data_9G3L
# 
_entry.id   9G3L 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9G3L         pdb_00009g3l 10.2210/pdb9g3l/pdb 
WWPDB D_1292139564 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-16 ? 
2 'Structure model' 1 1 2025-05-07 ? 
3 'Structure model' 1 2 2025-05-21 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' '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 
3 3 'Structure model' citation        
4 3 '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.pdbx_database_id_DOI'    
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 2 'Structure model' '_citation_author.identifier_ORCID' 
5 3 'Structure model' '_citation.journal_volume'          
6 3 'Structure model' '_citation.page_first'              
7 3 'Structure model' '_citation.page_last'               
8 3 '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                        9G3L 
_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           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              annabelle.varrot@cermav.cnrs.fr 
_pdbx_contact_author.name_first         Annabelle 
_pdbx_contact_author.name_last          Varrot 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6667-8162 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Antonini, G.' 1 0000-0002-4991-8731 
'Varrot, A.'   2 0000-0001-6667-8162 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            68 
_citation.language                  ? 
_citation.page_first                9681 
_citation.page_last                 9693 
_citation.title                     
;Toward Dual-Target Glycomimetics against Two Bacterial Lectins to Fight Pseudomonas aeruginosa - Burkholderia cenocepacia Infections: A Biophysical Study.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.5c00405 
_citation.pdbx_database_id_PubMed   40279549 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Antonini, G.' 1  ? 
primary 'Fares, M.'    2  ? 
primary 'Hauck, D.'    3  ? 
primary 'Mala, P.'     4  ? 
primary 'Gillon, E.'   5  ? 
primary 'Belvisi, L.'  6  ? 
primary 'Bernardi, A.' 7  ? 
primary 'Titz, A.'     8  ? 
primary 'Varrot, A.'   9  ? 
primary 'Mazzotta, S.' 10 ? 
# 
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 'Fucose-binding lectin PA-IIL' 11734.707 4   ? ? ? ? 
2 non-polymer syn 'CALCIUM ION' 40.078    8   ? ? ? ? 
3 non-polymer syn 
'5-[3-(aminomethyl)phenyl]-~{N}-[(2~{S},3~{S},4~{R},5~{S},6~{S})-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]furan-2-carboxamide' 
362.377   1   ? ? ? ? 
4 non-polymer syn beta-L-fucopyranosyl-1H-indole-6-carboxamide 306.314   3   ? ? ? ? 
5 water       nat water 18.015    551 ? ? ? ? 
# 
_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       
;ATQGVFTLPANTRFGVTAFANSSGTQTVNVLVNNETAATFSGQSTNNAVIGTQVLNSGSSGKVQVQVSVNGRPSDLVSAQ
VILTNELNFALVGSEDGTDNDYNDAVVVINWPLG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;ATQGVFTLPANTRFGVTAFANSSGTQTVNVLVNNETAATFSGQSTNNAVIGTQVLNSGSSGKVQVQVSVNGRPSDLVSAQ
VILTNELNFALVGSEDGTDNDYNDAVVVINWPLG
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CALCIUM ION'                                                                                                                CA 
3 '5-[3-(aminomethyl)phenyl]-~{N}-[(2~{S},3~{S},4~{R},5~{S},6~{S})-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]furan-2-carboxamide' R7E 
4 beta-L-fucopyranosyl-1H-indole-6-carboxamide                                                                                 
A1IH4 
5 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   THR n 
1 3   GLN n 
1 4   GLY n 
1 5   VAL n 
1 6   PHE n 
1 7   THR n 
1 8   LEU n 
1 9   PRO n 
1 10  ALA n 
1 11  ASN n 
1 12  THR n 
1 13  ARG n 
1 14  PHE n 
1 15  GLY n 
1 16  VAL n 
1 17  THR n 
1 18  ALA n 
1 19  PHE n 
1 20  ALA n 
1 21  ASN n 
1 22  SER n 
1 23  SER n 
1 24  GLY n 
1 25  THR n 
1 26  GLN n 
1 27  THR n 
1 28  VAL n 
1 29  ASN n 
1 30  VAL n 
1 31  LEU n 
1 32  VAL n 
1 33  ASN n 
1 34  ASN n 
1 35  GLU n 
1 36  THR n 
1 37  ALA n 
1 38  ALA n 
1 39  THR n 
1 40  PHE n 
1 41  SER n 
1 42  GLY n 
1 43  GLN n 
1 44  SER n 
1 45  THR n 
1 46  ASN n 
1 47  ASN n 
1 48  ALA n 
1 49  VAL n 
1 50  ILE n 
1 51  GLY n 
1 52  THR n 
1 53  GLN n 
1 54  VAL n 
1 55  LEU n 
1 56  ASN n 
1 57  SER n 
1 58  GLY n 
1 59  SER n 
1 60  SER n 
1 61  GLY n 
1 62  LYS n 
1 63  VAL n 
1 64  GLN n 
1 65  VAL n 
1 66  GLN n 
1 67  VAL n 
1 68  SER n 
1 69  VAL n 
1 70  ASN n 
1 71  GLY n 
1 72  ARG n 
1 73  PRO n 
1 74  SER n 
1 75  ASP n 
1 76  LEU n 
1 77  VAL n 
1 78  SER n 
1 79  ALA n 
1 80  GLN n 
1 81  VAL n 
1 82  ILE n 
1 83  LEU n 
1 84  THR n 
1 85  ASN n 
1 86  GLU n 
1 87  LEU n 
1 88  ASN n 
1 89  PHE n 
1 90  ALA n 
1 91  LEU n 
1 92  VAL n 
1 93  GLY n 
1 94  SER n 
1 95  GLU n 
1 96  ASP n 
1 97  GLY n 
1 98  THR n 
1 99  ASP n 
1 100 ASN n 
1 101 ASP n 
1 102 TYR n 
1 103 ASN n 
1 104 ASP n 
1 105 ALA n 
1 106 VAL n 
1 107 VAL n 
1 108 VAL n 
1 109 ILE n 
1 110 ASN n 
1 111 TRP n 
1 112 PRO n 
1 113 LEU n 
1 114 GLY 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                   114 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'lecB, PA3361' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    PAO1 
_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 PAO1' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     208964 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_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          PET25B 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       PET25B-LecB 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1IH4 'L-saccharide, beta linking' n beta-L-fucopyranosyl-1H-indole-6-carboxamide 
'N-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]-1H-indole-5-carboxamide' 'C15 H18 N2 O5'  306.314 
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  
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  
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 
PHE   'L-peptide linking'          y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking'          y PROLINE ?                                                                                     
'C5 H9 N O2'     115.130 
R7E   non-polymer                  . 
'5-[3-(aminomethyl)phenyl]-~{N}-[(2~{S},3~{S},4~{R},5~{S},6~{S})-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]furan-2-carboxamide' 
"(5-(3'-aminomethyl)phenyl)furan-2-carboxamido-b-L-fucopyranose"                      'C18 H22 N2 O6'  362.377 
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 
# 
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   THR 2   2   2   THR THR A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   GLY 4   4   4   GLY GLY A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   PHE 6   6   6   PHE PHE A . n 
A 1 7   THR 7   7   7   THR THR A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   PRO 9   9   9   PRO PRO A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  ASN 11  11  11  ASN ASN A . n 
A 1 12  THR 12  12  12  THR THR A . n 
A 1 13  ARG 13  13  13  ARG ARG A . n 
A 1 14  PHE 14  14  14  PHE PHE A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  VAL 16  16  16  VAL VAL A . n 
A 1 17  THR 17  17  17  THR THR A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  PHE 19  19  19  PHE PHE A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  ASN 21  21  21  ASN ASN A . n 
A 1 22  SER 22  22  22  SER SER A . n 
A 1 23  SER 23  23  23  SER SER A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  GLN 26  26  26  GLN GLN A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  ASN 29  29  29  ASN ASN A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  VAL 32  32  32  VAL VAL A . n 
A 1 33  ASN 33  33  33  ASN ASN A . n 
A 1 34  ASN 34  34  34  ASN ASN A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  THR 36  36  36  THR THR A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  ALA 38  38  38  ALA ALA A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  PHE 40  40  40  PHE PHE A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  GLN 43  43  43  GLN GLN A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  ASN 46  46  46  ASN ASN A . n 
A 1 47  ASN 47  47  47  ASN ASN A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  ILE 50  50  50  ILE ILE A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  THR 52  52  52  THR THR A . n 
A 1 53  GLN 53  53  53  GLN GLN A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  ASN 56  56  56  ASN ASN A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  GLY 58  58  58  GLY GLY A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  GLN 64  64  64  GLN GLN A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  GLN 66  66  66  GLN GLN A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  ASN 70  70  70  ASN ASN A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  PRO 73  73  73  PRO PRO A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  SER 78  78  78  SER SER A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  GLN 80  80  80  GLN GLN A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  ILE 82  82  82  ILE ILE A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  THR 84  84  84  THR THR A . n 
A 1 85  ASN 85  85  85  ASN ASN A . n 
A 1 86  GLU 86  86  86  GLU GLU A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  ASN 88  88  88  ASN ASN A . n 
A 1 89  PHE 89  89  89  PHE PHE A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 TYR 102 102 102 TYR TYR A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
A 1 104 ASP 104 104 104 ASP ASP A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 VAL 107 107 107 VAL VAL A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 ASN 110 110 110 ASN ASN A . n 
A 1 111 TRP 111 111 111 TRP TRP A . n 
A 1 112 PRO 112 112 112 PRO PRO A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
B 1 1   ALA 1   1   1   ALA ALA B . n 
B 1 2   THR 2   2   2   THR THR B . n 
B 1 3   GLN 3   3   3   GLN GLN B . n 
B 1 4   GLY 4   4   4   GLY GLY B . n 
B 1 5   VAL 5   5   5   VAL VAL B . n 
B 1 6   PHE 6   6   6   PHE PHE B . n 
B 1 7   THR 7   7   7   THR THR B . n 
B 1 8   LEU 8   8   8   LEU LEU B . n 
B 1 9   PRO 9   9   9   PRO PRO B . n 
B 1 10  ALA 10  10  10  ALA ALA B . n 
B 1 11  ASN 11  11  11  ASN ASN B . n 
B 1 12  THR 12  12  12  THR THR B . n 
B 1 13  ARG 13  13  13  ARG ARG B . n 
B 1 14  PHE 14  14  14  PHE PHE B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  VAL 16  16  16  VAL VAL B . n 
B 1 17  THR 17  17  17  THR THR B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  PHE 19  19  19  PHE PHE B . n 
B 1 20  ALA 20  20  20  ALA ALA B . n 
B 1 21  ASN 21  21  21  ASN ASN B . n 
B 1 22  SER 22  22  22  SER SER B . n 
B 1 23  SER 23  23  23  SER SER B . n 
B 1 24  GLY 24  24  24  GLY GLY B . n 
B 1 25  THR 25  25  25  THR THR B . n 
B 1 26  GLN 26  26  26  GLN GLN B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  VAL 28  28  28  VAL VAL B . n 
B 1 29  ASN 29  29  29  ASN ASN B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  LEU 31  31  31  LEU LEU B . n 
B 1 32  VAL 32  32  32  VAL VAL B . n 
B 1 33  ASN 33  33  33  ASN ASN B . n 
B 1 34  ASN 34  34  34  ASN ASN B . n 
B 1 35  GLU 35  35  35  GLU GLU B . n 
B 1 36  THR 36  36  36  THR THR B . n 
B 1 37  ALA 37  37  37  ALA ALA B . n 
B 1 38  ALA 38  38  38  ALA ALA B . n 
B 1 39  THR 39  39  39  THR THR B . n 
B 1 40  PHE 40  40  40  PHE PHE B . n 
B 1 41  SER 41  41  41  SER SER B . n 
B 1 42  GLY 42  42  42  GLY GLY B . n 
B 1 43  GLN 43  43  43  GLN GLN B . n 
B 1 44  SER 44  44  44  SER SER B . n 
B 1 45  THR 45  45  45  THR THR B . n 
B 1 46  ASN 46  46  46  ASN ASN B . n 
B 1 47  ASN 47  47  47  ASN ASN B . n 
B 1 48  ALA 48  48  48  ALA ALA B . n 
B 1 49  VAL 49  49  49  VAL VAL B . n 
B 1 50  ILE 50  50  50  ILE ILE B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  THR 52  52  52  THR THR B . n 
B 1 53  GLN 53  53  53  GLN GLN B . n 
B 1 54  VAL 54  54  54  VAL VAL B . n 
B 1 55  LEU 55  55  55  LEU LEU B . n 
B 1 56  ASN 56  56  56  ASN ASN B . n 
B 1 57  SER 57  57  57  SER SER B . n 
B 1 58  GLY 58  58  58  GLY GLY B . n 
B 1 59  SER 59  59  59  SER SER B . n 
B 1 60  SER 60  60  60  SER SER B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  LYS 62  62  62  LYS LYS B . n 
B 1 63  VAL 63  63  63  VAL VAL B . n 
B 1 64  GLN 64  64  64  GLN GLN B . n 
B 1 65  VAL 65  65  65  VAL VAL B . n 
B 1 66  GLN 66  66  66  GLN GLN B . n 
B 1 67  VAL 67  67  67  VAL VAL B . n 
B 1 68  SER 68  68  68  SER SER B . n 
B 1 69  VAL 69  69  69  VAL VAL B . n 
B 1 70  ASN 70  70  70  ASN ASN B . n 
B 1 71  GLY 71  71  71  GLY GLY B . n 
B 1 72  ARG 72  72  72  ARG ARG B . n 
B 1 73  PRO 73  73  73  PRO PRO B . n 
B 1 74  SER 74  74  74  SER SER B . n 
B 1 75  ASP 75  75  75  ASP ASP B . n 
B 1 76  LEU 76  76  76  LEU LEU B . n 
B 1 77  VAL 77  77  77  VAL VAL B . n 
B 1 78  SER 78  78  78  SER SER B . n 
B 1 79  ALA 79  79  79  ALA ALA B . n 
B 1 80  GLN 80  80  80  GLN GLN B . n 
B 1 81  VAL 81  81  81  VAL VAL B . n 
B 1 82  ILE 82  82  82  ILE ILE B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  THR 84  84  84  THR THR B . n 
B 1 85  ASN 85  85  85  ASN ASN B . n 
B 1 86  GLU 86  86  86  GLU GLU B . n 
B 1 87  LEU 87  87  87  LEU LEU B . n 
B 1 88  ASN 88  88  88  ASN ASN B . n 
B 1 89  PHE 89  89  89  PHE PHE B . n 
B 1 90  ALA 90  90  90  ALA ALA B . n 
B 1 91  LEU 91  91  91  LEU LEU B . n 
B 1 92  VAL 92  92  92  VAL VAL B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  GLU 95  95  95  GLU GLU B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  ASP 99  99  99  ASP ASP B . n 
B 1 100 ASN 100 100 100 ASN ASN B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 TYR 102 102 102 TYR TYR B . n 
B 1 103 ASN 103 103 103 ASN ASN B . n 
B 1 104 ASP 104 104 104 ASP ASP B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 VAL 106 106 106 VAL VAL B . n 
B 1 107 VAL 107 107 107 VAL VAL B . n 
B 1 108 VAL 108 108 108 VAL VAL B . n 
B 1 109 ILE 109 109 109 ILE ILE B . n 
B 1 110 ASN 110 110 110 ASN ASN B . n 
B 1 111 TRP 111 111 111 TRP TRP B . n 
B 1 112 PRO 112 112 112 PRO PRO B . n 
B 1 113 LEU 113 113 113 LEU LEU B . n 
B 1 114 GLY 114 114 114 GLY GLY B . n 
C 1 1   ALA 1   1   1   ALA ALA C . n 
C 1 2   THR 2   2   2   THR THR C . n 
C 1 3   GLN 3   3   3   GLN GLN C . n 
C 1 4   GLY 4   4   4   GLY GLY C . n 
C 1 5   VAL 5   5   5   VAL VAL C . n 
C 1 6   PHE 6   6   6   PHE PHE C . n 
C 1 7   THR 7   7   7   THR THR C . n 
C 1 8   LEU 8   8   8   LEU LEU C . n 
C 1 9   PRO 9   9   9   PRO PRO C . n 
C 1 10  ALA 10  10  10  ALA ALA C . n 
C 1 11  ASN 11  11  11  ASN ASN C . n 
C 1 12  THR 12  12  12  THR THR C . n 
C 1 13  ARG 13  13  13  ARG ARG C . n 
C 1 14  PHE 14  14  14  PHE PHE C . n 
C 1 15  GLY 15  15  15  GLY GLY C . n 
C 1 16  VAL 16  16  16  VAL VAL C . n 
C 1 17  THR 17  17  17  THR THR C . n 
C 1 18  ALA 18  18  18  ALA ALA C . n 
C 1 19  PHE 19  19  19  PHE PHE C . n 
