 
ATOM   6243 C  C   . SER G  1 111 ? 45.147  4.130   -45.662 1.000 17.602 0 111 SER G C   1 ? 
ATOM   6244 O  O   . SER G  1 111 ? 44.051  4.299   -46.241 1.000 16.570 0 111 SER G O   1 ? 
ATOM   6245 C  CB  . SER G  1 111 ? 46.888  5.911   -45.399 1.000 19.004 0 111 SER G CB  1 ? 
ATOM   6246 O  OG  . SER G  1 111 ? 45.904  6.923   -45.384 1.000 18.876 0 111 SER G OG  1 ? 
ATOM   6247 N  N   . PHE G  1 112 ? 45.320  3.458   -44.524 1.000 16.341 0 112 PHE G N   1 ? 
ATOM   6248 C  CA  . PHE G  1 112 ? 44.219  2.989   -43.717 1.000 17.376 0 112 PHE G CA  1 ? 
ATOM   6249 C  C   . PHE G  1 112 ? 44.215  3.716   -42.380 1.000 17.172 0 112 PHE G C   1 ? 
ATOM   6250 O  O   . PHE G  1 112 ? 45.268  3.895   -41.753 1.000 16.203 0 112 PHE G O   1 ? 
ATOM   6251 C  CB  . PHE G  1 112 ? 44.293  1.470   -43.503 1.000 18.469 0 112 PHE G CB  1 ? 
ATOM   6252 C  CG  . PHE G  1 112 ? 44.187  0.614   -44.760 1.000 18.559 0 112 PHE G CG  1 ? 
ATOM   6253 C  CD1 . PHE G  1 112 ? 43.243  0.878   -45.748 1.000 20.075 0 112 PHE G CD1 1 ? 
ATOM   6254 C  CD2 . PHE G  1 112 ? 45.085  -0.429  -44.978 1.000 17.513 0 112 PHE G CD2 1 ? 
ATOM   6255 C  CE1 . PHE G  1 112 ? 43.180  0.109   -46.903 1.000 18.579 0 112 PHE G CE1 1 ? 
ATOM   6256 C  CE2 . PHE G  1 112 ? 45.026  -1.190  -46.131 1.000 18.748 0 112 PHE G CE2 1 ? 
ATOM   6257 C  CZ  . PHE G  1 112 ? 44.044  -0.945  -47.081 1.000 16.011 0 112 PHE G CZ  1 ? 
ATOM   6258 N  N   . SER G  1 113 ? 43.004  4.109   -41.966 1.000 17.194 0 113 SER G N   1 ? 
ATOM   6259 C  CA  A SER G  1 113 ? 42.760  4.637   -40.634 0.500 17.140 0 113 SER G CA  1 ? 
ATOM   6260 C  CA  B SER G  1 113 ? 42.798  4.631   -40.627 0.500 17.015 0 113 SER G CA  1 ? 
ATOM   6261 C  C   . SER G  1 113 ? 42.395  3.471   -39.717 1.000 17.465 0 113 SER G C   1 ? 
ATOM   6262 O  O   . SER G  1 113 ? 41.582  2.631   -40.102 1.000 17.151 0 113 SER G O   1 ? 
ATOM   6263 C  CB  A SER G  1 113 ? 41.678  5.686   -40.665 0.500 17.768 0 113 SER G CB  1 ? 
ATOM   6264 C  CB  B SER G  1 113 ? 41.815  5.780   -40.618 0.500 17.528 0 113 SER G CB  1 ? 
ATOM   6265 O  OG  A SER G  1 113 ? 41.489  6.260   -39.376 0.500 18.338 0 113 SER G OG  1 ? 
ATOM   6266 O  OG  B SER G  1 113 ? 40.548  5.426   -41.150 0.500 17.371 0 113 SER G OG  1 ? 
ATOM   6267 N  N   . VAL G  1 114 ? 43.015  3.418   -38.528 1.000 16.606 0 114 VAL G N   1 ? 
ATOM   6268 C  CA  . VAL G  1 114 ? 42.878  2.242   -37.676 1.000 15.762 0 114 VAL G CA  1 ? 
ATOM   6269 C  C   . VAL G  1 114 ? 42.668  2.657   -36.212 1.000 16.454 0 114 VAL G C   1 ? 
ATOM   6270 O  O   . VAL G  1 114 ? 43.371  3.511   -35.693 1.000 16.023 0 114 VAL G O   1 ? 
ATOM   6271 C  CB  . VAL G  1 114 ? 44.087  1.298   -37.842 1.000 17.242 0 114 VAL G CB  1 ? 
ATOM   6272 C  CG1 . VAL G  1 114 ? 43.915  0.019   -37.041 1.000 18.574 0 114 VAL G CG1 1 ? 
ATOM   6273 C  CG2 . VAL G  1 114 ? 44.380  0.963   -39.304 1.000 18.234 0 114 VAL G CG2 1 ? 
ATOM   6274 N  N   . ASN G  1 115 ? 41.668  2.048   -35.564 1.000 15.025 0 115 ASN G N   1 ? 
ATOM   6275 C  CA  . ASN G  1 115 ? 41.487  2.115   -34.122 1.000 15.038 0 115 ASN G CA  1 ? 
ATOM   6276 C  C   . ASN G  1 115 ? 41.830  0.775   -33.492 1.000 14.874 0 115 ASN G C   1 ? 
ATOM   6277 O  O   . ASN G  1 115 ? 41.417  -0.241  -34.030 1.000 15.770 0 115 ASN G O   1 ? 
ATOM   6278 C  CB  . ASN G  1 115 ? 40.053  2.454   -33.718 1.000 16.829 0 115 ASN G CB  1 ? 
ATOM   6279 C  CG  . ASN G  1 115 ? 39.693  3.911   -33.946 1.000 19.384 0 115 ASN G CG  1 ? 
ATOM   6280 O  OD1 . ASN G  1 115 ? 39.878  4.769   -33.061 1.000 20.877 0 115 ASN G OD1 1 ? 
ATOM   6281 N  ND2 . ASN G  1 115 ? 39.218  4.218   -35.141 1.000 21.742 0 115 ASN G ND2 1 ? 
ATOM   6282 N  N   . ILE G  1 116 ? 42.580  0.781   -32.376 1.000 15.808 0 116 ILE G N   1 ? 
ATOM   6283 C  CA  . ILE G  1 116 ? 42.819  -0.424  -31.577 1.000 15.607 0 116 ILE G CA  1 ? 
ATOM   6284 C  C   . ILE G  1 116 ? 42.476  -0.123  -30.125 1.000 15.376 0 116 ILE G C   1 ? 
ATOM   6285 O  O   . ILE G  1 116 ? 42.872  0.898   -29.594 1.000 16.844 0 116 ILE G O   1 ? 
ATOM   6286 C  CB  . ILE G  1 116 ? 44.281  -0.877  -31.620 1.000 16.231 0 116 ILE G CB  1 ? 
ATOM   6287 C  CG1 . ILE G  1 116 ? 44.812  -1.013  -33.016 1.000 16.718 0 116 ILE G CG1 1 ? 
ATOM   6288 C  CG2 . ILE G  1 116 ? 44.458  -2.179  -30.832 1.000 16.792 0 116 ILE G CG2 1 ? 
ATOM   6289 C  CD1 . ILE G  1 116 ? 46.252  -1.483  -33.061 1.000 17.368 0 116 ILE G CD1 1 ? 
ATOM   6290 N  N   . GLY G  1 117 ? 41.784  -1.043  -29.456 1.000 13.823 0 117 GLY G N   1 ? 
ATOM   6291 C  CA  . GLY G  1 117 ? 41.634  -0.919  -28.021 1.000 13.353 0 117 GLY G CA  1 ? 
ATOM   6292 C  C   . GLY G  1 117 ? 41.669  -2.274  -27.319 1.000 13.391 0 117 GLY G C   1 ? 
ATOM   6293 O  O   . GLY G  1 117 ? 41.542  -3.318  -27.948 1.000 14.341 0 117 GLY G O   1 ? 
ATOM   6294 N  N   . LYS G  1 118 ? 41.868  -2.235  -25.996 1.000 13.279 0 118 LYS G N   1 ? 
ATOM   6295 C  CA  . LYS G  1 118 ? 41.773  -3.435  -25.186 1.000 14.236 0 118 LYS G CA  1 ? 
ATOM   6296 C  C   . LYS G  1 118 ? 40.366  -3.527  -24.603 1.000 14.861 0 118 LYS G C   1 ? 
ATOM   6297 O  O   . LYS G  1 118 ? 39.802  -2.522  -24.235 1.000 15.626 0 118 LYS G O   1 ? 
ATOM   6298 C  CB  . LYS G  1 118 ? 42.834  -3.422  -24.080 1.000 15.290 0 118 LYS G CB  1 ? 
ATOM   6299 C  CG  . LYS G  1 118 ? 44.275  -3.347  -24.613 1.000 14.567 0 118 LYS G CG  1 ? 
ATOM   6300 C  CD  . LYS G  1 118 ? 45.378  -3.808  -23.651 1.000 13.596 0 118 LYS G CD  1 ? 
ATOM   6301 C  CE  . LYS G  1 118 ? 46.819  -3.610  -24.087 1.000 15.257 0 118 LYS G CE  1 ? 
ATOM   6302 N  NZ  . LYS G  1 118 ? 47.792  -4.029  -23.057 1.000 14.614 0 118 LYS G NZ  1 ? 
ATOM   6303 N  N   . ASP G  1 119 ? 39.861  -4.764  -24.522 1.000 14.434 0 119 ASP G N   1 ? 
ATOM   6304 C  CA  . ASP G  1 119 ? 38.481  -5.057  -24.131 1.000 15.210 0 119 ASP G CA  1 ? 
ATOM   6305 C  C   . ASP G  1 119 ? 38.487  -5.699  -22.758 1.000 16.694 0 119 ASP G C   1 ? 
ATOM   6306 O  O   . ASP G  1 119 ? 39.520  -6.152  -22.261 1.000 18.640 0 119 ASP G O   1 ? 
ATOM   6307 C  CB  . ASP G  1 119 ? 37.780  -5.957  -25.139 1.000 16.366 0 119 ASP G CB  1 ? 
ATOM   6308 C  CG  . ASP G  1 119 ? 37.789  -5.397  -26.557 1.000 17.271 0 119 ASP G CG  1 ? 
ATOM   6309 O  OD1 . ASP G  1 119 ? 37.697  -4.139  -26.685 1.000 19.334 0 119 ASP G OD1 1 ? 
ATOM   6310 O  OD2 . ASP G  1 119 ? 37.937  -6.216  -27.512 1.000 16.201 0 119 ASP G OD2 1 ? 
ATOM   6311 N  N   . GLN G  1 120 ? 37.291  -5.763  -22.172 1.000 18.450 0 120 GLN G N   1 ? 
ATOM   6312 C  CA  . GLN G  1 120 ? 37.095  -6.446  -20.907 1.000 19.743 0 120 GLN G CA  1 ? 
ATOM   6313 C  C   . GLN G  1 120 ? 37.542  -7.911  -20.979 1.000 19.999 0 120 GLN G C   1 ? 
ATOM   6314 O  O   . GLN G  1 120 ? 37.279  -8.626  -21.961 1.000 22.193 0 120 GLN G O   1 ? 
ATOM   6315 C  CB  . GLN G  1 120 ? 35.602  -6.264  -20.626 1.000 20.062 0 120 GLN G CB  1 ? 
ATOM   6316 C  CG  . GLN G  1 120 ? 35.141  -6.811  -19.294 1.000 21.389 0 120 GLN G CG  1 ? 
ATOM   6317 C  CD  . GLN G  1 120 ? 33.627  -6.810  -19.187 1.000 20.644 0 120 GLN G CD  1 ? 
ATOM   6318 O  OE1 . GLN G  1 120 ? 32.987  -5.752  -19.170 1.000 20.732 0 120 GLN G OE1 1 ? 
ATOM   6319 N  NE2 . GLN G  1 120 ? 33.051  -7.996  -19.068 1.000 22.096 0 120 GLN G NE2 1 ? 
ATOM   6320 N  N   . SER G  1 121 ? 38.206  -8.351  -19.897 1.000 19.752 0 121 SER G N   1 ? 
ATOM   6321 C  CA  . SER G  1 121 ? 38.604  -9.735  -19.671 1.000 21.020 0 121 SER G CA  1 ? 
ATOM   6322 C  C   . SER G  1 121 ? 38.555  -10.137 -18.173 1.000 23.642 0 121 SER G C   1 ? 
ATOM   6323 O  O   . SER G  1 121 ? 38.836  -11.348 -17.891 1.000 24.968 0 121 SER G O   1 ? 
ATOM   6324 C  CB  . SER G  1 121 ? 39.959  -9.980  -20.275 1.000 23.102 0 121 SER G CB  1 ? 
ATOM   6325 O  OG  . SER G  1 121 ? 40.940  -9.085  -19.776 1.000 23.784 0 121 SER G OG  1 ? 
ATOM   6326 O  OXT . SER G  1 121 ? 38.180  -9.281  -17.320 1.000 20.422 0 121 SER G OXT 1 ? 
ATOM   6327 N  N   . ALA H  1 1   ? 13.826  -17.101 -12.379 1.000 21.640 0 1   ALA H N   1 ? 
ATOM   6328 C  CA  . ALA H  1 1   ? 13.473  -17.532 -13.763 1.000 19.525 0 1   ALA H CA  1 ? 
ATOM   6329 C  C   . ALA H  1 1   ? 13.870  -16.486 -14.802 1.000 17.708 0 1   ALA H C   1 ? 
ATOM   6330 O  O   . ALA H  1 1   ? 14.232  -15.360 -14.467 1.000 18.754 0 1   ALA H O   1 ? 
ATOM   6331 C  CB  . ALA H  1 1   ? 12.002  -17.845 -13.857 1.000 17.696 0 1   ALA H CB  1 ? 
ATOM   6332 N  N   . TRP H  1 2   ? 13.838  -16.913 -16.075 1.000 15.864 0 2   TRP H N   1 ? 
ATOM   6333 C  CA  . TRP H  1 2   ? 14.157  -16.044 -17.198 1.000 16.090 0 2   TRP H CA  1 ? 
ATOM   6334 C  C   . TRP H  1 2   ? 13.162  -16.274 -18.336 1.000 16.271 0 2   TRP H C   1 ? 
ATOM   6335 O  O   . TRP H  1 2   ? 12.783  -17.427 -18.599 1.000 16.234 0 2   TRP H O   1 ? 
ATOM   6336 C  CB  . TRP H  1 2   ? 15.584  -16.360 -17.660 1.000 17.308 0 2   TRP H CB  1 ? 
ATOM   6337 C  CG  . TRP H  1 2   ? 16.048  -15.567 -18.848 1.000 16.543 0 2   TRP H CG  1 ? 
ATOM   6338 C  CD1 . TRP H  1 2   ? 16.698  -14.371 -18.812 1.000 16.744 0 2   TRP H CD1 1 ? 
ATOM   6339 C  CD2 . TRP H  1 2   ? 15.926  -15.917 -20.240 1.000 16.751 0 2   TRP H CD2 1 ? 
ATOM   6340 N  NE1 . TRP H  1 2   ? 16.957  -13.926 -20.081 1.000 16.931 0 2   TRP H NE1 1 ? 
ATOM   6341 C  CE2 . TRP H  1 2   ? 16.525  -14.869 -20.973 1.000 17.290 0 2   TRP H CE2 1 ? 
ATOM   6342 C  CE3 . TRP H  1 2   ? 15.392  -17.017 -20.926 1.000 18.089 0 2   TRP H CE3 1 ? 
ATOM   6343 C  CZ2 . TRP H  1 2   ? 16.571  -14.870 -22.369 1.000 18.359 0 2   TRP H CZ2 1 ? 
ATOM   6344 C  CZ3 . TRP H  1 2   ? 15.425  -17.001 -22.307 1.000 17.915 0 2   TRP H CZ3 1 ? 
ATOM   6345 C  CH2 . TRP H  1 2   ? 16.018  -15.960 -23.005 1.000 18.508 0 2   TRP H CH2 1 ? 
ATOM   6346 N  N   . LYS H  1 3   ? 12.799  -15.172 -19.017 1.000 18.303 0 3   LYS H N   1 ? 
ATOM   6347 C  CA  . LYS H  1 3   ? 11.949  -15.226 -20.205 1.000 18.461 0 3   LYS H CA  1 ? 
ATOM   6348 C  C   . LYS H  1 3   ? 12.567  -14.314 -21.250 1.000 19.208 0 3   LYS H C   1 ? 
ATOM   6349 O  O   . LYS H  1 3   ? 13.015  -13.206 -20.925 1.000 18.904 0 3   LYS H O   1 ? 
ATOM   6350 C  CB  . LYS H  1 3   ? 10.538  -14.695 -19.939 1.000 20.930 0 3   LYS H CB  1 ? 
ATOM   6351 C  CG  . LYS H  1 3   ? 9.688   -14.609 -21.209 1.000 27.514 0 3   LYS H CG  1 ? 
ATOM   6352 C  CD  . LYS H  1 3   ? 8.241   -14.192 -21.008 1.000 35.029 0 3   LYS H CD  1 ? 
ATOM   6353 C  CE  . LYS H  1 3   ? 7.557   -14.183 -22.353 1.000 41.352 0 3   LYS H CE  1 ? 
ATOM   6354 N  NZ  . LYS H  1 3   ? 6.120   -14.385 -22.177 1.000 46.463 0 3   LYS H NZ  1 ? 
ATOM   6355 N  N   . GLY H  1 4   ? 12.626  -14.786 -22.493 1.000 17.642 0 4   GLY H N   1 ? 
ATOM   6356 C  CA  . GLY H  1 4   ? 13.240  -13.997 -23.547 1.000 16.332 0 4   GLY H CA  1 ? 
ATOM   6357 C  C   . GLY H  1 4   ? 13.049  -14.656 -24.906 1.000 16.538 0 4   GLY H C   1 ? 
ATOM   6358 O  O   . GLY H  1 4   ? 12.229  -15.570 -25.043 1.000 18.305 0 4   GLY H O   1 ? 
ATOM   6359 N  N   . GLU H  1 5   ? 13.779  -14.133 -25.886 1.000 16.307 0 5   GLU H N   1 ? 
ATOM   6360 C  CA  . GLU H  1 5   ? 13.658  -14.497 -27.292 1.000 19.313 0 5   GLU H CA  1 ? 
ATOM   6361 C  C   . GLU H  1 5   ? 15.034  -14.914 -27.807 1.000 17.066 0 5   GLU H C   1 ? 
ATOM   6362 O  O   . GLU H  1 5   ? 16.055  -14.325 -27.434 1.000 17.301 0 5   GLU H O   1 ? 
ATOM   6363 C  CB  . GLU H  1 5   ? 13.145  -13.320 -28.142 1.000 24.969 0 5   GLU H CB  1 ? 
ATOM   6364 C  CG  . GLU H  1 5   ? 11.757  -12.792 -27.760 1.000 33.601 0 5   GLU H CG  1 ? 
ATOM   6365 C  CD  . GLU H  1 5   ? 10.520  -13.328 -28.486 1.000 43.240 0 5   GLU H CD  1 ? 
ATOM   6366 O  OE1 . GLU H  1 5   ? 10.653  -14.106 -29.469 1.000 46.924 0 5   GLU H OE1 1 ? 
ATOM   6367 O  OE2 . GLU H  1 5   ? 9.392   -12.931 -28.079 1.000 46.782 0 5   GLU H OE2 1 ? 
ATOM   6368 N  N   . VAL H  1 6   ? 15.043  -15.867 -28.745 1.000 13.934 0 6   VAL H N   1 ? 
ATOM   6369 C  CA  . VAL H  1 6   ? 16.223  -16.296 -29.477 1.000 15.347 0 6   VAL H CA  1 ? 
ATOM   6370 C  C   . VAL H  1 6   ? 15.967  -16.106 -30.980 1.000 14.216 0 6   VAL H C   1 ? 
ATOM   6371 O  O   . VAL H  1 6   ? 15.049  -16.709 -31.515 1.000 14.523 0 6   VAL H O   1 ? 
ATOM   6372 C  CB  . VAL H  1 6   ? 16.583  -17.774 -29.230 1.000 17.782 0 6   VAL H CB  1 ? 
ATOM   6373 C  CG1 . VAL H  1 6   ? 18.026  -18.007 -29.681 1.000 22.634 0 6   VAL H CG1 1 ? 
ATOM   6374 C  CG2 . VAL H  1 6   ? 16.405  -18.228 -27.801 1.000 21.170 0 6   VAL H CG2 1 ? 
ATOM   6375 N  N   . LEU H  1 7   ? 16.823  -15.348 -31.691 1.000 13.549 0 7   LEU H N   1 ? 
ATOM   6376 C  CA  . LEU H  1 7   ? 16.610  -15.060 -33.111 1.000 13.984 0 7   LEU H CA  1 ? 
ATOM   6377 C  C   . LEU H  1 7   ? 17.233  -16.173 -33.942 1.000 13.441 0 7   LEU H C   1 ? 
ATOM   6378 O  O   . LEU H  1 7   ? 18.359  -16.608 -33.647 1.000 13.757 0 7   LEU H O   1 ? 
ATOM   6379 C  CB  . LEU H  1 7   ? 17.207  -13.734 -33.563 1.000 15.898 0 7   LEU H CB  1 ? 
ATOM   6380 C  CG  . LEU H  1 7   ? 16.380  -12.472 -33.331 1.000 18.478 0 7   LEU H CG  1 ? 
ATOM   6381 C  CD1 . LEU H  1 7   ? 16.005  -12.252 -31.877 1.000 24.089 0 7   LEU H CD1 1 ? 
ATOM   6382 C  CD2 . LEU H  1 7   ? 17.149  -11.267 -33.888 1.000 18.434 0 7   LEU H CD2 1 ? 
ATOM   6383 N  N   . ALA H  1 8   ? 16.538  -16.559 -35.039 1.000 12.461 0 8   ALA H N   1 ? 
ATOM   6384 C  CA  . ALA H  1 8   ? 17.029  -17.570 -35.949 1.000 11.613 0 8   ALA H CA  1 ? 
ATOM   6385 C  C   . ALA H  1 8   ? 18.294  -17.127 -36.675 1.000 12.329 0 8   ALA H C   1 ? 
ATOM   6386 O  O   . ALA H  1 8   ? 19.090  -17.972 -37.047 1.000 12.303 0 8   ALA H O   1 ? 
ATOM   6387 C  CB  . ALA H  1 8   ? 15.947  -18.031 -36.921 1.000 12.465 0 8   ALA H CB  1 ? 
ATOM   6388 N  N   . ASN H  1 9   ? 18.491  -15.808 -36.841 1.000 11.740 0 9   ASN H N   1 ? 
ATOM   6389 C  CA  . ASN H  1 9   ? 19.603  -15.305 -37.604 1.000 12.615 0 9   ASN H CA  1 ? 
ATOM   6390 C  C   . ASN H  1 9   ? 20.881  -15.068 -36.774 1.000 12.354 0 9   ASN H C   1 ? 
ATOM   6391 O  O   . ASN H  1 9   ? 21.844  -14.600 -37.372 1.000 13.116 0 9   ASN H O   1 ? 
ATOM   6392 C  CB  . ASN H  1 9   ? 19.201  -14.075 -38.420 1.000 13.597 0 9   ASN H CB  1 ? 
ATOM   6393 C  CG  . ASN H  1 9   ? 19.005  -12.859 -37.547 1.000 14.531 0 9   ASN H CG  1 ? 
ATOM   6394 O  OD1 . ASN H  1 9   ? 19.323  -12.831 -36.345 1.000 15.526 0 9   ASN H OD1 1 ? 
ATOM   6395 N  ND2 . ASN H  1 9   ? 18.500  -11.819 -38.159 1.000 16.587 0 9   ASN H ND2 1 ? 
ATOM   6396 N  N   . ASN H  1 10  ? 20.948  -15.459 -35.483 1.000 12.008 0 10  ASN H N   1 ? 
ATOM   6397 C  CA  . ASN H  1 10  ? 22.049  -15.066 -34.605 1.000 14.265 0 10  ASN H CA  1 ? 
ATOM   6398 C  C   . ASN H  1 10  ? 22.947  -16.257 -34.284 1.000 14.396 0 10  ASN H C   1 ? 
ATOM   6399 O  O   . ASN H  1 10  ? 22.631  -17.110 -33.474 1.000 14.686 0 10  ASN H O   1 ? 
ATOM   6400 C  CB  . ASN H  1 10  ? 21.593  -14.467 -33.289 1.000 15.869 0 10  ASN H CB  1 ? 
ATOM   6401 C  CG  . ASN H  1 10  ? 22.715  -13.833 -32.485 1.000 15.461 0 10  ASN H CG  1 ? 
ATOM   6402 O  OD1 . ASN H  1 10  ? 23.897  -13.865 -32.873 1.000 13.060 0 10  ASN H OD1 1 ? 
ATOM   6403 N  ND2 . ASN H  1 10  ? 22.345  -13.256 -31.340 1.000 16.234 0 10  ASN H ND2 1 ? 
ATOM   6404 N  N   . GLU H  1 11  ? 24.119  -16.294 -34.894 1.000 14.892 0 11  GLU H N   1 ? 
ATOM   6405 C  CA  . GLU H  1 11  ? 25.040  -17.399 -34.663 1.000 15.414 0 11  GLU H CA  1 ? 
ATOM   6406 C  C   . GLU H  1 11  ? 25.578  -17.435 -33.236 1.000 15.245 0 11  GLU H C   1 ? 
ATOM   6407 O  O   . GLU H  1 11  ? 25.987  -18.506 -32.764 1.000 17.349 0 11  GLU H O   1 ? 
ATOM   6408 C  CB  . GLU H  1 11  ? 26.268  -17.306 -35.579 1.000 16.635 0 11  GLU H CB  1 ? 
ATOM   6409 C  CG  . GLU H  1 11  ? 25.949  -17.546 -37.036 1.000 19.125 0 11  GLU H CG  1 ? 
ATOM   6410 C  CD  . GLU H  1 11  ? 27.069  -18.032 -37.944 1.000 20.131 0 11  GLU H CD  1 ? 
ATOM   6411 O  OE1 . GLU H  1 11  ? 26.808  -17.894 -39.128 1.000 21.138 0 11  GLU H OE1 1 ? 
ATOM   6412 O  OE2 . GLU H  1 11  ? 28.067  -18.673 -37.541 1.000 23.268 0 11  GLU H OE2 1 ? 
ATOM   6413 N  N   . ALA H  1 12  ? 25.568  -16.292 -32.534 1.000 14.250 0 12  ALA H N   1 ? 
ATOM   6414 C  CA  . ALA H  1 12  ? 26.099  -16.229 -31.169 1.000 15.515 0 12  ALA H CA  1 ? 
ATOM   6415 C  C   . ALA H  1 12  ? 25.044  -16.650 -30.133 1.000 16.492 0 12  ALA H C   1 ? 
ATOM   6416 O  O   . ALA H  1 12  ? 25.359  -16.852 -28.956 1.000 17.424 0 12  ALA H O   1 ? 
ATOM   6417 C  CB  . ALA H  1 12  ? 26.583  -14.841 -30.868 1.000 14.667 0 12  ALA H CB  1 ? 
ATOM   6418 N  N   . GLY H  1 13  ? 23.775  -16.680 -30.535 1.000 16.635 0 13  GLY H N   1 ? 
ATOM   6419 C  CA  . GLY H  1 13  ? 22.717  -17.082 -29.623 1.000 18.605 0 13  GLY H CA  1 ? 
ATOM   6420 C  C   . GLY H  1 13  ? 22.375  -15.983 -28.619 1.000 20.302 0 13  GLY H C   1 ? 
ATOM   6421 O  O   . GLY H  1 13  ? 22.804  -14.835 -28.756 1.000 20.232 0 13  GLY H O   1 ? 
ATOM   6422 N  N   . GLN H  1 14  ? 21.596  -16.376 -27.594 1.000 18.367 0 14  GLN H N   1 ? 
ATOM   6423 C  CA  . GLN H  1 14  ? 21.058  -15.471 -26.599 1.000 17.855 0 14  GLN H CA  1 ? 
ATOM   6424 C  C   . GLN H  1 14  ? 21.488  -15.991 -25.228 1.000 17.809 0 14  GLN H C   1 ? 
ATOM   6425 O  O   . GLN H  1 14  ? 21.175  -17.141 -24.893 1.000 16.868 0 14  GLN H O   1 ? 
ATOM   6426 C  CB  . GLN H  1 14  ? 19.532  -15.368 -26.717 1.000 18.512 0 14  GLN H CB  1 ? 
ATOM   6427 C  CG  . GLN H  1 14  ? 18.860  -14.503 -25.669 1.000 21.686 0 14  GLN H CG  1 ? 
ATOM   6428 C  CD  . GLN H  1 14  ? 19.215  -13.040 -25.819 1.000 27.259 0 14  GLN H CD  1 ? 
ATOM   6429 O  OE1 . GLN H  1 14  ? 18.964  -12.415 -26.843 1.000 32.639 0 14  GLN H OE1 1 ? 
ATOM   6430 N  NE2 . GLN H  1 14  ? 19.830  -12.479 -24.801 1.000 31.847 0 14  GLN H NE2 1 ? 
ATOM   6431 N  N   . VAL H  1 15  ? 22.292  -15.159 -24.529 1.000 17.367 0 15  VAL H N   1 ? 
ATOM   6432 C  CA  A VAL H  1 15  ? 22.765  -15.434 -23.175 0.500 19.262 0 15  VAL H CA  1 ? 
ATOM   6433 C  CA  B VAL H  1 15  ? 22.751  -15.474 -23.185 0.500 18.855 0 15  VAL H CA  1 ? 
ATOM   6434 C  C   . VAL H  1 15  ? 21.578  -15.208 -22.249 1.000 19.153 0 15  VAL H C   1 ? 
ATOM   6435 O  O   . VAL H  1 15  ? 20.821  -14.279 -22.475 1.000 23.969 0 15  VAL H O   1 ? 
ATOM   6436 C  CB  A VAL H  1 15  ? 23.946  -14.550 -22.706 0.500 19.465 0 15  VAL H CB  1 ? 
ATOM   6437 C  CB  B VAL H  1 15  ? 24.030  -14.710 -22.769 0.500 18.494 0 15  VAL H CB  1 ? 
ATOM   6438 C  CG1 A VAL H  1 15  ? 24.766  -15.233 -21.612 0.500 18.431 0 15  VAL H CG1 1 ? 
ATOM   6439 C  CG1 B VAL H  1 15  ? 25.220  -15.173 -23.603 0.500 17.796 0 15  VAL H CG1 1 ? 
ATOM   6440 C  CG2 A VAL H  1 15  ? 24.847  -14.114 -23.853 0.500 19.878 0 15  VAL H CG2 1 ? 
ATOM   6441 C  CG2 B VAL H  1 15  ? 23.872  -13.187 -22.807 0.500 17.875 0 15  VAL H CG2 1 ? 
ATOM   6442 N  N   . THR H  1 16  ? 21.395  -16.078 -21.246 1.000 19.205 0 16  THR H N   1 ? 
ATOM   6443 C  CA  . THR H  1 16  ? 20.321  -15.934 -20.281 1.000 18.421 0 16  THR H CA  1 ? 
ATOM   6444 C  C   . THR H  1 16  ? 20.949  -15.593 -18.941 1.000 19.419 0 16  THR H C   1 ? 
ATOM   6445 O  O   . THR H  1 16  ? 22.173  -15.571 -18.828 1.000 19.998 0 16  THR H O   1 ? 
ATOM   6446 C  CB  . THR H  1 16  ? 19.494  -17.213 -20.172 1.000 17.121 0 16  THR H CB  1 ? 
ATOM   6447 O  OG1 . THR H  1 16  ? 20.243  -18.212 -19.485 1.000 17.731 0 16  THR H OG1 1 ? 
ATOM   6448 C  CG2 . THR H  1 16  ? 19.093  -17.760 -21.531 1.000 16.482 0 16  THR H CG2 1 ? 
ATOM   6449 N  N   . SER H  1 17  ? 20.101  -15.328 -17.944 1.000 19.187 0 17  SER H N   1 ? 
ATOM   6450 C  CA  . SER H  1 17  ? 20.584  -15.039 -16.596 1.000 19.230 0 17  SER H CA  1 ? 
ATOM   6451 C  C   . SER H  1 17  ? 20.640  -16.302 -15.735 1.000 20.064 0 17  SER H C   1 ? 
ATOM   6452 O  O   . SER H  1 17  ? 20.941  -16.215 -14.539 1.000 21.301 0 17  SER H O   1 ? 
ATOM   6453 C  CB  . SER H  1 17  ? 19.763  -13.973 -15.953 1.000 20.783 0 17  SER H CB  1 ? 
ATOM   6454 O  OG  . SER H  1 17  ? 18.405  -14.373 -15.898 1.000 24.745 0 17  SER H OG  1 ? 
ATOM   6455 N  N   . ILE H  1 18  ? 20.352  -17.468 -16.325 1.000 16.380 0 18  ILE H N   1 ? 
ATOM   6456 C  CA  . ILE H  1 18  ? 20.362  -18.734 -15.612 1.000 18.019 0 18  ILE H CA  1 ? 
ATOM   6457 C  C   . ILE H  1 18  ? 21.791  -19.296 -15.585 1.000 18.344 0 18  ILE H C   1 ? 
ATOM   6458 O  O   . ILE H  1 18  ? 22.346  -19.568 -16.644 1.000 17.539 0 18  ILE H O   1 ? 
ATOM   6459 C  CB  . ILE H  1 18  ? 19.397  -19.757 -16.239 1.000 18.067 0 18  ILE H CB  1 ? 
ATOM   6460 C  CG1 . ILE H  1 18  ? 17.972  -19.204 -16.451 1.000 20.167 0 18  ILE H CG1 1 ? 
ATOM   6461 C  CG2 . ILE H  1 18  ? 19.408  -21.059 -15.432 1.000 17.062 0 18  ILE H CG2 1 ? 
ATOM   6462 C  CD1 . ILE H  1 18  ? 17.293  -18.672 -15.209 1.000 22.812 0 18  ILE H CD1 1 ? 
ATOM   6463 N  N   . ILE H  1 19  ? 22.382  -19.435 -14.378 1.000 19.335 0 19  ILE H N   1 ? 
ATOM   6464 C  CA  . ILE H  1 19  ? 23.645  -20.131 -14.190 1.000 18.674 0 19  ILE H CA  1 ? 
ATOM   6465 C  C   . ILE H  1 19  ? 23.286  -21.542 -13.735 1.000 17.353 0 19  ILE H C   1 ? 
ATOM   6466 O  O   . ILE H  1 19  ? 22.742  -21.743 -12.639 1.000 18.188 0 19  ILE H O   1 ? 
ATOM   6467 C  CB  . ILE H  1 19  ? 24.569  -19.421 -13.165 1.000 19.477 0 19  ILE H CB  1 ? 
ATOM   6468 C  CG1 . ILE H  1 19  ? 24.756  -17.911 -13.438 1.000 23.225 0 19  ILE H CG1 1 ? 
ATOM   6469 C  CG2 . ILE H  1 19  ? 25.896  -20.163 -13.052 1.000 20.299 0 19  ILE H CG2 1 ? 
ATOM   6470 C  CD1 . ILE H  1 19  ? 25.409  -17.535 -14.766 1.000 24.591 0 19  ILE H CD1 1 ? 
ATOM   6471 N  N   . TYR H  1 20  ? 23.574  -22.521 -14.575 1.000 15.929 0 20  TYR H N   1 ? 
ATOM   6472 C  CA  . TYR H  1 20  ? 23.351  -23.918 -14.227 1.000 15.478 0 20  TYR H CA  1 ? 
ATOM   6473 C  C   . TYR H  1 20  ? 24.473  -24.417 -13.288 1.000 16.162 0 20  TYR H C   1 ? 
ATOM   6474 O  O   . TYR H  1 20  ? 25.670  -24.329 -13.625 1.000 18.234 0 20  TYR H O   1 ? 
ATOM   6475 C  CB  . TYR H  1 20  ? 23.274  -24.814 -15.458 1.000 16.098 0 20  TYR H CB  1 ? 
ATOM   6476 C  CG  . TYR H  1 20  ? 22.881  -26.227 -15.053 1.000 16.035 0 20  TYR H CG  1 ? 
ATOM   6477 C  CD1 . TYR H  1 20  ? 23.828  -27.190 -14.718 1.000 16.389 0 20  TYR H CD1 1 ? 
ATOM   6478 C  CD2 . TYR H  1 20  ? 21.540  -26.581 -14.928 1.000 15.635 0 20  TYR H CD2 1 ? 
ATOM   6479 C  CE1 . TYR H  1 20  ? 23.466  -28.436 -14.240 1.000 15.575 0 20  TYR H CE1 1 ? 
ATOM   6480 C  CE2 . TYR H  1 20  ? 21.169  -27.857 -14.533 1.000 15.304 0 20  TYR H CE2 1 ? 
ATOM   6481 C  CZ  . TYR H  1 20  ? 22.136  -28.782 -14.170 1.000 16.463 0 20  TYR H CZ  1 ? 
ATOM   6482 O  OH  . TYR H  1 20  ? 21.811  -30.015 -13.704 1.000 18.531 0 20  TYR H OH  1 ? 
ATOM   6483 N  N   . ASN H  1 21  ? 24.093  -24.868 -12.085 1.000 14.402 0 21  ASN H N   1 ? 
ATOM   6484 C  CA  . ASN H  1 21  ? 25.036  -25.358 -11.088 1.000 15.987 0 21  ASN H CA  1 ? 
ATOM   6485 C  C   . ASN H  1 21  ? 24.844  -26.859 -10.860 1.000 16.460 0 21  ASN H C   1 ? 
ATOM   6486 O  O   . ASN H  1 21  ? 23.730  -27.386 -10.963 1.000 17.586 0 21  ASN H O   1 ? 
ATOM   6487 C  CB  . ASN H  1 21  ? 24.940  -24.587 -9.778  1.000 15.251 0 21  ASN H CB  1 ? 
ATOM   6488 C  CG  . ASN H  1 21  ? 25.169  -23.102 -9.911  1.000 16.082 0 21  ASN H CG  1 ? 
ATOM   6489 O  OD1 . ASN H  1 21  ? 24.353  -22.282 -9.439  1.000 18.596 0 21  ASN H OD1 1 ? 
ATOM   6490 N  ND2 . ASN H  1 21  ? 26.285  -22.739 -10.502 1.000 17.361 0 21  ASN H ND2 1 ? 
ATOM   6491 N  N   . PRO H  1 22  ? 25.897  -27.611 -10.461 1.000 17.039 0 22  PRO H N   1 ? 
ATOM   6492 C  CA  . PRO H  1 22  ? 25.782  -29.061 -10.281 1.000 17.482 0 22  PRO H CA  1 ? 
ATOM   6493 C  C   . PRO H  1 22  ? 24.583  -29.396 -9.409  1.000 18.316 0 22  PRO H C   1 ? 
ATOM   6494 O  O   . PRO H  1 22  ? 24.363  -28.756 -8.376  1.000 18.651 0 22  PRO H O   1 ? 
ATOM   6495 C  CB  . PRO H  1 22  ? 27.107  -29.439 -9.627  1.000 21.329 0 22  PRO H CB  1 ? 
ATOM   6496 C  CG  . PRO H  1 22  ? 28.082  -28.359 -10.116 1.000 21.692 0 22  PRO H CG  1 ? 
ATOM   6497 C  CD  . PRO H  1 22  ? 27.247  -27.089 -10.177 1.000 19.573 0 22  PRO H CD  1 ? 
ATOM   6498 N  N   . GLY H  1 23  ? 23.787  -30.377 -9.854  1.000 18.003 0 23  GLY H N   1 ? 
ATOM   6499 C  CA  . GLY H  1 23  ? 22.638  -30.822 -9.086  1.000 15.805 0 23  GLY H CA  1 ? 
ATOM   6500 C  C   . GLY H  1 23  ? 21.363  -30.012 -9.377  1.000 17.050 0 23  GLY H C   1 ? 
ATOM   6501 O  O   . GLY H  1 23  ? 20.288  -30.350 -8.892  1.000 18.142 0 23  GLY H O   1 ? 
ATOM   6502 N  N   . ASP H  1 24  ? 21.450  -28.912 -10.118 1.000 15.685 0 24  ASP H N   1 ? 
ATOM   6503 C  CA  . ASP H  1 24  ? 20.243  -28.139 -10.409 1.000 15.748 0 24  ASP H CA  1 ? 
ATOM   6504 C  C   . ASP H  1 24  ? 19.268  -28.935 -11.289 1.000 14.841 0 24  ASP H C   1 ? 
ATOM   6505 O  O   . ASP H  1 24  ? 19.685  -29.687 -12.161 1.000 15.889 0 24  ASP H O   1 ? 
ATOM   6506 C  CB  . ASP H  1 24  ? 20.594  -26.810 -11.063 1.000 16.237 0 24  ASP H CB  1 ? 
ATOM   6507 C  CG  . ASP H  1 24  ? 21.058  -25.662 -10.176 1.000 16.345 0 24  ASP H CG  1 ? 
ATOM   6508 O  OD1 . ASP H  1 24  ? 20.934  -25.767 -8.935  1.000 17.509 0 24  ASP H OD1 1 ? 
ATOM   6509 O  OD2 . ASP H  1 24  ? 21.498  -24.618 -10.747 1.000 15.062 0 24  ASP H OD2 1 ? 
ATOM   6510 N  N   . VAL H  1 25  ? 17.962  -28.787 -11.021 1.000 14.453 0 25  VAL H N   1 ? 
ATOM   6511 C  CA  . VAL H  1 25  ? 16.912  -29.282 -11.903 1.000 14.293 0 25  VAL H CA  1 ? 
ATOM   6512 C  C   . VAL H  1 25  ? 16.227  -28.098 -12.587 1.000 13.994 0 25  VAL H C   1 ? 
ATOM   6513 O  O   . VAL H  1 25  ? 15.856  -27.121 -11.908 1.000 17.055 0 25  VAL H O   1 ? 
ATOM   6514 C  CB  . VAL H  1 25  ? 15.913  -30.100 -11.057 1.000 15.360 0 25  VAL H CB  1 ? 
ATOM   6515 C  CG1 . VAL H  1 25  ? 14.776  -30.645 -11.897 1.000 15.906 0 25  VAL H CG1 1 ? 
ATOM   6516 C  CG2 . VAL H  1 25  ? 16.589  -31.209 -10.252 1.000 17.262 0 25  VAL H CG2 1 ? 
ATOM   6517 N  N   . ILE H  1 26  ? 16.059  -28.161 -13.919 1.000 13.745 0 26  ILE H N   1 ? 
ATOM   6518 C  CA  . ILE H  1 26  ? 15.453  -27.035 -14.621 1.000 14.772 0 26  ILE H CA  1 ? 
ATOM   6519 C  C   . ILE H  1 26  ? 14.290  -27.479 -15.527 1.000 14.922 0 26  ILE H C   1 ? 
ATOM   6520 O  O   . ILE H  1 26  ? 14.208  -28.611 -15.936 1.000 12.973 0 26  ILE H O   1 ? 
ATOM   6521 C  CB  . ILE H  1 26  ? 16.481  -26.279 -15.482 1.000 16.350 0 26  ILE H CB  1 ? 
ATOM   6522 C  CG1 . ILE H  1 26  ? 17.142  -27.214 -16.493 1.000 16.333 0 26  ILE H CG1 1 ? 
ATOM   6523 C  CG2 . ILE H  1 26  ? 17.506  -25.515 -14.655 1.000 16.658 0 26  ILE H CG2 1 ? 
ATOM   6524 C  CD1 . ILE H  1 26  ? 17.922  -26.481 -17.577 1.000 16.727 0 26  ILE H CD1 1 ? 
ATOM   6525 N  N   . THR H  1 27  ? 13.416  -26.531 -15.861 1.000 13.580 0 27  THR H N   1 ? 
ATOM   6526 C  CA  . THR H  1 27  ? 12.342  -26.679 -16.852 1.000 12.991 0 27  THR H CA  1 ? 
ATOM   6527 C  C   . THR H  1 27  ? 12.466  -25.523 -17.846 1.000 12.594 0 27  THR H C   1 ? 
ATOM   6528 O  O   . THR H  1 27  ? 12.660  -24.377 -17.465 1.000 13.836 0 27  THR H O   1 ? 
ATOM   6529 C  CB  . THR H  1 27  ? 10.940  -26.672 -16.225 1.000 15.472 0 27  THR H CB  1 ? 
ATOM   6530 O  OG1 . THR H  1 27  ? 10.844  -27.860 -15.435 1.000 14.890 0 27  THR H OG1 1 ? 
ATOM   6531 C  CG2 . THR H  1 27  ? 9.861   -26.687 -17.299 1.000 16.993 0 27  THR H CG2 1 ? 
ATOM   6532 N  N   . ILE H  1 28  ? 12.411  -25.891 -19.138 1.000 11.221 0 28  ILE H N   1 ? 
ATOM   6533 C  CA  . ILE H  1 28  ? 12.339  -25.000 -20.287 1.000 11.734 0 28  ILE H CA  1 ? 
ATOM   6534 C  C   . ILE H  1 28  ? 11.068  -25.289 -21.098 1.000 12.311 0 28  ILE H C   1 ? 
ATOM   6535 O  O   . ILE H  1 28  ? 10.718  -26.432 -21.346 1.000 12.916 0 28  ILE H O   1 ? 
ATOM   6536 C  CB  . ILE H  1 28  ? 13.607  -25.162 -21.153 1.000 12.296 0 28  ILE H CB  1 ? 
ATOM   6537 C  CG1 . ILE H  1 28  ? 14.891  -25.014 -20.299 1.000 12.414 0 28  ILE H CG1 1 ? 
ATOM   6538 C  CG2 . ILE H  1 28  ? 13.563  -24.201 -22.345 1.000 11.552 0 28  ILE H CG2 1 ? 
ATOM   6539 C  CD1 . ILE H  1 28  ? 16.190  -24.931 -21.070 1.000 14.069 0 28  ILE H CD1 1 ? 
ATOM   6540 N  N   . VAL H  1 29  ? 10.341  -24.217 -21.493 1.000 12.394 0 29  VAL H N   1 ? 
ATOM   6541 C  CA  . VAL H  1 29  ? 9.268   -24.265 -22.485 1.000 13.714 0 29  VAL H CA  1 ? 
ATOM   6542 C  C   . VAL H  1 29  ? 9.581   -23.249 -23.585 1.000 12.987 0 29  VAL H C   1 ? 
ATOM   6543 O  O   . VAL H  1 29  ? 9.793   -22.063 -23.298 1.000 13.602 0 29  VAL H O   1 ? 
ATOM   6544 C  CB  . VAL H  1 29  ? 7.849   -23.994 -21.908 1.000 15.517 0 29  VAL H CB  1 ? 
ATOM   6545 C  CG1 . VAL H  1 29  ? 6.753   -24.168 -22.973 1.000 15.775 0 29  VAL H CG1 1 ? 
ATOM   6546 C  CG2 . VAL H  1 29  ? 7.536   -24.890 -20.726 1.000 15.923 0 29  VAL H CG2 1 ? 
ATOM   6547 N  N   . ALA H  1 30  ? 9.519   -23.698 -24.859 1.000 11.668 0 30  ALA H N   1 ? 
ATOM   6548 C  CA  . ALA H  1 30  ? 9.800   -22.907 -26.030 1.000 11.637 0 30  ALA H CA  1 ? 
ATOM   6549 C  C   . ALA H  1 30  ? 8.625   -22.931 -27.013 1.000 11.650 0 30  ALA H C   1 ? 
ATOM   6550 O  O   . ALA H  1 30  ? 7.952   -23.970 -27.219 1.000 11.561 0 30  ALA H O   1 ? 
ATOM   6551 C  CB  . ALA H  1 30  ? 11.047  -23.455 -26.678 1.000 11.673 0 30  ALA H CB  1 ? 
ATOM   6552 N  N   . ALA H  1 31  ? 8.425   -21.789 -27.675 1.000 10.305 0 31  ALA H N   1 ? 
ATOM   6553 C  CA  . ALA H  1 31  ? 7.367   -21.646 -28.659 1.000 11.636 0 31  ALA H CA  1 ? 
ATOM   6554 C  C   . ALA H  1 31  ? 7.826   -20.730 -29.794 1.000 11.985 0 31  ALA H C   1 ? 
ATOM   6555 O  O   . ALA H  1 31  ? 8.879   -20.107 -29.701 1.000 15.770 0 31  ALA H O   1 ? 
ATOM   6556 C  CB  . ALA H  1 31  ? 6.128   -21.121 -27.964 1.000 11.801 0 31  ALA H CB  1 ? 
ATOM   6557 N  N   . GLY H  1 32  ? 7.036   -20.661 -30.872 1.000 12.337 0 32  GLY H N   1 ? 
ATOM   6558 C  CA  . GLY H  1 32  ? 7.297   -19.721 -31.942 1.000 12.493 0 32  GLY H CA  1 ? 
ATOM   6559 C  C   . GLY H  1 32  ? 7.605   -20.416 -33.252 1.000 12.011 0 32  GLY H C   1 ? 
ATOM   6560 O  O   . GLY H  1 32  ? 7.490   -21.645 -33.384 1.000 12.774 0 32  GLY H O   1 ? 
ATOM   6561 N  N   . TRP H  1 33  ? 8.019   -19.604 -34.217 1.000 13.302 0 33  TRP H N   1 ? 
ATOM   6562 C  CA  . TRP H  1 33  ? 8.139   -20.001 -35.611 1.000 13.320 0 33  TRP H CA  1 ? 
ATOM   6563 C  C   . TRP H  1 33  ? 9.365   -19.365 -36.256 1.000 13.049 0 33  TRP H C   1 ? 
ATOM   6564 O  O   . TRP H  1 33  ? 9.578   -18.141 -36.158 1.000 14.168 0 33  TRP H O   1 ? 
ATOM   6565 C  CB  . TRP H  1 33  ? 6.901   -19.538 -36.403 1.000 15.048 0 33  TRP H CB  1 ? 
ATOM   6566 C  CG  . TRP H  1 33  ? 5.581   -19.965 -35.808 1.000 15.993 0 33  TRP H CG  1 ? 
ATOM   6567 C  CD1 . TRP H  1 33  ? 4.759   -19.274 -34.964 1.000 16.022 0 33  TRP H CD1 1 ? 
ATOM   6568 C  CD2 . TRP H  1 33  ? 4.971   -21.251 -35.991 1.000 16.839 0 33  TRP H CD2 1 ? 
ATOM   6569 N  NE1 . TRP H  1 33  ? 3.674   -20.034 -34.612 1.000 17.004 0 33  TRP H NE1 1 ? 
ATOM   6570 C  CE2 . TRP H  1 33  ? 3.785   -21.262 -35.229 1.000 16.727 0 33  TRP H CE2 1 ? 
ATOM   6571 C  CE3 . TRP H  1 33  ? 5.336   -22.384 -36.711 1.000 20.000 0 33  TRP H CE3 1 ? 
ATOM   6572 C  CZ2 . TRP H  1 33  ? 2.952   -22.373 -35.188 1.000 17.076 0 33  TRP H CZ2 1 ? 
ATOM   6573 C  CZ3 . TRP H  1 33  ? 4.521   -23.485 -36.647 1.000 19.116 0 33  TRP H CZ3 1 ? 
ATOM   6574 C  CH2 . TRP H  1 33  ? 3.352   -23.474 -35.899 1.000 18.954 0 33  TRP H CH2 1 ? 
ATOM   6575 N  N   . ALA H  1 34  ? 10.151  -20.210 -36.933 1.000 12.760 0 34  ALA H N   1 ? 
ATOM   6576 C  CA  . ALA H  1 34  ? 11.421  -19.755 -37.490 1.000 13.755 0 34  ALA H CA  1 ? 
ATOM   6577 C  C   . ALA H  1 34  ? 11.727  -20.526 -38.760 1.000 15.138 0 34  ALA H C   1 ? 
ATOM   6578 O  O   . ALA H  1 34  ? 11.178  -21.603 -38.982 1.000 15.410 0 34  ALA H O   1 ? 
ATOM   6579 C  CB  . ALA H  1 34  ? 12.537  -19.896 -36.468 1.000 14.122 0 34  ALA H CB  1 ? 
ATOM   6580 N  N   . SER H  1 35  ? 12.614  -19.950 -39.591 1.000 15.009 0 35  SER H N   1 ? 
ATOM   6581 C  CA  . SER H  1 35  ? 13.056  -20.585 -40.827 1.000 15.799 0 35  SER H CA  1 ? 
ATOM   6582 C  C   . SER H  1 35  ? 14.567  -20.495 -40.932 1.000 16.736 0 35  SER H C   1 ? 
ATOM   6583 O  O   . SER H  1 35  ? 15.156  -19.467 -40.590 1.000 16.444 0 35  SER H O   1 ? 
ATOM   6584 C  CB  . SER H  1 35  ? 12.440  -19.980 -42.079 1.000 17.850 0 35  SER H CB  1 ? 
ATOM   6585 O  OG  . SER H  1 35  ? 12.957  -20.654 -43.242 1.000 19.463 0 35  SER H OG  1 ? 
ATOM   6586 N  N   . TYR H  1 36  ? 15.146  -21.579 -41.453 1.000 16.360 0 36  TYR H N   1 ? 
ATOM   6587 C  CA  . TYR H  1 36  ? 16.553  -21.601 -41.810 1.000 18.211 0 36  TYR H CA  1 ? 
ATOM   6588 C  C   . TYR H  1 36  ? 16.736  -21.228 -43.286 1.000 18.504 0 36  TYR H C   1 ? 
ATOM   6589 O  O   . TYR H  1 36  ? 17.832  -21.353 -43.797 1.000 18.663 0 36  TYR H O   1 ? 
ATOM   6590 C  CB  . TYR H  1 36  ? 17.050  -23.002 -41.460 1.000 16.519 0 36  TYR H CB  1 ? 
ATOM   6591 C  CG  . TYR H  1 36  ? 16.362  -24.134 -42.202 1.000 18.422 0 36  TYR H CG  1 ? 
ATOM   6592 C  CD1 . TYR H  1 36  ? 15.272  -24.793 -41.646 1.000 16.982 0 36  TYR H CD1 1 ? 
ATOM   6593 C  CD2 . TYR H  1 36  ? 16.764  -24.507 -43.484 1.000 20.051 0 36  TYR H CD2 1 ? 
ATOM   6594 C  CE1 . TYR H  1 36  ? 14.606  -25.798 -42.319 1.000 19.816 0 36  TYR H CE1 1 ? 
ATOM   6595 C  CE2 . TYR H  1 36  ? 16.139  -25.559 -44.140 1.000 20.779 0 36  TYR H CE2 1 ? 
ATOM   6596 C  CZ  . TYR H  1 36  ? 15.059  -26.198 -43.565 1.000 21.684 0 36  TYR H CZ  1 ? 
ATOM   6597 O  OH  . TYR H  1 36  ? 14.402  -27.177 -44.262 1.000 22.561 0 36  TYR H OH  1 ? 
ATOM   6598 N  N   . GLY H  1 37  ? 15.686  -20.772 -43.983 1.000 19.709 0 37  GLY H N   1 ? 
ATOM   6599 C  CA  . GLY H  1 37  ? 15.841  -20.345 -45.377 1.000 19.345 0 37  GLY H CA  1 ? 
ATOM   6600 C  C   . GLY H  1 37  ? 14.533  -20.402 -46.169 1.000 18.906 0 37  GLY H C   1 ? 
ATOM   6601 O  O   . GLY H  1 37  ? 14.096  -19.417 -46.744 1.000 18.358 0 37  GLY H O   1 ? 
ATOM   6602 N  N   . PRO H  1 38  ? 13.843  -21.556 -46.220 1.000 18.574 0 38  PRO H N   1 ? 
ATOM   6603 C  CA  . PRO H  1 38  ? 12.563  -21.638 -46.942 1.000 20.260 0 38  PRO H CA  1 ? 
ATOM   6604 C  C   . PRO H  1 38  ? 11.467  -20.699 -46.461 1.000 22.111 0 38  PRO H C   1 ? 
ATOM   6605 O  O   . PRO H  1 38  ? 11.491  -20.206 -45.337 1.000 20.178 0 38  PRO H O   1 ? 
ATOM   6606 C  CB  . PRO H  1 38  ? 12.181  -23.120 -46.757 1.000 21.500 0 38  PRO H CB  1 ? 
ATOM   6607 C  CG  . PRO H  1 38  ? 13.496  -23.838 -46.479 1.000 21.255 0 38  PRO H CG  1 ? 
ATOM   6608 C  CD  . PRO H  1 38  ? 14.306  -22.841 -45.686 1.000 19.825 0 38  PRO H CD  1 ? 
ATOM   6609 N  N   . THR H  1 39  ? 10.493  -20.419 -47.327 1.000 21.947 0 39  THR H N   1 ? 
ATOM   6610 C  CA  . THR H  1 39  ? 9.364   -19.583 -46.956 1.000 24.999 0 39  THR H CA  1 ? 
ATOM   6611 C  C   . THR H  1 39  ? 8.593   -20.230 -45.805 1.000 23.602 0 39  THR H C   1 ? 
ATOM   6612 O  O   . THR H  1 39  ? 8.078   -19.545 -44.925 1.000 24.164 0 39  THR H O   1 ? 
ATOM   6613 C  CB  . THR H  1 39  ? 8.464   -19.330 -48.170 1.000 28.678 0 39  THR H CB  1 ? 
ATOM   6614 O  OG1 . THR H  1 39  ? 8.297   -20.617 -48.738 1.000 32.717 0 39  THR H OG1 1 ? 
ATOM   6615 C  CG2 . THR H  1 39  ? 9.104   -18.434 -49.210 1.000 28.234 0 39  THR H CG2 1 ? 
ATOM   6616 N  N   . GLN H  1 40  ? 8.487   -21.559 -45.799 1.000 22.646 0 40  GLN H N   1 ? 
ATOM   6617 C  CA  . GLN H  1 40  ? 7.807   -22.238 -44.707 1.000 22.286 0 40  GLN H CA  1 ? 
ATOM   6618 C  C   . GLN H  1 40  ? 8.496   -21.917 -43.379 1.000 20.642 0 40  GLN H C   1 ? 
ATOM   6619 O  O   . GLN H  1 40  ? 9.703   -21.704 -43.364 1.000 18.919 0 40  GLN H O   1 ? 
ATOM   6620 C  CB  . GLN H  1 40  ? 7.877   -23.750 -44.924 1.000 26.188 0 40  GLN H CB  1 ? 