C 1 20  ALA 20  20  20  ALA ALA C . n 
C 1 21  ASN 21  21  21  ASN ASN C . n 
C 1 22  SER 22  22  22  SER SER C . n 
C 1 23  SER 23  23  23  SER SER C . n 
C 1 24  GLY 24  24  24  GLY GLY C . n 
C 1 25  THR 25  25  25  THR THR C . n 
C 1 26  GLN 26  26  26  GLN GLN C . n 
C 1 27  THR 27  27  27  THR THR C . n 
C 1 28  VAL 28  28  28  VAL VAL C . n 
C 1 29  ASN 29  29  29  ASN ASN C . n 
C 1 30  VAL 30  30  30  VAL VAL C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  VAL 32  32  32  VAL VAL C . n 
C 1 33  ASN 33  33  33  ASN ASN C . n 
C 1 34  ASN 34  34  34  ASN ASN C . n 
C 1 35  GLU 35  35  35  GLU GLU C . n 
C 1 36  THR 36  36  36  THR THR C . n 
C 1 37  ALA 37  37  37  ALA ALA C . n 
C 1 38  ALA 38  38  38  ALA ALA C . n 
C 1 39  THR 39  39  39  THR THR C . n 
C 1 40  PHE 40  40  40  PHE PHE C . n 
C 1 41  SER 41  41  41  SER SER C . n 
C 1 42  GLY 42  42  42  GLY GLY C . n 
C 1 43  GLN 43  43  43  GLN GLN C . n 
C 1 44  SER 44  44  44  SER SER C . n 
C 1 45  THR 45  45  45  THR THR C . n 
C 1 46  ASN 46  46  46  ASN ASN C . n 
C 1 47  ASN 47  47  47  ASN ASN C . n 
C 1 48  ALA 48  48  48  ALA ALA C . n 
C 1 49  VAL 49  49  49  VAL VAL C . n 
C 1 50  ILE 50  50  50  ILE ILE C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  THR 52  52  52  THR THR C . n 
C 1 53  GLN 53  53  53  GLN GLN C . n 
C 1 54  VAL 54  54  54  VAL VAL C . n 
C 1 55  LEU 55  55  55  LEU LEU C . n 
C 1 56  ASN 56  56  56  ASN ASN C . n 
C 1 57  SER 57  57  57  SER SER C . n 
C 1 58  GLY 58  58  58  GLY GLY C . n 
C 1 59  SER 59  59  59  SER SER C . n 
C 1 60  SER 60  60  60  SER SER C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  LYS 62  62  62  LYS LYS C . n 
C 1 63  VAL 63  63  63  VAL VAL C . n 
C 1 64  GLN 64  64  64  GLN GLN C . n 
C 1 65  VAL 65  65  65  VAL VAL C . n 
C 1 66  GLN 66  66  66  GLN GLN C . n 
C 1 67  VAL 67  67  67  VAL VAL C . n 
C 1 68  SER 68  68  68  SER SER C . n 
C 1 69  VAL 69  69  69  VAL VAL C . n 
C 1 70  ASN 70  70  70  ASN ASN C . n 
C 1 71  GLY 71  71  71  GLY GLY C . n 
C 1 72  ARG 72  72  72  ARG ARG C . n 
C 1 73  PRO 73  73  73  PRO PRO C . n 
C 1 74  SER 74  74  74  SER SER C . n 
C 1 75  ASP 75  75  75  ASP ASP C . n 
C 1 76  LEU 76  76  76  LEU LEU C . n 
C 1 77  VAL 77  77  77  VAL VAL C . n 
C 1 78  SER 78  78  78  SER SER C . n 
C 1 79  ALA 79  79  79  ALA ALA C . n 
C 1 80  GLN 80  80  80  GLN GLN C . n 
C 1 81  VAL 81  81  81  VAL VAL C . n 
C 1 82  ILE 82  82  82  ILE ILE C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  THR 84  84  84  THR THR C . n 
C 1 85  ASN 85  85  85  ASN ASN C . n 
C 1 86  GLU 86  86  86  GLU GLU C . n 
C 1 87  LEU 87  87  87  LEU LEU C . n 
C 1 88  ASN 88  88  88  ASN ASN C . n 
C 1 89  PHE 89  89  89  PHE PHE C . n 
C 1 90  ALA 90  90  90  ALA ALA C . n 
C 1 91  LEU 91  91  91  LEU LEU C . n 
C 1 92  VAL 92  92  92  VAL VAL C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  GLU 95  95  95  GLU GLU C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  GLY 97  97  97  GLY GLY C . n 
C 1 98  THR 98  98  98  THR THR C . n 
C 1 99  ASP 99  99  99  ASP ASP C . n 
C 1 100 ASN 100 100 100 ASN ASN C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 TYR 102 102 102 TYR TYR C . n 
C 1 103 ASN 103 103 103 ASN ASN C . n 
C 1 104 ASP 104 104 104 ASP ASP C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 VAL 106 106 106 VAL VAL C . n 
C 1 107 VAL 107 107 107 VAL VAL C . n 
C 1 108 VAL 108 108 108 VAL VAL C . n 
C 1 109 ILE 109 109 109 ILE ILE C . n 
C 1 110 ASN 110 110 110 ASN ASN C . n 
C 1 111 TRP 111 111 111 TRP TRP C . n 
C 1 112 PRO 112 112 112 PRO PRO C . n 
C 1 113 LEU 113 113 113 LEU LEU C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
D 1 1   ALA 1   1   1   ALA ALA D . n 
D 1 2   THR 2   2   2   THR THR D . n 
D 1 3   GLN 3   3   3   GLN GLN D . n 
D 1 4   GLY 4   4   4   GLY GLY D . n 
D 1 5   VAL 5   5   5   VAL VAL D . n 
D 1 6   PHE 6   6   6   PHE PHE D . n 
D 1 7   THR 7   7   7   THR THR D . n 
D 1 8   LEU 8   8   8   LEU LEU D . n 
D 1 9   PRO 9   9   9   PRO PRO D . n 
D 1 10  ALA 10  10  10  ALA ALA D . n 
D 1 11  ASN 11  11  11  ASN ASN D . n 
D 1 12  THR 12  12  12  THR THR D . n 
D 1 13  ARG 13  13  13  ARG ARG D . n 
D 1 14  PHE 14  14  14  PHE PHE D . n 
D 1 15  GLY 15  15  15  GLY GLY D . n 
D 1 16  VAL 16  16  16  VAL VAL D . n 
D 1 17  THR 17  17  17  THR THR D . n 
D 1 18  ALA 18  18  18  ALA ALA D . n 
D 1 19  PHE 19  19  19  PHE PHE D . n 
D 1 20  ALA 20  20  20  ALA ALA D . n 
D 1 21  ASN 21  21  21  ASN ASN D . n 
D 1 22  SER 22  22  22  SER SER D . n 
D 1 23  SER 23  23  23  SER SER D . n 
D 1 24  GLY 24  24  24  GLY GLY D . n 
D 1 25  THR 25  25  25  THR THR D . n 
D 1 26  GLN 26  26  26  GLN GLN D . n 
D 1 27  THR 27  27  27  THR THR D . n 
D 1 28  VAL 28  28  28  VAL VAL D . n 
D 1 29  ASN 29  29  29  ASN ASN D . n 
D 1 30  VAL 30  30  30  VAL VAL D . n 
D 1 31  LEU 31  31  31  LEU LEU D . n 
D 1 32  VAL 32  32  32  VAL VAL D . n 
D 1 33  ASN 33  33  33  ASN ASN D . n 
D 1 34  ASN 34  34  34  ASN ASN D . n 
D 1 35  GLU 35  35  35  GLU GLU D . n 
D 1 36  THR 36  36  36  THR THR D . n 
D 1 37  ALA 37  37  37  ALA ALA D . n 
D 1 38  ALA 38  38  38  ALA ALA D . n 
D 1 39  THR 39  39  39  THR THR D . n 
D 1 40  PHE 40  40  40  PHE PHE D . n 
D 1 41  SER 41  41  41  SER SER D . n 
D 1 42  GLY 42  42  42  GLY GLY D . n 
D 1 43  GLN 43  43  43  GLN GLN D . n 
D 1 44  SER 44  44  44  SER SER D . n 
D 1 45  THR 45  45  45  THR THR D . n 
D 1 46  ASN 46  46  46  ASN ASN D . n 
D 1 47  ASN 47  47  47  ASN ASN D . n 
D 1 48  ALA 48  48  48  ALA ALA D . n 
D 1 49  VAL 49  49  49  VAL VAL D . n 
D 1 50  ILE 50  50  50  ILE ILE D . n 
D 1 51  GLY 51  51  51  GLY GLY D . n 
D 1 52  THR 52  52  52  THR THR D . n 
D 1 53  GLN 53  53  53  GLN GLN D . n 
D 1 54  VAL 54  54  54  VAL VAL D . n 
D 1 55  LEU 55  55  55  LEU LEU D . n 
D 1 56  ASN 56  56  56  ASN ASN D . n 
D 1 57  SER 57  57  57  SER SER D . n 
D 1 58  GLY 58  58  58  GLY GLY D . n 
D 1 59  SER 59  59  59  SER SER D . n 
D 1 60  SER 60  60  60  SER SER D . n 
D 1 61  GLY 61  61  61  GLY GLY D . n 
D 1 62  LYS 62  62  62  LYS LYS D . n 
D 1 63  VAL 63  63  63  VAL VAL D . n 
D 1 64  GLN 64  64  64  GLN GLN D . n 
D 1 65  VAL 65  65  65  VAL VAL D . n 
D 1 66  GLN 66  66  66  GLN GLN D . n 
D 1 67  VAL 67  67  67  VAL VAL D . n 
D 1 68  SER 68  68  68  SER SER D . n 
D 1 69  VAL 69  69  69  VAL VAL D . n 
D 1 70  ASN 70  70  70  ASN ASN D . n 
D 1 71  GLY 71  71  71  GLY GLY D . n 
D 1 72  ARG 72  72  72  ARG ARG D . n 
D 1 73  PRO 73  73  73  PRO PRO D . n 
D 1 74  SER 74  74  74  SER SER D . n 
D 1 75  ASP 75  75  75  ASP ASP D . n 
D 1 76  LEU 76  76  76  LEU LEU D . n 
D 1 77  VAL 77  77  77  VAL VAL D . n 
D 1 78  SER 78  78  78  SER SER D . n 
D 1 79  ALA 79  79  79  ALA ALA D . n 
D 1 80  GLN 80  80  80  GLN GLN D . n 
D 1 81  VAL 81  81  81  VAL VAL D . n 
D 1 82  ILE 82  82  82  ILE ILE D . n 
D 1 83  LEU 83  83  83  LEU LEU D . n 
D 1 84  THR 84  84  84  THR THR D . n 
D 1 85  ASN 85  85  85  ASN ASN D . n 
D 1 86  GLU 86  86  86  GLU GLU D . n 
D 1 87  LEU 87  87  87  LEU LEU D . n 
D 1 88  ASN 88  88  88  ASN ASN D . n 
D 1 89  PHE 89  89  89  PHE PHE D . n 
D 1 90  ALA 90  90  90  ALA ALA D . n 
D 1 91  LEU 91  91  91  LEU LEU D . n 
D 1 92  VAL 92  92  92  VAL VAL D . n 
D 1 93  GLY 93  93  93  GLY GLY D . n 
D 1 94  SER 94  94  94  SER SER D . n 
D 1 95  GLU 95  95  95  GLU GLU D . n 
D 1 96  ASP 96  96  96  ASP ASP D . n 
D 1 97  GLY 97  97  97  GLY GLY D . n 
D 1 98  THR 98  98  98  THR THR D . n 
D 1 99  ASP 99  99  99  ASP ASP D . n 
D 1 100 ASN 100 100 100 ASN ASN D . n 
D 1 101 ASP 101 101 101 ASP ASP D . n 
D 1 102 TYR 102 102 102 TYR TYR D . n 
D 1 103 ASN 103 103 103 ASN ASN D . n 
D 1 104 ASP 104 104 104 ASP ASP D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 VAL 106 106 106 VAL VAL D . n 
D 1 107 VAL 107 107 107 VAL VAL D . n 
D 1 108 VAL 108 108 108 VAL VAL D . n 
D 1 109 ILE 109 109 109 ILE ILE D . n 
D 1 110 ASN 110 110 110 ASN ASN D . n 
D 1 111 TRP 111 111 111 TRP TRP D . n 
D 1 112 PRO 112 112 112 PRO PRO D . n 
D 1 113 LEU 113 113 113 LEU LEU D . n 
D 1 114 GLY 114 114 114 GLY GLY D . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CA    ? ? CA    ? ? 'SUBJECT OF INVESTIGATION' ? 
2 A1IH4 ? ? A1IH4 ? ? 'SUBJECT OF INVESTIGATION' ? 
3 R7E   ? ? R7E   ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 CA    1   200 200 CA    CA  A . 
F 2 CA    1   201 201 CA    CA  A . 
G 3 R7E   1   202 202 R7E   R7E A . 
H 2 CA    1   200 200 CA    CA  B . 
I 2 CA    1   201 201 CA    CA  B . 
J 4 A1IH4 1   202 202 A1IH4 UNL B . 
K 2 CA    1   200 200 CA    CA  C . 
L 2 CA    1   201 201 CA    CA  C . 
M 4 A1IH4 1   202 202 A1IH4 UNL C . 
N 2 CA    1   200 200 CA    CA  D . 
O 2 CA    1   201 201 CA    CA  D . 
P 4 A1IH4 1   202 202 A1IH4 UNL D . 
Q 5 HOH   1   301 464 HOH   HOH A . 
Q 5 HOH   2   302 175 HOH   HOH A . 
Q 5 HOH   3   303 331 HOH   HOH A . 
Q 5 HOH   4   304 509 HOH   HOH A . 
Q 5 HOH   5   305 391 HOH   HOH A . 
Q 5 HOH   6   306 329 HOH   HOH A . 
Q 5 HOH   7   307 338 HOH   HOH A . 
Q 5 HOH   8   308 51  HOH   HOH A . 
Q 5 HOH   9   309 322 HOH   HOH A . 
Q 5 HOH   10  310 162 HOH   HOH A . 
Q 5 HOH   11  311 182 HOH   HOH A . 
Q 5 HOH   12  312 112 HOH   HOH A . 
Q 5 HOH   13  313 37  HOH   HOH A . 
Q 5 HOH   14  314 546 HOH   HOH A . 
Q 5 HOH   15  315 81  HOH   HOH A . 
Q 5 HOH   16  316 184 HOH   HOH A . 
Q 5 HOH   17  317 159 HOH   HOH A . 
Q 5 HOH   18  318 325 HOH   HOH A . 
Q 5 HOH   19  319 109 HOH   HOH A . 
Q 5 HOH   20  320 11  HOH   HOH A . 
Q 5 HOH   21  321 62  HOH   HOH A . 
Q 5 HOH   22  322 77  HOH   HOH A . 
Q 5 HOH   23  323 234 HOH   HOH A . 
Q 5 HOH   24  324 33  HOH   HOH A . 
Q 5 HOH   25  325 118 HOH   HOH A . 
Q 5 HOH   26  326 463 HOH   HOH A . 
Q 5 HOH   27  327 40  HOH   HOH A . 
Q 5 HOH   28  328 318 HOH   HOH A . 
Q 5 HOH   29  329 74  HOH   HOH A . 
Q 5 HOH   30  330 237 HOH   HOH A . 
Q 5 HOH   31  331 250 HOH   HOH A . 
Q 5 HOH   32  332 379 HOH   HOH A . 
Q 5 HOH   33  333 254 HOH   HOH A . 
Q 5 HOH   34  334 84  HOH   HOH A . 
Q 5 HOH   35  335 134 HOH   HOH A . 
Q 5 HOH   36  336 36  HOH   HOH A . 
Q 5 HOH   37  337 462 HOH   HOH A . 
Q 5 HOH   38  338 326 HOH   HOH A . 
Q 5 HOH   39  339 27  HOH   HOH A . 
Q 5 HOH   40  340 1   HOH   HOH A . 
Q 5 HOH   41  341 200 HOH   HOH A . 
Q 5 HOH   42  342 23  HOH   HOH A . 
Q 5 HOH   43  343 157 HOH   HOH A . 
Q 5 HOH   44  344 387 HOH   HOH A . 
Q 5 HOH   45  345 97  HOH   HOH A . 
Q 5 HOH   46  346 485 HOH   HOH A . 
Q 5 HOH   47  347 100 HOH   HOH A . 
Q 5 HOH   48  348 61  HOH   HOH A . 
Q 5 HOH   49  349 92  HOH   HOH A . 
Q 5 HOH   50  350 402 HOH   HOH A . 
Q 5 HOH   51  351 55  HOH   HOH A . 
Q 5 HOH   52  352 312 HOH   HOH A . 
Q 5 HOH   53  353 514 HOH   HOH A . 
Q 5 HOH   54  354 510 HOH   HOH A . 
Q 5 HOH   55  355 47  HOH   HOH A . 
Q 5 HOH   56  356 397 HOH   HOH A . 
Q 5 HOH   57  357 79  HOH   HOH A . 
Q 5 HOH   58  358 25  HOH   HOH A . 
Q 5 HOH   59  359 18  HOH   HOH A . 
Q 5 HOH   60  360 132 HOH   HOH A . 
Q 5 HOH   61  361 35  HOH   HOH A . 
Q 5 HOH   62  362 323 HOH   HOH A . 
Q 5 HOH   63  363 328 HOH   HOH A . 
Q 5 HOH   64  364 168 HOH   HOH A . 
Q 5 HOH   65  365 13  HOH   HOH A . 
Q 5 HOH   66  366 2   HOH   HOH A . 
Q 5 HOH   67  367 425 HOH   HOH A . 
Q 5 HOH   68  368 228 HOH   HOH A . 
Q 5 HOH   69  369 45  HOH   HOH A . 
Q 5 HOH   70  370 28  HOH   HOH A . 
Q 5 HOH   71  371 354 HOH   HOH A . 
Q 5 HOH   72  372 324 HOH   HOH A . 
Q 5 HOH   73  373 153 HOH   HOH A . 
Q 5 HOH   74  374 126 HOH   HOH A . 
Q 5 HOH   75  375 393 HOH   HOH A . 
Q 5 HOH   76  376 180 HOH   HOH A . 
Q 5 HOH   77  377 113 HOH   HOH A . 
Q 5 HOH   78  378 390 HOH   HOH A . 
Q 5 HOH   79  379 317 HOH   HOH A . 
Q 5 HOH   80  380 343 HOH   HOH A . 
Q 5 HOH   81  381 14  HOH   HOH A . 
Q 5 HOH   82  382 263 HOH   HOH A . 
Q 5 HOH   83  383 88  HOH   HOH A . 
Q 5 HOH   84  384 154 HOH   HOH A . 
Q 5 HOH   85  385 38  HOH   HOH A . 
Q 5 HOH   86  386 146 HOH   HOH A . 
Q 5 HOH   87  387 253 HOH   HOH A . 
Q 5 HOH   88  388 90  HOH   HOH A . 
Q 5 HOH   89  389 57  HOH   HOH A . 
Q 5 HOH   90  390 355 HOH   HOH A . 
Q 5 HOH   91  391 191 HOH   HOH A . 
Q 5 HOH   92  392 548 HOH   HOH A . 
Q 5 HOH   93  393 356 HOH   HOH A . 
Q 5 HOH   94  394 22  HOH   HOH A . 
Q 5 HOH   95  395 315 HOH   HOH A . 
Q 5 HOH   96  396 236 HOH   HOH A . 
Q 5 HOH   97  397 6   HOH   HOH A . 
Q 5 HOH   98  398 196 HOH   HOH A . 
Q 5 HOH   99  399 16  HOH   HOH A . 
Q 5 HOH   100 400 524 HOH   HOH A . 
Q 5 HOH   101 401 185 HOH   HOH A . 
Q 5 HOH   102 402 115 HOH   HOH A . 
Q 5 HOH   103 403 166 HOH   HOH A . 
Q 5 HOH   104 404 314 HOH   HOH A . 
Q 5 HOH   105 405 394 HOH   HOH A . 
Q 5 HOH   106 406 534 HOH   HOH A . 
Q 5 HOH   107 407 289 HOH   HOH A . 
Q 5 HOH   108 408 520 HOH   HOH A . 
Q 5 HOH   109 409 121 HOH   HOH A . 
Q 5 HOH   110 410 551 HOH   HOH A . 
Q 5 HOH   111 411 213 HOH   HOH A . 
Q 5 HOH   112 412 165 HOH   HOH A . 
Q 5 HOH   113 413 114 HOH   HOH A . 
Q 5 HOH   114 414 535 HOH   HOH A . 
Q 5 HOH   115 415 404 HOH   HOH A . 
Q 5 HOH   116 416 255 HOH   HOH A . 
Q 5 HOH   117 417 427 HOH   HOH A . 
Q 5 HOH   118 418 195 HOH   HOH A . 
Q 5 HOH   119 419 320 HOH   HOH A . 
Q 5 HOH   120 420 513 HOH   HOH A . 
Q 5 HOH   121 421 145 HOH   HOH A . 
Q 5 HOH   122 422 313 HOH   HOH A . 
Q 5 HOH   123 423 56  HOH   HOH A . 
Q 5 HOH   124 424 424 HOH   HOH A . 
Q 5 HOH   125 425 111 HOH   HOH A . 
Q 5 HOH   126 426 52  HOH   HOH A . 
Q 5 HOH   127 427 290 HOH   HOH A . 
Q 5 HOH   128 428 332 HOH   HOH A . 
Q 5 HOH   129 429 82  HOH   HOH A . 
Q 5 HOH   130 430 321 HOH   HOH A . 
Q 5 HOH   131 431 429 HOH   HOH A . 
Q 5 HOH   132 432 194 HOH   HOH A . 
Q 5 HOH   133 433 220 HOH   HOH A . 
Q 5 HOH   134 434 386 HOH   HOH A . 
Q 5 HOH   135 435 316 HOH   HOH A . 
Q 5 HOH   136 436 461 HOH   HOH A . 
Q 5 HOH   137 437 137 HOH   HOH A . 
Q 5 HOH   138 438 187 HOH   HOH A . 
Q 5 HOH   139 439 58  HOH   HOH A . 
Q 5 HOH   140 440 432 HOH   HOH A . 
Q 5 HOH   141 441 183 HOH   HOH A . 
Q 5 HOH   142 442 426 HOH   HOH A . 
Q 5 HOH   143 443 499 HOH   HOH A . 
Q 5 HOH   144 444 388 HOH   HOH A . 
Q 5 HOH   145 445 547 HOH   HOH A . 
Q 5 HOH   146 446 460 HOH   HOH A . 
R 5 HOH   1   301 172 HOH   HOH B . 
R 5 HOH   2   302 125 HOH   HOH B . 
R 5 HOH   3   303 352 HOH   HOH B . 
R 5 HOH   4   304 12  HOH   HOH B . 
R 5 HOH   5   305 243 HOH   HOH B . 
R 5 HOH   6   306 150 HOH   HOH B . 
R 5 HOH   7   307 347 HOH   HOH B . 
R 5 HOH   8   308 446 HOH   HOH B . 
R 5 HOH   9   309 241 HOH   HOH B . 
R 5 HOH   10  310 457 HOH   HOH B . 
R 5 HOH   11  311 89  HOH   HOH B . 
R 5 HOH   12  312 512 HOH   HOH B . 
R 5 HOH   13  313 9   HOH   HOH B . 
R 5 HOH   14  314 445 HOH   HOH B . 
R 5 HOH   15  315 401 HOH   HOH B . 
R 5 HOH   16  316 497 HOH   HOH B . 
R 5 HOH   17  317 238 HOH   HOH B . 
R 5 HOH   18  318 268 HOH   HOH B . 
R 5 HOH   19  319 10  HOH   HOH B . 
R 5 HOH   20  320 144 HOH   HOH B . 