ATOM   6621 C  CG  . GLN H  1 40  ? 7.395   -24.511 -43.697 1.000 30.001 0 40  GLN H CG  1 ? 
ATOM   6622 C  CD  . GLN H  1 40  ? 6.854   -25.883 -43.992 1.000 35.680 0 40  GLN H CD  1 ? 
ATOM   6623 O  OE1 . GLN H  1 40  ? 6.227   -26.507 -43.133 1.000 37.044 0 40  GLN H OE1 1 ? 
ATOM   6624 N  NE2 . GLN H  1 40  ? 7.082   -26.350 -45.211 1.000 40.996 0 40  GLN H NE2 1 ? 
ATOM   6625 N  N   . LYS H  1 41  ? 7.738   -21.867 -42.268 1.000 19.417 0 41  LYS H N   1 ? 
ATOM   6626 C  CA  . LYS H  1 41  ? 8.371   -21.840 -40.948 1.000 20.083 0 41  LYS H CA  1 ? 
ATOM   6627 C  C   . LYS H  1 41  ? 8.063   -23.105 -40.149 1.000 19.874 0 41  LYS H C   1 ? 
ATOM   6628 O  O   . LYS H  1 41  ? 7.029   -23.752 -40.355 1.000 19.471 0 41  LYS H O   1 ? 
ATOM   6629 C  CB  . LYS H  1 41  ? 7.974   -20.612 -40.129 1.000 25.047 0 41  LYS H CB  1 ? 
ATOM   6630 C  CG  . LYS H  1 41  ? 8.610   -19.322 -40.674 1.000 28.606 0 41  LYS H CG  1 ? 
ATOM   6631 C  CD  . LYS H  1 41  ? 8.216   -18.066 -39.903 1.000 33.066 0 41  LYS H CD  1 ? 
ATOM   6632 C  CE  . LYS H  1 41  ? 8.835   -16.800 -40.442 1.000 37.091 0 41  LYS H CE  1 ? 
ATOM   6633 N  NZ  . LYS H  1 41  ? 10.270  -16.762 -40.169 1.000 37.965 0 41  LYS H NZ  1 ? 
ATOM   6634 N  N   . TRP H  1 42  ? 8.969   -23.420 -39.203 1.000 16.991 0 42  TRP H N   1 ? 
ATOM   6635 C  CA  . TRP H  1 42  ? 8.845   -24.561 -38.301 1.000 15.748 0 42  TRP H CA  1 ? 
ATOM   6636 C  C   . TRP H  1 42  ? 8.902   -24.112 -36.845 1.000 13.539 0 42  TRP H C   1 ? 
ATOM   6637 O  O   . TRP H  1 42  ? 9.428   -23.046 -36.511 1.000 13.248 0 42  TRP H O   1 ? 
ATOM   6638 C  CB  . TRP H  1 42  ? 9.985   -25.543 -38.576 1.000 17.434 0 42  TRP H CB  1 ? 
ATOM   6639 C  CG  . TRP H  1 42  ? 9.902   -26.218 -39.925 1.000 20.425 0 42  TRP H CG  1 ? 
ATOM   6640 C  CD1 . TRP H  1 42  ? 9.282   -27.395 -40.230 1.000 20.147 0 42  TRP H CD1 1 ? 
ATOM   6641 C  CD2 . TRP H  1 42  ? 10.466  -25.729 -41.163 1.000 20.163 0 42  TRP H CD2 1 ? 
ATOM   6642 N  NE1 . TRP H  1 42  ? 9.417   -27.677 -41.569 1.000 21.351 0 42  TRP H NE1 1 ? 
ATOM   6643 C  CE2 . TRP H  1 42  ? 10.145  -26.678 -42.163 1.000 20.589 0 42  TRP H CE2 1 ? 
ATOM   6644 C  CE3 . TRP H  1 42  ? 11.222  -24.609 -41.505 1.000 22.158 0 42  TRP H CE3 1 ? 
ATOM   6645 C  CZ2 . TRP H  1 42  ? 10.553  -26.520 -43.488 1.000 21.423 0 42  TRP H CZ2 1 ? 
ATOM   6646 C  CZ3 . TRP H  1 42  ? 11.609  -24.443 -42.818 1.000 22.743 0 42  TRP H CZ3 1 ? 
ATOM   6647 C  CH2 . TRP H  1 42  ? 11.272  -25.383 -43.798 1.000 23.088 0 42  TRP H CH2 1 ? 
ATOM   6648 N  N   . GLY H  1 43  ? 8.330   -24.927 -35.976 1.000 12.315 0 43  GLY H N   1 ? 
ATOM   6649 C  CA  . GLY H  1 43  ? 8.436   -24.734 -34.540 1.000 11.598 0 43  GLY H CA  1 ? 
ATOM   6650 C  C   . GLY H  1 43  ? 9.800   -25.178 -34.009 1.000 12.283 0 43  GLY H C   1 ? 
ATOM   6651 O  O   . GLY H  1 43  ? 10.720  -25.487 -34.766 1.000 11.598 0 43  GLY H O   1 ? 
ATOM   6652 N  N   . PRO H  1 44  ? 9.966   -25.173 -32.667 1.000 11.836 0 44  PRO H N   1 ? 
ATOM   6653 C  CA  . PRO H  1 44  ? 11.277  -25.386 -32.047 1.000 12.395 0 44  PRO H CA  1 ? 
ATOM   6654 C  C   . PRO H  1 44  ? 11.892  -26.780 -32.167 1.000 12.453 0 44  PRO H C   1 ? 
ATOM   6655 O  O   . PRO H  1 44  ? 13.060  -26.935 -31.779 1.000 12.948 0 44  PRO H O   1 ? 
ATOM   6656 C  CB  . PRO H  1 44  ? 11.110  -24.994 -30.596 1.000 13.856 0 44  PRO H CB  1 ? 
ATOM   6657 C  CG  . PRO H  1 44  ? 9.642   -24.774 -30.373 1.000 13.880 0 44  PRO H CG  1 ? 
ATOM   6658 C  CD  . PRO H  1 44  ? 8.922   -24.746 -31.714 1.000 12.488 0 44  PRO H CD  1 ? 
ATOM   6659 N  N   . GLN H  1 45  ? 11.125  -27.759 -32.699 1.000 11.363 0 45  GLN H N   1 ? 
ATOM   6660 C  CA  . GLN H  1 45  ? 11.705  -29.061 -33.067 1.000 12.125 0 45  GLN H CA  1 ? 
ATOM   6661 C  C   . GLN H  1 45  ? 12.400  -28.999 -34.429 1.000 12.629 0 45  GLN H C   1 ? 
ATOM   6662 O  O   . GLN H  1 45  ? 13.065  -29.961 -34.800 1.000 11.481 0 45  GLN H O   1 ? 
ATOM   6663 C  CB  . GLN H  1 45  ? 10.690  -30.208 -33.059 1.000 13.856 0 45  GLN H CB  1 ? 
ATOM   6664 C  CG  . GLN H  1 45  ? 9.995   -30.363 -31.715 1.000 15.169 0 45  GLN H CG  1 ? 
ATOM   6665 C  CD  . GLN H  1 45  ? 8.845   -31.350 -31.746 1.000 14.605 0 45  GLN H CD  1 ? 
ATOM   6666 O  OE1 . GLN H  1 45  ? 7.891   -31.238 -32.533 1.000 19.606 0 45  GLN H OE1 1 ? 
ATOM   6667 N  NE2 . GLN H  1 45  ? 8.973   -32.342 -30.911 1.000 14.402 0 45  GLN H NE2 1 ? 
ATOM   6668 N  N   . GLY H  1 46  ? 12.200  -27.927 -35.202 1.000 12.543 0 46  GLY H N   1 ? 
ATOM   6669 C  CA  . GLY H  1 46  ? 12.779  -27.782 -36.543 1.000 13.186 0 46  GLY H CA  1 ? 
ATOM   6670 C  C   . GLY H  1 46  ? 12.062  -28.657 -37.582 1.000 15.456 0 46  GLY H C   1 ? 
ATOM   6671 O  O   . GLY H  1 46  ? 10.887  -29.007 -37.439 1.000 14.381 0 46  GLY H O   1 ? 
ATOM   6672 N  N   . ASP H  1 47  ? 12.819  -29.024 -38.623 1.000 17.344 0 47  ASP H N   1 ? 
ATOM   6673 C  CA  . ASP H  1 47  ? 12.287  -29.645 -39.834 1.000 16.204 0 47  ASP H CA  1 ? 
ATOM   6674 C  C   . ASP H  1 47  ? 12.758  -31.093 -39.871 1.000 18.552 0 47  ASP H C   1 ? 
ATOM   6675 O  O   . ASP H  1 47  ? 13.934  -31.371 -40.118 1.000 17.656 0 47  ASP H O   1 ? 
ATOM   6676 C  CB  . ASP H  1 47  ? 12.730  -28.899 -41.091 1.000 17.540 0 47  ASP H CB  1 ? 
ATOM   6677 C  CG  . ASP H  1 47  ? 12.342  -29.565 -42.407 1.000 17.050 0 47  ASP H CG  1 ? 
ATOM   6678 O  OD1 . ASP H  1 47  ? 11.628  -30.563 -42.304 1.000 18.956 0 47  ASP H OD1 1 ? 
ATOM   6679 O  OD2 . ASP H  1 47  ? 12.658  -29.009 -43.498 1.000 19.886 0 47  ASP H OD2 1 ? 
ATOM   6680 N  N   . ARG H  1 48  ? 11.834  -32.024 -39.577 1.000 19.866 0 48  ARG H N   1 ? 
ATOM   6681 C  CA  . ARG H  1 48  ? 12.193  -33.420 -39.450 1.000 22.181 0 48  ARG H CA  1 ? 
ATOM   6682 C  C   . ARG H  1 48  ? 12.619  -34.016 -40.786 1.000 25.712 0 48  ARG H C   1 ? 
ATOM   6683 O  O   . ARG H  1 48  ? 13.231  -35.073 -40.755 1.000 25.525 0 48  ARG H O   1 ? 
ATOM   6684 C  CB  . ARG H  1 48  ? 11.027  -34.235 -38.886 1.000 24.822 0 48  ARG H CB  1 ? 
ATOM   6685 C  CG  . ARG H  1 48  ? 9.795   -34.207 -39.786 1.000 29.969 0 48  ARG H CG  1 ? 
ATOM   6686 C  CD  . ARG H  1 48  ? 8.588   -34.806 -39.109 1.000 35.038 0 48  ARG H CD  1 ? 
ATOM   6687 N  NE  . ARG H  1 48  ? 8.776   -36.246 -38.920 1.000 43.284 0 48  ARG H NE  1 ? 
ATOM   6688 C  CZ  . ARG H  1 48  ? 8.299   -37.148 -39.781 1.000 48.779 0 48  ARG H CZ  1 ? 
ATOM   6689 N  NH1 . ARG H  1 48  ? 7.595   -36.747 -40.827 1.000 47.405 0 48  ARG H NH1 1 ? 
ATOM   6690 N  NH2 . ARG H  1 48  ? 8.519   -38.435 -39.590 1.000 49.603 0 48  ARG H NH2 1 ? 
ATOM   6691 N  N   . GLU H  1 49  ? 12.310  -33.370 -41.919 1.000 24.397 0 49  GLU H N   1 ? 
ATOM   6692 C  CA  . GLU H  1 49  ? 12.577  -33.967 -43.232 1.000 30.776 0 49  GLU H CA  1 ? 
ATOM   6693 C  C   . GLU H  1 49  ? 13.883  -33.457 -43.869 1.000 32.054 0 49  GLU H C   1 ? 
ATOM   6694 O  O   . GLU H  1 49  ? 14.156  -33.765 -45.027 1.000 33.813 0 49  GLU H O   1 ? 
ATOM   6695 C  CB  . GLU H  1 49  ? 11.466  -33.633 -44.231 1.000 34.289 0 49  GLU H CB  1 ? 
ATOM   6696 C  CG  . GLU H  1 49  ? 10.030  -33.959 -43.805 1.000 40.792 0 49  GLU H CG  1 ? 
ATOM   6697 C  CD  . GLU H  1 49  ? 8.973   -33.167 -44.590 1.000 50.146 0 49  GLU H CD  1 ? 
ATOM   6698 O  OE1 . GLU H  1 49  ? 9.368   -32.409 -45.508 1.000 57.862 0 49  GLU H OE1 1 ? 
ATOM   6699 O  OE2 . GLU H  1 49  ? 7.755   -33.263 -44.311 1.000 55.700 0 49  GLU H OE2 1 ? 
ATOM   6700 N  N   . HIS H  1 50  ? 14.701  -32.681 -43.147 1.000 29.153 0 50  HIS H N   1 ? 
ATOM   6701 C  CA  . HIS H  1 50  ? 15.843  -32.011 -43.755 1.000 26.842 0 50  HIS H CA  1 ? 
ATOM   6702 C  C   . HIS H  1 50  ? 17.134  -32.692 -43.322 1.000 26.933 0 50  HIS H C   1 ? 
ATOM   6703 O  O   . HIS H  1 50  ? 17.278  -33.025 -42.147 1.000 26.003 0 50  HIS H O   1 ? 
ATOM   6704 C  CB  . HIS H  1 50  ? 15.858  -30.531 -43.349 1.000 27.112 0 50  HIS H CB  1 ? 
ATOM   6705 C  CG  . HIS H  1 50  ? 16.846  -29.694 -44.093 1.000 25.335 0 50  HIS H CG  1 ? 
ATOM   6706 N  ND1 . HIS H  1 50  ? 16.650  -29.336 -45.413 1.000 24.530 0 50  HIS H ND1 1 ? 
ATOM   6707 C  CD2 . HIS H  1 50  ? 18.008  -29.142 -43.732 1.000 25.918 0 50  HIS H CD2 1 ? 
ATOM   6708 C  CE1 . HIS H  1 50  ? 17.664  -28.584 -45.816 1.000 25.363 0 50  HIS H CE1 1 ? 
ATOM   6709 N  NE2 . HIS H  1 50  ? 18.506  -28.460 -44.823 1.000 23.147 0 50  HIS H NE2 1 ? 
ATOM   6710 N  N   . PRO H  1 51  ? 18.114  -32.936 -44.228 1.000 25.446 0 51  PRO H N   1 ? 
ATOM   6711 C  CA  . PRO H  1 51  ? 19.394  -33.549 -43.829 1.000 27.163 0 51  PRO H CA  1 ? 
ATOM   6712 C  C   . PRO H  1 51  ? 20.354  -32.642 -43.062 1.000 27.884 0 51  PRO H C   1 ? 
ATOM   6713 O  O   . PRO H  1 51  ? 20.265  -31.424 -43.197 1.000 32.078 0 51  PRO H O   1 ? 
ATOM   6714 C  CB  . PRO H  1 51  ? 19.988  -33.946 -45.197 1.000 28.988 0 51  PRO H CB  1 ? 
ATOM   6715 C  CG  . PRO H  1 51  ? 19.472  -32.895 -46.127 1.000 28.055 0 51  PRO H CG  1 ? 
ATOM   6716 C  CD  . PRO H  1 51  ? 18.022  -32.708 -45.679 1.000 26.285 0 51  PRO H CD  1 ? 
ATOM   6717 N  N   . ASP H  1 52  ? 21.282  -33.246 -42.290 1.000 26.176 0 52  ASP H N   1 ? 
ATOM   6718 C  CA  . ASP H  1 52  ? 22.283  -32.513 -41.519 1.000 28.376 0 52  ASP H CA  1 ? 
ATOM   6719 C  C   . ASP H  1 52  ? 23.484  -32.224 -42.425 1.000 30.168 0 52  ASP H C   1 ? 
ATOM   6720 O  O   . ASP H  1 52  ? 24.174  -33.158 -42.824 1.000 27.211 0 52  ASP H O   1 ? 
ATOM   6721 C  CB  . ASP H  1 52  ? 22.687  -33.296 -40.277 1.000 27.352 0 52  ASP H CB  1 ? 
ATOM   6722 C  CG  . ASP H  1 52  ? 23.756  -32.665 -39.389 1.000 28.420 0 52  ASP H CG  1 ? 
ATOM   6723 O  OD1 . ASP H  1 52  ? 24.341  -31.639 -39.825 1.000 28.455 0 52  ASP H OD1 1 ? 
ATOM   6724 O  OD2 . ASP H  1 52  ? 24.000  -33.197 -38.270 1.000 26.598 0 52  ASP H OD2 1 ? 
ATOM   6725 N  N   . GLN H  1 53  ? 23.728  -30.940 -42.749 1.000 32.817 0 53  GLN H N   1 ? 
ATOM   6726 C  CA  . GLN H  1 53  ? 24.825  -30.540 -43.634 1.000 30.552 0 53  GLN H CA  1 ? 
ATOM   6727 C  C   . GLN H  1 53  ? 25.920  -29.778 -42.874 1.000 29.922 0 53  GLN H C   1 ? 
ATOM   6728 O  O   . GLN H  1 53  ? 26.603  -28.921 -43.459 1.000 28.994 0 53  GLN H O   1 ? 
ATOM   6729 C  CB  . GLN H  1 53  ? 24.298  -29.677 -44.794 1.000 34.082 0 53  GLN H CB  1 ? 
ATOM   6730 C  CG  . GLN H  1 53  ? 23.218  -30.344 -45.644 1.000 37.825 0 53  GLN H CG  1 ? 
ATOM   6731 C  CD  . GLN H  1 53  ? 22.630  -29.444 -46.714 1.000 46.449 0 53  GLN H CD  1 ? 
ATOM   6732 O  OE1 . GLN H  1 53  ? 22.419  -28.240 -46.516 1.000 46.797 0 53  GLN H OE1 1 ? 
ATOM   6733 N  NE2 . GLN H  1 53  ? 22.371  -30.026 -47.877 1.000 47.779 0 53  GLN H NE2 1 ? 
ATOM   6734 N  N   . GLY H  1 54  ? 26.096  -30.083 -41.576 1.000 28.232 0 54  GLY H N   1 ? 
ATOM   6735 C  CA  . GLY H  1 54  ? 27.111  -29.460 -40.740 1.000 23.099 0 54  GLY H CA  1 ? 
ATOM   6736 C  C   . GLY H  1 54  ? 26.487  -28.561 -39.668 1.000 23.344 0 54  GLY H C   1 ? 
ATOM   6737 O  O   . GLY H  1 54  ? 26.954  -27.443 -39.434 1.000 23.553 0 54  GLY H O   1 ? 
ATOM   6738 N  N   . LEU H  1 55  ? 25.390  -29.042 -39.060 1.000 20.861 0 55  LEU H N   1 ? 
ATOM   6739 C  CA  . LEU H  1 55  ? 24.685  -28.295 -38.018 1.000 19.102 0 55  LEU H CA  1 ? 
ATOM   6740 C  C   . LEU H  1 55  ? 25.556  -28.119 -36.773 1.000 19.956 0 55  LEU H C   1 ? 
ATOM   6741 O  O   . LEU H  1 55  ? 26.415  -28.954 -36.483 1.000 21.742 0 55  LEU H O   1 ? 
ATOM   6742 C  CB  . LEU H  1 55  ? 23.359  -29.004 -37.699 1.000 17.119 0 55  LEU H CB  1 ? 
ATOM   6743 C  CG  . LEU H  1 55  ? 22.334  -29.077 -38.836 1.000 18.762 0 55  LEU H CG  1 ? 
ATOM   6744 C  CD1 . LEU H  1 55  ? 21.192  -30.070 -38.582 1.000 19.724 0 55  LEU H CD1 1 ? 
ATOM   6745 C  CD2 . LEU H  1 55  ? 21.705  -27.713 -39.138 1.000 18.432 0 55  LEU H CD2 1 ? 
ATOM   6746 N  N   . ILE H  1 56  ? 25.299  -27.061 -35.976 1.000 19.132 0 56  ILE H N   1 ? 
ATOM   6747 C  CA  . ILE H  1 56  ? 26.016  -26.884 -34.716 1.000 19.025 0 56  ILE H CA  1 ? 
ATOM   6748 C  C   . ILE H  1 56  ? 25.611  -27.967 -33.704 1.000 20.138 0 56  ILE H C   1 ? 
ATOM   6749 O  O   . ILE H  1 56  ? 26.360  -28.207 -32.767 1.000 20.501 0 56  ILE H O   1 ? 
ATOM   6750 C  CB  . ILE H  1 56  ? 25.855  -25.474 -34.109 1.000 18.627 0 56  ILE H CB  1 ? 
ATOM   6751 C  CG1 . ILE H  1 56  ? 24.392  -25.141 -33.744 1.000 17.516 0 56  ILE H CG1 1 ? 
ATOM   6752 C  CG2 . ILE H  1 56  ? 26.438  -24.407 -35.029 1.000 19.900 0 56  ILE H CG2 1 ? 
ATOM   6753 C  CD1 . ILE H  1 56  ? 24.260  -23.959 -32.800 1.000 16.825 0 56  ILE H CD1 1 ? 
ATOM   6754 N  N   . CYS H  1 57  ? 24.431  -28.591 -33.878 1.000 18.996 0 57  CYS H N   1 ? 
ATOM   6755 C  CA  . CYS H  1 57  ? 24.023  -29.716 -33.039 1.000 19.659 0 57  CYS H CA  1 ? 
ATOM   6756 C  C   . CYS H  1 57  ? 23.563  -30.875 -33.922 1.000 20.682 0 57  CYS H C   1 ? 
ATOM   6757 O  O   . CYS H  1 57  ? 22.538  -30.792 -34.595 1.000 22.316 0 57  CYS H O   1 ? 
ATOM   6758 C  CB  . CYS H  1 57  ? 22.939  -29.284 -32.057 1.000 19.972 0 57  CYS H CB  1 ? 
ATOM   6759 S  SG  . CYS H  1 57  ? 22.465  -30.529 -30.831 1.000 22.935 0 57  CYS H SG  1 ? 
ATOM   6760 N  N   . HIS H  1 58  ? 24.342  -31.973 -33.924 1.000 20.669 0 58  HIS H N   1 ? 
ATOM   6761 C  CA  A HIS H  1 58  ? 24.017  -33.096 -34.790 0.600 24.195 0 58  HIS H CA  1 ? 
ATOM   6762 C  CA  B HIS H  1 58  ? 24.079  -33.169 -34.721 0.400 22.660 0 58  HIS H CA  1 ? 
ATOM   6763 C  C   . HIS H  1 58  ? 22.854  -33.905 -34.195 1.000 23.243 0 58  HIS H C   1 ? 
ATOM   6764 O  O   . HIS H  1 58  ? 22.226  -34.690 -34.916 1.000 23.468 0 58  HIS H O   1 ? 
ATOM   6765 C  CB  A HIS H  1 58  ? 25.312  -33.842 -35.147 0.600 25.524 0 58  HIS H CB  1 ? 
ATOM   6766 C  CB  B HIS H  1 58  ? 25.268  -34.147 -34.657 0.400 22.012 0 58  HIS H CB  1 ? 
ATOM   6767 C  CG  A HIS H  1 58  ? 26.356  -33.006 -35.847 0.600 26.652 0 58  HIS H CG  1 ? 
ATOM   6768 C  CG  B HIS H  1 58  ? 25.059  -35.479 -35.333 0.400 21.840 0 58  HIS H CG  1 ? 
ATOM   6769 N  ND1 A HIS H  1 58  ? 26.116  -32.217 -36.958 0.600 26.435 0 58  HIS H ND1 1 ? 
ATOM   6770 N  ND1 B HIS H  1 58  ? 25.316  -35.693 -36.668 0.400 21.660 0 58  HIS H ND1 1 ? 
ATOM   6771 C  CD2 A HIS H  1 58  ? 27.675  -32.879 -35.585 0.600 25.815 0 58  HIS H CD2 1 ? 
ATOM   6772 C  CD2 B HIS H  1 58  ? 24.613  -36.661 -34.852 0.400 20.950 0 58  HIS H CD2 1 ? 
ATOM   6773 C  CE1 A HIS H  1 58  ? 27.242  -31.620 -37.324 0.600 24.044 0 58  HIS H CE1 1 ? 
ATOM   6774 C  CE1 B HIS H  1 58  ? 25.024  -36.956 -36.973 0.400 21.883 0 58  HIS H CE1 1 ? 
ATOM   6775 N  NE2 A HIS H  1 58  ? 28.209  -32.021 -36.513 0.600 27.480 0 58  HIS H NE2 1 ? 
ATOM   6776 N  NE2 B HIS H  1 58  ? 24.594  -37.557 -35.884 0.400 20.814 0 58  HIS H NE2 1 ? 
ATOM   6777 N  N   . ASP H  1 59  ? 22.535  -33.673 -32.908 1.000 23.152 0 59  ASP H N   1 ? 
ATOM   6778 C  CA  . ASP H  1 59  ? 21.518  -34.439 -32.175 1.000 20.856 0 59  ASP H CA  1 ? 
ATOM   6779 C  C   . ASP H  1 59  ? 20.128  -33.777 -32.197 1.000 21.154 0 59  ASP H C   1 ? 
ATOM   6780 O  O   . ASP H  1 59  ? 19.240  -34.229 -31.458 1.000 21.455 0 59  ASP H O   1 ? 
ATOM   6781 C  CB  . ASP H  1 59  ? 21.949  -34.638 -30.731 1.000 22.438 0 59  ASP H CB  1 ? 
ATOM   6782 C  CG  . ASP H  1 59  ? 23.085  -35.635 -30.508 1.000 29.871 0 59  ASP H CG  1 ? 
ATOM   6783 O  OD1 . ASP H  1 59  ? 23.412  -36.370 -31.454 1.000 33.114 0 59  ASP H OD1 1 ? 
ATOM   6784 O  OD2 . ASP H  1 59  ? 23.622  -35.671 -29.381 1.000 35.972 0 59  ASP H OD2 1 ? 
ATOM   6785 N  N   . ALA H  1 60  ? 19.931  -32.748 -33.043 1.000 21.044 0 60  ALA H N   1 ? 
ATOM   6786 C  CA  . ALA H  1 60  ? 18.617  -32.151 -33.291 1.000 17.927 0 60  ALA H CA  1 ? 
ATOM   6787 C  C   . ALA H  1 60  ? 18.462  -31.780 -34.766 1.000 19.661 0 60  ALA H C   1 ? 
ATOM   6788 O  O   . ALA H  1 60  ? 19.436  -31.723 -35.527 1.000 19.351 0 60  ALA H O   1 ? 
ATOM   6789 C  CB  . ALA H  1 60  ? 18.432  -30.917 -32.404 1.000 20.373 0 60  ALA H CB  1 ? 
ATOM   6790 N  N   . PHE H  1 61  ? 17.219  -31.543 -35.184 1.000 18.358 0 61  PHE H N   1 ? 
ATOM   6791 C  CA  . PHE H  1 61  ? 16.917  -31.236 -36.577 1.000 18.245 0 61  PHE H CA  1 ? 
ATOM   6792 C  C   . PHE H  1 61  ? 17.348  -29.803 -36.882 1.000 16.841 0 61  PHE H C   1 ? 
ATOM   6793 O  O   . PHE H  1 61  ? 17.519  -28.974 -35.976 1.000 15.791 0 61  PHE H O   1 ? 
ATOM   6794 C  CB  . PHE H  1 61  ? 15.431  -31.453 -36.886 1.000 18.088 0 61  PHE H CB  1 ? 
ATOM   6795 C  CG  . PHE H  1 61  ? 14.930  -32.891 -36.875 1.000 19.757 0 61  PHE H CG  1 ? 
ATOM   6796 C  CD1 . PHE H  1 61  ? 15.634  -33.896 -37.523 1.000 22.964 0 61  PHE H CD1 1 ? 
ATOM   6797 C  CD2 . PHE H  1 61  ? 13.733  -33.210 -36.246 1.000 20.382 0 61  PHE H CD2 1 ? 
ATOM   6798 C  CE1 . PHE H  1 61  ? 15.157  -35.198 -37.519 1.000 25.130 0 61  PHE H CE1 1 ? 
ATOM   6799 C  CE2 . PHE H  1 61  ? 13.262  -34.510 -36.232 1.000 23.904 0 61  PHE H CE2 1 ? 
ATOM   6800 C  CZ  . PHE H  1 61  ? 13.975  -35.503 -36.870 1.000 25.832 0 61  PHE H CZ  1 ? 
ATOM   6801 N  N   . CYS H  1 62  ? 17.558  -29.556 -38.180 1.000 16.915 0 62  CYS H N   1 ? 
ATOM   6802 C  CA  . CYS H  1 62  ? 17.822  -28.224 -38.682 1.000 17.343 0 62  CYS H CA  1 ? 
ATOM   6803 C  C   . CYS H  1 62  ? 16.626  -27.357 -38.302 1.000 15.481 0 62  CYS H C   1 ? 
ATOM   6804 O  O   . CYS H  1 62  ? 15.481  -27.754 -38.518 1.000 17.469 0 62  CYS H O   1 ? 
ATOM   6805 C  CB  . CYS H  1 62  ? 17.999  -28.266 -40.192 1.000 17.942 0 62  CYS H CB  1 ? 
ATOM   6806 S  SG  . CYS H  1 62  ? 18.558  -26.699 -40.908 1.000 20.912 0 62  CYS H SG  1 ? 
ATOM   6807 N  N   . GLY H  1 63  ? 16.875  -26.192 -37.725 1.000 13.564 0 63  GLY H N   1 ? 
ATOM   6808 C  CA  . GLY H  1 63  ? 15.802  -25.287 -37.331 1.000 13.678 0 63  GLY H CA  1 ? 
ATOM   6809 C  C   . GLY H  1 63  ? 15.273  -25.552 -35.917 1.000 13.564 0 63  GLY H C   1 ? 
ATOM   6810 O  O   . GLY H  1 63  ? 14.318  -24.891 -35.462 1.000 13.092 0 63  GLY H O   1 ? 
ATOM   6811 N  N   . ALA H  1 64  ? 15.936  -26.446 -35.162 1.000 13.618 0 64  ALA H N   1 ? 
ATOM   6812 C  CA  . ALA H  1 64  ? 15.545  -26.720 -33.780 1.000 13.529 0 64  ALA H CA  1 ? 
ATOM   6813 C  C   . ALA H  1 64  ? 16.200  -25.724 -32.826 1.000 12.513 0 64  ALA H C   1 ? 
ATOM   6814 O  O   . ALA H  1 64  ? 17.278  -25.158 -33.119 1.000 13.007 0 64  ALA H O   1 ? 
ATOM   6815 C  CB  . ALA H  1 64  ? 15.966  -28.124 -33.377 1.000 14.445 0 64  ALA H CB  1 ? 
ATOM   6816 N  N   . LEU H  1 65  ? 15.613  -25.583 -31.627 1.000 12.647 0 65  LEU H N   1 ? 
ATOM   6817 C  CA  . LEU H  1 65  ? 16.250  -24.872 -30.533 1.000 11.349 0 65  LEU H CA  1 ? 
ATOM   6818 C  C   . LEU H  1 65  ? 17.221  -25.781 -29.764 1.000 12.314 0 65  LEU H C   1 ? 
ATOM   6819 O  O   . LEU H  1 65  ? 16.845  -26.869 -29.364 1.000 11.789 0 65  LEU H O   1 ? 
ATOM   6820 C  CB  . LEU H  1 65  ? 15.176  -24.343 -29.580 1.000 11.963 0 65  LEU H CB  1 ? 
ATOM   6821 C  CG  . LEU H  1 65  ? 15.713  -23.546 -28.399 1.000 12.125 0 65  LEU H CG  1 ? 
ATOM   6822 C  CD1 . LEU H  1 65  ? 16.411  -22.237 -28.877 1.000 14.044 0 65  LEU H CD1 1 ? 
ATOM   6823 C  CD2 . LEU H  1 65  ? 14.613  -23.286 -27.371 1.000 13.556 0 65  LEU H CD2 1 ? 
ATOM   6824 N  N   . VAL H  1 66  ? 18.457  -25.290 -29.512 1.000 12.826 0 66  VAL H N   1 ? 
ATOM   6825 C  CA  . VAL H  1 66  ? 19.459  -25.985 -28.701 1.000 13.336 0 66  VAL H CA  1 ? 
ATOM   6826 C  C   . VAL H  1 66  ? 20.108  -24.994 -27.724 1.000 13.181 0 66  VAL H C   1 ? 
ATOM   6827 O  O   . VAL H  1 66  ? 19.753  -23.818 -27.699 1.000 13.619 0 66  VAL H O   1 ? 
ATOM   6828 C  CB  . VAL H  1 66  ? 20.518  -26.668 -29.600 1.000 13.607 0 66  VAL H CB  1 ? 
ATOM   6829 C  CG1 . VAL H  1 66  ? 19.878  -27.569 -30.662 1.000 14.829 0 66  VAL H CG1 1 ? 
ATOM   6830 C  CG2 . VAL H  1 66  ? 21.445  -25.635 -30.230 1.000 14.234 0 66  VAL H CG2 1 ? 
ATOM   6831 N  N   . MET H  1 67  ? 21.010  -25.469 -26.840 1.000 12.976 0 67  MET H N   1 ? 
ATOM   6832 C  CA  . MET H  1 67  ? 21.644  -24.619 -25.849 1.000 13.339 0 67  MET H CA  1 ? 
ATOM   6833 C  C   . MET H  1 67  ? 23.072  -25.100 -25.561 1.000 14.008 0 67  MET H C   1 ? 
ATOM   6834 O  O   . MET H  1 67  ? 23.441  -26.213 -25.896 1.000 13.928 0 67  MET H O   1 ? 
ATOM   6835 C  CB  . MET H  1 67  ? 20.884  -24.626 -24.512 1.000 14.831 0 67  MET H CB  1 ? 
ATOM   6836 C  CG  . MET H  1 67  ? 20.867  -25.933 -23.765 1.000 15.322 0 67  MET H CG  1 ? 
ATOM   6837 S  SD  . MET H  1 67  ? 19.936  -25.838 -22.216 1.000 18.029 0 67  MET H SD  1 ? 
ATOM   6838 C  CE  . MET H  1 67  ? 19.974  -27.566 -21.714 1.000 16.973 0 67  MET H CE  1 ? 
ATOM   6839 N  N   . LYS H  1 68  ? 23.850  -24.236 -24.922 1.000 14.675 0 68  LYS H N   1 ? 
ATOM   6840 C  CA  . LYS H  1 68  ? 25.083  -24.609 -24.230 1.000 14.845 0 68  LYS H CA  1 ? 
ATOM   6841 C  C   . LYS H  1 68  ? 24.979  -24.200 -22.760 1.000 15.881 0 68  LYS H C   1 ? 
ATOM   6842 O  O   . LYS H  1 68  ? 24.337  -23.196 -22.437 1.000 17.140 0 68  LYS H O   1 ? 
ATOM   6843 C  CB  . LYS H  1 68  ? 26.304  -23.885 -24.805 1.000 16.424 0 68  LYS H CB  1 ? 
ATOM   6844 C  CG  . LYS H  1 68  ? 26.728  -24.380 -26.189 1.000 16.961 0 68  LYS H CG  1 ? 
ATOM   6845 C  CD  . LYS H  1 68  ? 27.832  -23.500 -26.779 1.000 19.963 0 68  LYS H CD  1 ? 
ATOM   6846 C  CE  . LYS H  1 68  ? 28.485  -24.059 -28.000 1.000 22.536 0 68  LYS H CE  1 ? 
ATOM   6847 N  NZ  . LYS H  1 68  ? 29.519  -23.117 -28.472 1.000 22.256 0 68  LYS H NZ  1 ? 
ATOM   6848 N  N   . ILE H  1 69  ? 25.631  -24.995 -21.884 1.000 16.570 0 69  ILE H N   1 ? 
ATOM   6849 C  CA  . ILE H  1 69  ? 25.826  -24.646 -20.482 1.000 16.719 0 69  ILE H CA  1 ? 
ATOM   6850 C  C   . ILE H  1 69  ? 27.315  -24.341 -20.246 1.000 17.154 0 69  ILE H C   1 ? 
ATOM   6851 O  O   . ILE H  1 69  ? 28.129  -25.245 -20.345 1.000 19.822 0 69  ILE H O   1 ? 
ATOM   6852 C  CB  . ILE H  1 69  ? 25.293  -25.759 -19.558 1.000 18.618 0 69  ILE H CB  1 ? 
ATOM   6853 C  CG1 . ILE H  1 69  ? 23.754  -25.834 -19.631 1.000 18.647 0 69  ILE H CG1 1 ? 
ATOM   6854 C  CG2 . ILE H  1 69  ? 25.768  -25.549 -18.123 1.000 19.868 0 69  ILE H CG2 1 ? 
ATOM   6855 C  CD1 . ILE H  1 69  ? 23.156  -27.169 -19.242 1.000 18.367 0 69  ILE H CD1 1 ? 
ATOM   6856 N  N   . GLY H  1 70  ? 27.616  -23.085 -19.934 1.000 18.498 0 70  GLY H N   1 ? 
ATOM   6857 C  CA  . GLY H  1 70  ? 28.981  -22.562 -19.892 1.000 19.517 0 70  GLY H CA  1 ? 
ATOM   6858 C  C   . GLY H  1 70  ? 29.697  -22.834 -21.207 1.000 22.048 0 70  GLY H C   1 ? 
ATOM   6859 O  O   . GLY H  1 70  ? 29.151  -22.517 -22.279 1.000 21.510 0 70  GLY H O   1 ? 
ATOM   6860 N  N   . ASN H  1 71  ? 30.879  -23.478 -21.104 1.000 22.878 0 71  ASN H N   1 ? 
ATOM   6861 C  CA  . ASN H  1 71  ? 31.677  -23.809 -22.279 1.000 24.866 0 71  ASN H CA  1 ? 
ATOM   6862 C  C   . ASN H  1 71  ? 31.359  -25.200 -22.836 1.000 22.628 0 71  ASN H C   1 ? 
ATOM   6863 O  O   . ASN H  1 71  ? 32.183  -25.761 -23.561 1.000 26.419 0 71  ASN H O   1 ? 
ATOM   6864 C  CB  . ASN H  1 71  ? 33.181  -23.736 -21.985 1.000 27.717 0 71  ASN H CB  1 ? 
ATOM   6865 C  CG  . ASN H  1 71  ? 33.618  -22.560 -21.143 1.000 32.004 0 71  ASN H CG  1 ? 
ATOM   6866 O  OD1 . ASN H  1 71  ? 34.054  -22.737 -19.993 1.000 36.460 0 71  ASN H OD1 1 ? 
ATOM   6867 N  ND2 . ASN H  1 71  ? 33.557  -21.364 -21.703 1.000 39.233 0 71  ASN H ND2 1 ? 
ATOM   6868 N  N   . SER H  1 72  ? 30.175  -25.768 -22.552 1.000 20.404 0 72  SER H N   1 ? 
ATOM   6869 C  CA  . SER H  1 72  ? 29.777  -27.080 -23.039 1.000 18.168 0 72  SER H CA  1 ? 
ATOM   6870 C  C   . SER H  1 72  ? 29.626  -27.089 -24.565 1.000 18.120 0 72  SER H C   1 ? 
ATOM   6871 O  O   . SER H  1 72  ? 29.548  -26.027 -25.198 1.000 20.401 0 72  SER H O   1 ? 
ATOM   6872 C  CB  . SER H  1 72  ? 28.479  -27.551 -22.409 1.000 20.210 0 72  SER H CB  1 ? 
ATOM   6873 O  OG  . SER H  1 72  ? 27.347  -26.892 -22.984 1.000 16.982 0 72  SER H OG  1 ? 
ATOM   6874 N  N   . GLY H  1 73  ? 29.523  -28.297 -25.125 1.000 19.721 0 73  GLY H N   1 ? 
ATOM   6875 C  CA  . GLY H  1 73  ? 28.998  -28.534 -26.469 1.000 21.173 0 73  GLY H CA  1 ? 
ATOM   6876 C  C   . GLY H  1 73  ? 27.485  -28.268 -26.543 1.000 19.516 0 73  GLY H C   1 ? 
ATOM   6877 O  O   . GLY H  1 73  ? 26.836  -28.059 -25.520 1.000 17.271 0 73  GLY H O   1 ? 
ATOM   6878 N  N   . THR H  1 74  ? 26.903  -28.286 -27.749 1.000 18.628 0 74  THR H N   1 ? 
ATOM   6879 C  CA  . THR H  1 74  ? 25.457  -28.063 -27.853 1.000 19.358 0 74  THR H CA  1 ? 
ATOM   6880 C  C   . THR H  1 74  ? 24.668  -29.247 -27.278 1.000 17.603 0 74  THR H C   1 ? 
ATOM   6881 O  O   . THR H  1 74  ? 25.070  -30.415 -27.323 1.000 17.597 0 74  THR H O   1 ? 
ATOM   6882 C  CB  . THR H  1 74  ? 25.035  -27.763 -29.300 1.000 21.304 0 74  THR H CB  1 ? 
ATOM   6883 O  OG1 . THR H  1 74  ? 25.435  -28.865 -30.100 1.000 22.812 0 74  THR H OG1 1 ? 
ATOM   6884 C  CG2 . THR H  1 74  ? 25.641  -26.486 -29.861 1.000 22.639 0 74  THR H CG2 1 ? 
ATOM   6885 N  N   . ILE H  1 75  ? 23.529  -28.904 -26.667 1.000 16.581 0 75  ILE H N   1 ? 
ATOM   6886 C  CA  . ILE H  1 75  ? 22.557  -29.803 -26.077 1.000 16.366 0 75  ILE H CA  1 ? 
ATOM   6887 C  C   . ILE H  1 75  ? 21.153  -29.511 -26.632 1.000 15.065 0 75  ILE H C   1 ? 
ATOM   6888 O  O   . ILE H  1 75  ? 20.752  -28.332 -26.650 1.000 13.303 0 75  ILE H O   1 ? 
ATOM   6889 C  CB  . ILE H  1 75  ? 22.538  -29.547 -24.566 1.000 17.681 0 75  ILE H CB  1 ? 
ATOM   6890 C  CG1 . ILE H  1 75  ? 23.960  -29.717 -23.936 1.000 18.734 0 75  ILE H CG1 1 ? 
ATOM   6891 C  CG2 . ILE H  1 75  ? 21.477  -30.414 -23.899 1.000 17.297 0 75  ILE H CG2 1 ? 
ATOM   6892 C  CD1 . ILE H  1 75  ? 24.059  -29.202 -22.505 1.000 19.310 0 75  ILE H CD1 1 ? 
ATOM   6893 N  N   . PRO H  1 76  ? 20.371  -30.522 -27.084 1.000 17.940 0 76  PRO H N   1 ? 
ATOM   6894 C  CA  . PRO H  1 76  ? 19.050  -30.271 -27.677 1.000 17.834 0 76  PRO H CA  1 ? 
ATOM   6895 C  C   . PRO H  1 76  ? 18.059  -29.731 -26.645 1.000 16.601 0 76  PRO H C   1 ? 
ATOM   6896 O  O   . PRO H  1 76  ? 18.030  -30.188 -25.493 1.000 15.640 0 76  PRO H O   1 ? 
ATOM   6897 C  CB  . PRO H  1 76  ? 18.623  -31.634 -28.224 1.000 20.653 0 76  PRO H CB  1 ? 
ATOM   6898 C  CG  . PRO H  1 76  ? 19.933  -32.390 -28.349 1.000 20.783 0 76  PRO H CG  1 ? 
ATOM   6899 C  CD  . PRO H  1 76  ? 20.714  -31.962 -27.132 1.000 20.211 0 76  PRO H CD  1 ? 
ATOM   6900 N  N   . VAL H  1 77  ? 17.250  -28.749 -27.071 1.000 14.265 0 77  VAL H N   1 ? 
ATOM   6901 C  CA  . VAL H  1 77  ? 16.163  -28.225 -26.246 1.000 14.091 0 77  VAL H CA  1 ? 
ATOM   6902 C  C   . VAL H  1 77  ? 14.809  -28.568 -26.895 1.000 13.177 0 77  VAL H C   1 ? 
ATOM   6903 O  O   . VAL H  1 77  ? 13.912  -29.059 -26.215 1.000 13.377 0 77  VAL H O   1 ? 
ATOM   6904 C  CB  . VAL H  1 77  ? 16.241  -26.717 -25.963 1.000 14.759 0 77  VAL H CB  1 ? 
ATOM   6905 C  CG1 . VAL H  1 77  ? 15.011  -26.225 -25.202 1.000 16.034 0 77  VAL H CG1 1 ? 
ATOM   6906 C  CG2 . VAL H  1 77  ? 17.495  -26.320 -25.179 1.000 15.619 0 77  VAL H CG2 1 ? 
ATOM   6907 N  N   . ASN H  1 78  ? 14.642  -28.334 -28.205 1.000 12.750 0 78  ASN H N   1 ? 
ATOM   6908 C  CA  . ASN H  1 78  ? 13.385  -28.625 -28.886 1.000 13.367 0 78  ASN H CA  1 ? 
ATOM   6909 C  C   . ASN H  1 78  ? 12.257  -27.797 -28.256 1.000 13.104 0 78  ASN H C   1 ? 
ATOM   6910 O  O   . ASN H  1 78  ? 12.461  -26.621 -27.960 1.000 11.696 0 78  ASN H O   1 ? 
ATOM   6911 C  CB  . ASN H  1 78  ? 13.177  -30.139 -28.947 1.000 15.608 0 78  ASN H CB  1 ? 
ATOM   6912 C  CG  . ASN H  1 78  ? 14.329  -30.833 -29.637 1.000 16.561 0 78  ASN H CG  1 ? 
ATOM   6913 O  OD1 . ASN H  1 78  ? 14.867  -31.843 -29.139 1.000 22.662 0 78  ASN H OD1 1 ? 
ATOM   6914 N  ND2 . ASN H  1 78  ? 14.648  -30.375 -30.832 1.000 16.168 0 78  ASN H ND2 1 ? 
ATOM   6915 N  N   . THR H  1 79  ? 11.076  -28.414 -28.011 1.000 14.112 0 79  THR H N   1 ? 
ATOM   6916 C  CA  . THR H  1 79  ? 9.941   -27.713 -27.422 1.000 14.260 0 79  THR H CA  1 ? 
ATOM   6917 C  C   . THR H  1 79  ? 10.197  -27.417 -25.948 1.000 14.458 0 79  THR H C   1 ? 
ATOM   6918 O  O   . THR H  1 79  ? 9.433   -26.647 -25.367 1.000 13.192 0 79  THR H O   1 ? 
ATOM   6919 C  CB  . THR H  1 79  ? 8.603   -28.467 -27.556 1.000 13.684 0 79  THR H CB  1 ? 
ATOM   6920 O  OG1 . THR H  1 79  ? 8.693   -29.726 -26.907 1.000 14.762 0 79  THR H OG1 1 ? 
ATOM   6921 C  CG2 . THR H  1 79  ? 8.184   -28.696 -28.993 1.000 16.317 0 79  THR H CG2 1 ? 
ATOM   6922 N  N   . GLY H  1 80  ? 11.199  -28.076 -25.333 1.000 13.678 0 80  GLY H N   1 ? 
ATOM   6923 C  CA  . GLY H  1 80  ? 11.525  -27.861 -23.929 1.000 12.623 0 80  GLY H CA  1 ? 
ATOM   6924 C  C   . GLY H  1 80  ? 11.997  -29.102 -23.187 1.000 13.020 0 80  GLY H C   1 ? 
ATOM   6925 O  O   . GLY H  1 80  ? 12.161  -30.169 -23.772 1.000 13.191 0 80  GLY H O   1 ? 
ATOM   6926 N  N   . LEU H  1 81  ? 12.248  -28.916 -21.879 1.000 14.682 0 81  LEU H N   1 ? 
ATOM   6927 C  CA  . LEU H  1 81  ? 12.800  -29.938 -21.005 1.000 14.203 0 81  LEU H CA  1 ? 
ATOM   6928 C  C   . LEU H  1 81  ? 11.989  -29.906 -19.718 1.000 14.543 0 81  LEU H C   1 ? 
ATOM   6929 O  O   . LEU H  1 81  ? 11.758  -28.816 -19.193 1.000 15.098 0 81  LEU H O   1 ? 
ATOM   6930 C  CB  . LEU H  1 81  ? 14.277  -29.662 -20.739 1.000 15.590 0 81  LEU H CB  1 ? 
ATOM   6931 C  CG  . LEU H  1 81  ? 15.218  -29.656 -21.945 1.000 16.731 0 81  LEU H CG  1 ? 
ATOM   6932 C  CD1 . LEU H  1 81  ? 16.546  -29.131 -21.478 1.000 18.600 0 81  LEU H CD1 1 ? 
ATOM   6933 C  CD2 . LEU H  1 81  ? 15.293  -31.010 -22.607 1.000 17.700 0 81  LEU H CD2 1 ? 
ATOM   6934 N  N   . PHE H  1 82  ? 11.573  -31.087 -19.230 1.000 13.513 0 82  PHE H N   1 ? 
ATOM   6935 C  CA  . PHE H  1 82  ? 10.742  -31.178 -18.041 1.000 14.676 0 82  PHE H CA  1 ? 
ATOM   6936 C  C   . PHE H  1 82  ? 11.553  -31.729 -16.862 1.000 14.922 0 82  PHE H C   1 ? 
ATOM   6937 O  O   . PHE H  1 82  ? 11.949  -32.886 -16.871 1.000 14.580 0 82  PHE H O   1 ? 
ATOM   6938 C  CB  . PHE H  1 82  ? 9.503   -32.012 -18.347 1.000 16.239 0 82  PHE H CB  1 ? 
ATOM   6939 C  CG  . PHE H  1 82  ? 8.502   -32.089 -17.201 1.000 15.727 0 82  PHE H CG  1 ? 
ATOM   6940 C  CD1 . PHE H  1 82  ? 7.528   -31.102 -17.049 1.000 16.946 0 82  PHE H CD1 1 ? 
ATOM   6941 C  CD2 . PHE H  1 82  ? 8.483   -33.187 -16.352 1.000 16.416 0 82  PHE H CD2 1 ? 
ATOM   6942 C  CE1 . PHE H  1 82  ? 6.597   -31.179 -16.025 1.000 16.921 0 82  PHE H CE1 1 ? 
ATOM   6943 C  CE2 . PHE H  1 82  ? 7.548   -33.248 -15.323 1.000 15.916 0 82  PHE H CE2 1 ? 
ATOM   6944 C  CZ  . PHE H  1 82  ? 6.612   -32.238 -15.167 1.000 16.890 0 82  PHE H CZ  1 ? 
ATOM   6945 N  N   . ARG H  1 83  ? 11.790  -30.898 -15.857 1.000 14.334 0 83  ARG H N   1 ? 
ATOM   6946 C  CA  . ARG H  1 83  ? 12.465  -31.312 -14.618 1.000 14.394 0 83  ARG H CA  1 ? 
ATOM   6947 C  C   . ARG H  1 83  ? 13.747  -32.083 -14.934 1.000 14.638 0 83  ARG H C   1 ? 
ATOM   6948 O  O   . ARG H  1 83  ? 13.923  -33.231 -14.518 1.000 16.255 0 83  ARG H O   1 ? 
ATOM   6949 C  CB  . ARG H  1 83  ? 11.473  -31.966 -13.644 1.000 14.891 0 83  ARG H CB  1 ? 
ATOM   6950 C  CG  . ARG H  1 83  ? 10.233  -31.106 -13.394 1.000 16.538 0 83  ARG H CG  1 ? 
ATOM   6951 C  CD  . ARG H  1 83  ? 9.197   -31.703 -12.435 1.000 17.133 0 83  ARG H CD  1 ? 
ATOM   6952 N  NE  . ARG H  1 83  ? 8.177   -30.672 -12.210 1.000 19.259 0 83  ARG H NE  1 ? 
ATOM   6953 C  CZ  . ARG H  1 83  ? 7.020   -30.782 -11.547 1.000 21.444 0 83  ARG H CZ  1 ? 
ATOM   6954 N  NH1 . ARG H  1 83  ? 6.709   -31.914 -10.991 1.000 19.323 0 83  ARG H NH1 1 ? 
ATOM   6955 N  NH2 . ARG H  1 83  ? 6.177   -29.753 -11.472 1.000 22.858 0 83  ARG H NH2 1 ? 
ATOM   6956 N  N   . TRP H  1 84  ? 14.645  -31.396 -15.643 1.000 14.443 0 84  TRP H N   1 ? 
ATOM   6957 C  CA  . TRP H  1 84  ? 15.801  -32.002 -16.275 1.000 15.153 0 84  TRP H CA  1 ? 
ATOM   6958 C  C   . TRP H  1 84  ? 17.087  -31.695 -15.515 1.000 16.003 0 84  TRP H C   1 ? 
ATOM   6959 O  O   . TRP H  1 84  ? 17.272  -30.570 -15.029 1.000 14.270 0 84  TRP H O   1 ? 
ATOM   6960 C  CB  . TRP H  1 84  ? 15.865  -31.510 -17.725 1.000 15.776 0 84  TRP H CB  1 ? 
ATOM   6961 C  CG  . TRP H  1 84  ? 17.008  -31.969 -18.607 1.000 16.984 0 84  TRP H CG  1 ? 
ATOM   6962 C  CD1 . TRP H  1 84  ? 16.994  -32.981 -19.523 1.000 18.365 0 84  TRP H CD1 1 ? 
ATOM   6963 C  CD2 . TRP H  1 84  ? 18.276  -31.299 -18.784 1.000 17.964 0 84  TRP H CD2 1 ? 
ATOM   6964 N  NE1 . TRP H  1 84  ? 18.161  -33.001 -20.243 1.000 20.274 0 84  TRP H NE1 1 ? 
ATOM   6965 C  CE2 . TRP H  1 84  ? 18.964  -31.973 -19.815 1.000 19.403 0 84  TRP H CE2 1 ? 
ATOM   6966 C  CE3 . TRP H  1 84  ? 18.897  -30.215 -18.163 1.000 17.990 0 84  TRP H CE3 1 ? 
ATOM   6967 C  CZ2 . TRP H  1 84  ? 20.245  -31.600 -20.209 1.000 21.206 0 84  TRP H CZ2 1 ? 
ATOM   6968 C  CZ3 . TRP H  1 84  ? 20.157  -29.837 -18.563 1.000 19.767 0 84  TRP H CZ3 1 ? 
ATOM   6969 C  CH2 . TRP H  1 84  ? 20.805  -30.504 -19.599 1.000 18.401 0 84  TRP H CH2 1 ? 
ATOM   6970 N  N   . VAL H  1 85  ? 17.970  -32.713 -15.430 1.000 17.806 0 85  VAL H N   1 ? 
ATOM   6971 C  CA  . VAL H  1 85  ? 19.295  -32.556 -14.823 1.000 17.612 0 85  VAL H CA  1 ? 
ATOM   6972 C  C   . VAL H  1 85  ? 20.334  -32.801 -15.913 1.000 19.973 0 85  VAL H C   1 ? 
ATOM   6973 O  O   . VAL H  1 85  ? 20.191  -33.714 -16.715 1.000 18.576 0 85  VAL H O   1 ? 
ATOM   6974 C  CB  . VAL H  1 85  ? 19.487  -33.527 -13.630 1.000 24.178 0 85  VAL H CB  1 ? 
ATOM   6975 C  CG1 . VAL H  1 85  ? 20.843  -33.412 -12.938 1.000 25.264 0 85  VAL H CG1 1 ? 
ATOM   6976 C  CG2 . VAL H  1 85  ? 18.411  -33.339 -12.572 1.000 23.306 0 85  VAL H CG2 1 ? 
ATOM   6977 N  N   . ALA H  1 86  ? 21.382  -31.971 -15.925 1.000 20.599 0 86  ALA H N   1 ? 
ATOM   6978 C  CA  . ALA H  1 86  ? 22.407  -32.021 -16.958 1.000 23.118 0 86  ALA H CA  1 ? 
ATOM   6979 C  C   . ALA H  1 86  ? 23.284  -33.261 -16.772 1.000 26.368 0 86  ALA H C   1 ? 
ATOM   6980 O  O   . ALA H  1 86  ? 23.487  -33.685 -15.649 1.000 27.996 0 86  ALA H O   1 ? 
ATOM   6981 C  CB  . ALA H  1 86  ? 23.231  -30.757 -16.911 1.000 21.539 0 86  ALA H CB  1 ? 
ATOM   6982 N  N   . PRO H  1 87  ? 23.746  -33.907 -17.868 1.000 33.194 0 87  PRO H N   1 ? 
ATOM   6983 C  CA  . PRO H  1 87  ? 24.867  -34.862 -17.815 1.000 37.338 0 87  PRO H CA  1 ? 
ATOM   6984 C  C   . PRO H  1 87  ? 26.080  -34.515 -16.964 1.000 37.163 0 87  PRO H C   1 ? 
ATOM   6985 O  O   . PRO H  1 87  ? 26.597  -33.410 -17.163 1.000 45.624 0 87  PRO H O   1 ? 
ATOM   6986 C  CB  . PRO H  1 87  ? 25.201  -34.895 -19.310 1.000 37.469 0 87  PRO H CB  1 ? 
ATOM   6987 C  CG  . PRO H  1 87  ? 23.844  -34.957 -19.952 1.000 34.734 0 87  PRO H CG  1 ? 
ATOM   6988 C  CD  . PRO H  1 87  ? 23.088  -33.886 -19.191 1.000 32.778 0 87  PRO H CD  1 ? 
ATOM   6989 N  N   . ASN H  1 89  ? 29.067  -33.392 -16.019 1.000 33.769 0 89  ASN H N   1 ? 
ATOM   6990 C  CA  . ASN H  1 89  ? 29.401  -32.242 -15.128 1.000 37.076 0 89  ASN H CA  1 ? 
ATOM   6991 C  C   . ASN H  1 89  ? 29.652  -30.966 -15.947 1.000 35.590 0 89  ASN H C   1 ? 
ATOM   6992 O  O   . ASN H  1 89  ? 30.800  -30.547 -16.151 1.000 37.004 0 89  ASN H O   1 ? 
ATOM   6993 C  CB  . ASN H  1 89  ? 30.559  -32.570 -14.194 1.000 42.305 0 89  ASN H CB  1 ? 
ATOM   6994 C  CG  . ASN H  1 89  ? 30.539  -31.706 -12.956 1.000 51.322 0 89  ASN H CG  1 ? 
ATOM   6995 O  OD1 . ASN H  1 89  ? 29.641  -31.844 -12.113 1.000 58.183 0 89  ASN H OD1 1 ? 
ATOM   6996 N  ND2 . ASN H  1 89  ? 31.507  -30.810 -12.824 1.000 52.572 0 89  ASN H ND2 1 ? 
ATOM   6997 N  N   . VAL H  1 90  ? 28.556  -30.362 -16.424 1.000 28.786 0 90  VAL H N   1 ? 