R 5 HOH   21  321 472 HOH   HOH B . 
R 5 HOH   22  322 68  HOH   HOH B . 
R 5 HOH   23  323 287 HOH   HOH B . 
R 5 HOH   24  324 498 HOH   HOH B . 
R 5 HOH   25  325 43  HOH   HOH B . 
R 5 HOH   26  326 444 HOH   HOH B . 
R 5 HOH   27  327 131 HOH   HOH B . 
R 5 HOH   28  328 46  HOH   HOH B . 
R 5 HOH   29  329 492 HOH   HOH B . 
R 5 HOH   30  330 451 HOH   HOH B . 
R 5 HOH   31  331 458 HOH   HOH B . 
R 5 HOH   32  332 239 HOH   HOH B . 
R 5 HOH   33  333 389 HOH   HOH B . 
R 5 HOH   34  334 119 HOH   HOH B . 
R 5 HOH   35  335 260 HOH   HOH B . 
R 5 HOH   36  336 29  HOH   HOH B . 
R 5 HOH   37  337 128 HOH   HOH B . 
R 5 HOH   38  338 59  HOH   HOH B . 
R 5 HOH   39  339 525 HOH   HOH B . 
R 5 HOH   40  340 171 HOH   HOH B . 
R 5 HOH   41  341 21  HOH   HOH B . 
R 5 HOH   42  342 7   HOH   HOH B . 
R 5 HOH   43  343 487 HOH   HOH B . 
R 5 HOH   44  344 256 HOH   HOH B . 
R 5 HOH   45  345 246 HOH   HOH B . 
R 5 HOH   46  346 491 HOH   HOH B . 
R 5 HOH   47  347 44  HOH   HOH B . 
R 5 HOH   48  348 233 HOH   HOH B . 
R 5 HOH   49  349 262 HOH   HOH B . 
R 5 HOH   50  350 500 HOH   HOH B . 
R 5 HOH   51  351 94  HOH   HOH B . 
R 5 HOH   52  352 448 HOH   HOH B . 
R 5 HOH   53  353 452 HOH   HOH B . 
R 5 HOH   54  354 537 HOH   HOH B . 
R 5 HOH   55  355 476 HOH   HOH B . 
R 5 HOH   56  356 64  HOH   HOH B . 
R 5 HOH   57  357 261 HOH   HOH B . 
R 5 HOH   58  358 449 HOH   HOH B . 
R 5 HOH   59  359 275 HOH   HOH B . 
R 5 HOH   60  360 135 HOH   HOH B . 
R 5 HOH   61  361 453 HOH   HOH B . 
R 5 HOH   62  362 240 HOH   HOH B . 
R 5 HOH   63  363 267 HOH   HOH B . 
R 5 HOH   64  364 496 HOH   HOH B . 
R 5 HOH   65  365 160 HOH   HOH B . 
R 5 HOH   66  366 123 HOH   HOH B . 
R 5 HOH   67  367 270 HOH   HOH B . 
R 5 HOH   68  368 136 HOH   HOH B . 
R 5 HOH   69  369 495 HOH   HOH B . 
R 5 HOH   70  370 122 HOH   HOH B . 
R 5 HOH   71  371 403 HOH   HOH B . 
R 5 HOH   72  372 272 HOH   HOH B . 
R 5 HOH   73  373 63  HOH   HOH B . 
R 5 HOH   74  374 400 HOH   HOH B . 
R 5 HOH   75  375 288 HOH   HOH B . 
R 5 HOH   76  376 273 HOH   HOH B . 
R 5 HOH   77  377 351 HOH   HOH B . 
R 5 HOH   78  378 155 HOH   HOH B . 
R 5 HOH   79  379 269 HOH   HOH B . 
R 5 HOH   80  380 26  HOH   HOH B . 
R 5 HOH   81  381 80  HOH   HOH B . 
R 5 HOH   82  382 266 HOH   HOH B . 
R 5 HOH   83  383 204 HOH   HOH B . 
R 5 HOH   84  384 5   HOH   HOH B . 
R 5 HOH   85  385 474 HOH   HOH B . 
R 5 HOH   86  386 71  HOH   HOH B . 
R 5 HOH   87  387 176 HOH   HOH B . 
R 5 HOH   88  388 284 HOH   HOH B . 
R 5 HOH   89  389 511 HOH   HOH B . 
R 5 HOH   90  390 348 HOH   HOH B . 
R 5 HOH   91  391 490 HOH   HOH B . 
R 5 HOH   92  392 212 HOH   HOH B . 
R 5 HOH   93  393 526 HOH   HOH B . 
R 5 HOH   94  394 151 HOH   HOH B . 
R 5 HOH   95  395 283 HOH   HOH B . 
R 5 HOH   96  396 527 HOH   HOH B . 
R 5 HOH   97  397 459 HOH   HOH B . 
R 5 HOH   98  398 274 HOH   HOH B . 
R 5 HOH   99  399 489 HOH   HOH B . 
R 5 HOH   100 400 257 HOH   HOH B . 
R 5 HOH   101 401 371 HOH   HOH B . 
R 5 HOH   102 402 447 HOH   HOH B . 
R 5 HOH   103 403 450 HOH   HOH B . 
R 5 HOH   104 404 140 HOH   HOH B . 
R 5 HOH   105 405 368 HOH   HOH B . 
R 5 HOH   106 406 538 HOH   HOH B . 
R 5 HOH   107 407 518 HOH   HOH B . 
R 5 HOH   108 408 210 HOH   HOH B . 
R 5 HOH   109 409 486 HOH   HOH B . 
R 5 HOH   110 410 242 HOH   HOH B . 
R 5 HOH   111 411 522 HOH   HOH B . 
R 5 HOH   112 412 536 HOH   HOH B . 
R 5 HOH   113 413 473 HOH   HOH B . 
R 5 HOH   114 414 156 HOH   HOH B . 
R 5 HOH   115 415 521 HOH   HOH B . 
R 5 HOH   116 416 116 HOH   HOH B . 
R 5 HOH   117 417 291 HOH   HOH B . 
R 5 HOH   118 418 341 HOH   HOH B . 
R 5 HOH   119 419 471 HOH   HOH B . 
R 5 HOH   120 420 523 HOH   HOH B . 
R 5 HOH   121 421 207 HOH   HOH B . 
R 5 HOH   122 422 295 HOH   HOH B . 
R 5 HOH   123 423 271 HOH   HOH B . 
R 5 HOH   124 424 519 HOH   HOH B . 
R 5 HOH   125 425 488 HOH   HOH B . 
R 5 HOH   126 426 209 HOH   HOH B . 
S 5 HOH   1   301 531 HOH   HOH C . 
S 5 HOH   2   302 179 HOH   HOH C . 
S 5 HOH   3   303 75  HOH   HOH C . 
S 5 HOH   4   304 147 HOH   HOH C . 
S 5 HOH   5   305 101 HOH   HOH C . 
S 5 HOH   6   306 311 HOH   HOH C . 
S 5 HOH   7   307 370 HOH   HOH C . 
S 5 HOH   8   308 481 HOH   HOH C . 
S 5 HOH   9   309 229 HOH   HOH C . 
S 5 HOH   10  310 252 HOH   HOH C . 
S 5 HOH   11  311 201 HOH   HOH C . 
S 5 HOH   12  312 130 HOH   HOH C . 
S 5 HOH   13  313 95  HOH   HOH C . 
S 5 HOH   14  314 480 HOH   HOH C . 
S 5 HOH   15  315 285 HOH   HOH C . 
S 5 HOH   16  316 372 HOH   HOH C . 
S 5 HOH   17  317 278 HOH   HOH C . 
S 5 HOH   18  318 8   HOH   HOH C . 
S 5 HOH   19  319 286 HOH   HOH C . 
S 5 HOH   20  320 224 HOH   HOH C . 
S 5 HOH   21  321 374 HOH   HOH C . 
S 5 HOH   22  322 49  HOH   HOH C . 
S 5 HOH   23  323 4   HOH   HOH C . 
S 5 HOH   24  324 203 HOH   HOH C . 
S 5 HOH   25  325 24  HOH   HOH C . 
S 5 HOH   26  326 133 HOH   HOH C . 
S 5 HOH   27  327 225 HOH   HOH C . 
S 5 HOH   28  328 281 HOH   HOH C . 
S 5 HOH   29  329 248 HOH   HOH C . 
S 5 HOH   30  330 465 HOH   HOH C . 
S 5 HOH   31  331 282 HOH   HOH C . 
S 5 HOH   32  332 48  HOH   HOH C . 
S 5 HOH   33  333 20  HOH   HOH C . 
S 5 HOH   34  334 419 HOH   HOH C . 
S 5 HOH   35  335 365 HOH   HOH C . 
S 5 HOH   36  336 73  HOH   HOH C . 
S 5 HOH   37  337 279 HOH   HOH C . 
S 5 HOH   38  338 306 HOH   HOH C . 
S 5 HOH   39  339 360 HOH   HOH C . 
S 5 HOH   40  340 310 HOH   HOH C . 
S 5 HOH   41  341 516 HOH   HOH C . 
S 5 HOH   42  342 226 HOH   HOH C . 
S 5 HOH   43  343 245 HOH   HOH C . 
S 5 HOH   44  344 251 HOH   HOH C . 
S 5 HOH   45  345 106 HOH   HOH C . 
S 5 HOH   46  346 307 HOH   HOH C . 
S 5 HOH   47  347 484 HOH   HOH C . 
S 5 HOH   48  348 373 HOH   HOH C . 
S 5 HOH   49  349 53  HOH   HOH C . 
S 5 HOH   50  350 420 HOH   HOH C . 
S 5 HOH   51  351 96  HOH   HOH C . 
S 5 HOH   52  352 3   HOH   HOH C . 
S 5 HOH   53  353 86  HOH   HOH C . 
S 5 HOH   54  354 117 HOH   HOH C . 
S 5 HOH   55  355 148 HOH   HOH C . 
S 5 HOH   56  356 422 HOH   HOH C . 
S 5 HOH   57  357 247 HOH   HOH C . 
S 5 HOH   58  358 264 HOH   HOH C . 
S 5 HOH   59  359 99  HOH   HOH C . 
S 5 HOH   60  360 276 HOH   HOH C . 
S 5 HOH   61  361 192 HOH   HOH C . 
S 5 HOH   62  362 417 HOH   HOH C . 
S 5 HOH   63  363 218 HOH   HOH C . 
S 5 HOH   64  364 361 HOH   HOH C . 
S 5 HOH   65  365 529 HOH   HOH C . 
S 5 HOH   66  366 54  HOH   HOH C . 
S 5 HOH   67  367 468 HOH   HOH C . 
S 5 HOH   68  368 363 HOH   HOH C . 
S 5 HOH   69  369 418 HOH   HOH C . 
S 5 HOH   70  370 280 HOH   HOH C . 
S 5 HOH   71  371 193 HOH   HOH C . 
S 5 HOH   72  372 349 HOH   HOH C . 
S 5 HOH   73  373 199 HOH   HOH C . 
S 5 HOH   74  374 138 HOH   HOH C . 
S 5 HOH   75  375 366 HOH   HOH C . 
S 5 HOH   76  376 129 HOH   HOH C . 
S 5 HOH   77  377 208 HOH   HOH C . 
S 5 HOH   78  378 540 HOH   HOH C . 
S 5 HOH   79  379 30  HOH   HOH C . 
S 5 HOH   80  380 98  HOH   HOH C . 
S 5 HOH   81  381 141 HOH   HOH C . 
S 5 HOH   82  382 305 HOH   HOH C . 
S 5 HOH   83  383 483 HOH   HOH C . 
S 5 HOH   84  384 369 HOH   HOH C . 
S 5 HOH   85  385 493 HOH   HOH C . 
S 5 HOH   86  386 542 HOH   HOH C . 
S 5 HOH   87  387 78  HOH   HOH C . 
S 5 HOH   88  388 339 HOH   HOH C . 
S 5 HOH   89  389 539 HOH   HOH C . 
S 5 HOH   90  390 340 HOH   HOH C . 
S 5 HOH   91  391 469 HOH   HOH C . 
S 5 HOH   92  392 265 HOH   HOH C . 
S 5 HOH   93  393 362 HOH   HOH C . 
S 5 HOH   94  394 358 HOH   HOH C . 
S 5 HOH   95  395 494 HOH   HOH C . 
S 5 HOH   96  396 277 HOH   HOH C . 
S 5 HOH   97  397 127 HOH   HOH C . 
S 5 HOH   98  398 544 HOH   HOH C . 
S 5 HOH   99  399 359 HOH   HOH C . 
S 5 HOH   100 400 467 HOH   HOH C . 
S 5 HOH   101 401 545 HOH   HOH C . 
S 5 HOH   102 402 309 HOH   HOH C . 
S 5 HOH   103 403 438 HOH   HOH C . 
S 5 HOH   104 404 528 HOH   HOH C . 
S 5 HOH   105 405 222 HOH   HOH C . 
S 5 HOH   106 406 543 HOH   HOH C . 
S 5 HOH   107 407 169 HOH   HOH C . 
S 5 HOH   108 408 186 HOH   HOH C . 
S 5 HOH   109 409 149 HOH   HOH C . 
S 5 HOH   110 410 541 HOH   HOH C . 
S 5 HOH   111 411 421 HOH   HOH C . 
S 5 HOH   112 412 367 HOH   HOH C . 
S 5 HOH   113 413 515 HOH   HOH C . 
S 5 HOH   114 414 416 HOH   HOH C . 
S 5 HOH   115 415 178 HOH   HOH C . 
S 5 HOH   116 416 479 HOH   HOH C . 
S 5 HOH   117 417 173 HOH   HOH C . 
S 5 HOH   118 418 198 HOH   HOH C . 
S 5 HOH   119 419 327 HOH   HOH C . 
S 5 HOH   120 420 181 HOH   HOH C . 
S 5 HOH   121 421 364 HOH   HOH C . 
S 5 HOH   122 422 378 HOH   HOH C . 
S 5 HOH   123 423 350 HOH   HOH C . 
S 5 HOH   124 424 470 HOH   HOH C . 
S 5 HOH   125 425 505 HOH   HOH C . 
S 5 HOH   126 426 164 HOH   HOH C . 
S 5 HOH   127 427 466 HOH   HOH C . 
T 5 HOH   1   301 423 HOH   HOH D . 
T 5 HOH   2   302 17  HOH   HOH D . 
T 5 HOH   3   303 163 HOH   HOH D . 
T 5 HOH   4   304 197 HOH   HOH D . 
T 5 HOH   5   305 442 HOH   HOH D . 
T 5 HOH   6   306 102 HOH   HOH D . 
T 5 HOH   7   307 67  HOH   HOH D . 
T 5 HOH   8   308 158 HOH   HOH D . 
T 5 HOH   9   309 161 HOH   HOH D . 
T 5 HOH   10  310 475 HOH   HOH D . 
T 5 HOH   11  311 72  HOH   HOH D . 
T 5 HOH   12  312 235 HOH   HOH D . 
T 5 HOH   13  313 405 HOH   HOH D . 
T 5 HOH   14  314 227 HOH   HOH D . 
T 5 HOH   15  315 409 HOH   HOH D . 
T 5 HOH   16  316 31  HOH   HOH D . 
T 5 HOH   17  317 508 HOH   HOH D . 
T 5 HOH   18  318 15  HOH   HOH D . 
T 5 HOH   19  319 302 HOH   HOH D . 
T 5 HOH   20  320 85  HOH   HOH D . 
T 5 HOH   21  321 437 HOH   HOH D . 
T 5 HOH   22  322 385 HOH   HOH D . 
T 5 HOH   23  323 501 HOH   HOH D . 
T 5 HOH   24  324 93  HOH   HOH D . 
T 5 HOH   25  325 414 HOH   HOH D . 
T 5 HOH   26  326 455 HOH   HOH D . 
T 5 HOH   27  327 76  HOH   HOH D . 
T 5 HOH   28  328 344 HOH   HOH D . 
T 5 HOH   29  329 223 HOH   HOH D . 
T 5 HOH   30  330 206 HOH   HOH D . 
T 5 HOH   31  331 504 HOH   HOH D . 
T 5 HOH   32  332 249 HOH   HOH D . 
T 5 HOH   33  333 66  HOH   HOH D . 
T 5 HOH   34  334 65  HOH   HOH D . 
T 5 HOH   35  335 42  HOH   HOH D . 
T 5 HOH   36  336 39  HOH   HOH D . 
T 5 HOH   37  337 91  HOH   HOH D . 
T 5 HOH   38  338 342 HOH   HOH D . 
T 5 HOH   39  339 152 HOH   HOH D . 
T 5 HOH   40  340 232 HOH   HOH D . 
T 5 HOH   41  341 346 HOH   HOH D . 
T 5 HOH   42  342 406 HOH   HOH D . 
T 5 HOH   43  343 408 HOH   HOH D . 
T 5 HOH   44  344 83  HOH   HOH D . 
T 5 HOH   45  345 143 HOH   HOH D . 
T 5 HOH   46  346 357 HOH   HOH D . 
T 5 HOH   47  347 399 HOH   HOH D . 
T 5 HOH   48  348 69  HOH   HOH D . 
T 5 HOH   49  349 383 HOH   HOH D . 
T 5 HOH   50  350 380 HOH   HOH D . 
T 5 HOH   51  351 415 HOH   HOH D . 
T 5 HOH   52  352 142 HOH   HOH D . 
T 5 HOH   53  353 299 HOH   HOH D . 
T 5 HOH   54  354 110 HOH   HOH D . 
T 5 HOH   55  355 376 HOH   HOH D . 
T 5 HOH   56  356 293 HOH   HOH D . 
T 5 HOH   57  357 87  HOH   HOH D . 
T 5 HOH   58  358 105 HOH   HOH D . 
T 5 HOH   59  359 436 HOH   HOH D . 
T 5 HOH   60  360 41  HOH   HOH D . 
T 5 HOH   61  361 19  HOH   HOH D . 
T 5 HOH   62  362 477 HOH   HOH D . 
T 5 HOH   63  363 384 HOH   HOH D . 
T 5 HOH   64  364 60  HOH   HOH D . 
T 5 HOH   65  365 506 HOH   HOH D . 
T 5 HOH   66  366 407 HOH   HOH D . 
T 5 HOH   67  367 503 HOH   HOH D . 
T 5 HOH   68  368 435 HOH   HOH D . 
T 5 HOH   69  369 174 HOH   HOH D . 
T 5 HOH   70  370 103 HOH   HOH D . 
T 5 HOH   71  371 398 HOH   HOH D . 
T 5 HOH   72  372 502 HOH   HOH D . 
T 5 HOH   73  373 308 HOH   HOH D . 
T 5 HOH   74  374 482 HOH   HOH D . 
T 5 HOH   75  375 139 HOH   HOH D . 
T 5 HOH   76  376 50  HOH   HOH D . 
T 5 HOH   77  377 300 HOH   HOH D . 
T 5 HOH   78  378 381 HOH   HOH D . 
T 5 HOH   79  379 411 HOH   HOH D . 
T 5 HOH   80  380 296 HOH   HOH D . 
T 5 HOH   81  381 177 HOH   HOH D . 
T 5 HOH   82  382 244 HOH   HOH D . 
T 5 HOH   83  383 395 HOH   HOH D . 
T 5 HOH   84  384 120 HOH   HOH D . 
T 5 HOH   85  385 319 HOH   HOH D . 
T 5 HOH   86  386 298 HOH   HOH D . 
T 5 HOH   87  387 430 HOH   HOH D . 
T 5 HOH   88  388 32  HOH   HOH D . 
T 5 HOH   89  389 259 HOH   HOH D . 
T 5 HOH   90  390 34  HOH   HOH D . 
T 5 HOH   91  391 413 HOH   HOH D . 
T 5 HOH   92  392 392 HOH   HOH D . 
T 5 HOH   93  393 335 HOH   HOH D . 
T 5 HOH   94  394 530 HOH   HOH D . 
T 5 HOH   95  395 410 HOH   HOH D . 
T 5 HOH   96  396 70  HOH   HOH D . 
T 5 HOH   97  397 294 HOH   HOH D . 
T 5 HOH   98  398 231 HOH   HOH D . 
T 5 HOH   99  399 433 HOH   HOH D . 
T 5 HOH   100 400 301 HOH   HOH D . 
T 5 HOH   101 401 441 HOH   HOH D . 
T 5 HOH   102 402 440 HOH   HOH D . 
T 5 HOH   103 403 188 HOH   HOH D . 
T 5 HOH   104 404 345 HOH   HOH D . 
T 5 HOH   105 405 108 HOH   HOH D . 
T 5 HOH   106 406 377 HOH   HOH D . 
T 5 HOH   107 407 439 HOH   HOH D . 
T 5 HOH   108 408 167 HOH   HOH D . 
T 5 HOH   109 409 230 HOH   HOH D . 
T 5 HOH   110 410 258 HOH   HOH D . 
T 5 HOH   111 411 507 HOH   HOH D . 
T 5 HOH   112 412 292 HOH   HOH D . 
T 5 HOH   113 413 396 HOH   HOH D . 
T 5 HOH   114 414 303 HOH   HOH D . 
T 5 HOH   115 415 431 HOH   HOH D . 
T 5 HOH   116 416 550 HOH   HOH D . 
T 5 HOH   117 417 412 HOH   HOH D . 
T 5 HOH   118 418 533 HOH   HOH D . 
T 5 HOH   119 419 334 HOH   HOH D . 
T 5 HOH   120 420 304 HOH   HOH D . 
T 5 HOH   121 421 330 HOH   HOH D . 
T 5 HOH   122 422 353 HOH   HOH D . 
T 5 HOH   123 423 297 HOH   HOH D . 
T 5 HOH   124 424 428 HOH   HOH D . 
T 5 HOH   125 425 215 HOH   HOH D . 
T 5 HOH   126 426 382 HOH   HOH D . 
T 5 HOH   127 427 189 HOH   HOH D . 
T 5 HOH   128 428 443 HOH   HOH D . 
T 5 HOH   129 429 214 HOH   HOH D . 
T 5 HOH   130 430 375 HOH   HOH D . 
T 5 HOH   131 431 219 HOH   HOH D . 
T 5 HOH   132 432 104 HOH   HOH D . 
T 5 HOH   133 433 202 HOH   HOH D . 
T 5 HOH   134 434 336 HOH   HOH D . 
T 5 HOH   135 435 478 HOH   HOH D . 
T 5 HOH   136 436 456 HOH   HOH D . 
T 5 HOH   137 437 454 HOH   HOH D . 
T 5 HOH   138 438 190 HOH   HOH D . 
T 5 HOH   139 439 124 HOH   HOH D . 
T 5 HOH   140 440 532 HOH   HOH D . 
T 5 HOH   141 441 337 HOH   HOH D . 
T 5 HOH   142 442 217 HOH   HOH D . 
T 5 HOH   143 443 216 HOH   HOH D . 
T 5 HOH   144 444 221 HOH   HOH D . 
T 5 HOH   145 445 211 HOH   HOH D . 
T 5 HOH   146 446 205 HOH   HOH D . 
T 5 HOH   147 447 107 HOH   HOH D . 
T 5 HOH   148 448 517 HOH   HOH D . 
T 5 HOH   149 449 333 HOH   HOH D . 
T 5 HOH   150 450 170 HOH   HOH D . 
T 5 HOH   151 451 549 HOH   HOH D . 
T 5 HOH   152 452 434 HOH   HOH D . 
# 
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' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 0.7.15   3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? 2.8.3    4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   109.607 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9G3L 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     51.019 
_cell.length_a_esd                 ? 
_cell.length_b                     80.160 
_cell.length_b_esd                 ? 
_cell.length_c                     52.429 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9G3L 
_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                   9G3L 
_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             4.03 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          69.53 
_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    
;26% Peg6K 1M LiCl 0.1M sodium acetate pH 4.5
3 minutes soaking in 32% Peg Smear Low 50 mM sodium acetate pH 4.5 and 10mM ligand
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            292 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 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         2024-03-07 
_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   0.978565 
_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                        'SOLEIL BEAMLINE PROXIMA 1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.978565 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'PROXIMA 1' 
_diffrn_source.pdbx_synchrotron_site       SOLEIL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9G3L 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.739 
_reflns.d_resolution_low                               49.39 
_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                                     40572 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.6 
_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                                0.172 
_reflns.pdbx_Rpim_I_all                                0.099 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.994 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.140 
_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                                    1.74 
_reflns_shell.d_res_low                                     1.77 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           4.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1952 
_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                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.584 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.678 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.815 
_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]                            -0.138 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.388 
_refine.aniso_B[2][2]                            2.412 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -1.593 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               11.841 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.967 
_refine.correlation_coeff_Fo_to_Fc_free          0.948 
_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                                 9G3L 
_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                            1.739 
_refine.ls_d_res_low                             49.389 
_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                     40572 
_refine.ls_number_reflns_R_free                  2073 
_refine.ls_number_reflns_R_work                  38474 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.127 
_refine.ls_percent_reflns_R_free                 5.113 
_refine.ls_R_factor_all                          0.150 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1878 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1474 
_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                       0.110 
_refine.pdbx_overall_ESU_R_Free                  0.107 
_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                             2.545 
_refine.overall_SU_ML                            0.077 
_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.pdbx_number_atoms_protein        3308 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         100 
_refine_hist.number_atoms_solvent             551 
_refine_hist.number_atoms_total               3959 
_refine_hist.d_res_high                       1.739 
_refine_hist.d_res_low                        49.389 
# 
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' ? 0.014  0.012  3473 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  3189 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.692  1.771  4777 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.638  1.723  7271 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.862  5.000  458  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 27.741 5.000  11   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 10.623 10.000 475  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.585 10.000 153  ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.099  0.200  597  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  4257 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020  823  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.224  0.200  593  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.212  0.200  2800 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.168  0.200  1774 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.090  0.200  1935 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.160  0.200  415  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.196  0.200  1    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.069  0.200  30   ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.187  0.200  19   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.255  0.200  77   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.143  0.200  57   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.330  1.149  1835 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.330  1.148  1834 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.769  2.055  2292 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.768  2.056  2293 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.380  1.376  1638 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.379  1.376  1639 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.460  2.426  2485 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.460  2.427  2486 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.902  17.833 4010 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.376  16.035 3818 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.100  0.050  3372 ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.090  0.050  3394 ? r_ncsr_local_group_2           ? ? 
'X-RAY DIFFRACTION' ? 0.088  0.050  3378 ? r_ncsr_local_group_3           ? ? 
'X-RAY DIFFRACTION' ? 0.093  0.050  3348 ? r_ncsr_local_group_4           ? ? 
'X-RAY DIFFRACTION' ? 0.094  0.050  3326 ? r_ncsr_local_group_5           ? ? 
'X-RAY DIFFRACTION' ? 0.095  0.050  3382 ? r_ncsr_local_group_6           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1  ? ? 0.09994 ? 0.05009 1  'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2  ? ? 0.09994 ? 0.05009 2  'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 3  ? ? 0.09019 ? 0.05009 3  'Local ncs' ? A ? ? ? 2 
'X-RAY DIFFRACTION' 4  ? ? 0.09019 ? 0.05009 4  'Local ncs' ? A ? ? ? 2 
'X-RAY DIFFRACTION' 5  ? ? 0.08832 ? 0.05009 5  'Local ncs' ? A ? ? ? 3 
'X-RAY DIFFRACTION' 6  ? ? 0.08832 ? 0.05009 6  'Local ncs' ? A ? ? ? 3 
'X-RAY DIFFRACTION' 7  ? ? 0.09287 ? 0.05009 7  'Local ncs' ? A ? ? ? 4 
'X-RAY DIFFRACTION' 8  ? ? 0.09287 ? 0.05009 8  'Local ncs' ? A ? ? ? 4 
'X-RAY DIFFRACTION' 9  ? ? 0.09436 ? 0.05009 9  'Local ncs' ? A ? ? ? 5 
'X-RAY DIFFRACTION' 10 ? ? 0.09436 ? 0.05009 10 'Local ncs' ? A ? ? ? 5 
'X-RAY DIFFRACTION' 11 ? ? 0.09498 ? 0.05008 11 'Local ncs' ? A ? ? ? 6 
'X-RAY DIFFRACTION' 12 ? ? 0.09498 ? 0.05008 12 'Local ncs' ? A ? ? ? 6 
# 
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' 1.739 1.784 . . 112 2612 90.4382  . . . . 0.271 . . . . . . . . . . . 0.318 
'X-RAY DIFFRACTION' 1.784 1.833 . . 141 2785 99.5916  . . . . 0.242 . . . . . . . . . . . 0.287 
'X-RAY DIFFRACTION' 1.833 1.886 . . 132 2714 99.7197  . . . . 0.209 . . . . . . . . . . . 0.233 
'X-RAY DIFFRACTION' 1.886 1.944 . . 142 2615 99.7107  . . . . 0.173 . . . . . . . . . . . 0.206 
'X-RAY DIFFRACTION' 1.944 2.007 . . 165 2516 99.7767  . . . . 0.156 . . . . . . . . . . . 0.225 
'X-RAY DIFFRACTION' 2.007 2.078 . . 142 2453 99.8077  . . . . 0.153 . . . . . . . . . . . 0.189 
'X-RAY DIFFRACTION' 2.078 2.156 . . 125 2367 99.9198  . . . . 0.128 . . . . . . . . . . . 0.167 
'X-RAY DIFFRACTION' 2.156 2.244 . . 97  2310 99.9170  . . . . 0.120 . . . . . . . . . . . 0.172 
'X-RAY DIFFRACTION' 2.244 2.343 . . 114 2209 100.0000 . . . . 0.122 . . . . . . . . . . . 0.183 
'X-RAY DIFFRACTION' 2.343 2.458 . . 123 2096 100.0000 . . . . 0.114 . . . . . . . . . . . 0.156 
'X-RAY DIFFRACTION' 2.458 2.590 . . 127 1987 99.9527  . . . . 0.111 . . . . . . . . . . . 0.157 
'X-RAY DIFFRACTION' 2.590 2.747 . . 120 1880 99.9001  . . . . 0.115 . . . . . . . . . . . 0.171 
'X-RAY DIFFRACTION' 2.747 2.936 . . 106 1774 99.9468  . . . . 0.121 . . . . . . . . . . . 0.167 
'X-RAY DIFFRACTION' 2.936 3.170 . . 108 1643 100.0000 . . . . 0.136 . . . . . . . . . . . 0.178 
'X-RAY DIFFRACTION' 3.170 3.471 . . 85  1531 100.0000 . . . . 0.145 . . . . . . . . . . . 0.168 
'X-RAY DIFFRACTION' 3.471 3.879 . . 57  1400 100.0000 . . . . 0.134 . . . . . . . . . . . 0.182 
'X-RAY DIFFRACTION' 3.879 4.474 . . 60  1242 100.0000 . . . . 0.124 . . . . . . . . . . . 0.180 
'X-RAY DIFFRACTION' 4.474 5.468 . . 53  1047 100.0000 . . . . 0.139 . . . . . . . . . . . 0.160 
'X-RAY DIFFRACTION' 5.468 7.686 . . 41  826  100.0000 . . . . 0.223 . . . . . . . . . . . 0.258 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1  1 A 
2  1 A 
3  2 A 
4  2 A 
5  3 A 
6  3 A 
7  4 A 
8  4 A 
9  5 A 
10 5 A 
11 6 A 
12 6 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1  1 A ALA 1 . A GLY 114 . A ALA 1 A GLY 114 ? ? 
1 2  1 A ALA 1 . A GLY 114 . A ALA 1 A GLY 114 ? ? 
2 3  2 A ALA 1 . A GLY 114 . A ALA 1 A GLY 114 ? ? 
2 4  2 A ALA 1 . A GLY 114 . A ALA 1 A GLY 114 ? ? 
3 5  3 A ALA 1 . A GLY 114 . A ALA 1 A GLY 114 ? ? 
3 6  3 A ALA 1 . A GLY 114 . A ALA 1 A GLY 114 ? ? 
4 7  4 A ALA 1 . A GLY 114 . A ALA 1 A GLY 114 ? ? 
4 8  4 A ALA 1 . A GLY 114 . A ALA 1 A GLY 114 ? ? 
5 9  5 A ALA 1 . A GLY 114 . A ALA 1 A GLY 114 ? ? 
5 10 5 A ALA 1 . A GLY 114 . A ALA 1 A GLY 114 ? ? 
6 11 6 A ALA 1 . A GLY 114 . A ALA 1 A GLY 114 ? ? 
6 12 6 A ALA 1 . A GLY 114 . A ALA 1 A GLY 114 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1 'Local NCS retraints between domains:       1       2' 
2 'Local NCS retraints between domains:       3       4' 
3 'Local NCS retraints between domains:       5       6' 
4 'Local NCS retraints between domains:       7       8' 
5 'Local NCS retraints between domains:       9      10' 
6 'Local NCS retraints between domains:      11      12' 
# 
_struct.entry_id                     9G3L 
_struct.title                        'LecB from PA01 in complex with synthetic beta - fucosylamide' 
_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        9G3L 
_struct_keywords.text            'Lectin, beta-fucosylamide, anti-adhesive, Pseudomonas, 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 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 2 ? 
I N N 2 ? 
J N N 4 ? 
K N N 2 ? 
L N N 2 ? 
M N N 4 ? 
N N N 2 ? 
O N N 2 ? 
P N N 4 ? 
Q N N 5 ? 
R N N 5 ? 
S N N 5 ? 
T N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q9HYN5_PSEAE 
_struct_ref.pdbx_db_accession          Q9HYN5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ATQGVFTLPANTRFGVTAFANSSGTQTVNVLVNNETAATFSGQSTNNAVIGTQVLNSGSSGKVQVQVSVNGRPSDLVSAQ
VILTNELNFALVGSEDGTDNDYNDAVVVINWPLG
;
_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 9G3L A 1 ? 114 ? Q9HYN5 2 ? 115 ? 1 114 
2 1 9G3L B 1 ? 114 ? Q9HYN5 2 ? 115 ? 1 114 
3 1 9G3L C 1 ? 114 ? Q9HYN5 2 ? 115 ? 1 114 
4 1 9G3L D 1 ? 114 ? Q9HYN5 2 ? 115 ? 1 114 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 10330 ? 
1 MORE         -128  ? 
1 'SSA (A^2)'  15640 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A ASN 21  O   ? ? ? 1_555 F CA    .   CA ? ? A ASN 21  A CA    201 1_555 ? ? ? ? ? ? ? 2.374 ? ? 
metalc2  metalc ? ? A GLU 95  OE1 ? ? ? 1_555 E CA    .   CA ? ? A GLU 95  A CA    200 1_555 ? ? ? ? ? ? ? 2.442 ? ? 
metalc3  metalc ? ? A GLU 95  OE2 ? ? ? 1_555 E CA    .   CA ? ? A GLU 95  A CA    200 1_555 ? ? ? ? ? ? ? 2.429 ? ? 
metalc4  metalc ? ? A ASP 99  OD1 ? ? ? 1_555 E CA    .   CA ? ? A ASP 99  A CA    200 1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc5  metalc ? ? A ASP 101 OD1 ? ? ? 1_555 E CA    .   CA ? ? A ASP 101 A CA    200 1_555 ? ? ? ? ? ? ? 2.345 ? ? 
metalc6  metalc ? ? A ASP 101 OD1 ? ? ? 1_555 F CA    .   CA ? ? A ASP 101 A CA    201 1_555 ? ? ? ? ? ? ? 2.937 ? ? 
metalc7  metalc ? ? A ASP 101 OD2 ? ? ? 1_555 F CA    .   CA ? ? A ASP 101 A CA    201 1_555 ? ? ? ? ? ? ? 2.408 ? ? 
metalc8  metalc ? ? A ASN 103 OD1 ? ? ? 1_555 F CA    .   CA ? ? A ASN 103 A CA    201 1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc9  metalc ? ? A ASP 104 OD1 ? ? ? 1_555 E CA    .   CA ? ? A ASP 104 A CA    200 1_555 ? ? ? ? ? ? ? 2.674 ? ? 
metalc10 metalc ? ? A ASP 104 OD2 ? ? ? 1_555 E CA    .   CA ? ? A ASP 104 A CA    200 1_555 ? ? ? ? ? ? ? 2.348 ? ? 
metalc11 metalc ? ? A ASP 104 OD1 ? ? ? 1_555 F CA    .   CA ? ? A ASP 104 A CA    201 1_555 ? ? ? ? ? ? ? 2.343 ? ? 
metalc12 metalc ? ? A GLY 114 O   ? ? ? 1_555 I CA    .   CA ? ? A GLY 114 B CA    201 1_555 ? ? ? ? ? ? ? 2.384 ? ? 
metalc13 metalc ? ? E CA  .   CA  ? ? ? 1_555 G R7E   .   O3 ? ? A CA  200 A R7E   202 1_555 ? ? ? ? ? ? ? 2.515 ? ? 
metalc14 metalc ? ? E CA  .   CA  ? ? ? 1_555 G R7E   .   O2 ? ? A CA  200 A R7E   202 1_555 ? ? ? ? ? ? ? 2.581 ? ? 
metalc15 metalc ? ? F CA  .   CA  ? ? ? 1_555 G R7E   .   O4 ? ? A CA  201 A R7E   202 1_555 ? ? ? ? ? ? ? 2.495 ? ? 
metalc16 metalc ? ? F CA  .   CA  ? ? ? 1_555 G R7E   .   O3 ? ? A CA  201 A R7E   202 1_555 ? ? ? ? ? ? ? 2.450 ? ? 
metalc17 metalc ? ? F CA  .   CA  ? ? ? 1_555 B GLY   114 O  ? ? A CA  201 B GLY   114 1_555 ? ? ? ? ? ? ? 2.472 ? ? 
metalc18 metalc ? ? B ASN 21  O   ? ? ? 1_555 I CA    .   CA ? ? B ASN 21  B CA    201 1_555 ? ? ? ? ? ? ? 2.335 ? ? 
metalc19 metalc ? ? B GLU 95  OE1 ? ? ? 1_555 H CA    .   CA ? ? B GLU 95  B CA    200 1_555 ? ? ? ? ? ? ? 2.538 ? ? 
metalc20 metalc ? ? B GLU 95  OE2 ? ? ? 1_555 H CA    .   CA ? ? B GLU 95  B CA    200 1_555 ? ? ? ? ? ? ? 2.420 ? ? 
metalc21 metalc ? ? B ASP 99  OD1 ? ? ? 1_555 H CA    .   CA ? ? B ASP 99  B CA    200 1_555 ? ? ? ? ? ? ? 2.325 ? ? 
metalc22 metalc ? ? B ASP 101 OD1 ? ? ? 1_555 H CA    .   CA ? ? B ASP 101 B CA    200 1_555 ? ? ? ? ? ? ? 2.390 ? ? 
metalc23 metalc ? ? B ASP 101 OD1 ? ? ? 1_555 I CA    .   CA ? ? B ASP 101 B CA    201 1_555 ? ? ? ? ? ? ? 2.984 ? ? 
metalc24 metalc ? ? B ASP 101 OD2 ? ? ? 1_555 I CA    .   CA ? ? B ASP 101 B CA    201 1_555 ? ? ? ? ? ? ? 2.471 ? ? 
metalc25 metalc ? ? B ASN 103 OD1 ? ? ? 1_555 I CA    .   CA ? ? B ASN 103 B CA    201 1_555 ? ? ? ? ? ? ? 2.344 ? ? 
metalc26 metalc ? ? B ASP 104 OD1 ? ? ? 1_555 H CA    .   CA ? ? B ASP 104 B CA    200 1_555 ? ? ? ? ? ? ? 2.626 ? ? 
metalc27 metalc ? ? B ASP 104 OD2 ? ? ? 1_555 H CA    .   CA ? ? B ASP 104 B CA    200 1_555 ? ? ? ? ? ? ? 2.430 ? ? 
metalc28 metalc ? ? B ASP 104 OD1 ? ? ? 1_555 I CA    .   CA ? ? B ASP 104 B CA    201 1_555 ? ? ? ? ? ? ? 2.361 ? ? 
metalc29 metalc ? ? H CA  .   CA  ? ? ? 1_555 J A1IH4 .   O3 ? ? B CA  200 B A1IH4 202 1_555 ? ? ? ? ? ? ? 2.441 ? ? 
metalc30 metalc ? ? H CA  .   CA  ? ? ? 1_555 J A1IH4 .   O2 ? ? B CA  200 B A1IH4 202 1_555 ? ? ? ? ? ? ? 2.596 ? ? 