ATOM   6998 C  CA  . VAL H  1 90  ? 28.538  -29.026 -17.019 1.000 28.620 0 90  VAL H CA  1 ? 
ATOM   6999 C  C   . VAL H  1 90  ? 28.056  -28.015 -15.973 1.000 25.921 0 90  VAL H C   1 ? 
ATOM   7000 O  O   . VAL H  1 90  ? 27.287  -28.358 -15.074 1.000 30.484 0 90  VAL H O   1 ? 
ATOM   7001 C  CB  . VAL H  1 90  ? 27.685  -28.942 -18.314 1.000 30.812 0 90  VAL H CB  1 ? 
ATOM   7002 C  CG1 . VAL H  1 90  ? 28.187  -29.920 -19.369 1.000 31.130 0 90  VAL H CG1 1 ? 
ATOM   7003 C  CG2 . VAL H  1 90  ? 26.184  -29.151 -18.065 1.000 29.138 0 90  VAL H CG2 1 ? 
ATOM   7004 N  N   . GLN H  1 91  ? 28.514  -26.768 -16.118 1.000 26.955 0 91  GLN H N   1 ? 
ATOM   7005 C  CA  . GLN H  1 91  ? 28.260  -25.664 -15.196 1.000 26.659 0 91  GLN H CA  1 ? 
ATOM   7006 C  C   . GLN H  1 91  ? 28.397  -24.370 -15.980 1.000 26.507 0 91  GLN H C   1 ? 
ATOM   7007 O  O   . GLN H  1 91  ? 29.267  -24.281 -16.845 1.000 25.270 0 91  GLN H O   1 ? 
ATOM   7008 C  CB  . GLN H  1 91  ? 29.281  -25.600 -14.041 1.000 29.943 0 91  GLN H CB  1 ? 
ATOM   7009 C  CG  . GLN H  1 91  ? 29.007  -24.591 -12.911 1.000 31.573 0 91  GLN H CG  1 ? 
ATOM   7010 C  CD  . GLN H  1 91  ? 29.307  -23.121 -13.179 1.000 33.233 0 91  GLN H CD  1 ? 
ATOM   7011 O  OE1 . GLN H  1 91  ? 28.581  -22.225 -12.731 1.000 38.356 0 91  GLN H OE1 1 ? 
ATOM   7012 N  NE2 . GLN H  1 91  ? 30.397  -22.819 -13.867 1.000 31.910 0 91  GLN H NE2 1 ? 
ATOM   7013 N  N   . GLY H  1 92  ? 27.529  -23.397 -15.675 1.000 21.835 0 92  GLY H N   1 ? 
ATOM   7014 C  CA  . GLY H  1 92  ? 27.679  -22.020 -16.105 1.000 20.527 0 92  GLY H CA  1 ? 
ATOM   7015 C  C   . GLY H  1 92  ? 26.388  -21.491 -16.724 1.000 20.394 0 92  GLY H C   1 ? 
ATOM   7016 O  O   . GLY H  1 92  ? 25.341  -22.124 -16.659 1.000 16.783 0 92  GLY H O   1 ? 
ATOM   7017 N  N   . ALA H  1 93  ? 26.499  -20.295 -17.281 1.000 19.553 0 93  ALA H N   1 ? 
ATOM   7018 C  CA  . ALA H  1 93  ? 25.404  -19.618 -17.947 1.000 19.797 0 93  ALA H CA  1 ? 
ATOM   7019 C  C   . ALA H  1 93  ? 24.836  -20.514 -19.044 1.000 16.926 0 93  ALA H C   1 ? 
ATOM   7020 O  O   . ALA H  1 93  ? 25.578  -21.113 -19.843 1.000 16.393 0 93  ALA H O   1 ? 
ATOM   7021 C  CB  . ALA H  1 93  ? 25.878  -18.271 -18.484 1.000 19.323 0 93  ALA H CB  1 ? 
ATOM   7022 N  N   . ILE H  1 94  ? 23.491  -20.501 -19.150 1.000 17.157 0 94  ILE H N   1 ? 
ATOM   7023 C  CA  . ILE H  1 94  ? 22.813  -21.085 -20.302 1.000 15.871 0 94  ILE H CA  1 ? 
ATOM   7024 C  C   . ILE H  1 94  ? 22.745  -20.066 -21.443 1.000 15.335 0 94  ILE H C   1 ? 
ATOM   7025 O  O   . ILE H  1 94  ? 22.239  -18.950 -21.261 1.000 17.016 0 94  ILE H O   1 ? 
ATOM   7026 C  CB  . ILE H  1 94  ? 21.403  -21.601 -19.939 1.000 16.337 0 94  ILE H CB  1 ? 
ATOM   7027 C  CG1 . ILE H  1 94  ? 21.427  -22.590 -18.769 1.000 16.893 0 94  ILE H CG1 1 ? 
ATOM   7028 C  CG2 . ILE H  1 94  ? 20.712  -22.198 -21.167 1.000 17.130 0 94  ILE H CG2 1 ? 
ATOM   7029 C  CD1 . ILE H  1 94  ? 20.066  -23.138 -18.373 1.000 17.147 0 94  ILE H CD1 1 ? 
ATOM   7030 N  N   . THR H  1 95  ? 23.180  -20.508 -22.640 1.000 15.152 0 95  THR H N   1 ? 
ATOM   7031 C  CA  . THR H  1 95  ? 23.039  -19.731 -23.862 1.000 15.162 0 95  THR H CA  1 ? 
ATOM   7032 C  C   . THR H  1 95  ? 22.118  -20.511 -24.810 1.000 15.213 0 95  THR H C   1 ? 
ATOM   7033 O  O   . THR H  1 95  ? 22.350  -21.698 -25.026 1.000 13.858 0 95  THR H O   1 ? 
ATOM   7034 C  CB  . THR H  1 95  ? 24.412  -19.488 -24.509 1.000 15.292 0 95  THR H CB  1 ? 
ATOM   7035 O  OG1 . THR H  1 95  ? 25.260  -18.661 -23.689 1.000 14.849 0 95  THR H OG1 1 ? 
ATOM   7036 C  CG2 . THR H  1 95  ? 24.248  -18.777 -25.841 1.000 15.054 0 95  THR H CG2 1 ? 
ATOM   7037 N  N   . LEU H  1 96  ? 21.084  -19.861 -25.369 1.000 14.675 0 96  LEU H N   1 ? 
ATOM   7038 C  CA  . LEU H  1 96  ? 20.162  -20.479 -26.326 1.000 15.163 0 96  LEU H CA  1 ? 
ATOM   7039 C  C   . LEU H  1 96  ? 20.605  -20.144 -27.748 1.000 15.072 0 96  LEU H C   1 ? 
ATOM   7040 O  O   . LEU H  1 96  ? 20.996  -19.001 -27.986 1.000 14.891 0 96  LEU H O   1 ? 
ATOM   7041 C  CB  . LEU H  1 96  ? 18.730  -19.993 -26.100 1.000 14.199 0 96  LEU H CB  1 ? 
ATOM   7042 C  CG  . LEU H  1 96  ? 18.197  -20.297 -24.699 1.000 15.282 0 96  LEU H CG  1 ? 
ATOM   7043 C  CD1 . LEU H  1 96  ? 17.066  -19.368 -24.367 1.000 18.477 0 96  LEU H CD1 1 ? 
ATOM   7044 C  CD2 . LEU H  1 96  ? 17.808  -21.745 -24.583 1.000 16.091 0 96  LEU H CD2 1 ? 
ATOM   7045 N  N   . ILE H  1 97  ? 20.499  -21.119 -28.668 1.000 13.949 0 97  ILE H N   1 ? 
ATOM   7046 C  CA  . ILE H  1 97  ? 20.953  -20.958 -30.052 1.000 13.615 0 97  ILE H CA  1 ? 
ATOM   7047 C  C   . ILE H  1 97  ? 20.022  -21.689 -31.031 1.000 13.295 0 97  ILE H C   1 ? 
ATOM   7048 O  O   . ILE H  1 97  ? 19.597  -22.814 -30.779 1.000 12.150 0 97  ILE H O   1 ? 
ATOM   7049 C  CB  . ILE H  1 97  ? 22.404  -21.461 -30.256 1.000 14.872 0 97  ILE H CB  1 ? 
ATOM   7050 C  CG1 . ILE H  1 97  ? 23.277  -21.209 -29.010 1.000 16.906 0 97  ILE H CG1 1 ? 
ATOM   7051 C  CG2 . ILE H  1 97  ? 23.047  -20.838 -31.509 1.000 16.195 0 97  ILE H CG2 1 ? 
ATOM   7052 C  CD1 . ILE H  1 97  ? 24.365  -22.222 -28.832 1.000 19.044 0 97  ILE H CD1 1 ? 
ATOM   7053 N  N   . TYR H  1 98  ? 19.846  -21.098 -32.223 1.000 12.996 0 98  TYR H N   1 ? 
ATOM   7054 C  CA  . TYR H  1 98  ? 19.141  -21.698 -33.352 1.000 12.423 0 98  TYR H CA  1 ? 
ATOM   7055 C  C   . TYR H  1 98  ? 20.073  -22.648 -34.101 1.000 13.131 0 98  TYR H C   1 ? 
ATOM   7056 O  O   . TYR H  1 98  ? 21.201  -22.317 -34.425 1.000 14.101 0 98  TYR H O   1 ? 
ATOM   7057 C  CB  . TYR H  1 98  ? 18.641  -20.613 -34.310 1.000 14.111 0 98  TYR H CB  1 ? 
ATOM   7058 C  CG  . TYR H  1 98  ? 17.677  -21.078 -35.412 1.000 13.857 0 98  TYR H CG  1 ? 
ATOM   7059 C  CD1 . TYR H  1 98  ? 16.385  -21.490 -35.092 1.000 13.039 0 98  TYR H CD1 1 ? 
ATOM   7060 C  CD2 . TYR H  1 98  ? 18.044  -21.100 -36.750 1.000 14.863 0 98  TYR H CD2 1 ? 
ATOM   7061 C  CE1 . TYR H  1 98  ? 15.470  -21.857 -36.075 1.000 13.976 0 98  TYR H CE1 1 ? 
ATOM   7062 C  CE2 . TYR H  1 98  ? 17.143  -21.488 -37.734 1.000 14.739 0 98  TYR H CE2 1 ? 
ATOM   7063 C  CZ  . TYR H  1 98  ? 15.861  -21.897 -37.393 1.000 15.352 0 98  TYR H CZ  1 ? 
ATOM   7064 O  OH  . TYR H  1 98  ? 14.928  -22.252 -38.350 1.000 15.105 0 98  TYR H OH  1 ? 
ATOM   7065 N  N   . ASN H  1 99  ? 19.603  -23.872 -34.358 1.000 12.258 0 99  ASN H N   1 ? 
ATOM   7066 C  CA  . ASN H  1 99  ? 20.424  -24.893 -34.984 1.000 12.461 0 99  ASN H CA  1 ? 
ATOM   7067 C  C   . ASN H  1 99  ? 20.424  -24.722 -36.506 1.000 14.082 0 99  ASN H C   1 ? 
ATOM   7068 O  O   . ASN H  1 99  ? 19.440  -25.063 -37.182 1.000 12.939 0 99  ASN H O   1 ? 
ATOM   7069 C  CB  . ASN H  1 99  ? 19.929  -26.272 -34.568 1.000 13.148 0 99  ASN H CB  1 ? 
ATOM   7070 C  CG  . ASN H  1 99  ? 20.932  -27.363 -34.835 1.000 15.149 0 99  ASN H CG  1 ? 
ATOM   7071 O  OD1 . ASN H  1 99  ? 22.133  -27.082 -34.958 1.000 16.262 0 99  ASN H OD1 1 ? 
ATOM   7072 N  ND2 . ASN H  1 99  ? 20.458  -28.598 -34.902 1.000 15.859 0 99  ASN H ND2 1 ? 
ATOM   7073 N  N   . ASP H  1 100 ? 21.554  -24.210 -37.040 1.000 13.374 0 100 ASP H N   1 ? 
ATOM   7074 C  CA  . ASP H  1 100 ? 21.788  -24.178 -38.466 1.000 12.944 0 100 ASP H CA  1 ? 
ATOM   7075 C  C   . ASP H  1 100 ? 23.278  -24.412 -38.703 1.000 13.873 0 100 ASP H C   1 ? 
ATOM   7076 O  O   . ASP H  1 100 ? 24.036  -24.598 -37.754 1.000 14.924 0 100 ASP H O   1 ? 
ATOM   7077 C  CB  . ASP H  1 100 ? 21.275  -22.880 -39.077 1.000 13.739 0 100 ASP H CB  1 ? 
ATOM   7078 C  CG  . ASP H  1 100 ? 21.024  -22.829 -40.584 1.000 13.880 0 100 ASP H CG  1 ? 
ATOM   7079 O  OD1 . ASP H  1 100 ? 21.184  -23.880 -41.249 1.000 12.792 0 100 ASP H OD1 1 ? 
ATOM   7080 O  OD2 . ASP H  1 100 ? 20.600  -21.747 -41.073 1.000 14.079 0 100 ASP H OD2 1 ? 
ATOM   7081 N  N   . VAL H  1 101 ? 23.673  -24.430 -39.991 1.000 14.033 0 101 VAL H N   1 ? 
ATOM   7082 C  CA  . VAL H  1 101 ? 25.060  -24.587 -40.401 1.000 15.774 0 101 VAL H CA  1 ? 
ATOM   7083 C  C   . VAL H  1 101 ? 25.771  -23.235 -40.269 1.000 15.363 0 101 VAL H C   1 ? 
ATOM   7084 O  O   . VAL H  1 101 ? 25.300  -22.253 -40.816 1.000 15.806 0 101 VAL H O   1 ? 
ATOM   7085 C  CB  . VAL H  1 101 ? 25.126  -25.115 -41.848 1.000 16.531 0 101 VAL H CB  1 ? 
ATOM   7086 C  CG1 . VAL H  1 101 ? 26.565  -25.225 -42.327 1.000 18.133 0 101 VAL H CG1 1 ? 
ATOM   7087 C  CG2 . VAL H  1 101 ? 24.435  -26.478 -41.980 1.000 15.134 0 101 VAL H CG2 1 ? 
ATOM   7088 N  N   . PRO H  1 102 ? 26.902  -23.135 -39.536 1.000 16.441 0 102 PRO H N   1 ? 
ATOM   7089 C  CA  . PRO H  1 102 ? 27.655  -21.880 -39.437 1.000 17.163 0 102 PRO H CA  1 ? 
ATOM   7090 C  C   . PRO H  1 102 ? 27.985  -21.308 -40.808 1.000 16.772 0 102 PRO H C   1 ? 
ATOM   7091 O  O   . PRO H  1 102 ? 28.331  -22.058 -41.721 1.000 17.716 0 102 PRO H O   1 ? 
ATOM   7092 C  CB  . PRO H  1 102 ? 28.936  -22.243 -38.630 1.000 17.703 0 102 PRO H CB  1 ? 
ATOM   7093 C  CG  . PRO H  1 102 ? 28.503  -23.473 -37.828 1.000 18.544 0 102 PRO H CG  1 ? 
ATOM   7094 C  CD  . PRO H  1 102 ? 27.556  -24.227 -38.781 1.000 17.837 0 102 PRO H CD  1 ? 
ATOM   7095 N  N   . GLY H  1 103 ? 27.780  -19.990 -40.944 1.000 15.630 0 103 GLY H N   1 ? 
ATOM   7096 C  CA  . GLY H  1 103 ? 27.997  -19.276 -42.194 1.000 17.935 0 103 GLY H CA  1 ? 
ATOM   7097 C  C   . GLY H  1 103 ? 26.751  -19.211 -43.070 1.000 17.759 0 103 GLY H C   1 ? 
ATOM   7098 O  O   . GLY H  1 103 ? 26.780  -18.502 -44.074 1.000 21.264 0 103 GLY H O   1 ? 
ATOM   7099 N  N   . THR H  1 104 ? 25.660  -19.916 -42.697 1.000 16.522 0 104 THR H N   1 ? 
ATOM   7100 C  CA  . THR H  1 104 ? 24.429  -19.973 -43.487 1.000 16.877 0 104 THR H CA  1 ? 
ATOM   7101 C  C   . THR H  1 104 ? 23.238  -19.341 -42.755 1.000 18.263 0 104 THR H C   1 ? 
ATOM   7102 O  O   . THR H  1 104 ? 22.085  -19.499 -43.205 1.000 17.928 0 104 THR H O   1 ? 
ATOM   7103 C  CB  . THR H  1 104 ? 24.082  -21.425 -43.860 1.000 18.278 0 104 THR H CB  1 ? 
ATOM   7104 O  OG1 . THR H  1 104 ? 23.539  -22.094 -42.714 1.000 17.365 0 104 THR H OG1 1 ? 
ATOM   7105 C  CG2 . THR H  1 104 ? 25.285  -22.189 -44.381 1.000 18.544 0 104 THR H CG2 1 ? 
ATOM   7106 N  N   . TYR H  1 105 ? 23.497  -18.515 -41.733 1.000 18.111 0 105 TYR H N   1 ? 
ATOM   7107 C  CA  . TYR H  1 105 ? 22.432  -17.917 -40.922 1.000 16.875 0 105 TYR H CA  1 ? 
ATOM   7108 C  C   . TYR H  1 105 ? 21.831  -16.667 -41.577 1.000 18.880 0 105 TYR H C   1 ? 
ATOM   7109 O  O   . TYR H  1 105 ? 20.784  -16.160 -41.151 1.000 15.824 0 105 TYR H O   1 ? 
ATOM   7110 C  CB  . TYR H  1 105 ? 22.984  -17.589 -39.526 1.000 15.294 0 105 TYR H CB  1 ? 
ATOM   7111 C  CG  . TYR H  1 105 ? 23.070  -18.738 -38.526 1.000 14.306 0 105 TYR H CG  1 ? 
ATOM   7112 C  CD1 . TYR H  1 105 ? 24.017  -19.760 -38.655 1.000 15.497 0 105 TYR H CD1 1 ? 
ATOM   7113 C  CD2 . TYR H  1 105 ? 22.259  -18.767 -37.401 1.000 13.680 0 105 TYR H CD2 1 ? 
ATOM   7114 C  CE1 . TYR H  1 105 ? 24.107  -20.790 -37.729 1.000 15.063 0 105 TYR H CE1 1 ? 
ATOM   7115 C  CE2 . TYR H  1 105 ? 22.376  -19.768 -36.445 1.000 13.671 0 105 TYR H CE2 1 ? 
ATOM   7116 C  CZ  . TYR H  1 105 ? 23.298  -20.792 -36.608 1.000 14.498 0 105 TYR H CZ  1 ? 
ATOM   7117 O  OH  . TYR H  1 105 ? 23.443  -21.804 -35.668 1.000 14.736 0 105 TYR H OH  1 ? 
ATOM   7118 N  N   . GLY H  1 106 ? 22.494  -16.181 -42.627 1.000 19.168 0 106 GLY H N   1 ? 
ATOM   7119 C  CA  . GLY H  1 106 ? 22.060  -14.969 -43.304 1.000 19.053 0 106 GLY H CA  1 ? 
ATOM   7120 C  C   . GLY H  1 106 ? 20.645  -15.016 -43.899 1.000 18.029 0 106 GLY H C   1 ? 
ATOM   7121 O  O   . GLY H  1 106 ? 20.057  -13.966 -44.130 1.000 18.545 0 106 GLY H O   1 ? 
ATOM   7122 N  N   . ASN H  1 107 ? 20.125  -16.201 -44.254 1.000 15.963 0 107 ASN H N   1 ? 
ATOM   7123 C  CA  . ASN H  1 107 ? 18.809  -16.264 -44.877 1.000 16.574 0 107 ASN H CA  1 ? 
ATOM   7124 C  C   . ASN H  1 107 ? 17.737  -16.725 -43.878 1.000 16.116 0 107 ASN H C   1 ? 
ATOM   7125 O  O   . ASN H  1 107 ? 16.613  -17.058 -44.275 1.000 16.415 0 107 ASN H O   1 ? 
ATOM   7126 C  CB  . ASN H  1 107 ? 18.845  -17.117 -46.147 1.000 17.814 0 107 ASN H CB  1 ? 
ATOM   7127 C  CG  . ASN H  1 107 ? 19.206  -18.551 -45.854 1.000 18.340 0 107 ASN H CG  1 ? 
ATOM   7128 O  OD1 . ASN H  1 107 ? 19.610  -18.876 -44.727 1.000 17.039 0 107 ASN H OD1 1 ? 
ATOM   7129 N  ND2 . ASN H  1 107 ? 19.063  -19.402 -46.863 1.000 19.355 0 107 ASN H ND2 1 ? 
ATOM   7130 N  N   . ASN H  1 108 ? 18.073  -16.693 -42.587 1.000 15.389 0 108 ASN H N   1 ? 
ATOM   7131 C  CA  . ASN H  1 108 ? 17.168  -17.192 -41.560 1.000 15.203 0 108 ASN H CA  1 ? 
ATOM   7132 C  C   . ASN H  1 108 ? 16.172  -16.105 -41.169 1.000 15.261 0 108 ASN H C   1 ? 
ATOM   7133 O  O   . ASN H  1 108 ? 16.399  -14.924 -41.383 1.000 15.795 0 108 ASN H O   1 ? 
ATOM   7134 C  CB  . ASN H  1 108 ? 17.933  -17.705 -40.346 1.000 16.212 0 108 ASN H CB  1 ? 
ATOM   7135 C  CG  . ASN H  1 108 ? 18.790  -18.905 -40.666 1.000 16.386 0 108 ASN H CG  1 ? 
ATOM   7136 O  OD1 . ASN H  1 108 ? 18.831  -19.333 -41.830 1.000 16.106 0 108 ASN H OD1 1 ? 
ATOM   7137 N  ND2 . ASN H  1 108 ? 19.472  -19.427 -39.653 1.000 15.890 0 108 ASN H ND2 1 ? 
ATOM   7138 N  N   . SER H  1 109 ? 15.059  -16.490 -40.532 1.000 16.164 0 109 SER H N   1 ? 
ATOM   7139 C  CA  . SER H  1 109 ? 14.067  -15.510 -40.138 1.000 16.145 0 109 SER H CA  1 ? 
ATOM   7140 C  C   . SER H  1 109 ? 13.234  -16.059 -38.984 1.000 16.032 0 109 SER H C   1 ? 
ATOM   7141 O  O   . SER H  1 109 ? 13.188  -17.264 -38.748 1.000 15.695 0 109 SER H O   1 ? 
ATOM   7142 C  CB  . SER H  1 109 ? 13.210  -15.097 -41.312 1.000 18.396 0 109 SER H CB  1 ? 
ATOM   7143 O  OG  . SER H  1 109 ? 12.444  -16.205 -41.736 1.000 21.404 0 109 SER H OG  1 ? 
ATOM   7144 N  N   . GLY H  1 110 ? 12.637  -15.158 -38.211 1.000 16.112 0 110 GLY H N   1 ? 
ATOM   7145 C  CA  . GLY H  1 110 ? 11.819  -15.582 -37.081 1.000 14.889 0 110 GLY H CA  1 ? 
ATOM   7146 C  C   . GLY H  1 110 ? 12.621  -15.768 -35.795 1.000 14.472 0 110 GLY H C   1 ? 
ATOM   7147 O  O   . GLY H  1 110 ? 13.821  -15.435 -35.684 1.000 12.721 0 110 GLY H O   1 ? 
ATOM   7148 N  N   . SER H  1 111 ? 11.944  -16.324 -34.789 1.000 14.038 0 111 SER H N   1 ? 
ATOM   7149 C  CA  . SER H  1 111 ? 12.508  -16.380 -33.443 1.000 14.577 0 111 SER H CA  1 ? 
ATOM   7150 C  C   . SER H  1 111 ? 11.668  -17.330 -32.599 1.000 16.068 0 111 SER H C   1 ? 
ATOM   7151 O  O   . SER H  1 111 ? 10.520  -17.589 -32.958 1.000 17.232 0 111 SER H O   1 ? 
ATOM   7152 C  CB  . SER H  1 111 ? 12.511  -15.003 -32.832 1.000 17.250 0 111 SER H CB  1 ? 
ATOM   7153 O  OG  . SER H  1 111 ? 11.163  -14.567 -32.725 1.000 17.511 0 111 SER H OG  1 ? 
ATOM   7154 N  N   . PHE H  1 112 ? 12.272  -17.844 -31.518 1.000 13.613 0 112 PHE H N   1 ? 
ATOM   7155 C  CA  . PHE H  1 112 ? 11.561  -18.584 -30.491 1.000 14.481 0 112 PHE H CA  1 ? 
ATOM   7156 C  C   . PHE H  1 112 ? 11.481  -17.795 -29.179 1.000 14.505 0 112 PHE H C   1 ? 
ATOM   7157 O  O   . PHE H  1 112 ? 12.435  -17.139 -28.752 1.000 15.585 0 112 PHE H O   1 ? 
ATOM   7158 C  CB  . PHE H  1 112 ? 12.174  -19.968 -30.291 1.000 14.152 0 112 PHE H CB  1 ? 
ATOM   7159 C  CG  . PHE H  1 112 ? 12.214  -20.883 -31.500 1.000 13.387 0 112 PHE H CG  1 ? 
ATOM   7160 C  CD1 . PHE H  1 112 ? 11.104  -21.059 -32.317 1.000 13.341 0 112 PHE H CD1 1 ? 
ATOM   7161 C  CD2 . PHE H  1 112 ? 13.379  -21.590 -31.821 1.000 14.273 0 112 PHE H CD2 1 ? 
ATOM   7162 C  CE1 . PHE H  1 112 ? 11.145  -21.904 -33.403 1.000 14.467 0 112 PHE H CE1 1 ? 
ATOM   7163 C  CE2 . PHE H  1 112 ? 13.418  -22.430 -32.934 1.000 13.435 0 112 PHE H CE2 1 ? 
ATOM   7164 C  CZ  . PHE H  1 112 ? 12.302  -22.570 -33.727 1.000 14.365 0 112 PHE H CZ  1 ? 
ATOM   7165 N  N   A SER H  1 113 ? 10.325  -17.926 -28.517 0.700 13.970 0 113 SER H N   1 ? 
ATOM   7166 N  N   B SER H  1 113 ? 10.302  -17.847 -28.550 0.300 14.051 0 113 SER H N   1 ? 
ATOM   7167 C  CA  A SER H  1 113 ? 10.099  -17.397 -27.182 0.700 14.037 0 113 SER H CA  1 ? 
ATOM   7168 C  CA  B SER H  1 113 ? 10.138  -17.385 -27.184 0.300 13.781 0 113 SER H CA  1 ? 
ATOM   7169 C  C   A SER H  1 113 ? 10.299  -18.504 -26.143 0.700 13.840 0 113 SER H C   1 ? 
ATOM   7170 C  C   B SER H  1 113 ? 10.482  -18.532 -26.240 0.300 13.294 0 113 SER H C   1 ? 
ATOM   7171 O  O   A SER H  1 113 ? 9.804   -19.626 -26.316 0.700 13.905 0 113 SER H O   1 ? 
ATOM   7172 O  O   B SER H  1 113 ? 10.301  -19.700 -26.596 0.300 12.451 0 113 SER H O   1 ? 
ATOM   7173 C  CB  A SER H  1 113 ? 8.737   -16.787 -27.123 0.700 15.354 0 113 SER H CB  1 ? 
ATOM   7174 C  CB  B SER H  1 113 ? 8.755   -16.864 -26.963 0.300 14.485 0 113 SER H CB  1 ? 
ATOM   7175 O  OG  A SER H  1 113 ? 7.739   -17.789 -27.250 0.700 15.985 0 113 SER H OG  1 ? 
ATOM   7176 O  OG  B SER H  1 113 ? 8.470   -15.826 -27.887 0.300 14.573 0 113 SER H OG  1 ? 
ATOM   7177 N  N   . VAL H  1 114 ? 11.048  -18.202 -25.071 1.000 13.041 0 114 VAL H N   1 ? 
ATOM   7178 C  CA  . VAL H  1 114 ? 11.581  -19.235 -24.181 1.000 12.234 0 114 VAL H CA  1 ? 
ATOM   7179 C  C   . VAL H  1 114 ? 11.418  -18.821 -22.723 1.000 12.243 0 114 VAL H C   1 ? 
ATOM   7180 O  O   . VAL H  1 114 ? 11.723  -17.688 -22.363 1.000 14.114 0 114 VAL H O   1 ? 
ATOM   7181 C  CB  . VAL H  1 114 ? 13.054  -19.588 -24.483 1.000 12.581 0 114 VAL H CB  1 ? 
ATOM   7182 C  CG1 . VAL H  1 114 ? 13.584  -20.770 -23.664 1.000 14.513 0 114 VAL H CG1 1 ? 
ATOM   7183 C  CG2 . VAL H  1 114 ? 13.271  -19.894 -25.955 1.000 14.349 0 114 VAL H CG2 1 ? 
ATOM   7184 N  N   . ASN H  1 115 ? 10.938  -19.754 -21.885 1.000 11.801 0 115 ASN H N   1 ? 
ATOM   7185 C  CA  . ASN H  1 115 ? 10.960  -19.593 -20.446 1.000 12.780 0 115 ASN H CA  1 ? 
ATOM   7186 C  C   . ASN H  1 115 ? 11.845  -20.679 -19.825 1.000 13.166 0 115 ASN H C   1 ? 
ATOM   7187 O  O   . ASN H  1 115 ? 11.753  -21.843 -20.225 1.000 13.753 0 115 ASN H O   1 ? 