metalc31 metalc ? ? I CA  .   CA  ? ? ? 1_555 J A1IH4 .   O4 ? ? B CA  201 B A1IH4 202 1_555 ? ? ? ? ? ? ? 2.495 ? ? 
metalc32 metalc ? ? I CA  .   CA  ? ? ? 1_555 J A1IH4 .   O3 ? ? B CA  201 B A1IH4 202 1_555 ? ? ? ? ? ? ? 2.486 ? ? 
metalc33 metalc ? ? C ASN 21  O   ? ? ? 1_555 L CA    .   CA ? ? C ASN 21  C CA    201 1_555 ? ? ? ? ? ? ? 2.388 ? ? 
metalc34 metalc ? ? C GLU 95  OE1 ? ? ? 1_555 K CA    .   CA ? ? C GLU 95  C CA    200 1_555 ? ? ? ? ? ? ? 2.486 ? ? 
metalc35 metalc ? ? C GLU 95  OE2 ? ? ? 1_555 K CA    .   CA ? ? C GLU 95  C CA    200 1_555 ? ? ? ? ? ? ? 2.382 ? ? 
metalc36 metalc ? ? C ASP 99  OD1 ? ? ? 1_555 K CA    .   CA ? ? C ASP 99  C CA    200 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc37 metalc ? ? C ASP 101 OD1 ? ? ? 1_555 K CA    .   CA ? ? C ASP 101 C CA    200 1_555 ? ? ? ? ? ? ? 2.337 ? ? 
metalc38 metalc ? ? C ASP 101 OD1 ? ? ? 1_555 L CA    .   CA ? ? C ASP 101 C CA    201 1_555 ? ? ? ? ? ? ? 2.968 ? ? 
metalc39 metalc ? ? C ASP 101 OD2 ? ? ? 1_555 L CA    .   CA ? ? C ASP 101 C CA    201 1_555 ? ? ? ? ? ? ? 2.418 ? ? 
metalc40 metalc ? ? C ASN 103 OD1 ? ? ? 1_555 L CA    .   CA ? ? C ASN 103 C CA    201 1_555 ? ? ? ? ? ? ? 2.349 ? ? 
metalc41 metalc ? ? C ASP 104 OD1 ? ? ? 1_555 K CA    .   CA ? ? C ASP 104 C CA    200 1_555 ? ? ? ? ? ? ? 2.715 ? ? 
metalc42 metalc ? ? C ASP 104 OD2 ? ? ? 1_555 K CA    .   CA ? ? C ASP 104 C CA    200 1_555 ? ? ? ? ? ? ? 2.392 ? ? 
metalc43 metalc ? ? C ASP 104 OD1 ? ? ? 1_555 L CA    .   CA ? ? C ASP 104 C CA    201 1_555 ? ? ? ? ? ? ? 2.375 ? ? 
metalc44 metalc ? ? C GLY 114 O   ? ? ? 1_555 O CA    .   CA ? ? C GLY 114 D CA    201 1_555 ? ? ? ? ? ? ? 2.385 ? ? 
metalc45 metalc ? ? K CA  .   CA  ? ? ? 1_555 M A1IH4 .   O3 ? ? C CA  200 C A1IH4 202 1_555 ? ? ? ? ? ? ? 2.457 ? ? 
metalc46 metalc ? ? K CA  .   CA  ? ? ? 1_555 M A1IH4 .   O2 ? ? C CA  200 C A1IH4 202 1_555 ? ? ? ? ? ? ? 2.621 ? ? 
metalc47 metalc ? ? L CA  .   CA  ? ? ? 1_555 M A1IH4 .   O3 ? ? C CA  201 C A1IH4 202 1_555 ? ? ? ? ? ? ? 2.427 ? ? 
metalc48 metalc ? ? L CA  .   CA  ? ? ? 1_555 M A1IH4 .   O4 ? ? C CA  201 C A1IH4 202 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc49 metalc ? ? L CA  .   CA  ? ? ? 1_555 D GLY   114 O  ? ? C CA  201 D GLY   114 1_555 ? ? ? ? ? ? ? 2.461 ? ? 
metalc50 metalc ? ? D ASN 21  O   ? ? ? 1_555 O CA    .   CA ? ? D ASN 21  D CA    201 1_555 ? ? ? ? ? ? ? 2.379 ? ? 
metalc51 metalc ? ? D GLU 95  OE1 ? ? ? 1_555 N CA    .   CA ? ? D GLU 95  D CA    200 1_555 ? ? ? ? ? ? ? 2.475 ? ? 
metalc52 metalc ? ? D GLU 95  OE2 ? ? ? 1_555 N CA    .   CA ? ? D GLU 95  D CA    200 1_555 ? ? ? ? ? ? ? 2.414 ? ? 
metalc53 metalc ? ? D ASP 99  OD1 ? ? ? 1_555 N CA    .   CA ? ? D ASP 99  D CA    200 1_555 ? ? ? ? ? ? ? 2.328 ? ? 
metalc54 metalc ? ? D ASP 101 OD1 ? ? ? 1_555 N CA    .   CA ? ? D ASP 101 D CA    200 1_555 ? ? ? ? ? ? ? 2.351 ? ? 
metalc55 metalc ? ? D ASP 101 OD1 ? ? ? 1_555 O CA    .   CA ? ? D ASP 101 D CA    201 1_555 ? ? ? ? ? ? ? 3.020 ? ? 
metalc56 metalc ? ? D ASP 101 OD2 ? ? ? 1_555 O CA    .   CA ? ? D ASP 101 D CA    201 1_555 ? ? ? ? ? ? ? 2.420 ? ? 
metalc57 metalc ? ? D ASN 103 OD1 ? ? ? 1_555 O CA    .   CA ? ? D ASN 103 D CA    201 1_555 ? ? ? ? ? ? ? 2.277 ? ? 
metalc58 metalc ? ? D ASP 104 OD1 ? ? ? 1_555 N CA    .   CA ? ? D ASP 104 D CA    200 1_555 ? ? ? ? ? ? ? 2.727 ? ? 
metalc59 metalc ? ? D ASP 104 OD2 ? ? ? 1_555 N CA    .   CA ? ? D ASP 104 D CA    200 1_555 ? ? ? ? ? ? ? 2.378 ? ? 
metalc60 metalc ? ? D ASP 104 OD1 ? ? ? 1_555 O CA    .   CA ? ? D ASP 104 D CA    201 1_555 ? ? ? ? ? ? ? 2.364 ? ? 
metalc61 metalc ? ? N CA  .   CA  ? ? ? 1_555 P A1IH4 .   O3 ? ? D CA  200 D A1IH4 202 1_555 ? ? ? ? ? ? ? 2.507 ? ? 
metalc62 metalc ? ? N CA  .   CA  ? ? ? 1_555 P A1IH4 .   O2 ? ? D CA  200 D A1IH4 202 1_555 ? ? ? ? ? ? ? 2.531 ? ? 
metalc63 metalc ? ? O CA  .   CA  ? ? ? 1_555 P A1IH4 .   O4 ? ? D CA  201 D A1IH4 202 1_555 ? ? ? ? ? ? ? 2.441 ? ? 
metalc64 metalc ? ? O CA  .   CA  ? ? ? 1_555 P A1IH4 .   O3 ? ? D CA  201 D A1IH4 202 1_555 ? ? ? ? ? ? ? 2.509 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 ASN   21  ? A ASN   21  ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 OD1 ? A ASP   101 ? A ASP   101 ? 1_555 144.7 ? 
2   O   ? A ASN   21  ? A ASN   21  ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 OD2 ? A ASP   101 ? A ASP   101 ? 1_555 153.4 ? 
3   OD1 ? A ASP   101 ? A ASP   101 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 OD2 ? A ASP   101 ? A ASP   101 ? 1_555 48.6  ? 
4   O   ? A ASN   21  ? A ASN   21  ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 OD1 ? A ASN   103 ? A ASN   103 ? 1_555 88.9  ? 
5   OD1 ? A ASP   101 ? A ASP   101 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 OD1 ? A ASN   103 ? A ASN   103 ? 1_555 70.2  ? 
6   OD2 ? A ASP   101 ? A ASP   101 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 OD1 ? A ASN   103 ? A ASN   103 ? 1_555 75.5  ? 
7   O   ? A ASN   21  ? A ASN   21  ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 OD1 ? A ASP   104 ? A ASP   104 ? 1_555 80.5  ? 
8   OD1 ? A ASP   101 ? A ASP   101 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 OD1 ? A ASP   104 ? A ASP   104 ? 1_555 71.5  ? 
9   OD2 ? A ASP   101 ? A ASP   101 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 OD1 ? A ASP   104 ? A ASP   104 ? 1_555 119.9 ? 
10  OD1 ? A ASN   103 ? A ASN   103 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 OD1 ? A ASP   104 ? A ASP   104 ? 1_555 89.5  ? 
11  O   ? A ASN   21  ? A ASN   21  ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 O4  ? G R7E   .   ? A R7E   202 ? 1_555 73.3  ? 
12  OD1 ? A ASP   101 ? A ASP   101 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 O4  ? G R7E   .   ? A R7E   202 ? 1_555 132.5 ? 
13  OD2 ? A ASP   101 ? A ASP   101 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 O4  ? G R7E   .   ? A R7E   202 ? 1_555 114.6 ? 
14  OD1 ? A ASN   103 ? A ASN   103 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 O4  ? G R7E   .   ? A R7E   202 ? 1_555 156.9 ? 
15  OD1 ? A ASP   104 ? A ASP   104 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 O4  ? G R7E   .   ? A R7E   202 ? 1_555 101.6 ? 
16  O   ? A ASN   21  ? A ASN   21  ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 O3  ? G R7E   .   ? A R7E   202 ? 1_555 130.2 ? 
17  OD1 ? A ASP   101 ? A ASP   101 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 O3  ? G R7E   .   ? A R7E   202 ? 1_555 65.5  ? 
18  OD2 ? A ASP   101 ? A ASP   101 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 O3  ? G R7E   .   ? A R7E   202 ? 1_555 73.7  ? 
19  OD1 ? A ASN   103 ? A ASN   103 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 O3  ? G R7E   .   ? A R7E   202 ? 1_555 135.6 ? 
20  OD1 ? A ASP   104 ? A ASP   104 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 O3  ? G R7E   .   ? A R7E   202 ? 1_555 79.2  ? 
21  O4  ? G R7E   .   ? A R7E   202 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 O3  ? G R7E   .   ? A R7E   202 ? 1_555 67.0  ? 
22  O   ? A ASN   21  ? A ASN   21  ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 O   ? B GLY   114 ? B GLY   114 ? 1_555 79.4  ? 
23  OD1 ? A ASP   101 ? A ASP   101 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 O   ? B GLY   114 ? B GLY   114 ? 1_555 124.7 ? 
24  OD2 ? A ASP   101 ? A ASP   101 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 O   ? B GLY   114 ? B GLY   114 ? 1_555 78.0  ? 
25  OD1 ? A ASN   103 ? A ASN   103 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 O   ? B GLY   114 ? B GLY   114 ? 1_555 85.4  ? 
26  OD1 ? A ASP   104 ? A ASP   104 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 O   ? B GLY   114 ? B GLY   114 ? 1_555 159.4 ? 
27  O4  ? G R7E   .   ? A R7E   202 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 O   ? B GLY   114 ? B GLY   114 ? 1_555 77.1  ? 
28  O3  ? G R7E   .   ? A R7E   202 ? 1_555 CA ? F CA . ? A CA 201 ? 1_555 O   ? B GLY   114 ? B GLY   114 ? 1_555 117.8 ? 
29  OE1 ? A GLU   95  ? A GLU   95  ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 OE2 ? A GLU   95  ? A GLU   95  ? 1_555 54.5  ? 
30  OE1 ? A GLU   95  ? A GLU   95  ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 OD1 ? A ASP   99  ? A ASP   99  ? 1_555 86.7  ? 
31  OE2 ? A GLU   95  ? A GLU   95  ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 OD1 ? A ASP   99  ? A ASP   99  ? 1_555 83.2  ? 
32  OE1 ? A GLU   95  ? A GLU   95  ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 OD1 ? A ASP   101 ? A ASP   101 ? 1_555 80.7  ? 
33  OE2 ? A GLU   95  ? A GLU   95  ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 OD1 ? A ASP   101 ? A ASP   101 ? 1_555 134.6 ? 
34  OD1 ? A ASP   99  ? A ASP   99  ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 OD1 ? A ASP   101 ? A ASP   101 ? 1_555 87.7  ? 
35  OE1 ? A GLU   95  ? A GLU   95  ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 OD1 ? A ASP   104 ? A ASP   104 ? 1_555 119.8 ? 
36  OE2 ? A GLU   95  ? A GLU   95  ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 OD1 ? A ASP   104 ? A ASP   104 ? 1_555 129.2 ? 
37  OD1 ? A ASP   99  ? A ASP   99  ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 OD1 ? A ASP   104 ? A ASP   104 ? 1_555 145.6 ? 
38  OD1 ? A ASP   101 ? A ASP   101 ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 OD1 ? A ASP   104 ? A ASP   104 ? 1_555 76.7  ? 
39  OE1 ? A GLU   95  ? A GLU   95  ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 OD2 ? A ASP   104 ? A ASP   104 ? 1_555 83.2  ? 
40  OE2 ? A GLU   95  ? A GLU   95  ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 OD2 ? A ASP   104 ? A ASP   104 ? 1_555 78.9  ? 
41  OD1 ? A ASP   99  ? A ASP   99  ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 OD2 ? A ASP   104 ? A ASP   104 ? 1_555 162.1 ? 
42  OD1 ? A ASP   101 ? A ASP   101 ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 OD2 ? A ASP   104 ? A ASP   104 ? 1_555 105.1 ? 
43  OD1 ? A ASP   104 ? A ASP   104 ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 OD2 ? A ASP   104 ? A ASP   104 ? 1_555 51.6  ? 
44  OE1 ? A GLU   95  ? A GLU   95  ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 O3  ? G R7E   .   ? A R7E   202 ? 1_555 149.1 ? 
45  OE2 ? A GLU   95  ? A GLU   95  ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 O3  ? G R7E   .   ? A R7E   202 ? 1_555 142.8 ? 
46  OD1 ? A ASP   99  ? A ASP   99  ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 O3  ? G R7E   .   ? A R7E   202 ? 1_555 74.3  ? 
47  OD1 ? A ASP   101 ? A ASP   101 ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 O3  ? G R7E   .   ? A R7E   202 ? 1_555 74.5  ? 
48  OD1 ? A ASP   104 ? A ASP   104 ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 O3  ? G R7E   .   ? A R7E   202 ? 1_555 72.1  ? 
49  OD2 ? A ASP   104 ? A ASP   104 ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 O3  ? G R7E   .   ? A R7E   202 ? 1_555 120.7 ? 
50  OE1 ? A GLU   95  ? A GLU   95  ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 O2  ? G R7E   .   ? A R7E   202 ? 1_555 139.4 ? 
51  OE2 ? A GLU   95  ? A GLU   95  ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 O2  ? G R7E   .   ? A R7E   202 ? 1_555 85.3  ? 
52  OD1 ? A ASP   99  ? A ASP   99  ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 O2  ? G R7E   .   ? A R7E   202 ? 1_555 94.2  ? 
53  OD1 ? A ASP   101 ? A ASP   101 ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 O2  ? G R7E   .   ? A R7E   202 ? 1_555 139.9 ? 
54  OD1 ? A ASP   104 ? A ASP   104 ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 O2  ? G R7E   .   ? A R7E   202 ? 1_555 79.6  ? 
55  OD2 ? A ASP   104 ? A ASP   104 ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 O2  ? G R7E   .   ? A R7E   202 ? 1_555 84.0  ? 
56  O3  ? G R7E   .   ? A R7E   202 ? 1_555 CA ? E CA . ? A CA 200 ? 1_555 O2  ? G R7E   .   ? A R7E   202 ? 1_555 67.6  ? 
57  O   ? A GLY   114 ? A GLY   114 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 O   ? B ASN   21  ? B ASN   21  ? 1_555 76.7  ? 
58  O   ? A GLY   114 ? A GLY   114 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 OD1 ? B ASP   101 ? B ASP   101 ? 1_555 123.8 ? 
59  O   ? B ASN   21  ? B ASN   21  ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 OD1 ? B ASP   101 ? B ASP   101 ? 1_555 144.7 ? 
60  O   ? A GLY   114 ? A GLY   114 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 OD2 ? B ASP   101 ? B ASP   101 ? 1_555 80.1  ? 
61  O   ? B ASN   21  ? B ASN   21  ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 OD2 ? B ASP   101 ? B ASP   101 ? 1_555 152.3 ? 
62  OD1 ? B ASP   101 ? B ASP   101 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 OD2 ? B ASP   101 ? B ASP   101 ? 1_555 46.4  ? 
63  O   ? A GLY   114 ? A GLY   114 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 OD1 ? B ASN   103 ? B ASN   103 ? 1_555 84.7  ? 
64  O   ? B ASN   21  ? B ASN   21  ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 OD1 ? B ASN   103 ? B ASN   103 ? 1_555 87.8  ? 
65  OD1 ? B ASP   101 ? B ASP   101 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 OD1 ? B ASN   103 ? B ASN   103 ? 1_555 68.1  ? 
66  OD2 ? B ASP   101 ? B ASP   101 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 OD1 ? B ASN   103 ? B ASN   103 ? 1_555 75.1  ? 
67  O   ? A GLY   114 ? A GLY   114 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 OD1 ? B ASP   104 ? B ASP   104 ? 1_555 159.0 ? 
68  O   ? B ASN   21  ? B ASN   21  ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 OD1 ? B ASP   104 ? B ASP   104 ? 1_555 83.7  ? 
69  OD1 ? B ASP   101 ? B ASP   101 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 OD1 ? B ASP   104 ? B ASP   104 ? 1_555 70.1  ? 
70  OD2 ? B ASP   101 ? B ASP   101 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 OD1 ? B ASP   104 ? B ASP   104 ? 1_555 116.4 ? 
71  OD1 ? B ASN   103 ? B ASN   103 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 OD1 ? B ASP   104 ? B ASP   104 ? 1_555 87.2  ? 
72  O   ? A GLY   114 ? A GLY   114 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 O4  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 79.5  ? 
73  O   ? B ASN   21  ? B ASN   21  ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 O4  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 77.4  ? 
74  OD1 ? B ASP   101 ? B ASP   101 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 O4  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 130.6 ? 
75  OD2 ? B ASP   101 ? B ASP   101 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 O4  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 113.0 ? 
76  OD1 ? B ASN   103 ? B ASN   103 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 O4  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 160.5 ? 
77  OD1 ? B ASP   104 ? B ASP   104 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 O4  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 103.6 ? 
78  O   ? A GLY   114 ? A GLY   114 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 O3  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 121.9 ? 
79  O   ? B ASN   21  ? B ASN   21  ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 O3  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 133.1 ? 
80  OD1 ? B ASP   101 ? B ASP   101 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 O3  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 64.5  ? 
81  OD2 ? B ASP   101 ? B ASP   101 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 O3  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 72.7  ? 
82  OD1 ? B ASN   103 ? B ASN   103 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 O3  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 132.7 ? 
83  OD1 ? B ASP   104 ? B ASP   104 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 O3  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 77.3  ? 
84  O4  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 CA ? I CA . ? B CA 201 ? 1_555 O3  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 66.4  ? 
85  OE1 ? B GLU   95  ? B GLU   95  ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 OE2 ? B GLU   95  ? B GLU   95  ? 1_555 52.8  ? 
86  OE1 ? B GLU   95  ? B GLU   95  ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 OD1 ? B ASP   99  ? B ASP   99  ? 1_555 85.2  ? 
87  OE2 ? B GLU   95  ? B GLU   95  ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 OD1 ? B ASP   99  ? B ASP   99  ? 1_555 82.1  ? 
88  OE1 ? B GLU   95  ? B GLU   95  ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 OD1 ? B ASP   101 ? B ASP   101 ? 1_555 82.0  ? 
89  OE2 ? B GLU   95  ? B GLU   95  ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 OD1 ? B ASP   101 ? B ASP   101 ? 1_555 134.4 ? 
90  OD1 ? B ASP   99  ? B ASP   99  ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 OD1 ? B ASP   101 ? B ASP   101 ? 1_555 88.7  ? 
91  OE1 ? B GLU   95  ? B GLU   95  ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 OD1 ? B ASP   104 ? B ASP   104 ? 1_555 119.1 ? 
92  OE2 ? B GLU   95  ? B GLU   95  ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 OD1 ? B ASP   104 ? B ASP   104 ? 1_555 127.8 ? 
93  OD1 ? B ASP   99  ? B ASP   99  ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 OD1 ? B ASP   104 ? B ASP   104 ? 1_555 148.6 ? 
94  OD1 ? B ASP   101 ? B ASP   101 ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 OD1 ? B ASP   104 ? B ASP   104 ? 1_555 76.5  ? 
95  OE1 ? B GLU   95  ? B GLU   95  ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 OD2 ? B ASP   104 ? B ASP   104 ? 1_555 81.7  ? 
96  OE2 ? B GLU   95  ? B GLU   95  ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 OD2 ? B ASP   104 ? B ASP   104 ? 1_555 77.4  ? 
97  OD1 ? B ASP   99  ? B ASP   99  ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 OD2 ? B ASP   104 ? B ASP   104 ? 1_555 159.5 ? 
98  OD1 ? B ASP   101 ? B ASP   101 ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 OD2 ? B ASP   104 ? B ASP   104 ? 1_555 104.9 ? 
99  OD1 ? B ASP   104 ? B ASP   104 ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 OD2 ? B ASP   104 ? B ASP   104 ? 1_555 51.5  ? 
100 OE1 ? B GLU   95  ? B GLU   95  ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 O3  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 150.8 ? 
101 OE2 ? B GLU   95  ? B GLU   95  ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 O3  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 143.0 ? 
102 OD1 ? B ASP   99  ? B ASP   99  ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 O3  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 76.2  ? 
103 OD1 ? B ASP   101 ? B ASP   101 ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 O3  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 75.3  ? 
104 OD1 ? B ASP   104 ? B ASP   104 ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 O3  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 73.3  ? 
105 OD2 ? B ASP   104 ? B ASP   104 ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 O3  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 121.6 ? 
106 OE1 ? B GLU   95  ? B GLU   95  ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 O2  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 136.6 ? 
107 OE2 ? B GLU   95  ? B GLU   95  ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 O2  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 84.2  ? 
108 OD1 ? B ASP   99  ? B ASP   99  ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 O2  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 95.1  ? 
109 OD1 ? B ASP   101 ? B ASP   101 ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 O2  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 141.3 ? 
110 OD1 ? B ASP   104 ? B ASP   104 ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 O2  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 80.7  ? 
111 OD2 ? B ASP   104 ? B ASP   104 ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 O2  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 83.9  ? 
112 O3  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 CA ? H CA . ? B CA 200 ? 1_555 O2  ? J A1IH4 .   ? B A1IH4 202 ? 1_555 68.4  ? 
113 O   ? C ASN   21  ? C ASN   21  ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 OD1 ? C ASP   101 ? C ASP   101 ? 1_555 142.6 ? 
114 O   ? C ASN   21  ? C ASN   21  ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 OD2 ? C ASP   101 ? C ASP   101 ? 1_555 151.6 ? 
115 OD1 ? C ASP   101 ? C ASP   101 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 OD2 ? C ASP   101 ? C ASP   101 ? 1_555 46.9  ? 
116 O   ? C ASN   21  ? C ASN   21  ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 OD1 ? C ASN   103 ? C ASN   103 ? 1_555 86.3  ? 
117 OD1 ? C ASP   101 ? C ASP   101 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 OD1 ? C ASN   103 ? C ASN   103 ? 1_555 68.2  ? 
118 OD2 ? C ASP   101 ? C ASP   101 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 OD1 ? C ASN   103 ? C ASN   103 ? 1_555 74.6  ? 
119 O   ? C ASN   21  ? C ASN   21  ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 OD1 ? C ASP   104 ? C ASP   104 ? 1_555 81.1  ? 
120 OD1 ? C ASP   101 ? C ASP   101 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 OD1 ? C ASP   104 ? C ASP   104 ? 1_555 71.8  ? 
121 OD2 ? C ASP   101 ? C ASP   101 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 OD1 ? C ASP   104 ? C ASP   104 ? 1_555 118.5 ? 
122 OD1 ? C ASN   103 ? C ASN   103 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 OD1 ? C ASP   104 ? C ASP   104 ? 1_555 89.1  ? 
123 O   ? C ASN   21  ? C ASN   21  ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 O3  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 134.9 ? 
124 OD1 ? C ASP   101 ? C ASP   101 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 O3  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 63.9  ? 
125 OD2 ? C ASP   101 ? C ASP   101 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 O3  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 72.3  ? 
126 OD1 ? C ASN   103 ? C ASN   103 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 O3  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 132.2 ? 
127 OD1 ? C ASP   104 ? C ASP   104 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 O3  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 77.8  ? 
128 O   ? C ASN   21  ? C ASN   21  ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 O4  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 76.2  ? 
129 OD1 ? C ASP   101 ? C ASP   101 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 O4  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 133.2 ? 
130 OD2 ? C ASP   101 ? C ASP   101 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 O4  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 115.9 ? 
131 OD1 ? C ASN   103 ? C ASN   103 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 O4  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 158.2 ? 
132 OD1 ? C ASP   104 ? C ASP   104 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 O4  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 100.9 ? 
133 O3  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 O4  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 69.4  ? 
134 O   ? C ASN   21  ? C ASN   21  ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 O   ? D GLY   114 ? D GLY   114 ? 1_555 77.1  ? 
135 OD1 ? C ASP   101 ? C ASP   101 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 O   ? D GLY   114 ? D GLY   114 ? 1_555 125.3 ? 
136 OD2 ? C ASP   101 ? C ASP   101 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 O   ? D GLY   114 ? D GLY   114 ? 1_555 80.7  ? 
137 OD1 ? C ASN   103 ? C ASN   103 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 O   ? D GLY   114 ? D GLY   114 ? 1_555 85.8  ? 
138 OD1 ? C ASP   104 ? C ASP   104 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 O   ? D GLY   114 ? D GLY   114 ? 1_555 157.9 ? 
139 O3  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 O   ? D GLY   114 ? D GLY   114 ? 1_555 121.0 ? 
140 O4  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 CA ? L CA . ? C CA 201 ? 1_555 O   ? D GLY   114 ? D GLY   114 ? 1_555 77.7  ? 
141 OE1 ? C GLU   95  ? C GLU   95  ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 OE2 ? C GLU   95  ? C GLU   95  ? 1_555 54.4  ? 
142 OE1 ? C GLU   95  ? C GLU   95  ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 OD1 ? C ASP   99  ? C ASP   99  ? 1_555 86.7  ? 
143 OE2 ? C GLU   95  ? C GLU   95  ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 OD1 ? C ASP   99  ? C ASP   99  ? 1_555 82.9  ? 
144 OE1 ? C GLU   95  ? C GLU   95  ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 OD1 ? C ASP   101 ? C ASP   101 ? 1_555 80.9  ? 
145 OE2 ? C GLU   95  ? C GLU   95  ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 OD1 ? C ASP   101 ? C ASP   101 ? 1_555 134.9 ? 
146 OD1 ? C ASP   99  ? C ASP   99  ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 OD1 ? C ASP   101 ? C ASP   101 ? 1_555 89.7  ? 
147 OE1 ? C GLU   95  ? C GLU   95  ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 OD1 ? C ASP   104 ? C ASP   104 ? 1_555 121.0 ? 
148 OE2 ? C GLU   95  ? C GLU   95  ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 OD1 ? C ASP   104 ? C ASP   104 ? 1_555 128.1 ? 
149 OD1 ? C ASP   99  ? C ASP   99  ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 OD1 ? C ASP   104 ? C ASP   104 ? 1_555 146.2 ? 
150 OD1 ? C ASP   101 ? C ASP   101 ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 OD1 ? C ASP   104 ? C ASP   104 ? 1_555 77.3  ? 
151 OE1 ? C GLU   95  ? C GLU   95  ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 OD2 ? C ASP   104 ? C ASP   104 ? 1_555 82.8  ? 
152 OE2 ? C GLU   95  ? C GLU   95  ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 OD2 ? C ASP   104 ? C ASP   104 ? 1_555 78.3  ? 
153 OD1 ? C ASP   99  ? C ASP   99  ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 OD2 ? C ASP   104 ? C ASP   104 ? 1_555 161.1 ? 
154 OD1 ? C ASP   101 ? C ASP   101 ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 OD2 ? C ASP   104 ? C ASP   104 ? 1_555 104.0 ? 
155 OD1 ? C ASP   104 ? C ASP   104 ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 OD2 ? C ASP   104 ? C ASP   104 ? 1_555 51.6  ? 
156 OE1 ? C GLU   95  ? C GLU   95  ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 O3  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 149.1 ? 
157 OE2 ? C GLU   95  ? C GLU   95  ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 O3  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 143.8 ? 
158 OD1 ? C ASP   99  ? C ASP   99  ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 O3  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 75.3  ? 
159 OD1 ? C ASP   101 ? C ASP   101 ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 O3  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 74.2  ? 
160 OD1 ? C ASP   104 ? C ASP   104 ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 O3  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 71.1  ? 
161 OD2 ? C ASP   104 ? C ASP   104 ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 O3  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 120.5 ? 
162 OE1 ? C GLU   95  ? C GLU   95  ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 O2  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 138.2 ? 
163 OE2 ? C GLU   95  ? C GLU   95  ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 O2  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 84.1  ? 
164 OD1 ? C ASP   99  ? C ASP   99  ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 O2  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 93.8  ? 
165 OD1 ? C ASP   101 ? C ASP   101 ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 O2  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 140.9 ? 
166 OD1 ? C ASP   104 ? C ASP   104 ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 O2  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 78.5  ? 
167 OD2 ? C ASP   104 ? C ASP   104 ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 O2  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 83.8  ? 
168 O3  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 CA ? K CA . ? C CA 200 ? 1_555 O2  ? M A1IH4 .   ? C A1IH4 202 ? 1_555 69.1  ? 
169 O   ? C GLY   114 ? C GLY   114 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O   ? D ASN   21  ? D ASN   21  ? 1_555 79.1  ? 
170 O   ? C GLY   114 ? C GLY   114 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASP   101 ? D ASP   101 ? 1_555 124.2 ? 
171 O   ? D ASN   21  ? D ASN   21  ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASP   101 ? D ASP   101 ? 1_555 145.5 ? 
172 O   ? C GLY   114 ? C GLY   114 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD2 ? D ASP   101 ? D ASP   101 ? 1_555 79.8  ? 
173 O   ? D ASN   21  ? D ASN   21  ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD2 ? D ASP   101 ? D ASP   101 ? 1_555 153.6 ? 
174 OD1 ? D ASP   101 ? D ASP   101 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD2 ? D ASP   101 ? D ASP   101 ? 1_555 45.8  ? 
175 O   ? C GLY   114 ? C GLY   114 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASN   103 ? D ASN   103 ? 1_555 86.4  ? 
176 O   ? D ASN   21  ? D ASN   21  ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASN   103 ? D ASN   103 ? 1_555 88.4  ? 
177 OD1 ? D ASP   101 ? D ASP   101 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASN   103 ? D ASN   103 ? 1_555 70.2  ? 
178 OD2 ? D ASP   101 ? D ASP   101 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASN   103 ? D ASN   103 ? 1_555 74.5  ? 
179 O   ? C GLY   114 ? C GLY   114 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASP   104 ? D ASP   104 ? 1_555 159.9 ? 
180 O   ? D ASN   21  ? D ASN   21  ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASP   104 ? D ASP   104 ? 1_555 81.5  ? 
181 OD1 ? D ASP   101 ? D ASP   101 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASP   104 ? D ASP   104 ? 1_555 71.4  ? 
182 OD2 ? D ASP   101 ? D ASP   101 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASP   104 ? D ASP   104 ? 1_555 117.2 ? 
183 OD1 ? D ASN   103 ? D ASN   103 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASP   104 ? D ASP   104 ? 1_555 88.0  ? 
184 O   ? C GLY   114 ? C GLY   114 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O4  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 78.6  ? 
185 O   ? D ASN   21  ? D ASN   21  ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O4  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 74.7  ? 
186 OD1 ? D ASP   101 ? D ASP   101 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O4  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 130.4 ? 
187 OD2 ? D ASP   101 ? D ASP   101 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O4  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 116.1 ? 
188 OD1 ? D ASN   103 ? D ASN   103 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O4  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 159.2 ? 
189 OD1 ? D ASP   104 ? D ASP   104 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O4  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 101.2 ? 
190 O   ? C GLY   114 ? C GLY   114 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O3  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 118.9 ? 
191 O   ? D ASN   21  ? D ASN   21  ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O3  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 132.5 ? 
192 OD1 ? D ASP   101 ? D ASP   101 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O3  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 62.7  ? 
193 OD2 ? D ASP   101 ? D ASP   101 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O3  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 72.3  ? 
194 OD1 ? D ASN   103 ? D ASN   103 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O3  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 132.9 ? 
195 OD1 ? D ASP   104 ? D ASP   104 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O3  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 78.5  ? 
196 O4  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O3  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 67.7  ? 
197 OE1 ? D GLU   95  ? D GLU   95  ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 OE2 ? D GLU   95  ? D GLU   95  ? 1_555 54.2  ? 
198 OE1 ? D GLU   95  ? D GLU   95  ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 OD1 ? D ASP   99  ? D ASP   99  ? 1_555 85.1  ? 
199 OE2 ? D GLU   95  ? D GLU   95  ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 OD1 ? D ASP   99  ? D ASP   99  ? 1_555 81.4  ? 
200 OE1 ? D GLU   95  ? D GLU   95  ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 OD1 ? D ASP   101 ? D ASP   101 ? 1_555 80.7  ? 
201 OE2 ? D GLU   95  ? D GLU   95  ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 OD1 ? D ASP   101 ? D ASP   101 ? 1_555 133.9 ? 
202 OD1 ? D ASP   99  ? D ASP   99  ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 OD1 ? D ASP   101 ? D ASP   101 ? 1_555 86.5  ? 
203 OE1 ? D GLU   95  ? D GLU   95  ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 OD1 ? D ASP   104 ? D ASP   104 ? 1_555 120.1 ? 
204 OE2 ? D GLU   95  ? D GLU   95  ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 OD1 ? D ASP   104 ? D ASP   104 ? 1_555 130.6 ? 
205 OD1 ? D ASP   99  ? D ASP   99  ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 OD1 ? D ASP   104 ? D ASP   104 ? 1_555 146.5 ? 
206 OD1 ? D ASP   101 ? D ASP   101 ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 OD1 ? D ASP   104 ? D ASP   104 ? 1_555 77.3  ? 
207 OE1 ? D GLU   95  ? D GLU   95  ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 OD2 ? D ASP   104 ? D ASP   104 ? 1_555 83.3  ? 
208 OE2 ? D GLU   95  ? D GLU   95  ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 OD2 ? D ASP   104 ? D ASP   104 ? 1_555 80.5  ? 
209 OD1 ? D ASP   99  ? D ASP   99  ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 OD2 ? D ASP   104 ? D ASP   104 ? 1_555 161.9 ? 
210 OD1 ? D ASP   101 ? D ASP   101 ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 OD2 ? D ASP   104 ? D ASP   104 ? 1_555 105.3 ? 
211 OD1 ? D ASP   104 ? D ASP   104 ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 OD2 ? D ASP   104 ? D ASP   104 ? 1_555 51.4  ? 
212 OE1 ? D GLU   95  ? D GLU   95  ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 O3  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 148.2 ? 
213 OE2 ? D GLU   95  ? D GLU   95  ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 O3  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 142.7 ? 
214 OD1 ? D ASP   99  ? D ASP   99  ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 O3  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 75.3  ? 
215 OD1 ? D ASP   101 ? D ASP   101 ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 O3  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 73.5  ? 
216 OD1 ? D ASP   104 ? D ASP   104 ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 O3  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 72.1  ? 
217 OD2 ? D ASP   104 ? D ASP   104 ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 O3  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 120.9 ? 
218 OE1 ? D GLU   95  ? D GLU   95  ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 O2  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 139.9 ? 
219 OE2 ? D GLU   95  ? D GLU   95  ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 O2  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 85.8  ? 
220 OD1 ? D ASP   99  ? D ASP   99  ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 O2  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 93.5  ? 
221 OD1 ? D ASP   101 ? D ASP   101 ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 O2  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 139.4 ? 
222 OD1 ? D ASP   104 ? D ASP   104 ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 O2  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 80.9  ? 
223 OD2 ? D ASP   104 ? D ASP   104 ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 O2  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 86.5  ? 
224 O3  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 CA ? N CA . ? D CA 200 ? 1_555 O2  ? P A1IH4 .   ? D A1IH4 202 ? 1_555 67.3  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TRP 111 A . ? TRP 111 A PRO 112 A ? PRO 112 A 1 -7.40 
2 TRP 111 B . ? TRP 111 B PRO 112 B ? PRO 112 B 1 -0.39 
3 TRP 111 C . ? TRP 111 C PRO 112 C ? PRO 112 C 1 -1.54 
4 TRP 111 D . ? TRP 111 D PRO 112 D ? PRO 112 D 1 -4.66 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4  ? 
AA2 ? 10 ? 
AA3 ? 4  ? 
AA4 ? 10 ? 
AA5 ? 4  ? 