ATOM   7188 C  CB  . ASN H  1 115 ? 9.578   -19.724 -19.810 1.000 14.302 0 115 ASN H CB  1 ? 
ATOM   7189 C  CG  . ASN H  1 115 ? 8.662   -18.533 -19.989 1.000 16.496 0 115 ASN H CG  1 ? 
ATOM   7190 O  OD1 . ASN H  1 115 ? 8.608   -17.664 -19.122 1.000 16.334 0 115 ASN H OD1 1 ? 
ATOM   7191 N  ND2 . ASN H  1 115 ? 7.886   -18.494 -21.068 1.000 19.975 0 115 ASN H ND2 1 ? 
ATOM   7192 N  N   . ILE H  1 116 ? 12.692  -20.283 -18.850 1.000 13.034 0 116 ILE H N   1 ? 
ATOM   7193 C  CA  . ILE H  1 116 ? 13.529  -21.189 -18.078 1.000 12.943 0 116 ILE H CA  1 ? 
ATOM   7194 C  C   . ILE H  1 116 ? 13.380  -20.898 -16.588 1.000 13.124 0 116 ILE H C   1 ? 
ATOM   7195 O  O   . ILE H  1 116 ? 13.459  -19.751 -16.156 1.000 13.211 0 116 ILE H O   1 ? 
ATOM   7196 C  CB  . ILE H  1 116 ? 15.011  -21.060 -18.466 1.000 14.780 0 116 ILE H CB  1 ? 
ATOM   7197 C  CG1 . ILE H  1 116 ? 15.207  -21.126 -19.988 1.000 14.377 0 116 ILE H CG1 1 ? 
ATOM   7198 C  CG2 . ILE H  1 116 ? 15.817  -22.138 -17.759 1.000 17.152 0 116 ILE H CG2 1 ? 
ATOM   7199 C  CD1 . ILE H  1 116 ? 16.598  -20.735 -20.464 1.000 16.674 0 116 ILE H CD1 1 ? 
ATOM   7200 N  N   . GLY H  1 117 ? 13.269  -21.949 -15.795 1.000 12.540 0 117 GLY H N   1 ? 
ATOM   7201 C  CA  . GLY H  1 117 ? 13.340  -21.783 -14.347 1.000 13.962 0 117 GLY H CA  1 ? 
ATOM   7202 C  C   . GLY H  1 117 ? 13.938  -22.985 -13.639 1.000 14.976 0 117 GLY H C   1 ? 
ATOM   7203 O  O   . GLY H  1 117 ? 13.890  -24.114 -14.160 1.000 16.411 0 117 GLY H O   1 ? 
ATOM   7204 N  N   . LYS H  1 118 ? 14.427  -22.755 -12.404 1.000 13.982 0 118 LYS H N   1 ? 
ATOM   7205 C  CA  . LYS H  1 118 ? 14.980  -23.844 -11.614 1.000 14.823 0 118 LYS H CA  1 ? 
ATOM   7206 C  C   . LYS H  1 118 ? 13.825  -24.469 -10.822 1.000 14.762 0 118 LYS H C   1 ? 
ATOM   7207 O  O   . LYS H  1 118 ? 12.969  -23.763 -10.291 1.000 16.909 0 118 LYS H O   1 ? 
ATOM   7208 C  CB  . LYS H  1 118 ? 16.101  -23.320 -10.703 1.000 14.916 0 118 LYS H CB  1 ? 
ATOM   7209 C  CG  . LYS H  1 118 ? 17.410  -23.009 -11.419 1.000 15.080 0 118 LYS H CG  1 ? 
ATOM   7210 C  CD  . LYS H  1 118 ? 18.599  -22.624 -10.536 1.000 16.316 0 118 LYS H CD  1 ? 
ATOM   7211 C  CE  . LYS H  1 118 ? 19.730  -22.041 -11.336 1.000 15.232 0 118 LYS H CE  1 ? 
ATOM   7212 N  NZ  . LYS H  1 118 ? 20.961  -21.881 -10.553 1.000 16.587 0 118 LYS H NZ  1 ? 
ATOM   7213 N  N   . ASP H  1 119 ? 13.843  -25.784 -10.715 1.000 16.164 0 119 ASP H N   1 ? 
ATOM   7214 C  CA  . ASP H  1 119 ? 12.846  -26.547 -9.988  1.000 17.680 0 119 ASP H CA  1 ? 
ATOM   7215 C  C   . ASP H  1 119 ? 13.373  -26.997 -8.619  1.000 21.020 0 119 ASP H C   1 ? 
ATOM   7216 O  O   . ASP H  1 119 ? 14.507  -26.729 -8.214  1.000 21.810 0 119 ASP H O   1 ? 
ATOM   7217 C  CB  . ASP H  1 119 ? 12.417  -27.725 -10.832 1.000 18.028 0 119 ASP H CB  1 ? 
ATOM   7218 C  CG  . ASP H  1 119 ? 11.822  -27.340 -12.194 1.000 20.742 0 119 ASP H CG  1 ? 
ATOM   7219 O  OD1 . ASP H  1 119 ? 10.979  -26.393 -12.231 1.000 21.701 0 119 ASP H OD1 1 ? 
ATOM   7220 O  OD2 . ASP H  1 119 ? 12.226  -27.962 -13.203 1.000 19.718 0 119 ASP H OD2 1 ? 
ATOM   7221 N  N   . GLN H  1 120 ? 12.504  -27.696 -7.896  1.000 22.628 0 120 GLN H N   1 ? 
ATOM   7222 C  CA  . GLN H  1 120 ? 12.829  -28.261 -6.601  1.000 22.719 0 120 GLN H CA  1 ? 
ATOM   7223 C  C   . GLN H  1 120 ? 13.887  -29.348 -6.783  1.000 22.016 0 120 GLN H C   1 ? 
ATOM   7224 O  O   . GLN H  1 120 ? 13.833  -30.110 -7.759  1.000 23.313 0 120 GLN H O   1 ? 
ATOM   7225 C  CB  . GLN H  1 120 ? 11.455  -28.709 -6.113  1.000 25.071 0 120 GLN H CB  1 ? 
ATOM   7226 C  CG  . GLN H  1 120 ? 11.303  -28.960 -4.628  1.000 29.281 0 120 GLN H CG  1 ? 
ATOM   7227 C  CD  . GLN H  1 120 ? 9.877   -29.355 -4.301  1.000 27.143 0 120 GLN H CD  1 ? 
ATOM   7228 O  OE1 . GLN H  1 120 ? 8.987   -28.505 -4.180  1.000 25.567 0 120 GLN H OE1 1 ? 
ATOM   7229 N  NE2 . GLN H  1 120 ? 9.654   -30.658 -4.190  1.000 29.929 0 120 GLN H NE2 1 ? 
ATOM   7230 N  N   . SER H  1 121 ? 14.849  -29.427 -5.843  1.000 19.949 0 121 SER H N   1 ? 
ATOM   7231 C  CA  . SER H  1 121 ? 15.894  -30.445 -5.881  1.000 24.479 0 121 SER H CA  1 ? 
ATOM   7232 C  C   . SER H  1 121 ? 16.420  -30.783 -4.477  1.000 25.042 0 121 SER H C   1 ? 
ATOM   7233 O  O   . SER H  1 121 ? 17.371  -31.609 -4.426  1.000 25.648 0 121 SER H O   1 ? 
ATOM   7234 C  CB  . SER H  1 121 ? 17.059  -30.035 -6.771  1.000 26.133 0 121 SER H CB  1 ? 
ATOM   7235 O  OG  . SER H  1 121 ? 17.695  -28.837 -6.326  1.000 26.163 0 121 SER H OG  1 ? 
ATOM   7236 O  OXT . SER H  1 121 ? 15.866  -30.228 -3.481  1.000 22.608 0 121 SER H OXT 1 ? 
HETATM 7237 C  C1  . FUC I  2 .   ? 18.473  1.530   18.367  1.000 32.753 0 1   FUC I C1  1 ? 
HETATM 7238 C  C2  . FUC I  2 .   ? 19.465  0.784   19.235  1.000 34.067 0 1   FUC I C2  1 ? 
HETATM 7239 C  C3  . FUC I  2 .   ? 20.491  1.756   19.797  1.000 38.204 0 1   FUC I C3  1 ? 
HETATM 7240 C  C4  . FUC I  2 .   ? 19.822  2.904   20.524  1.000 36.307 0 1   FUC I C4  1 ? 
HETATM 7241 C  C5  . FUC I  2 .   ? 18.709  3.514   19.675  1.000 35.193 0 1   FUC I C5  1 ? 
HETATM 7242 C  C6  . FUC I  2 .   ? 17.849  4.489   20.451  1.000 35.923 0 1   FUC I C6  1 ? 
HETATM 7243 O  O2  . FUC I  2 .   ? 20.155  -0.202  18.475  1.000 34.390 0 1   FUC I O2  1 ? 
HETATM 7244 O  O3  . FUC I  2 .   ? 21.387  1.113   20.712  1.000 41.017 0 1   FUC I O3  1 ? 
HETATM 7245 O  O4  . FUC I  2 .   ? 19.290  2.409   21.750  1.000 37.596 0 1   FUC I O4  1 ? 
HETATM 7246 O  O5  . FUC I  2 .   ? 17.817  2.497   19.187  1.000 34.949 0 1   FUC I O5  1 ? 
HETATM 7247 C  C1  . YIO I  2 .   ? 17.793  2.796   15.887  1.000 22.421 0 2   YIO I C1  1 ? 
HETATM 7248 C  C2  . YIO I  2 .   ? 17.802  4.223   15.335  1.000 21.930 0 2   YIO I C2  1 ? 
HETATM 7249 C  C3  . YIO I  2 .   ? 16.543  4.486   14.504  1.000 21.604 0 2   YIO I C3  1 ? 
HETATM 7250 C  C4  . YIO I  2 .   ? 16.385  3.428   13.430  1.000 21.222 0 2   YIO I C4  1 ? 
HETATM 7251 C  C5  . YIO I  2 .   ? 16.484  2.028   14.035  1.000 21.551 0 2   YIO I C5  1 ? 
HETATM 7252 C  C6  . YIO I  2 .   ? 16.519  0.946   12.970  1.000 22.389 0 2   YIO I C6  1 ? 
HETATM 7253 O  O2  . YIO I  2 .   ? 17.904  5.139   16.427  1.000 23.778 0 2   YIO I O2  1 ? 
HETATM 7254 O  O3  . YIO I  2 .   ? 16.551  5.772   13.877  1.000 19.872 0 2   YIO I O3  1 ? 
HETATM 7255 O  O4  . YIO I  2 .   ? 17.342  3.752   12.413  1.000 20.982 0 2   YIO I O4  1 ? 
HETATM 7256 O  O5  . YIO I  2 .   ? 17.677  1.862   14.822  1.000 21.379 0 2   YIO I O5  1 ? 
HETATM 7257 O  O6  . YIO I  2 .   ? 16.396  -0.378  13.494  1.000 22.143 0 2   YIO I O6  1 ? 
HETATM 7258 S  S1  . YIO I  2 .   ? 19.244  2.362   16.912  1.000 24.885 0 2   YIO I S1  1 ? 
HETATM 7259 C  C1  . FUC J  2 .   ? 0.293   -29.405 35.906  1.000 35.558 0 1   FUC J C1  1 ? 
HETATM 7260 C  C2  . FUC J  2 .   ? 1.659   -29.744 36.451  1.000 36.793 0 1   FUC J C2  1 ? 
HETATM 7261 C  C3  . FUC J  2 .   ? 2.402   -28.491 36.883  1.000 36.902 0 1   FUC J C3  1 ? 
HETATM 7262 C  C4  . FUC J  2 .   ? 1.570   -27.674 37.865  1.000 37.737 0 1   FUC J C4  1 ? 
HETATM 7263 C  C5  . FUC J  2 .   ? 0.183   -27.432 37.262  1.000 37.593 0 1   FUC J C5  1 ? 
HETATM 7264 C  C6  . FUC J  2 .   ? -0.771  -26.717 38.193  1.000 38.404 0 1   FUC J C6  1 ? 
HETATM 7265 O  O2  . FUC J  2 .   ? 2.490   -30.355 35.464  1.000 39.410 0 1   FUC J O2  1 ? 
HETATM 7266 O  O3  . FUC J  2 .   ? 3.683   -28.877 37.373  1.000 35.403 0 1   FUC J O3  1 ? 
HETATM 7267 O  O4  . FUC J  2 .   ? 1.443   -28.337 39.123  1.000 39.429 0 1   FUC J O4  1 ? 
HETATM 7268 O  O5  . FUC J  2 .   ? -0.440  -28.680 36.894  1.000 34.923 0 1   FUC J O5  1 ? 
HETATM 7269 C  C1  . YIO J  2 .   ? -1.206  -28.785 33.660  1.000 35.363 0 2   YIO J C1  1 ? 
HETATM 7270 C  C2  . YIO J  2 .   ? -1.810  -27.445 33.223  1.000 35.556 0 2   YIO J C2  1 ? 
HETATM 7271 C  C3  . YIO J  2 .   ? -3.230  -27.662 32.708  1.000 32.806 0 2   YIO J C3  1 ? 
HETATM 7272 C  C4  . YIO J  2 .   ? -3.217  -28.630 31.551  1.000 36.480 0 2   YIO J C4  1 ? 
HETATM 7273 C  C5  . YIO J  2 .   ? -2.535  -29.931 31.983  1.000 36.064 0 2   YIO J C5  1 ? 
HETATM 7274 C  C6  . YIO J  2 .   ? -2.340  -30.828 30.774  1.000 40.525 0 2   YIO J C6  1 ? 
HETATM 7275 O  O2  . YIO J  2 .   ? -1.867  -26.517 34.311  1.000 35.428 0 2   YIO J O2  1 ? 
HETATM 7276 O  O3  . YIO J  2 .   ? -3.867  -26.463 32.231  1.000 31.222 0 2   YIO J O3  1 ? 
HETATM 7277 O  O4  . YIO J  2 .   ? -2.609  -27.983 30.420  1.000 32.819 0 2   YIO J O4  1 ? 
HETATM 7278 O  O5  . YIO J  2 .   ? -1.232  -29.705 32.563  1.000 34.985 0 2   YIO J O5  1 ? 
HETATM 7279 O  O6  . YIO J  2 .   ? -1.883  -32.129 31.117  1.000 43.633 0 2   YIO J O6  1 ? 
HETATM 7280 S  S1  . YIO J  2 .   ? 0.426   -28.408 34.358  1.000 36.757 0 2   YIO J S1  1 ? 
HETATM 7281 C  C1  . FUC K  2 .   ? -6.663  -4.182  21.100  1.000 27.648 0 1   FUC K C1  1 ? 
HETATM 7282 C  C2  . FUC K  2 .   ? -7.796  -3.324  21.683  1.000 28.676 0 1   FUC K C2  1 ? 
HETATM 7283 C  C3  . FUC K  2 .   ? -8.935  -4.169  22.205  1.000 31.148 0 1   FUC K C3  1 ? 
HETATM 7284 C  C4  . FUC K  2 .   ? -8.407  -5.210  23.185  1.000 28.633 0 1   FUC K C4  1 ? 
HETATM 7285 C  C5  . FUC K  2 .   ? -7.257  -5.987  22.541  1.000 26.306 0 1   FUC K C5  1 ? 
HETATM 7286 C  C6  . FUC K  2 .   ? -6.609  -6.971  23.490  1.000 28.703 0 1   FUC K C6  1 ? 
HETATM 7287 O  O2  . FUC K  2 .   ? -8.435  -2.482  20.730  1.000 30.108 0 1   FUC K O2  1 ? 
HETATM 7288 O  O3  . FUC K  2 .   ? -9.934  -3.282  22.755  1.000 32.616 0 1   FUC K O3  1 ? 
HETATM 7289 O  O4  . FUC K  2 .   ? -7.993  -4.663  24.433  1.000 29.210 0 1   FUC K O4  1 ? 
HETATM 7290 O  O5  . FUC K  2 .   ? -6.205  -5.124  22.068  1.000 27.079 0 1   FUC K O5  1 ? 
HETATM 7291 C  C1  . YIO K  2 .   ? -5.678  -5.514  18.865  1.000 20.234 0 2   YIO K C1  1 ? 
HETATM 7292 C  C2  . YIO K  2 .   ? -5.687  -6.989  18.509  1.000 19.554 0 2   YIO K C2  1 ? 
HETATM 7293 C  C3  . YIO K  2 .   ? -4.323  -7.377  17.979  1.000 20.336 0 2   YIO K C3  1 ? 
HETATM 7294 C  C4  . YIO K  2 .   ? -3.958  -6.547  16.766  1.000 20.937 0 2   YIO K C4  1 ? 
HETATM 7295 C  C5  . YIO K  2 .   ? -4.113  -5.067  17.122  1.000 21.243 0 2   YIO K C5  1 ? 
HETATM 7296 C  C6  . YIO K  2 .   ? -3.943  -4.147  15.927  1.000 21.898 0 2   YIO K C6  1 ? 
HETATM 7297 O  O2  . YIO K  2 .   ? -5.924  -7.797  19.649  1.000 21.769 0 2   YIO K O2  1 ? 
HETATM 7298 O  O3  . YIO K  2 .   ? -4.268  -8.763  17.639  1.000 18.684 0 2   YIO K O3  1 ? 
HETATM 7299 O  O4  . YIO K  2 .   ? -4.712  -6.934  15.612  1.000 19.167 0 2   YIO K O4  1 ? 
HETATM 7300 O  O5  . YIO K  2 .   ? -5.415  -4.785  17.697  1.000 20.110 0 2   YIO K O5  1 ? 
HETATM 7301 O  O6  . YIO K  2 .   ? -3.905  -2.781  16.386  1.000 22.561 0 2   YIO K O6  1 ? 
HETATM 7302 S  S1  . YIO K  2 .   ? -7.224  -5.010  19.558  1.000 23.011 0 2   YIO K S1  1 ? 
HETATM 7303 C  C1  . FUC L  2 .   ? 51.731  -5.504  -61.450 1.000 37.061 0 1   FUC L C1  1 ? 
HETATM 7304 C  C2  . FUC L  2 .   ? 50.526  -5.743  -62.344 1.000 36.319 0 1   FUC L C2  1 ? 
HETATM 7305 C  C3  . FUC L  2 .   ? 49.997  -4.412  -62.885 1.000 38.824 0 1   FUC L C3  1 ? 
HETATM 7306 C  C4  . FUC L  2 .   ? 51.090  -3.620  -63.589 1.000 40.933 0 1   FUC L C4  1 ? 
HETATM 7307 C  C5  . FUC L  2 .   ? 52.319  -3.538  -62.683 1.000 42.519 0 1   FUC L C5  1 ? 
HETATM 7308 C  C6  . FUC L  2 .   ? 53.522  -2.930  -63.370 1.000 47.321 0 1   FUC L C6  1 ? 
HETATM 7309 O  O2  . FUC L  2 .   ? 49.495  -6.401  -61.611 1.000 35.642 0 1   FUC L O2  1 ? 
HETATM 7310 O  O3  . FUC L  2 .   ? 48.905  -4.612  -63.794 1.000 39.539 0 1   FUC L O3  1 ? 
HETATM 7311 O  O4  . FUC L  2 .   ? 51.416  -4.239  -64.835 1.000 38.030 0 1   FUC L O4  1 ? 
HETATM 7312 O  O5  . FUC L  2 .   ? 52.722  -4.849  -62.242 1.000 40.310 0 1   FUC L O5  1 ? 
HETATM 7313 C  C1  . YIO L  2 .   ? 52.761  -4.798  -58.796 1.000 25.913 0 2   YIO L C1  1 ? 
HETATM 7314 C  C2  . YIO L  2 .   ? 53.283  -3.457  -58.301 1.000 24.332 0 2   YIO L C2  1 ? 
HETATM 7315 C  C3  . YIO L  2 .   ? 54.524  -3.645  -57.438 1.000 22.980 0 2   YIO L C3  1 ? 
HETATM 7316 C  C4  . YIO L  2 .   ? 54.268  -4.690  -56.360 1.000 21.794 0 2   YIO L C4  1 ? 
HETATM 7317 C  C5  . YIO L  2 .   ? 53.622  -5.957  -56.923 1.000 24.427 0 2   YIO L C5  1 ? 
HETATM 7318 C  C6  . YIO L  2 .   ? 53.174  -6.933  -55.844 1.000 24.904 0 2   YIO L C6  1 ? 
HETATM 7319 O  O2  . YIO L  2 .   ? 53.657  -2.591  -59.374 1.000 23.665 0 2   YIO L O2  1 ? 
HETATM 7320 O  O3  . YIO L  2 .   ? 54.921  -2.428  -56.769 1.000 22.494 0 2   YIO L O3  1 ? 
HETATM 7321 O  O4  . YIO L  2 .   ? 53.453  -4.071  -55.371 1.000 21.234 0 2   YIO L O4  1 ? 
HETATM 7322 O  O5  . YIO L  2 .   ? 52.444  -5.637  -57.678 1.000 21.815 0 2   YIO L O5  1 ? 
HETATM 7323 O  O6  . YIO L  2 .   ? 52.685  -8.145  -56.396 1.000 22.700 0 2   YIO L O6  1 ? 
HETATM 7324 S  S1  . YIO L  2 .   ? 51.357  -4.541  -59.909 1.000 28.472 0 2   YIO L S1  1 ? 
HETATM 7325 C  C1  . FUC M  2 .   ? 18.238  -26.057 -49.052 1.000 28.335 0 1   FUC M C1  1 ? 
HETATM 7326 C  C2  . FUC M  2 .   ? 17.078  -26.869 -49.623 1.000 30.564 0 1   FUC M C2  1 ? 
HETATM 7327 C  C3  . FUC M  2 .   ? 15.915  -25.955 -50.010 1.000 31.904 0 1   FUC M C3  1 ? 
HETATM 7328 C  C4  . FUC M  2 .   ? 16.419  -24.969 -51.048 1.000 28.233 0 1   FUC M C4  1 ? 
HETATM 7329 C  C5  . FUC M  2 .   ? 17.635  -24.233 -50.481 1.000 26.376 0 1   FUC M C5  1 ? 
HETATM 7330 C  C6  . FUC M  2 .   ? 18.284  -23.302 -51.480 1.000 27.494 0 1   FUC M C6  1 ? 
HETATM 7331 O  O2  . FUC M  2 .   ? 16.578  -27.811 -48.684 1.000 30.608 0 1   FUC M O2  1 ? 
HETATM 7332 O  O3  . FUC M  2 .   ? 14.776  -26.742 -50.445 1.000 33.877 0 1   FUC M O3  1 ? 
HETATM 7333 O  O4  . FUC M  2 .   ? 16.815  -25.610 -52.260 1.000 30.562 0 1   FUC M O4  1 ? 
HETATM 7334 O  O5  . FUC M  2 .   ? 18.672  -25.127 -50.029 1.000 26.027 0 1   FUC M O5  1 ? 
HETATM 7335 C  C1  . YIO M  2 .   ? 19.395  -24.673 -46.840 1.000 21.047 0 2   YIO M C1  1 ? 
HETATM 7336 C  C2  . YIO M  2 .   ? 19.477  -23.184 -46.522 1.000 20.928 0 2   YIO M C2  1 ? 
HETATM 7337 C  C3  . YIO M  2 .   ? 20.827  -22.835 -45.923 1.000 19.780 0 2   YIO M C3  1 ? 
HETATM 7338 C  C4  . YIO M  2 .   ? 21.152  -23.674 -44.703 1.000 19.745 0 2   YIO M C4  1 ? 
HETATM 7339 C  C5  . YIO M  2 .   ? 20.995  -25.144 -45.092 1.000 21.469 0 2   YIO M C5  1 ? 
HETATM 7340 C  C6  . YIO M  2 .   ? 21.160  -26.095 -43.927 1.000 22.480 0 2   YIO M C6  1 ? 
HETATM 7341 O  O2  . YIO M  2 .   ? 19.230  -22.443 -47.710 1.000 23.900 0 2   YIO M O2  1 ? 
HETATM 7342 O  O3  . YIO M  2 .   ? 20.878  -21.454 -45.530 1.000 19.202 0 2   YIO M O3  1 ? 
HETATM 7343 O  O4  . YIO M  2 .   ? 20.308  -23.252 -43.624 1.000 17.690 0 2   YIO M O4  1 ? 
HETATM 7344 O  O5  . YIO M  2 .   ? 19.672  -25.372 -45.627 1.000 20.888 0 2   YIO M O5  1 ? 
HETATM 7345 O  O6  . YIO M  2 .   ? 21.047  -27.476 -44.324 1.000 23.086 0 2   YIO M O6  1 ? 
HETATM 7346 S  S1  . YIO M  2 .   ? 17.784  -25.152 -47.517 1.000 24.903 0 2   YIO M S1  1 ? 
HETATM 7347 CA CA  . CA  N  3 .   ? 17.751  6.106   11.778  1.000 18.750 0 201 CA  A CA  1 ? 
HETATM 7348 CL CL  . CL  O  4 .   ? 26.163  -13.387 6.871   1.000 28.471 0 202 CL  A CL  1 ? 
HETATM 7349 CA CA  . CA  P  3 .   ? -3.314  -25.710 30.002  1.000 29.612 0 201 CA  B CA  1 ? 
HETATM 7350 CA CA  . CA  Q  3 .   ? 28.888  -28.014 26.832  1.000 23.806 0 201 CA  C CA  1 ? 
HETATM 7351 C  C1  . YIO R  5 .   ? 27.620  -25.009 30.955  1.000 30.313 0 202 YIO C C1  1 ? 
HETATM 7352 C  C2  . YIO R  5 .   ? 28.117  -26.327 30.389  1.000 27.647 0 202 YIO C C2  1 ? 
HETATM 7353 C  C3  . YIO R  5 .   ? 29.355  -26.073 29.542  1.000 27.174 0 202 YIO C C3  1 ? 
HETATM 7354 C  C4  . YIO R  5 .   ? 29.017  -25.078 28.427  1.000 27.865 0 202 YIO C C4  1 ? 
HETATM 7355 C  C5  . YIO R  5 .   ? 28.354  -23.825 29.011  1.000 29.027 0 202 YIO C C5  1 ? 
HETATM 7356 C  C6  . YIO R  5 .   ? 27.805  -22.935 27.910  1.000 28.513 0 202 YIO C C6  1 ? 
HETATM 7357 O  O2  . YIO R  5 .   ? 28.451  -27.275 31.403  1.000 30.283 0 202 YIO C O2  1 ? 
HETATM 7358 O  O3  . YIO R  5 .   ? 29.841  -27.296 29.005  1.000 24.963 0 202 YIO C O3  1 ? 
HETATM 7359 O  O4  . YIO R  5 .   ? 28.156  -25.731 27.484  1.000 23.389 0 202 YIO C O4  1 ? 
HETATM 7360 O  O5  . YIO R  5 .   ? 27.244  -24.145 29.881  1.000 26.791 0 202 YIO C O5  1 ? 
HETATM 7361 O  O6  . YIO R  5 .   ? 27.546  -21.599 28.325  1.000 33.060 0 202 YIO C O6  1 ? 
HETATM 7362 S  S1  . YIO R  5 .   ? 26.174  -25.197 32.037  1.000 34.402 0 202 YIO C S1  1 ? 
HETATM 7363 CA CA  . CA  S  3 .   ? -5.062  -9.358  15.337  1.000 15.805 0 201 CA  D CA  1 ? 
HETATM 7364 CA CA  . CA  T  3 .   ? 42.291  -34.826 -40.077 1.000 19.877 0 201 CA  E CA  1 ? 
HETATM 7365 C  C1  . YIO U  5 .   ? 42.443  -31.594 -44.187 1.000 23.594 0 202 YIO E C1  1 ? 
HETATM 7366 C  C2  . YIO U  5 .   ? 42.450  -33.019 -43.604 1.000 24.406 0 202 YIO E C2  1 ? 
HETATM 7367 C  C3  . YIO U  5 .   ? 41.170  -33.203 -42.793 1.000 22.134 0 202 YIO E C3  1 ? 
HETATM 7368 C  C4  . YIO U  5 .   ? 41.092  -32.161 -41.688 1.000 22.840 0 202 YIO E C4  1 ? 
HETATM 7369 C  C5  . YIO U  5 .   ? 41.233  -30.760 -42.285 1.000 26.015 0 202 YIO E C5  1 ? 
HETATM 7370 C  C6  . YIO U  5 .   ? 41.327  -29.696 -41.199 1.000 26.557 0 202 YIO E C6  1 ? 
HETATM 7371 O  O2  . YIO U  5 .   ? 42.535  -34.011 -44.634 1.000 23.960 0 202 YIO E O2  1 ? 
HETATM 7372 O  O3  . YIO U  5 .   ? 41.050  -34.491 -42.213 1.000 24.192 0 202 YIO E O3  1 ? 
HETATM 7373 O  O4  . YIO U  5 .   ? 42.063  -32.541 -40.710 1.000 21.406 0 202 YIO E O4  1 ? 
HETATM 7374 O  O5  . YIO U  5 .   ? 42.413  -30.647 -43.122 1.000 26.115 0 202 YIO E O5  1 ? 
HETATM 7375 O  O6  . YIO U  5 .   ? 41.367  -28.397 -41.753 1.000 29.801 0 202 YIO E O6  1 ? 
HETATM 7376 S  S1  . YIO U  5 .   ? 43.864  -31.237 -45.271 1.000 27.878 0 202 YIO E S1  1 ? 
HETATM 7377 C  C1  . PEG V  6 .   ? 35.766  -31.796 -27.926 1.000 40.365 0 203 PEG E C1  1 ? 
HETATM 7378 O  O1  . PEG V  6 .   ? 35.854  -30.377 -28.120 1.000 35.682 0 203 PEG E O1  1 ? 
HETATM 7379 C  C2  . PEG V  6 .   ? 37.085  -32.458 -27.559 1.000 39.629 0 203 PEG E C2  1 ? 
HETATM 7380 O  O2  . PEG V  6 .   ? 37.137  -32.759 -26.155 1.000 41.208 0 203 PEG E O2  1 ? 
HETATM 7381 C  C3  . PEG V  6 .   ? 36.896  -34.130 -25.829 1.000 43.278 0 203 PEG E C3  1 ? 
HETATM 7382 C  C4  . PEG V  6 .   ? 37.290  -34.419 -24.400 1.000 43.802 0 203 PEG E C4  1 ? 
HETATM 7383 O  O4  . PEG V  6 .   ? 36.377  -33.887 -23.437 1.000 47.663 0 203 PEG E O4  1 ? 
HETATM 7384 CA CA  . CA  W  3 .   ? 21.903  -4.565  -58.171 1.000 24.065 0 201 CA  F CA  1 ? 
HETATM 7385 C  C1  . YIO X  5 .   ? 24.152  -1.632  -61.953 1.000 25.505 0 202 YIO F C1  1 ? 
HETATM 7386 C  C2  . YIO X  5 .   ? 23.483  -2.925  -61.524 1.000 25.471 0 202 YIO F C2  1 ? 
HETATM 7387 C  C3  . YIO X  5 .   ? 22.084  -2.651  -60.994 1.000 24.320 0 202 YIO F C3  1 ? 
HETATM 7388 C  C4  . YIO X  5 .   ? 22.045  -1.636  -59.865 1.000 27.261 0 202 YIO F C4  1 ? 
HETATM 7389 C  C5  . YIO X  5 .   ? 22.865  -0.424  -60.314 1.000 26.844 0 202 YIO F C5  1 ? 
HETATM 7390 C  C6  . YIO X  5 .   ? 23.029  0.540   -59.155 1.000 30.531 0 202 YIO F C6  1 ? 
HETATM 7391 O  O2  . YIO X  5 .   ? 23.316  -3.834  -62.618 1.000 27.495 0 202 YIO F O2  1 ? 
HETATM 7392 O  O3  . YIO X  5 .   ? 21.476  -3.831  -60.512 1.000 24.505 0 202 YIO F O3  1 ? 
HETATM 7393 O  O4  . YIO X  5 .   ? 22.456  -2.214  -58.612 1.000 24.001 0 202 YIO F O4  1 ? 
HETATM 7394 O  O5  . YIO X  5 .   ? 24.188  -0.776  -60.797 1.000 26.541 0 202 YIO F O5  1 ? 
HETATM 7395 O  O6  . YIO X  5 .   ? 23.471  1.833   -59.550 1.000 31.666 0 202 YIO F O6  1 ? 
HETATM 7396 S  S1  . YIO X  5 .   ? 25.806  -1.873  -62.652 1.000 29.091 0 202 YIO F S1  1 ? 
HETATM 7397 CA CA  . CA  Y  3 .   ? 54.002  -1.763  -54.671 1.000 18.590 0 201 CA  G CA  1 ? 
HETATM 7398 CA CA  . CA  Z  3 .   ? 20.143  -20.803 -43.305 1.000 15.961 0 201 CA  H CA  1 ? 
HETATM 7399 C  C1  . PEG AA 6 .   ? 28.990  -22.787 -31.797 1.000 38.245 0 202 PEG H C1  1 ? 
HETATM 7400 O  O1  . PEG AA 6 .   ? 29.022  -24.174 -31.514 1.000 32.551 0 202 PEG H O1  1 ? 
HETATM 7401 C  C2  . PEG AA 6 .   ? 27.794  -22.081 -31.230 1.000 41.343 0 202 PEG H C2  1 ? 
HETATM 7402 O  O2  . PEG AA 6 .   ? 28.113  -21.516 -29.956 1.000 40.365 0 202 PEG H O2  1 ? 
HETATM 7403 C  C3  . PEG AA 6 .   ? 27.820  -20.129 -29.807 1.000 40.380 0 202 PEG H C3  1 ? 
HETATM 7404 C  C4  . PEG AA 6 .   ? 27.549  -19.778 -28.357 1.000 42.797 0 202 PEG H C4  1 ? 
HETATM 7405 O  O4  . PEG AA 6 .   ? 28.614  -20.125 -27.451 1.000 45.462 0 202 PEG H O4  1 ? 
HETATM 7406 O  O   . HOH BA 7 .   ? 21.021  -5.387  10.425  1.000 26.265 0 301 HOH A O   1 ? 
HETATM 7407 O  O   . HOH BA 7 .   ? 24.036  -6.016  4.051   1.000 14.791 0 302 HOH A O   1 ? 
HETATM 7408 O  O   . HOH BA 7 .   ? 28.471  10.099  -16.682 1.000 23.768 0 303 HOH A O   1 ? 
HETATM 7409 O  O   . HOH BA 7 .   ? 10.104  -0.720  -14.246 1.000 25.857 0 304 HOH A O   1 ? 
HETATM 7410 O  O   . HOH BA 7 .   ? 33.908  7.683   0.288   1.000 26.675 0 305 HOH A O   1 ? 
HETATM 7411 O  O   . HOH BA 7 .   ? 25.800  -4.535  -20.883 1.000 21.930 0 306 HOH A O   1 ? 
HETATM 7412 O  O   . HOH BA 7 .   ? 25.928  2.322   7.591   1.000 18.354 0 307 HOH A O   1 ? 
HETATM 7413 O  O   . HOH BA 7 .   ? 16.028  12.839  7.048   1.000 25.955 0 308 HOH A O   1 ? 
HETATM 7414 O  O   . HOH BA 7 .   ? 13.159  8.840   -5.153  1.000 22.643 0 309 HOH A O   1 ? 
HETATM 7415 O  O   . HOH BA 7 .   ? 21.264  -0.503  -22.740 1.000 16.086 0 310 HOH A O   1 ? 
HETATM 7416 O  O   . HOH BA 7 .   ? 31.378  9.775   -5.397  1.000 21.721 0 311 HOH A O   1 ? 
HETATM 7417 O  O   . HOH BA 7 .   ? 21.306  11.497  -1.440  1.000 16.626 0 312 HOH A O   1 ? 
HETATM 7418 O  O   . HOH BA 7 .   ? 13.485  4.706   2.215   1.000 20.429 0 313 HOH A O   1 ? 
HETATM 7419 O  O   . HOH BA 7 .   ? 19.339  7.174   0.994   1.000 15.175 0 314 HOH A O   1 ? 
HETATM 7420 O  O   . HOH BA 7 .   ? 32.972  3.880   -5.776  1.000 18.778 0 315 HOH A O   1 ? 
HETATM 7421 O  O   . HOH BA 7 .   ? 16.200  -2.505  11.687  1.000 30.486 0 316 HOH A O   1 ? 
HETATM 7422 O  O   . HOH BA 7 .   ? 23.106  -6.441  -23.936 1.000 27.203 0 317 HOH A O   1 ? 
HETATM 7423 O  O   . HOH BA 7 .   ? 11.529  -2.867  -12.731 1.000 22.094 0 318 HOH A O   1 ? 
HETATM 7424 O  O   . HOH BA 7 .   ? 21.320  -4.315  -23.186 1.000 16.848 0 319 HOH A O   1 ? 
HETATM 7425 O  O   . HOH BA 7 .   ? 29.241  -6.677  -2.414  1.000 17.153 0 320 HOH A O   1 ? 
HETATM 7426 O  O   . HOH BA 7 .   ? 34.114  5.657   -3.890  1.000 20.600 0 321 HOH A O   1 ? 
HETATM 7427 O  O   . HOH BA 7 .   ? 22.602  -8.781  1.153   1.000 14.814 0 322 HOH A O   1 ? 
HETATM 7428 O  O   . HOH BA 7 .   ? 27.749  -14.803 13.472  1.000 28.939 0 323 HOH A O   1 ? 
HETATM 7429 O  O   . HOH BA 7 .   ? 26.550  12.789  -8.950  1.000 14.880 0 324 HOH A O   1 ? 
HETATM 7430 O  O   . HOH BA 7 .   ? 33.845  -11.709 -15.897 1.000 23.441 0 325 HOH A O   1 ? 
HETATM 7431 O  O   . HOH BA 7 .   ? 13.209  7.261   -7.244  1.000 21.037 0 326 HOH A O   1 ? 
HETATM 7432 O  O   . HOH BA 7 .   ? 30.027  -2.229  7.809   1.000 13.603 0 327 HOH A O   1 ? 
HETATM 7433 O  O   . HOH BA 7 .   ? 17.114  -11.539 -16.039 1.000 27.389 0 328 HOH A O   1 ? 
HETATM 7434 O  O   . HOH BA 7 .   ? 23.831  9.376   12.993  1.000 25.365 0 329 HOH A O   1 ? 
HETATM 7435 O  O   . HOH BA 7 .   ? 31.769  6.333   -12.734 1.000 20.836 0 330 HOH A O   1 ? 
HETATM 7436 O  O   . HOH BA 7 .   ? 23.220  11.592  5.942   1.000 15.336 0 331 HOH A O   1 ? 
HETATM 7437 O  O   . HOH BA 7 .   ? 13.209  10.610  11.355  1.000 20.084 0 332 HOH A O   1 ? 
HETATM 7438 O  O   . HOH BA 7 .   ? 10.977  4.885   3.207   1.000 20.408 0 333 HOH A O   1 ? 
HETATM 7439 O  O   . HOH BA 7 .   ? 30.203  -8.180  -18.744 1.000 21.844 0 334 HOH A O   1 ? 
HETATM 7440 O  O   . HOH BA 7 .   ? 12.430  9.663   8.160   1.000 19.356 0 335 HOH A O   1 ? 
HETATM 7441 O  O   . HOH BA 7 .   ? 31.950  8.415   3.977   1.000 26.116 0 336 HOH A O   1 ? 
HETATM 7442 O  O   . HOH BA 7 .   ? 35.465  6.961   -10.256 1.000 23.779 0 337 HOH A O   1 ? 
HETATM 7443 O  O   . HOH BA 7 .   ? 27.720  -8.153  1.741   1.000 15.666 0 338 HOH A O   1 ? 
HETATM 7444 O  O   . HOH BA 7 .   ? 18.213  -7.841  -17.885 1.000 24.094 0 339 HOH A O   1 ? 
HETATM 7445 O  O   . HOH BA 7 .   ? 25.947  -7.187  -2.784  1.000 11.907 0 340 HOH A O   1 ? 
HETATM 7446 O  O   . HOH BA 7 .   ? 18.051  -3.770  -24.697 1.000 23.310 0 341 HOH A O   1 ? 
HETATM 7447 O  O   . HOH BA 7 .   ? 34.290  -4.886  -26.536 1.000 32.466 0 342 HOH A O   1 ? 
HETATM 7448 O  O   . HOH BA 7 .   ? 21.439  4.486   -19.121 1.000 18.435 0 343 HOH A O   1 ? 
HETATM 7449 O  O   . HOH BA 7 .   ? 33.605  -4.907  -14.159 1.000 23.263 0 344 HOH A O   1 ? 
HETATM 7450 O  O   . HOH BA 7 .   ? 23.267  -10.197 -6.218  1.000 23.299 0 345 HOH A O   1 ? 
HETATM 7451 O  O   . HOH BA 7 .   ? 25.354  12.533  -6.407  1.000 17.973 0 346 HOH A O   1 ? 
HETATM 7452 O  O   . HOH BA 7 .   ? 20.406  6.005   17.455  1.000 26.193 0 347 HOH A O   1 ? 
HETATM 7453 O  O   . HOH BA 7 .   ? 31.222  -2.719  4.976   1.000 2.830  0 348 HOH A O   1 ? 
HETATM 7454 O  O   . HOH BA 7 .   ? 21.248  -9.748  4.659   1.000 19.955 0 349 HOH A O   1 ? 
HETATM 7455 O  O   . HOH BA 7 .   ? 14.709  7.521   14.872  1.000 22.422 0 350 HOH A O   1 ? 
HETATM 7456 O  O   . HOH BA 7 .   ? 12.740  3.620   -0.414  1.000 27.980 0 351 HOH A O   1 ? 
HETATM 7457 O  O   . HOH BA 7 .   ? 23.622  -8.618  3.708   1.000 19.489 0 352 HOH A O   1 ? 
HETATM 7458 O  O   . HOH BA 7 .   ? 29.408  -10.621 -18.171 1.000 22.617 0 353 HOH A O   1 ? 
HETATM 7459 O  O   . HOH CA 7 .   ? 6.742   -16.930 10.184  1.000 28.322 0 301 HOH B O   1 ? 
HETATM 7460 O  O   . HOH CA 7 .   ? -9.692  -28.853 8.888   1.000 24.142 0 302 HOH B O   1 ? 
HETATM 7461 O  O   . HOH CA 7 .   ? 4.111   -16.183 11.154  1.000 25.209 0 303 HOH B O   1 ? 
HETATM 7462 O  O   . HOH CA 7 .   ? 6.116   -33.659 20.246  1.000 21.304 0 304 HOH B O   1 ? 
HETATM 7463 O  O   . HOH CA 7 .   ? 9.620   -31.719 12.263  1.000 20.423 0 305 HOH B O   1 ? 
HETATM 7464 O  O   . HOH CA 7 .   ? -4.959  -37.695 0.248   1.000 23.228 0 306 HOH B O   1 ? 
HETATM 7465 O  O   . HOH CA 7 .   ? 3.927   -16.295 17.207  1.000 23.609 0 307 HOH B O   1 ? 
HETATM 7466 O  O   . HOH CA 7 .   ? -1.026  -34.077 29.422  1.000 31.995 0 308 HOH B O   1 ? 
HETATM 7467 O  O   . HOH CA 7 .   ? 5.482   -36.494 17.558  1.000 23.938 0 309 HOH B O   1 ? 
HETATM 7468 O  O   . HOH CA 7 .   ? 3.974   -18.821 3.888   1.000 17.667 0 310 HOH B O   1 ? 
HETATM 7469 O  O   . HOH CA 7 .   ? 12.026  -24.767 26.928  1.000 24.788 0 311 HOH B O   1 ? 
HETATM 7470 O  O   . HOH CA 7 .   ? -2.497  -32.596 -6.248  1.000 15.447 0 312 HOH B O   1 ? 
HETATM 7471 O  O   . HOH CA 7 .   ? 1.744   -30.164 -4.622  1.000 24.503 0 313 HOH B O   1 ? 
HETATM 7472 O  O   . HOH CA 7 .   ? 4.689   -25.384 23.949  1.000 26.001 0 314 HOH B O   1 ? 
HETATM 7473 O  O   . HOH CA 7 .   ? -4.446  -23.845 19.328  1.000 24.370 0 315 HOH B O   1 ? 
HETATM 7474 O  O   . HOH CA 7 .   ? 7.666   -20.471 10.143  1.000 24.301 0 316 HOH B O   1 ? 
HETATM 7475 O  O   . HOH CA 7 .   ? -0.114  -33.508 -7.630  1.000 21.850 0 317 HOH B O   1 ? 
HETATM 7476 O  O   . HOH CA 7 .   ? -10.062 -18.971 8.997   1.000 24.002 0 318 HOH B O   1 ? 
HETATM 7477 O  O   . HOH CA 7 .   ? -6.033  -33.581 -6.862  1.000 21.419 0 319 HOH B O   1 ? 
HETATM 7478 O  O   . HOH CA 7 .   ? -9.913  -35.942 5.804   1.000 23.116 0 320 HOH B O   1 ? 
HETATM 7479 O  O   . HOH CA 7 .   ? 10.437  -27.746 23.380  1.000 19.308 0 321 HOH B O   1 ? 
HETATM 7480 O  O   . HOH CA 7 .   ? 6.548   -33.870 12.994  1.000 25.262 0 322 HOH B O   1 ? 
HETATM 7481 O  O   . HOH CA 7 .   ? -2.179  -18.235 23.772  1.000 22.754 0 323 HOH B O   1 ? 
HETATM 7482 O  O   . HOH CA 7 .   ? 10.145  -27.602 0.696   1.000 17.097 0 324 HOH B O   1 ? 
HETATM 7483 O  O   . HOH CA 7 .   ? -5.433  -24.525 -1.388  1.000 11.883 0 325 HOH B O   1 ? 
HETATM 7484 O  O   . HOH CA 7 .   ? 10.902  -27.752 20.260  1.000 13.773 0 326 HOH B O   1 ? 
HETATM 7485 O  O   . HOH CA 7 .   ? 9.266   -34.060 14.108  1.000 20.630 0 327 HOH B O   1 ? 
HETATM 7486 O  O   . HOH DA 7 .   ? 13.179  -19.612 16.779  1.000 26.583 0 301 HOH C O   1 ? 
HETATM 7487 O  O   . HOH DA 7 .   ? 12.537  -21.443 12.352  1.000 25.732 0 302 HOH C O   1 ? 
HETATM 7488 O  O   . HOH DA 7 .   ? 26.109  -36.587 11.175  1.000 24.908 0 303 HOH C O   1 ? 
HETATM 7489 O  O   . HOH DA 7 .   ? 19.697  -27.939 22.685  1.000 19.577 0 304 HOH C O   1 ? 
HETATM 7490 O  O   . HOH DA 7 .   ? 31.822  -24.927 17.088  1.000 22.600 0 305 HOH C O   1 ? 
HETATM 7491 O  O   . HOH DA 7 .   ? 25.980  -9.852  2.957   1.000 18.715 0 306 HOH C O   1 ? 
HETATM 7492 O  O   . HOH DA 7 .   ? 30.046  -17.547 2.304   1.000 19.179 0 307 HOH C O   1 ? 
HETATM 7493 O  O   . HOH DA 7 .   ? 20.724  -32.737 -3.064  1.000 29.886 0 308 HOH C O   1 ? 
HETATM 7494 O  O   . HOH DA 7 .   ? 24.203  -15.395 -1.769  1.000 20.362 0 309 HOH C O   1 ? 
HETATM 7495 O  O   . HOH DA 7 .   ? 26.380  -19.715 26.800  1.000 33.204 0 310 HOH C O   1 ? 
HETATM 7496 O  O   . HOH DA 7 .   ? 17.367  -36.071 18.748  1.000 26.193 0 311 HOH C O   1 ? 
HETATM 7497 O  O   . HOH DA 7 .   ? 17.604  -19.772 19.372  1.000 23.882 0 312 HOH C O   1 ? 
HETATM 7498 O  O   . HOH DA 7 .   ? 18.420  -36.994 21.850  1.000 29.471 0 313 HOH C O   1 ? 
HETATM 7499 O  O   . HOH DA 7 .   ? 18.464  -16.971 10.463  1.000 26.842 0 314 HOH C O   1 ? 
HETATM 7500 O  O   . HOH DA 7 .   ? 16.328  -16.164 -5.760  1.000 22.803 0 315 HOH C O   1 ? 
HETATM 7501 O  O   . HOH DA 7 .   ? 34.862  -28.570 22.941  1.000 25.393 0 316 HOH C O   1 ? 
HETATM 7502 O  O   . HOH DA 7 .   ? 19.060  -37.063 15.204  1.000 23.134 0 317 HOH C O   1 ? 
HETATM 7503 O  O   . HOH DA 7 .   ? 30.812  -24.991 5.269   1.000 20.564 0 318 HOH C O   1 ? 
HETATM 7504 O  O   . HOH DA 7 .   ? 27.671  -29.598 16.430  1.000 18.212 0 319 HOH C O   1 ? 
HETATM 7505 O  O   . HOH DA 7 .   ? 16.686  -22.578 -5.770  1.000 24.525 0 320 HOH C O   1 ? 
HETATM 7506 O  O   . HOH DA 7 .   ? 21.284  -15.867 -3.027  1.000 19.253 0 321 HOH C O   1 ? 
HETATM 7507 O  O   . HOH DA 7 .   ? 17.783  -17.008 16.541  1.000 26.176 0 322 HOH C O   1 ? 
HETATM 7508 O  O   . HOH DA 7 .   ? 17.820  -19.264 -9.118  1.000 20.075 0 323 HOH C O   1 ? 
HETATM 7509 O  O   . HOH DA 7 .   ? 23.986  -19.350 -9.225  1.000 22.117 0 324 HOH C O   1 ? 
HETATM 7510 O  O   . HOH DA 7 .   ? 20.410  -20.342 -8.181  1.000 16.094 0 325 HOH C O   1 ? 
HETATM 7511 O  O   . HOH DA 7 .   ? 13.994  -25.702 23.030  1.000 17.989 0 326 HOH C O   1 ? 
HETATM 7512 O  O   . HOH DA 7 .   ? 13.155  -28.541 26.947  1.000 24.766 0 327 HOH C O   1 ? 
HETATM 7513 O  O   . HOH DA 7 .   ? 27.446  -9.008  -4.319  1.000 22.985 0 328 HOH C O   1 ? 
HETATM 7514 O  O   . HOH DA 7 .   ? 26.140  -35.430 21.014  1.000 18.328 0 329 HOH C O   1 ? 
HETATM 7515 O  O   . HOH DA 7 .   ? 21.649  -8.003  -5.374  1.000 18.288 0 330 HOH C O   1 ? 
HETATM 7516 O  O   . HOH DA 7 .   ? 19.089  -13.961 4.642   1.000 20.272 0 331 HOH C O   1 ? 
HETATM 7517 O  O   . HOH DA 7 .   ? 32.357  -24.308 0.502   1.000 24.647 0 332 HOH C O   1 ? 
HETATM 7518 O  O   . HOH DA 7 .   ? 26.471  -36.322 3.953   1.000 26.086 0 333 HOH C O   1 ? 
HETATM 7519 O  O   . HOH DA 7 .   ? 9.325   -25.348 0.775   1.000 25.697 0 334 HOH C O   1 ? 
HETATM 7520 O  O   . HOH DA 7 .   ? 29.225  -13.884 7.338   1.000 17.547 0 335 HOH C O   1 ? 
HETATM 7521 O  O   . HOH DA 7 .   ? 27.935  -34.084 13.707  1.000 19.477 0 336 HOH C O   1 ? 
HETATM 7522 O  O   . HOH DA 7 .   ? 24.120  -28.584 -4.062  1.000 14.396 0 337 HOH C O   1 ? 
HETATM 7523 O  O   . HOH DA 7 .   ? 12.839  -25.656 20.216  1.000 12.167 0 338 HOH C O   1 ? 
HETATM 7524 O  O   . HOH DA 7 .   ? 18.293  -24.487 -7.318  1.000 24.942 0 339 HOH C O   1 ? 
HETATM 7525 O  O   . HOH DA 7 .   ? 30.679  -13.113 9.861   1.000 24.616 0 340 HOH C O   1 ? 
HETATM 7526 O  O   . HOH DA 7 .   ? 12.922  -19.226 13.954  1.000 25.229 0 341 HOH C O   1 ? 
HETATM 7527 O  O   . HOH DA 7 .   ? 25.935  -10.485 -6.114  1.000 26.237 0 342 HOH C O   1 ? 
HETATM 7528 O  O   . HOH EA 7 .   ? -8.315  -2.697  -19.468 1.000 22.267 0 301 HOH D O   1 ? 
HETATM 7529 O  O   . HOH EA 7 .   ? -5.968  3.089   -19.374 1.000 26.916 0 302 HOH D O   1 ? 
HETATM 7530 O  O   . HOH EA 7 .   ? -5.025  -11.862 4.416   1.000 12.752 0 303 HOH D O   1 ? 
HETATM 7531 O  O   . HOH EA 7 .   ? -18.505 -18.810 0.715   1.000 25.183 0 304 HOH D O   1 ? 
HETATM 7532 O  O   . HOH EA 7 .   ? -8.281  3.760   2.637   1.000 19.362 0 305 HOH D O   1 ? 
HETATM 7533 O  O   . HOH EA 7 .   ? -18.819 -11.082 -2.910  1.000 26.401 0 306 HOH D O   1 ? 
HETATM 7534 O  O   . HOH EA 7 .   ? 1.056   0.566   -14.082 1.000 26.652 0 307 HOH D O   1 ? 
HETATM 7535 O  O   . HOH EA 7 .   ? -10.174 1.579   5.432   1.000 15.968 0 308 HOH D O   1 ? 
HETATM 7536 O  O   . HOH EA 7 .   ? 4.976   -11.572 11.052  1.000 22.910 0 309 HOH D O   1 ? 
HETATM 7537 O  O   . HOH EA 7 .   ? -14.142 1.409   -1.939  1.000 24.067 0 310 HOH D O   1 ? 
HETATM 7538 O  O   . HOH EA 7 .   ? -3.234  -6.088  -20.225 1.000 14.648 0 311 HOH D O   1 ? 
HETATM 7539 O  O   . HOH EA 7 .   ? -17.886 -9.208  -4.718  1.000 24.053 0 312 HOH D O   1 ? 
HETATM 7540 O  O   . HOH EA 7 .   ? -8.513  -17.676 0.933   1.000 25.572 0 313 HOH D O   1 ? 
HETATM 7541 O  O   . HOH EA 7 .   ? 1.329   -10.168 -5.841  1.000 25.863 0 314 HOH D O   1 ? 
HETATM 7542 O  O   . HOH EA 7 .   ? -12.445 -6.301  9.433   1.000 20.045 0 315 HOH D O   1 ? 
HETATM 7543 O  O   . HOH EA 7 .   ? -3.499  -1.038  14.333  1.000 21.408 0 316 HOH D O   1 ? 
HETATM 7544 O  O   . HOH EA 7 .   ? -9.085  -13.354 -16.156 1.000 23.696 0 317 HOH D O   1 ? 
HETATM 7545 O  O   . HOH EA 7 .   ? -2.809  -16.300 11.882  1.000 15.667 0 318 HOH D O   1 ? 
HETATM 7546 O  O   . HOH EA 7 .   ? -3.417  -2.242  -20.753 1.000 16.059 0 319 HOH D O   1 ? 
HETATM 7547 O  O   . HOH EA 7 .   ? -12.585 -17.445 10.657  1.000 27.256 0 320 HOH D O   1 ? 
HETATM 7548 O  O   . HOH EA 7 .   ? -5.099  -9.563  -19.766 1.000 16.580 0 321 HOH D O   1 ? 
HETATM 7549 O  O   . HOH EA 7 .   ? -6.614  2.817   -3.396  1.000 21.256 0 322 HOH D O   1 ? 
HETATM 7550 O  O   . HOH EA 7 .   ? -17.831 3.914   13.689  1.000 22.041 0 323 HOH D O   1 ? 
HETATM 7551 O  O   . HOH EA 7 .   ? 0.696   -9.217  6.251   1.000 16.155 0 324 HOH D O   1 ? 
HETATM 7552 O  O   . HOH EA 7 .   ? 0.098   -2.884  -21.408 1.000 22.311 0 325 HOH D O   1 ? 
HETATM 7553 O  O   . HOH EA 7 .   ? -13.148 -12.384 17.527  1.000 30.593 0 326 HOH D O   1 ? 
HETATM 7554 O  O   . HOH EA 7 .   ? -16.622 -1.742  8.347   1.000 17.603 0 327 HOH D O   1 ? 
HETATM 7555 O  O   . HOH EA 7 .   ? 1.439   2.089   3.986   1.000 24.776 0 328 HOH D O   1 ? 
HETATM 7556 O  O   . HOH EA 7 .   ? 4.582   -3.525  -9.166  1.000 16.943 0 329 HOH D O   1 ? 
HETATM 7557 O  O   . HOH EA 7 .   ? 1.504   -13.442 -3.177  1.000 25.360 0 330 HOH D O   1 ? 
HETATM 7558 O  O   . HOH EA 7 .   ? -5.115  -0.265  -22.151 1.000 19.982 0 331 HOH D O   1 ? 
HETATM 7559 O  O   . HOH EA 7 .   ? -14.149 -18.956 -6.882  1.000 23.647 0 332 HOH D O   1 ? 
HETATM 7560 O  O   . HOH EA 7 .   ? -9.550  -15.824 9.044   1.000 15.109 0 333 HOH D O   1 ? 
HETATM 7561 O  O   . HOH EA 7 .   ? -15.277 -11.999 15.744  1.000 30.219 0 334 HOH D O   1 ? 
HETATM 7562 O  O   . HOH EA 7 .   ? -23.537 -11.174 5.093   1.000 21.548 0 335 HOH D O   1 ? 
HETATM 7563 O  O   . HOH EA 7 .   ? -17.666 -13.019 5.538   1.000 25.360 0 336 HOH D O   1 ? 
HETATM 7564 O  O   . HOH EA 7 .   ? -17.428 -13.868 9.027   1.000 24.433 0 337 HOH D O   1 ? 
HETATM 7565 O  O   . HOH EA 7 .   ? -10.203 -17.982 -2.993  1.000 21.314 0 338 HOH D O   1 ? 
HETATM 7566 O  O   . HOH EA 7 .   ? -0.818  -13.555 16.837  1.000 26.002 0 339 HOH D O   1 ? 
HETATM 7567 O  O   . HOH EA 7 .   ? -10.620 -18.540 -5.712  1.000 21.483 0 340 HOH D O   1 ? 