AA6 ? 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 
AA2 4 5  ? anti-parallel 
AA2 5 6  ? anti-parallel 
AA2 6 7  ? anti-parallel 
AA2 7 8  ? anti-parallel 
AA2 8 9  ? anti-parallel 
AA2 9 10 ? 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 
AA4 4 5  ? anti-parallel 
AA4 5 6  ? anti-parallel 
AA4 6 7  ? anti-parallel 
AA4 7 8  ? anti-parallel 
AA4 8 9  ? anti-parallel 
AA4 9 10 ? 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 
# 
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  VAL A 5   ? THR A 7   ? VAL A 5   THR A 7   
AA1 2  LYS A 62  ? VAL A 69  ? LYS A 62  VAL A 69  
AA1 3  GLN A 26  ? VAL A 32  ? GLN A 26  VAL A 32  
AA1 4  GLU A 35  ? GLY A 42  ? GLU A 35  GLY A 42  
AA2 1  ALA A 48  ? ASN A 56  ? ALA A 48  ASN A 56  
AA2 2  PHE A 14  ? ASN A 21  ? PHE A 14  ASN A 21  
AA2 3  ALA A 105 ? TRP A 111 ? ALA A 105 TRP A 111 
AA2 4  LEU A 87  ? GLU A 95  ? LEU A 87  GLU A 95  
AA2 5  ASP A 75  ? LEU A 83  ? ASP A 75  LEU A 83  
AA2 6  ASP D 75  ? LEU D 83  ? ASP D 75  LEU D 83  
AA2 7  LEU D 87  ? GLU D 95  ? LEU D 87  GLU D 95  
AA2 8  ALA D 105 ? TRP D 111 ? ALA D 105 TRP D 111 
AA2 9  PHE D 14  ? ASN D 21  ? PHE D 14  ASN D 21  
AA2 10 ALA D 48  ? ASN D 56  ? ALA D 48  ASN D 56  
AA3 1  VAL B 5   ? THR B 7   ? VAL B 5   THR B 7   
AA3 2  LYS B 62  ? VAL B 69  ? LYS B 62  VAL B 69  
AA3 3  GLN B 26  ? VAL B 32  ? GLN B 26  VAL B 32  
AA3 4  GLU B 35  ? GLY B 42  ? GLU B 35  GLY B 42  
AA4 1  ALA B 48  ? ASN B 56  ? ALA B 48  ASN B 56  
AA4 2  PHE B 14  ? ASN B 21  ? PHE B 14  ASN B 21  
AA4 3  ALA B 105 ? TRP B 111 ? ALA B 105 TRP B 111 
AA4 4  LEU B 87  ? GLU B 95  ? LEU B 87  GLU B 95  
AA4 5  ASP B 75  ? LEU B 83  ? ASP B 75  LEU B 83  
AA4 6  ASP C 75  ? LEU C 83  ? ASP C 75  LEU C 83  
AA4 7  LEU C 87  ? GLU C 95  ? LEU C 87  GLU C 95  
AA4 8  ALA C 105 ? TRP C 111 ? ALA C 105 TRP C 111 
AA4 9  PHE C 14  ? ASN C 21  ? PHE C 14  ASN C 21  
AA4 10 ALA C 48  ? ASN C 56  ? ALA C 48  ASN C 56  
AA5 1  VAL C 5   ? THR C 7   ? VAL C 5   THR C 7   
AA5 2  LYS C 62  ? VAL C 69  ? LYS C 62  VAL C 69  
AA5 3  GLN C 26  ? VAL C 32  ? GLN C 26  VAL C 32  
AA5 4  GLU C 35  ? GLY C 42  ? GLU C 35  GLY C 42  
AA6 1  VAL D 5   ? THR D 7   ? VAL D 5   THR D 7   
AA6 2  LYS D 62  ? VAL D 69  ? LYS D 62  VAL D 69  
AA6 3  GLN D 26  ? VAL D 32  ? GLN D 26  VAL D 32  
AA6 4  GLU D 35  ? GLY D 42  ? GLU D 35  GLY D 42  
# 
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 PHE A 6   ? N PHE A 6   O VAL A 63  ? O VAL A 63  
AA1 2 3  O GLN A 64  ? O GLN A 64  N LEU A 31  ? N LEU A 31  
AA1 3 4  N VAL A 30  ? N VAL A 30  O ALA A 37  ? O ALA A 37  
AA2 1 2  O GLY A 51  ? O GLY A 51  N ALA A 18  ? N ALA A 18  
AA2 2 3  N PHE A 19  ? N PHE A 19  O VAL A 106 ? O VAL A 106 
AA2 3 4  O ILE A 109 ? O ILE A 109 N ALA A 90  ? N ALA A 90  
AA2 4 5  O LEU A 91  ? O LEU A 91  N ALA A 79  ? N ALA A 79  
AA2 5 6  N GLN A 80  ? N GLN A 80  O ILE D 82  ? O ILE D 82  
AA2 6 7  N ALA D 79  ? N ALA D 79  O LEU D 91  ? O LEU D 91  
AA2 7 8  N ALA D 90  ? N ALA D 90  O ILE D 109 ? O ILE D 109 
AA2 8 9  O VAL D 106 ? O VAL D 106 N PHE D 19  ? N PHE D 19  
AA2 9 10 N ALA D 18  ? N ALA D 18  O ILE D 50  ? O ILE D 50  
AA3 1 2  N PHE B 6   ? N PHE B 6   O VAL B 63  ? O VAL B 63  
AA3 2 3  O GLN B 64  ? O GLN B 64  N LEU B 31  ? N LEU B 31  
AA3 3 4  N VAL B 30  ? N VAL B 30  O ALA B 37  ? O ALA B 37  
AA4 1 2  O GLY B 51  ? O GLY B 51  N ALA B 18  ? N ALA B 18  
AA4 2 3  N PHE B 19  ? N PHE B 19  O VAL B 106 ? O VAL B 106 
AA4 3 4  O ILE B 109 ? O ILE B 109 N ALA B 90  ? N ALA B 90  
AA4 4 5  O LEU B 91  ? O LEU B 91  N ALA B 79  ? N ALA B 79  
AA4 5 6  N GLN B 80  ? N GLN B 80  O ILE C 82  ? O ILE C 82  
AA4 6 7  N ALA C 79  ? N ALA C 79  O LEU C 91  ? O LEU C 91  
AA4 7 8  N ALA C 90  ? N ALA C 90  O ILE C 109 ? O ILE C 109 
AA4 8 9  O VAL C 106 ? O VAL C 106 N PHE C 19  ? N PHE C 19  
AA4 9 10 N ALA C 18  ? N ALA C 18  O ILE C 50  ? O ILE C 50  
AA5 1 2  N PHE C 6   ? N PHE C 6   O VAL C 63  ? O VAL C 63  
AA5 2 3  O GLN C 64  ? O GLN C 64  N LEU C 31  ? N LEU C 31  
AA5 3 4  N VAL C 30  ? N VAL C 30  O ALA C 37  ? O ALA C 37  
AA6 1 2  N PHE D 6   ? N PHE D 6   O VAL D 63  ? O VAL D 63  
AA6 2 3  O GLN D 64  ? O GLN D 64  N LEU D 31  ? N LEU D 31  
AA6 3 4  N VAL D 30  ? N VAL D 30  O ALA D 37  ? O ALA D 37  
# 
_pdbx_entry_details.entry_id                   9G3L 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   D 
_pdbx_validate_close_contact.auth_comp_id_1   HOH 
_pdbx_validate_close_contact.auth_seq_id_1    353 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   D 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    423 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.00 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    HOH 
_pdbx_validate_symm_contact.auth_seq_id_1     415 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    D 
_pdbx_validate_symm_contact.auth_comp_id_2    HOH 
_pdbx_validate_symm_contact.auth_seq_id_2     421 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   1_454 
_pdbx_validate_symm_contact.dist              2.16 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CD 
_pdbx_validate_rmsd_bond.auth_asym_id_1            C 
_pdbx_validate_rmsd_bond.auth_comp_id_1            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_1             86 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            OE2 
_pdbx_validate_rmsd_bond.auth_asym_id_2            C 
_pdbx_validate_rmsd_bond.auth_comp_id_2            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_2             86 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.329 
_pdbx_validate_rmsd_bond.bond_target_value         1.252 
_pdbx_validate_rmsd_bond.bond_deviation            0.077 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.011 
_pdbx_validate_rmsd_bond.linker_flag               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 46 ? ? -140.18 38.28  
2 1 GLU A 86 ? ? -150.25 -45.46 
3 1 GLU B 86 ? ? -146.16 -47.60 
4 1 ASN C 47 ? ? 70.85   33.72  
5 1 GLU C 86 ? ? -149.55 -39.20 
6 1 GLU D 86 ? ? -146.85 -49.87 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 72 ? ? 0.108 'SIDE CHAIN' 
2 1 ARG C 72 ? ? 0.243 'SIDE CHAIN' 
3 1 ARG D 13 ? ? 0.232 'SIDE CHAIN' 
4 1 ARG D 72 ? ? 0.089 'SIDE CHAIN' 
# 
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 
A1IH4 O7   O  N N 1   
A1IH4 C7   C  N N 2   
A1IH4 C8   C  Y N 3   
A1IH4 C13  C  Y N 4   
A1IH4 C12  C  Y N 5   
A1IH4 C11  C  Y N 6   
A1IH4 N2   N  Y N 7   
A1IH4 C14  C  Y N 8   
A1IH4 C15  C  Y N 9   
A1IH4 C10  C  Y N 10  
A1IH4 C9   C  Y N 11  
A1IH4 N1   N  N N 12  
A1IH4 C1   C  N S 13  
A1IH4 O5   O  N N 14  
A1IH4 C5   C  N S 15  
A1IH4 C6   C  N N 16  
A1IH4 C4   C  N S 17  
A1IH4 O4   O  N N 18  
A1IH4 C3   C  N R 19  
A1IH4 O3   O  N N 20  
A1IH4 C2   C  N S 21  
A1IH4 O2   O  N N 22  
A1IH4 H12  H  N N 23  
A1IH4 H8   H  N N 24  
A1IH4 H9   H  N N 25  
A1IH4 H10  H  N N 26  
A1IH4 H11  H  N N 27  
A1IH4 H6   H  N N 28  
A1IH4 H62  H  N N 29  
A1IH4 HN1  H  N N 30  
A1IH4 H1   H  N N 31  
A1IH4 H5   H  N N 32  
A1IH4 H61  H  N N 33  
A1IH4 H7   H  N N 34  
A1IH4 H4   H  N N 35  
A1IH4 HO4  H  N N 36  
A1IH4 H3   H  N N 37  
A1IH4 HO3  H  N N 38  
A1IH4 H2   H  N N 39  
A1IH4 HO2  H  N N 40  
ALA   N    N  N N 41  
ALA   CA   C  N S 42  
ALA   C    C  N N 43  
ALA   O    O  N N 44  
ALA   CB   C  N N 45  
ALA   OXT  O  N N 46  
ALA   H    H  N N 47  
ALA   H2   H  N N 48  
ALA   HA   H  N N 49  
ALA   HB1  H  N N 50  
ALA   HB2  H  N N 51  
ALA   HB3  H  N N 52  
ALA   HXT  H  N N 53  
ARG   N    N  N N 54  
ARG   CA   C  N S 55  
ARG   C    C  N N 56  
ARG   O    O  N N 57  
ARG   CB   C  N N 58  
ARG   CG   C  N N 59  
ARG   CD   C  N N 60  
ARG   NE   N  N N 61  
ARG   CZ   C  N N 62  
ARG   NH1  N  N N 63  
ARG   NH2  N  N N 64  
ARG   OXT  O  N N 65  
ARG   H    H  N N 66  
ARG   H2   H  N N 67  
ARG   HA   H  N N 68  
ARG   HB2  H  N N 69  
ARG   HB3  H  N N 70  
ARG   HG2  H  N N 71  
ARG   HG3  H  N N 72  
ARG   HD2  H  N N 73  
ARG   HD3  H  N N 74  
ARG   HE   H  N N 75  
ARG   HH11 H  N N 76  
ARG   HH12 H  N N 77  
ARG   HH21 H  N N 78  
ARG   HH22 H  N N 79  
ARG   HXT  H  N N 80  
ASN   N    N  N N 81  
ASN   CA   C  N S 82  
ASN   C    C  N N 83  
ASN   O    O  N N 84  
ASN   CB   C  N N 85  
ASN   CG   C  N N 86  
ASN   OD1  O  N N 87  
ASN   ND2  N  N N 88  
ASN   OXT  O  N N 89  
ASN   H    H  N N 90  
ASN   H2   H  N N 91  
ASN   HA   H  N N 92  
ASN   HB2  H  N N 93  
ASN   HB3  H  N N 94  
ASN   HD21 H  N N 95  
ASN   HD22 H  N N 96  
ASN   HXT  H  N N 97  
ASP   N    N  N N 98  
ASP   CA   C  N S 99  
ASP   C    C  N N 100 
ASP   O    O  N N 101 
ASP   CB   C  N N 102 
ASP   CG   C  N N 103 
ASP   OD1  O  N N 104 
ASP   OD2  O  N N 105 
ASP   OXT  O  N N 106 
ASP   H    H  N N 107 
ASP   H2   H  N N 108 
ASP   HA   H  N N 109 
ASP   HB2  H  N N 110 
ASP   HB3  H  N N 111 
ASP   HD2  H  N N 112 
ASP   HXT  H  N N 113 
CA    CA   CA N N 114 
GLN   N    N  N N 115 
GLN   CA   C  N S 116 
GLN   C    C  N N 117 
GLN   O    O  N N 118 
GLN   CB   C  N N 119 
GLN   CG   C  N N 120 
GLN   CD   C  N N 121 
GLN   OE1  O  N N 122 
GLN   NE2  N  N N 123 
GLN   OXT  O  N N 124 
GLN   H    H  N N 125 
GLN   H2   H  N N 126 
GLN   HA   H  N N 127 
GLN   HB2  H  N N 128 
GLN   HB3  H  N N 129 
GLN   HG2  H  N N 130 
GLN   HG3  H  N N 131 
GLN   HE21 H  N N 132 
GLN   HE22 H  N N 133 
GLN   HXT  H  N N 134 
GLU   N    N  N N 135 
GLU   CA   C  N S 136 
GLU   C    C  N N 137 
GLU   O    O  N N 138 
GLU   CB   C  N N 139 
GLU   CG   C  N N 140 
GLU   CD   C  N N 141 
GLU   OE1  O  N N 142 
GLU   OE2  O  N N 143 
GLU   OXT  O  N N 144 
GLU   H    H  N N 145 
GLU   H2   H  N N 146 
GLU   HA   H  N N 147 
GLU   HB2  H  N N 148 
GLU   HB3  H  N N 149 
GLU   HG2  H  N N 150 
GLU   HG3  H  N N 151 
GLU   HE2  H  N N 152 
GLU   HXT  H  N N 153 
GLY   N    N  N N 154 
GLY   CA   C  N N 155 
GLY   C    C  N N 156 
GLY   O    O  N N 157 
GLY   OXT  O  N N 158 
GLY   H    H  N N 159 
GLY   H2   H  N N 160 
GLY   HA2  H  N N 161 
GLY   HA3  H  N N 162 
GLY   HXT  H  N N 163 
HOH   O    O  N N 164 
HOH   H1   H  N N 165 
HOH   H2   H  N N 166 
ILE   N    N  N N 167 
ILE   CA   C  N S 168 
ILE   C    C  N N 169 
ILE   O    O  N N 170 
ILE   CB   C  N S 171 
ILE   CG1  C  N N 172 
ILE   CG2  C  N N 173 
ILE   CD1  C  N N 174 
ILE   OXT  O  N N 175 
ILE   H    H  N N 176 
ILE   H2   H  N N 177 
ILE   HA   H  N N 178 
ILE   HB   H  N N 179 
ILE   HG12 H  N N 180 
ILE   HG13 H  N N 181 
ILE   HG21 H  N N 182 
ILE   HG22 H  N N 183 
ILE   HG23 H  N N 184 
ILE   HD11 H  N N 185 
ILE   HD12 H  N N 186 
ILE   HD13 H  N N 187 
ILE   HXT  H  N N 188 
LEU   N    N  N N 189 
LEU   CA   C  N S 190 
LEU   C    C  N N 191 
LEU   O    O  N N 192 
LEU   CB   C  N N 193 
LEU   CG   C  N N 194 
LEU   CD1  C  N N 195 
LEU   CD2  C  N N 196 
LEU   OXT  O  N N 197 
LEU   H    H  N N 198 
LEU   H2   H  N N 199 
LEU   HA   H  N N 200 
LEU   HB2  H  N N 201 
LEU   HB3  H  N N 202 
LEU   HG   H  N N 203 
LEU   HD11 H  N N 204 
LEU   HD12 H  N N 205 
LEU   HD13 H  N N 206 
LEU   HD21 H  N N 207 
LEU   HD22 H  N N 208 
LEU   HD23 H  N N 209 
LEU   HXT  H  N N 210 
LYS   N    N  N N 211 
LYS   CA   C  N S 212 
LYS   C    C  N N 213 
LYS   O    O  N N 214 
LYS   CB   C  N N 215 
LYS   CG   C  N N 216 
LYS   CD   C  N N 217 
LYS   CE   C  N N 218 
LYS   NZ   N  N N 219 
LYS   OXT  O  N N 220 
LYS   H    H  N N 221 
LYS   H2   H  N N 222 
LYS   HA   H  N N 223 
LYS   HB2  H  N N 224 
LYS   HB3  H  N N 225 
LYS   HG2  H  N N 226 
LYS   HG3  H  N N 227 
LYS   HD2  H  N N 228 
LYS   HD3  H  N N 229 
LYS   HE2  H  N N 230 
LYS   HE3  H  N N 231 
LYS   HZ1  H  N N 232 
LYS   HZ2  H  N N 233 
LYS   HZ3  H  N N 234 
LYS   HXT  H  N N 235 
PHE   N    N  N N 236 
PHE   CA   C  N S 237 
PHE   C    C  N N 238 
PHE   O    O  N N 239 
PHE   CB   C  N N 240 
PHE   CG   C  Y N 241 
PHE   CD1  C  Y N 242 
PHE   CD2  C  Y N 243 
PHE   CE1  C  Y N 244 
PHE   CE2  C  Y N 245 
PHE   CZ   C  Y N 246 
PHE   OXT  O  N N 247 
PHE   H    H  N N 248 
PHE   H2   H  N N 249 
PHE   HA   H  N N 250 
PHE   HB2  H  N N 251 
PHE   HB3  H  N N 252 
PHE   HD1  H  N N 253 
PHE   HD2  H  N N 254 
PHE   HE1  H  N N 255 
PHE   HE2  H  N N 256 
PHE   HZ   H  N N 257 
PHE   HXT  H  N N 258 
PRO   N    N  N N 259 
PRO   CA   C  N S 260 
PRO   C    C  N N 261 
PRO   O    O  N N 262 
PRO   CB   C  N N 263 
PRO   CG   C  N N 264 
PRO   CD   C  N N 265 
PRO   OXT  O  N N 266 
PRO   H    H  N N 267 
PRO   HA   H  N N 268 
PRO   HB2  H  N N 269 
PRO   HB3  H  N N 270 
PRO   HG2  H  N N 271 
PRO   HG3  H  N N 272 
PRO   HD2  H  N N 273 
PRO   HD3  H  N N 274 
PRO   HXT  H  N N 275 
R7E   N1   N  N N 276 
R7E   C4   C  N S 277 
R7E   C5   C  N S 278 
R7E   C6   C  N N 279 
R7E   C7   C  N N 280 
R7E   C8   C  Y N 281 
R7E   C10  C  Y N 282 
R7E   C13  C  Y N 283 
R7E   C15  C  Y N 284 
R7E   C17  C  Y N 285 
R7E   C1   C  N S 286 
R7E   O5   O  N N 287 
R7E   C3   C  N R 288 
R7E   O3   O  N N 289 
R7E   C2   C  N S 290 
R7E   O2   O  N N 291 
R7E   O4   O  N N 292 
R7E   O7   O  N N 293 
R7E   O8   O  Y N 294 
R7E   C11  C  Y N 295 
R7E   C9   C  Y N 296 
R7E   C12  C  Y N 297 
R7E   C16  C  Y N 298 
R7E   C14  C  Y N 299 
R7E   C18  C  N N 300 
R7E   N2   N  N N 301 
R7E   H1   H  N N 302 
R7E   H2   H  N N 303 
R7E   H3   H  N N 304 
R7E   H4   H  N N 305 
R7E   H5   H  N N 306 
R7E   H6   H  N N 307 
R7E   H7   H  N N 308 
R7E   H8   H  N N 309 
R7E   H9   H  N N 310 
R7E   H10  H  N N 311 
R7E   H11  H  N N 312 
R7E   H12  H  N N 313 
R7E   H13  H  N N 314 
R7E   H14  H  N N 315 
R7E   H15  H  N N 316 
R7E   H16  H  N N 317 
R7E   H17  H  N N 318 
R7E   H18  H  N N 319 
R7E   H19  H  N N 320 
R7E   H20  H  N N 321 
R7E   H21  H  N N 322 
R7E   H22  H  N N 323 
SER   N    N  N N 324 
SER   CA   C  N S 325 
SER   C    C  N N 326 
SER   O    O  N N 327 
SER   CB   C  N N 328 
SER   OG   O  N N 329 
SER   OXT  O  N N 330 
SER   H    H  N N 331 
SER   H2   H  N N 332 
SER   HA   H  N N 333 
SER   HB2  H  N N 334 
SER   HB3  H  N N 335 
SER   HG   H  N N 336 
SER   HXT  H  N N 337 
THR   N    N  N N 338 
THR   CA   C  N S 339 
THR   C    C  N N 340 
THR   O    O  N N 341 
THR   CB   C  N R 342 
THR   OG1  O  N N 343 
THR   CG2  C  N N 344 
THR   OXT  O  N N 345 
THR   H    H  N N 346 
THR   H2   H  N N 347 
THR   HA   H  N N 348 
THR   HB   H  N N 349 
THR   HG1  H  N N 350 
THR   HG21 H  N N 351 
THR   HG22 H  N N 352 
THR   HG23 H  N N 353 
THR   HXT  H  N N 354 
TRP   N    N  N N 355 
TRP   CA   C  N S 356 
TRP   C    C  N N 357 
TRP   O    O  N N 358 