HETATM 7568 O  O   . HOH EA 7 .   ? -16.187 -6.313  19.970  1.000 26.563 0 341 HOH D O   1 ? 
HETATM 7569 O  O   . HOH EA 7 .   ? -14.230 -8.056  21.983  1.000 31.104 0 342 HOH D O   1 ? 
HETATM 7570 O  O   . HOH EA 7 .   ? 3.775   -1.163  1.789   1.000 27.981 0 343 HOH D O   1 ? 
HETATM 7571 O  O   . HOH EA 7 .   ? -13.518 3.555   -6.987  1.000 26.083 0 344 HOH D O   1 ? 
HETATM 7572 O  O   . HOH EA 7 .   ? -8.348  5.428   -11.547 1.000 23.730 0 345 HOH D O   1 ? 
HETATM 7573 O  O   . HOH EA 7 .   ? -4.559  -11.321 -16.307 1.000 22.687 0 346 HOH D O   1 ? 
HETATM 7574 O  O   . HOH EA 7 .   ? -17.115 -1.949  -14.287 1.000 19.168 0 347 HOH D O   1 ? 
HETATM 7575 O  O   . HOH EA 7 .   ? -15.985 1.460   12.316  1.000 27.805 0 348 HOH D O   1 ? 
HETATM 7576 O  O   . HOH EA 7 .   ? -17.032 -1.582  5.449   1.000 10.100 0 349 HOH D O   1 ? 
HETATM 7577 O  O   . HOH EA 7 .   ? -6.186  -16.226 2.245   1.000 10.096 0 350 HOH D O   1 ? 
HETATM 7578 O  O   . HOH EA 7 .   ? 4.554   0.845   -5.064  1.000 27.010 0 351 HOH D O   1 ? 
HETATM 7579 O  O   . HOH EA 7 .   ? -2.853  -10.168 19.148  1.000 22.306 0 352 HOH D O   1 ? 
HETATM 7580 O  O   . HOH EA 7 .   ? -8.639  -8.552  20.425  1.000 20.456 0 353 HOH D O   1 ? 
HETATM 7581 O  O   . HOH EA 7 .   ? -7.228  -18.781 -9.425  1.000 18.893 0 354 HOH D O   1 ? 
HETATM 7582 O  O   . HOH EA 7 .   ? -4.405  -18.304 -8.046  1.000 29.374 0 355 HOH D O   1 ? 
HETATM 7583 O  O   . HOH EA 7 .   ? -13.073 3.478   -0.746  1.000 23.824 0 356 HOH D O   1 ? 
HETATM 7584 O  O   . HOH EA 7 .   ? -18.871 -2.106  9.987   1.000 18.988 0 357 HOH D O   1 ? 
HETATM 7585 O  O   . HOH EA 7 .   ? -10.723 -7.546  22.090  1.000 23.644 0 358 HOH D O   1 ? 
HETATM 7586 O  O   . HOH EA 7 .   ? -7.595  -10.961 -16.335 1.000 21.545 0 359 HOH D O   1 ? 
HETATM 7587 O  O   . HOH FA 7 .   ? 39.306  -36.167 -43.099 1.000 25.342 0 301 HOH E O   1 ? 
HETATM 7588 O  O   . HOH FA 7 .   ? 50.002  -26.234 -44.849 1.000 29.015 0 302 HOH E O   1 ? 
HETATM 7589 O  O   . HOH FA 7 .   ? 35.536  -15.456 -14.410 1.000 21.334 0 303 HOH E O   1 ? 
HETATM 7590 O  O   . HOH FA 7 .   ? 53.311  -41.172 -37.467 1.000 19.875 0 304 HOH E O   1 ? 
HETATM 7591 O  O   . HOH FA 7 .   ? 41.203  -26.088 -39.911 1.000 29.709 0 305 HOH E O   1 ? 
HETATM 7592 O  O   . HOH FA 7 .   ? 55.731  -21.774 -9.156  1.000 22.854 0 306 HOH E O   1 ? 
HETATM 7593 O  O   . HOH FA 7 .   ? 54.587  -23.055 -25.533 1.000 18.557 0 307 HOH E O   1 ? 
HETATM 7594 O  O   . HOH FA 7 .   ? 51.330  -25.640 -7.137  1.000 19.907 0 308 HOH E O   1 ? 
HETATM 7595 O  O   . HOH FA 7 .   ? 44.069  -36.234 -29.386 1.000 16.515 0 309 HOH E O   1 ? 
HETATM 7596 O  O   . HOH FA 7 .   ? 50.826  -31.524 -35.632 1.000 19.487 0 310 HOH E O   1 ? 
HETATM 7597 O  O   . HOH FA 7 .   ? 49.314  -23.327 -32.124 1.000 17.623 0 311 HOH E O   1 ? 
HETATM 7598 O  O   . HOH FA 7 .   ? 36.803  -37.917 -36.428 1.000 25.551 0 312 HOH E O   1 ? 
HETATM 7599 O  O   . HOH FA 7 .   ? 37.439  -38.766 -39.609 1.000 23.786 0 313 HOH E O   1 ? 
HETATM 7600 O  O   . HOH FA 7 .   ? 46.927  -25.389 -4.899  1.000 15.770 0 314 HOH E O   1 ? 
HETATM 7601 O  O   . HOH FA 7 .   ? 53.309  -21.288 -29.684 1.000 24.172 0 315 HOH E O   1 ? 
HETATM 7602 O  O   . HOH FA 7 .   ? 41.418  -22.501 -10.296 1.000 24.134 0 316 HOH E O   1 ? 
HETATM 7603 O  O   . HOH FA 7 .   ? 46.698  -29.260 -5.393  1.000 14.042 0 317 HOH E O   1 ? 
HETATM 7604 O  O   . HOH FA 7 .   ? 56.546  -35.984 -15.666 1.000 22.758 0 318 HOH E O   1 ? 
HETATM 7605 O  O   . HOH FA 7 .   ? 42.222  -18.166 -11.958 1.000 18.455 0 319 HOH E O   1 ? 
HETATM 7606 O  O   . HOH FA 7 .   ? 48.089  -20.654 -29.101 1.000 17.544 0 320 HOH E O   1 ? 
HETATM 7607 O  O   . HOH FA 7 .   ? 38.276  -33.412 -30.487 1.000 18.833 0 321 HOH E O   1 ? 
HETATM 7608 O  O   . HOH FA 7 .   ? 59.016  -35.598 -24.140 1.000 25.817 0 322 HOH E O   1 ? 
HETATM 7609 O  O   . HOH FA 7 .   ? 48.771  -23.269 -3.926  1.000 21.458 0 323 HOH E O   1 ? 
HETATM 7610 O  O   . HOH FA 7 .   ? 47.093  -21.413 -22.626 1.000 17.584 0 324 HOH E O   1 ? 
HETATM 7611 O  O   . HOH FA 7 .   ? 51.417  -22.249 -25.161 1.000 14.346 0 325 HOH E O   1 ? 
HETATM 7612 O  O   . HOH FA 7 .   ? 43.990  -21.590 -9.851  1.000 19.768 0 326 HOH E O   1 ? 
HETATM 7613 O  O   . HOH FA 7 .   ? 50.015  -42.691 -35.821 1.000 22.772 0 327 HOH E O   1 ? 
HETATM 7614 O  O   . HOH FA 7 .   ? 43.371  -43.167 -30.868 1.000 22.918 0 328 HOH E O   1 ? 
HETATM 7615 O  O   . HOH FA 7 .   ? 55.208  -27.183 -35.904 1.000 14.449 0 329 HOH E O   1 ? 
HETATM 7616 O  O   . HOH FA 7 .   ? 51.080  -42.399 -19.248 1.000 25.596 0 330 HOH E O   1 ? 
HETATM 7617 O  O   . HOH FA 7 .   ? 56.409  -38.066 -32.150 1.000 28.523 0 331 HOH E O   1 ? 
HETATM 7618 O  O   . HOH FA 7 .   ? 40.378  -20.989 -8.383  1.000 24.010 0 332 HOH E O   1 ? 
HETATM 7619 O  O   . HOH FA 7 .   ? 43.649  -25.907 -3.450  1.000 24.757 0 333 HOH E O   1 ? 
HETATM 7620 O  O   . HOH FA 7 .   ? 48.688  -19.222 -21.563 1.000 22.944 0 334 HOH E O   1 ? 
HETATM 7621 O  O   . HOH FA 7 .   ? 46.051  -40.792 -26.891 1.000 19.539 0 335 HOH E O   1 ? 
HETATM 7622 O  O   . HOH FA 7 .   ? 50.186  -18.167 -15.681 1.000 23.779 0 336 HOH E O   1 ? 
HETATM 7623 O  O   . HOH FA 7 .   ? 41.909  -41.185 -22.183 1.000 27.168 0 337 HOH E O   1 ? 
HETATM 7624 O  O   . HOH FA 7 .   ? 59.104  -25.191 -13.796 1.000 25.236 0 338 HOH E O   1 ? 
HETATM 7625 O  O   . HOH FA 7 .   ? 52.938  -40.705 -15.306 1.000 22.807 0 339 HOH E O   1 ? 
HETATM 7626 O  O   . HOH FA 7 .   ? 47.431  -40.880 -34.144 1.000 17.005 0 340 HOH E O   1 ? 
HETATM 7627 O  O   . HOH FA 7 .   ? 37.031  -32.948 -13.838 1.000 19.704 0 341 HOH E O   1 ? 
HETATM 7628 O  O   . HOH FA 7 .   ? 46.791  -34.074 -9.155  1.000 14.597 0 342 HOH E O   1 ? 
HETATM 7629 O  O   . HOH FA 7 .   ? 39.297  -38.546 -41.540 1.000 29.174 0 343 HOH E O   1 ? 
HETATM 7630 O  O   . HOH FA 7 .   ? 52.288  -32.637 -46.918 1.000 26.097 0 344 HOH E O   1 ? 
HETATM 7631 O  O   . HOH FA 7 .   ? 50.425  -28.045 -5.848  1.000 29.515 0 345 HOH E O   1 ? 
HETATM 7632 O  O   . HOH FA 7 .   ? 50.186  -34.416 -48.496 1.000 28.208 0 346 HOH E O   1 ? 
HETATM 7633 O  O   . HOH FA 7 .   ? 51.719  -16.114 -34.756 1.000 9.347  0 347 HOH E O   1 ? 
HETATM 7634 O  O   . HOH FA 7 .   ? 46.728  -19.590 -32.670 1.000 22.531 0 348 HOH E O   1 ? 
HETATM 7635 O  O   . HOH FA 7 .   ? 56.391  -26.867 -33.000 1.000 3.755  0 349 HOH E O   1 ? 
HETATM 7636 O  O   . HOH FA 7 .   ? 42.261  -19.743 -6.999  1.000 25.046 0 350 HOH E O   1 ? 
HETATM 7637 O  O   . HOH FA 7 .   ? 37.790  -30.796 -9.536  1.000 30.809 0 351 HOH E O   1 ? 
HETATM 7638 O  O   . HOH FA 7 .   ? 49.002  -20.757 -31.709 1.000 16.939 0 352 HOH E O   1 ? 
HETATM 7639 O  O   . HOH FA 7 .   ? 55.134  -19.159 -9.699  1.000 24.044 0 353 HOH E O   1 ? 
HETATM 7640 O  O   . HOH FA 7 .   ? 45.008  -19.866 -21.763 1.000 22.637 0 354 HOH E O   1 ? 
HETATM 7641 O  O   . HOH GA 7 .   ? 15.135  -7.851  -33.173 1.000 23.841 0 301 HOH F O   1 ? 
HETATM 7642 O  O   . HOH GA 7 .   ? 29.576  -14.149 -39.176 1.000 23.508 0 302 HOH F O   1 ? 
HETATM 7643 O  O   . HOH GA 7 .   ? 15.312  -1.892  -37.163 1.000 21.413 0 303 HOH F O   1 ? 
HETATM 7644 O  O   . HOH GA 7 .   ? 16.975  -1.663  -49.199 1.000 29.194 0 304 HOH F O   1 ? 
HETATM 7645 O  O   . HOH GA 7 .   ? 31.361  3.507   -48.409 1.000 18.891 0 305 HOH F O   1 ? 
HETATM 7646 O  O   . HOH GA 7 .   ? 33.224  -9.473  -38.191 1.000 24.592 0 306 HOH F O   1 ? 
HETATM 7647 O  O   . HOH GA 7 .   ? 34.796  1.758   -40.823 1.000 23.215 0 307 HOH F O   1 ? 
HETATM 7648 O  O   . HOH GA 7 .   ? 27.255  0.337   -23.645 1.000 22.064 0 308 HOH F O   1 ? 
HETATM 7649 O  O   . HOH GA 7 .   ? 20.821  -6.509  -47.357 1.000 16.330 0 309 HOH F O   1 ? 
HETATM 7650 O  O   . HOH GA 7 .   ? 29.959  -4.821  -52.026 1.000 20.747 0 310 HOH F O   1 ? 
HETATM 7651 O  O   . HOH GA 7 .   ? 15.399  -11.104 -36.939 1.000 20.255 0 311 HOH F O   1 ? 
HETATM 7652 O  O   . HOH GA 7 .   ? 23.063  7.340   -27.254 1.000 25.987 0 312 HOH F O   1 ? 
HETATM 7653 O  O   . HOH GA 7 .   ? 22.874  2.855   -22.123 1.000 15.766 0 313 HOH F O   1 ? 
HETATM 7654 O  O   . HOH GA 7 .   ? 30.675  6.339   -45.686 1.000 28.552 0 314 HOH F O   1 ? 
HETATM 7655 O  O   . HOH GA 7 .   ? 25.401  3.726   -20.689 1.000 22.392 0 315 HOH F O   1 ? 
HETATM 7656 O  O   . HOH GA 7 .   ? 24.103  3.720   -57.637 1.000 26.719 0 316 HOH F O   1 ? 
HETATM 7657 O  O   . HOH GA 7 .   ? 15.581  5.723   -34.145 1.000 20.419 0 317 HOH F O   1 ? 
HETATM 7658 O  O   . HOH GA 7 .   ? 35.503  -2.488  -51.497 1.000 17.821 0 318 HOH F O   1 ? 
HETATM 7659 O  O   . HOH GA 7 .   ? 27.527  7.025   -23.536 1.000 22.999 0 319 HOH F O   1 ? 
HETATM 7660 O  O   . HOH GA 7 .   ? 29.344  -11.063 -31.980 1.000 18.023 0 320 HOH F O   1 ? 
HETATM 7661 O  O   . HOH GA 7 .   ? 19.480  4.040   -21.468 1.000 22.706 0 321 HOH F O   1 ? 
HETATM 7662 O  O   . HOH GA 7 .   ? 13.012  -1.140  -32.777 1.000 27.473 0 322 HOH F O   1 ? 
HETATM 7663 O  O   . HOH GA 7 .   ? 37.368  -5.257  -54.974 1.000 26.084 0 323 HOH F O   1 ? 
HETATM 7664 O  O   . HOH GA 7 .   ? 32.138  -12.994 -48.390 1.000 26.319 0 324 HOH F O   1 ? 
HETATM 7665 O  O   . HOH GA 7 .   ? 30.640  7.930   -31.494 1.000 24.656 0 325 HOH F O   1 ? 
HETATM 7666 O  O   . HOH GA 7 .   ? 23.179  -12.126 -51.968 1.000 20.342 0 326 HOH F O   1 ? 
HETATM 7667 O  O   . HOH GA 7 .   ? 25.574  -5.690  -63.252 1.000 27.358 0 327 HOH F O   1 ? 
HETATM 7668 O  O   . HOH GA 7 .   ? 35.565  -2.335  -28.742 1.000 13.010 0 328 HOH F O   1 ? 
HETATM 7669 O  O   . HOH GA 7 .   ? 13.962  2.054   -29.023 1.000 39.175 0 329 HOH F O   1 ? 
HETATM 7670 O  O   . HOH GA 7 .   ? 24.978  -15.189 -52.826 1.000 25.862 0 330 HOH F O   1 ? 
HETATM 7671 O  O   . HOH GA 7 .   ? 19.961  -5.426  -26.659 1.000 15.694 0 331 HOH F O   1 ? 
HETATM 7672 O  O   . HOH GA 7 .   ? 36.168  -2.364  -48.276 1.000 12.078 0 332 HOH F O   1 ? 
HETATM 7673 O  O   . HOH GA 7 .   ? 34.427  3.969   -42.239 1.000 24.394 0 333 HOH F O   1 ? 
HETATM 7674 O  O   . HOH GA 7 .   ? 27.750  -5.983  -64.919 1.000 27.676 0 334 HOH F O   1 ? 
HETATM 7675 O  O   . HOH GA 7 .   ? 19.351  7.420   -20.797 1.000 25.808 0 335 HOH F O   1 ? 
HETATM 7676 O  O   . HOH HA 7 .   ? 60.020  -0.885  -50.537 1.000 21.647 0 301 HOH G O   1 ? 
HETATM 7677 O  O   . HOH HA 7 .   ? 54.484  6.196   -52.875 1.000 18.106 0 302 HOH G O   1 ? 
HETATM 7678 O  O   . HOH HA 7 .   ? 57.083  -4.596  -44.878 1.000 18.542 0 303 HOH G O   1 ? 
HETATM 7679 O  O   . HOH HA 7 .   ? 41.667  -13.361 -21.912 1.000 23.693 0 304 HOH G O   1 ? 
HETATM 7680 O  O   . HOH HA 7 .   ? 56.079  -4.345  -33.002 1.000 23.847 0 305 HOH G O   1 ? 
HETATM 7681 O  O   . HOH HA 7 .   ? 46.250  -10.571 -53.581 1.000 24.382 0 306 HOH G O   1 ? 
HETATM 7682 O  O   . HOH HA 7 .   ? 41.867  -7.415  -22.164 1.000 20.476 0 307 HOH G O   1 ? 
HETATM 7683 O  O   . HOH HA 7 .   ? 60.000  0.253   -54.031 1.000 23.378 0 308 HOH G O   1 ? 
HETATM 7684 O  O   . HOH HA 7 .   ? 49.976  -14.197 -26.013 1.000 25.391 0 309 HOH G O   1 ? 
HETATM 7685 O  O   . HOH HA 7 .   ? 58.236  3.756   -49.977 1.000 25.830 0 310 HOH G O   1 ? 
HETATM 7686 O  O   . HOH HA 7 .   ? 43.338  -13.063 -44.600 1.000 21.736 0 311 HOH G O   1 ? 
HETATM 7687 O  O   . HOH HA 7 .   ? 55.582  -11.948 -30.160 1.000 21.059 0 312 HOH G O   1 ? 
HETATM 7688 O  O   . HOH HA 7 .   ? 38.208  -1.322  -54.838 1.000 25.088 0 313 HOH G O   1 ? 
HETATM 7689 O  O   . HOH HA 7 .   ? 44.839  -1.971  -50.555 1.000 20.589 0 314 HOH G O   1 ? 
HETATM 7690 O  O   . HOH HA 7 .   ? 43.139  6.906   -50.315 1.000 27.580 0 315 HOH G O   1 ? 
HETATM 7691 O  O   . HOH HA 7 .   ? 43.032  -10.223 -47.333 1.000 17.214 0 316 HOH G O   1 ? 
HETATM 7692 O  O   . HOH HA 7 .   ? 44.187  -12.873 -38.317 1.000 24.058 0 317 HOH G O   1 ? 
HETATM 7693 O  O   . HOH HA 7 .   ? 45.480  -18.482 -24.307 1.000 24.391 0 318 HOH G O   1 ? 
HETATM 7694 O  O   . HOH HA 7 .   ? 34.824  -4.600  -29.016 1.000 27.176 0 319 HOH G O   1 ? 
HETATM 7695 O  O   . HOH HA 7 .   ? 52.767  -0.073  -44.109 1.000 16.132 0 320 HOH G O   1 ? 
HETATM 7696 O  O   . HOH HA 7 .   ? 51.362  -19.806 -30.943 1.000 17.707 0 321 HOH G O   1 ? 
HETATM 7697 O  O   . HOH HA 7 .   ? 49.434  -10.494 -18.634 1.000 24.023 0 322 HOH G O   1 ? 
HETATM 7698 O  O   . HOH HA 7 .   ? 51.891  -10.111 -54.602 1.000 24.439 0 323 HOH G O   1 ? 
HETATM 7699 O  O   . HOH HA 7 .   ? 39.194  -4.410  -51.093 1.000 23.282 0 324 HOH G O   1 ? 
HETATM 7700 O  O   . HOH HA 7 .   ? 41.737  6.161   -47.193 1.000 25.156 0 325 HOH G O   1 ? 
HETATM 7701 O  O   . HOH HA 7 .   ? 51.167  5.710   -48.877 1.000 21.975 0 326 HOH G O   1 ? 
HETATM 7702 O  O   . HOH HA 7 .   ? 46.835  -13.998 -24.846 1.000 20.591 0 327 HOH G O   1 ? 
HETATM 7703 O  O   . HOH HA 7 .   ? 43.195  -10.611 -18.886 1.000 22.070 0 328 HOH G O   1 ? 
HETATM 7704 O  O   . HOH HA 7 .   ? 59.139  2.544   -46.875 1.000 23.662 0 329 HOH G O   1 ? 
HETATM 7705 O  O   . HOH HA 7 .   ? 46.056  7.374   -30.291 1.000 22.770 0 330 HOH G O   1 ? 
HETATM 7706 O  O   . HOH HA 7 .   ? 52.593  4.692   -41.575 1.000 24.628 0 331 HOH G O   1 ? 
HETATM 7707 O  O   . HOH HA 7 .   ? 40.016  -14.661 -30.511 1.000 28.639 0 332 HOH G O   1 ? 
HETATM 7708 O  O   . HOH HA 7 .   ? 54.731  -15.757 -35.201 1.000 21.403 0 333 HOH G O   1 ? 
HETATM 7709 O  O   . HOH HA 7 .   ? 49.562  -1.143  -23.751 1.000 14.802 0 334 HOH G O   1 ? 
HETATM 7710 O  O   . HOH HA 7 .   ? 40.731  -10.078 -15.744 1.000 27.528 0 335 HOH G O   1 ? 
HETATM 7711 O  O   . HOH HA 7 .   ? 46.920  1.169   -63.325 1.000 28.280 0 336 HOH G O   1 ? 
HETATM 7712 O  O   . HOH HA 7 .   ? 38.058  -4.430  -48.280 1.000 12.184 0 337 HOH G O   1 ? 
HETATM 7713 O  O   . HOH HA 7 .   ? 55.344  -17.652 -31.347 1.000 23.218 0 338 HOH G O   1 ? 
HETATM 7714 O  O   . HOH HA 7 .   ? 56.251  -16.570 -37.748 1.000 22.018 0 339 HOH G O   1 ? 
HETATM 7715 O  O   . HOH HA 7 .   ? 45.151  -15.694 -23.691 1.000 29.876 0 340 HOH G O   1 ? 
HETATM 7716 O  O   . HOH HA 7 .   ? 57.439  -1.780  -57.762 1.000 24.151 0 341 HOH G O   1 ? 
HETATM 7717 O  O   . HOH HA 7 .   ? 37.725  -3.096  -52.868 1.000 34.156 0 342 HOH G O   1 ? 
HETATM 7718 O  O   . HOH HA 7 .   ? 38.570  -10.791 -41.948 1.000 21.850 0 343 HOH G O   1 ? 
HETATM 7719 O  O   . HOH HA 7 .   ? 41.201  -12.746 -38.684 1.000 27.457 0 344 HOH G O   1 ? 
HETATM 7720 O  O   . HOH IA 7 .   ? 30.171  -18.597 -38.964 1.000 25.142 0 301 HOH H O   1 ? 
HETATM 7721 O  O   . HOH IA 7 .   ? 17.013  -12.308 -28.886 1.000 28.276 0 302 HOH H O   1 ? 
HETATM 7722 O  O   . HOH IA 7 .   ? 7.668   -20.437 -23.309 1.000 22.949 0 303 HOH H O   1 ? 
HETATM 7723 O  O   . HOH IA 7 .   ? 22.165  -23.696 -7.765  1.000 17.070 0 304 HOH H O   1 ? 
HETATM 7724 O  O   . HOH IA 7 .   ? 10.924  -31.169 -25.927 1.000 24.470 0 305 HOH H O   1 ? 
HETATM 7725 O  O   . HOH IA 7 .   ? 16.742  -33.846 -30.459 1.000 19.882 0 306 HOH H O   1 ? 
HETATM 7726 O  O   . HOH IA 7 .   ? 12.807  -23.643 -37.370 1.000 19.613 0 307 HOH H O   1 ? 
HETATM 7727 O  O   . HOH IA 7 .   ? 30.024  -26.479 -18.809 1.000 26.880 0 308 HOH H O   1 ? 
HETATM 7728 O  O   . HOH IA 7 .   ? 13.163  -12.476 -38.468 1.000 29.911 0 309 HOH H O   1 ? 
HETATM 7729 O  O   . HOH IA 7 .   ? 20.369  -18.283 -32.448 1.000 12.044 0 310 HOH H O   1 ? 
HETATM 7730 O  O   . HOH IA 7 .   ? 14.842  -31.546 -33.366 1.000 16.904 0 311 HOH H O   1 ? 
HETATM 7731 O  O   . HOH IA 7 .   ? 20.334  -29.446 -5.678  1.000 25.717 0 312 HOH H O   1 ? 
HETATM 7732 O  O   . HOH IA 7 .   ? 17.251  -27.206 -8.545  1.000 20.864 0 313 HOH H O   1 ? 
HETATM 7733 O  O   . HOH IA 7 .   ? 7.961   -16.637 -33.555 1.000 20.539 0 314 HOH H O   1 ? 
HETATM 7734 O  O   . HOH IA 7 .   ? 15.867  -14.099 -37.055 1.000 15.447 0 315 HOH H O   1 ? 
HETATM 7735 O  O   . HOH IA 7 .   ? 22.633  -13.830 -39.950 1.000 17.066 0 316 HOH H O   1 ? 
HETATM 7736 O  O   . HOH IA 7 .   ? 21.449  -29.065 -42.216 1.000 22.503 0 317 HOH H O   1 ? 
HETATM 7737 O  O   . HOH IA 7 .   ? 25.932  -20.960 -34.165 1.000 17.383 0 318 HOH H O   1 ? 
HETATM 7738 O  O   . HOH IA 7 .   ? 1.960   -18.526 -32.920 1.000 21.659 0 319 HOH H O   1 ? 
HETATM 7739 O  O   . HOH IA 7 .   ? 7.899   -15.915 -36.711 1.000 27.782 0 320 HOH H O   1 ? 
HETATM 7740 O  O   . HOH IA 7 .   ? 22.082  -27.606 -7.094  1.000 14.892 0 321 HOH H O   1 ? 
HETATM 7741 O  O   . HOH IA 7 .   ? 25.667  -27.105 -6.425  1.000 18.401 0 322 HOH H O   1 ? 
HETATM 7742 O  O   . HOH IA 7 .   ? 14.913  -11.322 -21.976 1.000 26.318 0 323 HOH H O   1 ? 
HETATM 7743 O  O   . HOH IA 7 .   ? 24.698  -16.644 -44.830 1.000 24.651 0 324 HOH H O   1 ? 
HETATM 7744 O  O   . HOH IA 7 .   ? 8.416   -27.881 -36.399 1.000 17.870 0 325 HOH H O   1 ? 
HETATM 7745 O  O   . HOH IA 7 .   ? 21.243  -18.895 -11.754 1.000 22.550 0 326 HOH H O   1 ? 
HETATM 7746 O  O   . HOH IA 7 .   ? 8.883   -23.418 -48.057 1.000 26.093 0 327 HOH H O   1 ? 
HETATM 7747 O  O   . HOH IA 7 .   ? 15.310  -11.715 -25.060 1.000 28.178 0 328 HOH H O   1 ? 
HETATM 7748 O  O   . HOH IA 7 .   ? 14.190  -32.046 -26.120 1.000 18.761 0 329 HOH H O   1 ? 
HETATM 7749 O  O   . HOH IA 7 .   ? 8.325   -27.832 -13.797 1.000 21.819 0 330 HOH H O   1 ? 
HETATM 7750 O  O   . HOH IA 7 .   ? 28.339  -20.803 -35.297 1.000 24.411 0 331 HOH H O   1 ? 
HETATM 7751 O  O   . HOH IA 7 .   ? 7.995   -28.063 -33.397 1.000 12.946 0 332 HOH H O   1 ? 
HETATM 7752 O  O   . HOH IA 7 .   ? 19.341  -13.744 -30.206 1.000 7.883  0 333 HOH H O   1 ? 
HETATM 7753 O  O   . HOH IA 7 .   ? 16.459  -21.559 -48.498 1.000 19.211 0 334 HOH H O   1 ? 
HETATM 7754 O  O   . HOH IA 7 .   ? 22.422  -20.184 -47.235 1.000 21.049 0 335 HOH H O   1 ? 
HETATM 7755 O  O   . HOH IA 7 .   ? 18.235  -10.810 -18.478 1.000 27.901 0 336 HOH H O   1 ? 
HETATM 7756 O  O   . HOH IA 7 .   ? 14.280  -22.361 -50.142 1.000 22.427 0 337 HOH H O   1 ? 
HETATM 7757 O  O   . HOH IA 7 .   ? 18.165  -18.940 -11.884 1.000 21.381 0 338 HOH H O   1 ? 
HETATM 7758 O  O   . HOH IA 7 .   ? 8.877   -16.718 -14.554 1.000 21.176 0 339 HOH H O   1 ? 
# 