TRP   CB   C  N N 359 
TRP   CG   C  Y N 360 
TRP   CD1  C  Y N 361 
TRP   CD2  C  Y N 362 
TRP   NE1  N  Y N 363 
TRP   CE2  C  Y N 364 
TRP   CE3  C  Y N 365 
TRP   CZ2  C  Y N 366 
TRP   CZ3  C  Y N 367 
TRP   CH2  C  Y N 368 
TRP   OXT  O  N N 369 
TRP   H    H  N N 370 
TRP   H2   H  N N 371 
TRP   HA   H  N N 372 
TRP   HB2  H  N N 373 
TRP   HB3  H  N N 374 
TRP   HD1  H  N N 375 
TRP   HE1  H  N N 376 
TRP   HE3  H  N N 377 
TRP   HZ2  H  N N 378 
TRP   HZ3  H  N N 379 
TRP   HH2  H  N N 380 
TRP   HXT  H  N N 381 
TYR   N    N  N N 382 
TYR   CA   C  N S 383 
TYR   C    C  N N 384 
TYR   O    O  N N 385 
TYR   CB   C  N N 386 
TYR   CG   C  Y N 387 
TYR   CD1  C  Y N 388 
TYR   CD2  C  Y N 389 
TYR   CE1  C  Y N 390 
TYR   CE2  C  Y N 391 
TYR   CZ   C  Y N 392 
TYR   OH   O  N N 393 
TYR   OXT  O  N N 394 
TYR   H    H  N N 395 
TYR   H2   H  N N 396 
TYR   HA   H  N N 397 
TYR   HB2  H  N N 398 
TYR   HB3  H  N N 399 
TYR   HD1  H  N N 400 
TYR   HD2  H  N N 401 
TYR   HE1  H  N N 402 
TYR   HE2  H  N N 403 
TYR   HH   H  N N 404 
TYR   HXT  H  N N 405 
VAL   N    N  N N 406 
VAL   CA   C  N S 407 
VAL   C    C  N N 408 
VAL   O    O  N N 409 
VAL   CB   C  N N 410 
VAL   CG1  C  N N 411 
VAL   CG2  C  N N 412 
VAL   OXT  O  N N 413 
VAL   H    H  N N 414 
VAL   H2   H  N N 415 
VAL   HA   H  N N 416 
VAL   HB   H  N N 417 
VAL   HG11 H  N N 418 
VAL   HG12 H  N N 419 
VAL   HG13 H  N N 420 
VAL   HG21 H  N N 421 
VAL   HG22 H  N N 422 
VAL   HG23 H  N N 423 
VAL   HXT  H  N N 424 
# 
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 
A1IH4 C14 C15  doub Y N 1   
A1IH4 C14 N2   sing Y N 2   
A1IH4 C15 C10  sing Y N 3   
A1IH4 N2  C11  sing Y N 4   
A1IH4 C10 C9   doub Y N 5   
A1IH4 C10 C11  sing Y N 6   
A1IH4 C9  C8   sing Y N 7   
A1IH4 C11 C12  doub Y N 8   
A1IH4 C8  C7   sing N N 9   
A1IH4 C8  C13  doub Y N 10  
A1IH4 C12 C13  sing Y N 11  
A1IH4 C6  C5   sing N N 12  
A1IH4 O7  C7   doub N N 13  
A1IH4 C7  N1   sing N N 14  
A1IH4 O5  C5   sing N N 15  
A1IH4 O5  C1   sing N N 16  
A1IH4 N1  C1   sing N N 17  
A1IH4 C5  C4   sing N N 18  
A1IH4 O4  C4   sing N N 19  
A1IH4 C1  C2   sing N N 20  
A1IH4 C4  C3   sing N N 21  
A1IH4 C2  C3   sing N N 22  
A1IH4 C2  O2   sing N N 23  
A1IH4 C3  O3   sing N N 24  
A1IH4 C13 H12  sing N N 25  
A1IH4 C12 H8   sing N N 26  
A1IH4 N2  H9   sing N N 27  
A1IH4 C14 H10  sing N N 28  
A1IH4 C15 H11  sing N N 29  
A1IH4 C9  H6   sing N N 30  
A1IH4 N1  HN1  sing N N 31  
A1IH4 C1  H1   sing N N 32  
A1IH4 C5  H5   sing N N 33  
A1IH4 C6  H61  sing N N 34  
A1IH4 C6  H7   sing N N 35  
A1IH4 C6  H62  sing N N 36  
A1IH4 C4  H4   sing N N 37  
A1IH4 O4  HO4  sing N N 38  
A1IH4 C3  H3   sing N N 39  
A1IH4 O3  HO3  sing N N 40  
A1IH4 C2  H2   sing N N 41  
A1IH4 O2  HO2  sing N N 42  
ALA   N   CA   sing N N 43  
ALA   N   H    sing N N 44  
ALA   N   H2   sing N N 45  
ALA   CA  C    sing N N 46  
ALA   CA  CB   sing N N 47  
ALA   CA  HA   sing N N 48  
ALA   C   O    doub N N 49  
ALA   C   OXT  sing N N 50  
ALA   CB  HB1  sing N N 51  
ALA   CB  HB2  sing N N 52  
ALA   CB  HB3  sing N N 53  
ALA   OXT HXT  sing N N 54  
ARG   N   CA   sing N N 55  
ARG   N   H    sing N N 56  
ARG   N   H2   sing N N 57  
ARG   CA  C    sing N N 58  
ARG   CA  CB   sing N N 59  
ARG   CA  HA   sing N N 60  
ARG   C   O    doub N N 61  
ARG   C   OXT  sing N N 62  
ARG   CB  CG   sing N N 63  
ARG   CB  HB2  sing N N 64  
ARG   CB  HB3  sing N N 65  
ARG   CG  CD   sing N N 66  
ARG   CG  HG2  sing N N 67  
ARG   CG  HG3  sing N N 68  
ARG   CD  NE   sing N N 69  
ARG   CD  HD2  sing N N 70  
ARG   CD  HD3  sing N N 71  
ARG   NE  CZ   sing N N 72  
ARG   NE  HE   sing N N 73  
ARG   CZ  NH1  sing N N 74  
ARG   CZ  NH2  doub N N 75  
ARG   NH1 HH11 sing N N 76  
ARG   NH1 HH12 sing N N 77  
ARG   NH2 HH21 sing N N 78  
ARG   NH2 HH22 sing N N 79  
ARG   OXT HXT  sing N N 80  
ASN   N   CA   sing N N 81  
ASN   N   H    sing N N 82  
ASN   N   H2   sing N N 83  
ASN   CA  C    sing N N 84  
ASN   CA  CB   sing N N 85  
ASN   CA  HA   sing N N 86  
ASN   C   O    doub N N 87  
ASN   C   OXT  sing N N 88  
ASN   CB  CG   sing N N 89  
ASN   CB  HB2  sing N N 90  
ASN   CB  HB3  sing N N 91  
ASN   CG  OD1  doub N N 92  
ASN   CG  ND2  sing N N 93  
ASN   ND2 HD21 sing N N 94  
ASN   ND2 HD22 sing N N 95  
ASN   OXT HXT  sing N N 96  
ASP   N   CA   sing N N 97  
ASP   N   H    sing N N 98  
ASP   N   H2   sing N N 99  
ASP   CA  C    sing N N 100 
ASP   CA  CB   sing N N 101 
ASP   CA  HA   sing N N 102 
ASP   C   O    doub N N 103 
ASP   C   OXT  sing N N 104 
ASP   CB  CG   sing N N 105 
ASP   CB  HB2  sing N N 106 
ASP   CB  HB3  sing N N 107 
ASP   CG  OD1  doub N N 108 
ASP   CG  OD2  sing N N 109 
ASP   OD2 HD2  sing N N 110 
ASP   OXT HXT  sing N N 111 
GLN   N   CA   sing N N 112 
GLN   N   H    sing N N 113 
GLN   N   H2   sing N N 114 
GLN   CA  C    sing N N 115 
GLN   CA  CB   sing N N 116 
GLN   CA  HA   sing N N 117 
GLN   C   O    doub N N 118 
GLN   C   OXT  sing N N 119 
GLN   CB  CG   sing N N 120 
GLN   CB  HB2  sing N N 121 
GLN   CB  HB3  sing N N 122 
GLN   CG  CD   sing N N 123 
GLN   CG  HG2  sing N N 124 
GLN   CG  HG3  sing N N 125 
GLN   CD  OE1  doub N N 126 
GLN   CD  NE2  sing N N 127 
GLN   NE2 HE21 sing N N 128 
GLN   NE2 HE22 sing N N 129 
GLN   OXT HXT  sing N N 130 
GLU   N   CA   sing N N 131 
GLU   N   H    sing N N 132 
GLU   N   H2   sing N N 133 
GLU   CA  C    sing N N 134 
GLU   CA  CB   sing N N 135 
GLU   CA  HA   sing N N 136 
GLU   C   O    doub N N 137 
GLU   C   OXT  sing N N 138 
GLU   CB  CG   sing N N 139 
GLU   CB  HB2  sing N N 140 
GLU   CB  HB3  sing N N 141 
GLU   CG  CD   sing N N 142 
GLU   CG  HG2  sing N N 143 
GLU   CG  HG3  sing N N 144 
GLU   CD  OE1  doub N N 145 
GLU   CD  OE2  sing N N 146 
GLU   OE2 HE2  sing N N 147 
GLU   OXT HXT  sing N N 148 
GLY   N   CA   sing N N 149 
GLY   N   H    sing N N 150 
GLY   N   H2   sing N N 151 
GLY   CA  C    sing N N 152 
GLY   CA  HA2  sing N N 153 
GLY   CA  HA3  sing N N 154 
GLY   C   O    doub N N 155 
GLY   C   OXT  sing N N 156 
GLY   OXT HXT  sing N N 157 
HOH   O   H1   sing N N 158 
HOH   O   H2   sing N N 159 
ILE   N   CA   sing N N 160 
ILE   N   H    sing N N 161 
ILE   N   H2   sing N N 162 
ILE   CA  C    sing N N 163 
ILE   CA  CB   sing N N 164 
ILE   CA  HA   sing N N 165 
ILE   C   O    doub N N 166 
ILE   C   OXT  sing N N 167 
ILE   CB  CG1  sing N N 168 
ILE   CB  CG2  sing N N 169 
ILE   CB  HB   sing N N 170 
ILE   CG1 CD1  sing N N 171 
ILE   CG1 HG12 sing N N 172 
ILE   CG1 HG13 sing N N 173 
ILE   CG2 HG21 sing N N 174 
ILE   CG2 HG22 sing N N 175 
ILE   CG2 HG23 sing N N 176 
ILE   CD1 HD11 sing N N 177 
ILE   CD1 HD12 sing N N 178 
ILE   CD1 HD13 sing N N 179 
ILE   OXT HXT  sing N N 180 
LEU   N   CA   sing N N 181 
LEU   N   H    sing N N 182 
LEU   N   H2   sing N N 183 
LEU   CA  C    sing N N 184 
LEU   CA  CB   sing N N 185 
LEU   CA  HA   sing N N 186 
LEU   C   O    doub N N 187 
LEU   C   OXT  sing N N 188 
LEU   CB  CG   sing N N 189 
LEU   CB  HB2  sing N N 190 
LEU   CB  HB3  sing N N 191 
LEU   CG  CD1  sing N N 192 
LEU   CG  CD2  sing N N 193 
LEU   CG  HG   sing N N 194 
LEU   CD1 HD11 sing N N 195 
LEU   CD1 HD12 sing N N 196 
LEU   CD1 HD13 sing N N 197 
LEU   CD2 HD21 sing N N 198 
LEU   CD2 HD22 sing N N 199 
LEU   CD2 HD23 sing N N 200 
LEU   OXT HXT  sing N N 201 
LYS   N   CA   sing N N 202 
LYS   N   H    sing N N 203 
LYS   N   H2   sing N N 204 
LYS   CA  C    sing N N 205 
LYS   CA  CB   sing N N 206 
LYS   CA  HA   sing N N 207 
LYS   C   O    doub N N 208 
LYS   C   OXT  sing N N 209 
LYS   CB  CG   sing N N 210 
LYS   CB  HB2  sing N N 211 
LYS   CB  HB3  sing N N 212 
LYS   CG  CD   sing N N 213 
LYS   CG  HG2  sing N N 214 
LYS   CG  HG3  sing N N 215 
LYS   CD  CE   sing N N 216 
LYS   CD  HD2  sing N N 217 
LYS   CD  HD3  sing N N 218 
LYS   CE  NZ   sing N N 219 
LYS   CE  HE2  sing N N 220 
LYS   CE  HE3  sing N N 221 
LYS   NZ  HZ1  sing N N 222 
LYS   NZ  HZ2  sing N N 223 
LYS   NZ  HZ3  sing N N 224 
LYS   OXT HXT  sing N N 225 
PHE   N   CA   sing N N 226 
PHE   N   H    sing N N 227 
PHE   N   H2   sing N N 228 
PHE   CA  C    sing N N 229 
PHE   CA  CB   sing N N 230 
PHE   CA  HA   sing N N 231 
PHE   C   O    doub N N 232 
PHE   C   OXT  sing N N 233 
PHE   CB  CG   sing N N 234 
PHE   CB  HB2  sing N N 235 
PHE   CB  HB3  sing N N 236 
PHE   CG  CD1  doub Y N 237 
PHE   CG  CD2  sing Y N 238 
PHE   CD1 CE1  sing Y N 239 
PHE   CD1 HD1  sing N N 240 
PHE   CD2 CE2  doub Y N 241 
PHE   CD2 HD2  sing N N 242 
PHE   CE1 CZ   doub Y N 243 
PHE   CE1 HE1  sing N N 244 
PHE   CE2 CZ   sing Y N 245 
PHE   CE2 HE2  sing N N 246 
PHE   CZ  HZ   sing N N 247 
PHE   OXT HXT  sing N N 248 
PRO   N   CA   sing N N 249 
PRO   N   CD   sing N N 250 
PRO   N   H    sing N N 251 
PRO   CA  C    sing N N 252 
PRO   CA  CB   sing N N 253 
PRO   CA  HA   sing N N 254 
PRO   C   O    doub N N 255 
PRO   C   OXT  sing N N 256 
PRO   CB  CG   sing N N 257 
PRO   CB  HB2  sing N N 258 
PRO   CB  HB3  sing N N 259 
PRO   CG  CD   sing N N 260 
PRO   CG  HG2  sing N N 261 
PRO   CG  HG3  sing N N 262 
PRO   CD  HD2  sing N N 263 
PRO   CD  HD3  sing N N 264 
PRO   OXT HXT  sing N N 265 
R7E   O3  C3   sing N N 266 
R7E   C4  C3   sing N N 267 
R7E   C4  C5   sing N N 268 
R7E   C4  O4   sing N N 269 
R7E   C3  C2   sing N N 270 
R7E   C5  C6   sing N N 271 
R7E   C5  O5   sing N N 272 
R7E   O2  C2   sing N N 273 
R7E   C2  C1   sing N N 274 
R7E   O5  C1   sing N N 275 
R7E   C1  N1   sing N N 276 
R7E   O7  C7   doub N N 277 
R7E   N1  C7   sing N N 278 
R7E   C7  C8   sing N N 279 
R7E   C8  C9   doub Y N 280 
R7E   C8  O8   sing Y N 281 
R7E   C9  C10  sing Y N 282 
R7E   O8  C11  sing Y N 283 
R7E   C10 C11  doub Y N 284 
R7E   C11 C12  sing N N 285 
R7E   C12 C17  doub Y N 286 
R7E   C12 C13  sing Y N 287 
R7E   C17 C16  sing Y N 288 
R7E   C13 C14  doub Y N 289 
R7E   C16 C15  doub Y N 290 
R7E   C14 C15  sing Y N 291 
R7E   C14 C18  sing N N 292 
R7E   C18 N2   sing N N 293 
R7E   N1  H1   sing N N 294 
R7E   C4  H2   sing N N 295 
R7E   C5  H3   sing N N 296 
R7E   C6  H4   sing N N 297 
R7E   C6  H5   sing N N 298 
R7E   C6  H6   sing N N 299 
R7E   C10 H7   sing N N 300 
R7E   C13 H8   sing N N 301 
R7E   C15 H9   sing N N 302 
R7E   C17 H10  sing N N 303 
R7E   C1  H11  sing N N 304 
R7E   C3  H12  sing N N 305 
R7E   O3  H13  sing N N 306 
R7E   C2  H14  sing N N 307 
R7E   O2  H15  sing N N 308 
R7E   O4  H16  sing N N 309 
R7E   C9  H17  sing N N 310 
R7E   C16 H18  sing N N 311 
R7E   C18 H19  sing N N 312 
R7E   C18 H20  sing N N 313 
R7E   N2  H21  sing N N 314 
R7E   N2  H22  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 
# 
_pdbx_audit_support.funding_organization   'European Union (EU)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           765581 
_pdbx_audit_support.ordinal                1 
# 
_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   1GZT 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_related_exp_data_set.data_reference       10.5281/zenodo.12794355 
_pdbx_related_exp_data_set.data_set_type        'diffraction image data' 
_pdbx_related_exp_data_set.details              
'X-ray diffraction data set for PDB 9G3L: LecB from PA01 in complex with beta-fucosylamide-indole derivative' 
_pdbx_related_exp_data_set.metadata_reference   10.5281/zenodo.12794355 
_pdbx_related_exp_data_set.ordinal              1 
# 
_atom_sites.entry_id                    9G3L 
_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]   0.019601 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.006982 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012475 
_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]   0.020247 
_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 1.6687   
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   
# 
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   ? -24.324 -5.064  -8.094  1.000 17.205 0 1   ALA   A N   1 ? 
ATOM   2    C  CA  . ALA   A 1 1   ? -23.299 -4.002  -8.096  1.000 16.679 0 1   ALA   A CA  1 ? 
ATOM   3    C  C   . ALA   A 1 1   ? -22.949 -3.545  -9.496  1.000 13.683 0 1   ALA   A C   1 ? 
ATOM   4    O  O   . ALA   A 1 1   ? -23.029 -4.329  -10.412 1.000 11.759 0 1   ALA   A O   1 ? 
ATOM   5    C  CB  . ALA   A 1 1   ? -22.056 -4.503  -7.419  1.000 18.125 0 1   ALA   A CB  1 ? 
ATOM   6    N  N   . THR   A 1 2   ? -22.564 -2.266  -9.591  1.000 12.263 0 2   THR   A N   1 ? 
ATOM   7    C  CA  . THR   A 1 2   ? -22.061 -1.703  -10.838 1.000 14.654 0 2   THR   A CA  1 ? 
ATOM   8    C  C   . THR   A 1 2   ? -20.900 -2.517  -11.340 1.000 12.900 0 2   THR   A C   1 ? 
ATOM   9    O  O   . THR   A 1 2   ? -20.034 -2.887  -10.566 1.000 12.233 0 2   THR   A O   1 ? 
ATOM   10   C  CB  . THR   A 1 2   ? -21.661 -0.244  -10.623 1.000 16.523 0 2   THR   A CB  1 ? 
ATOM   11   O  OG1 . THR   A 1 2   ? -22.883 0.344   -10.201 1.000 20.362 0 2   THR   A OG1 1 ? 
ATOM   12   C  CG2 . THR   A 1 2   ? -21.150 0.383   -11.898 1.000 19.057 0 2   THR   A CG2 1 ? 
ATOM   13   N  N   . GLN   A 1 3   ? -20.897 -2.778  -12.654 1.000 12.544 0 3   GLN   A N   1 ? 
ATOM   14   C  CA  . GLN   A 1 3   ? -19.792 -3.519  -13.250 1.000 11.638 0 3   GLN   A CA  1 ? 
ATOM   15   C  C   . GLN   A 1 3   ? -19.387 -2.803  -14.551 1.000 10.355 0 3   GLN   A C   1 ? 
ATOM   16   O  O   . GLN   A 1 3   ? -20.197 -2.071  -15.132 1.000 9.850  0 3   GLN   A O   1 ? 
ATOM   17   C  CB  . GLN   A 1 3   ? -20.249 -4.941  -13.606 1.000 10.812 0 3   GLN   A CB  1 ? 
ATOM   18   C  CG  . GLN   A 1 3   ? -20.669 -5.809  -12.400 1.000 13.159 0 3   GLN   A CG  1 ? 
ATOM   19   C  CD  . GLN   A 1 3   ? -19.486 -6.405  -11.678 1.000 12.895 0 3   GLN   A CD  1 ? 
ATOM   20   O  OE1 . GLN   A 1 3   ? -19.135 -7.575  -11.886 1.000 13.974 0 3   GLN   A OE1 1 ? 
ATOM   21   N  NE2 . GLN   A 1 3   ? -18.875 -5.618  -10.830 1.000 14.013 0 3   GLN   A NE2 1 ? 
ATOM   22   N  N   . GLY   A 1 4   ? -18.160 -3.037  -15.000 1.000 10.093 0 4   GLY   A N   1 ? 
ATOM   23   C  CA  . GLY   A 1 4   ? -17.690 -2.462  -16.247 1.000 10.011 0 4   GLY   A CA  1 ? 
ATOM   24   C  C   . GLY   A 1 4   ? -17.184 -1.033  -16.092 1.000 10.681 0 4   GLY   A C   1 ? 
ATOM   25   O  O   . GLY   A 1 4   ? -16.894 -0.456  -17.129 1.000 10.203 0 4   GLY   A O   1 ? 
ATOM   26   N  N   . VAL   A 1 5   ? -17.064 -0.547  -14.833 1.000 10.319 0 5   VAL   A N   1 ? 
ATOM   27   C  CA  . VAL   A 1 5   ? -16.573 0.796   -14.572 1.000 10.669 0 5   VAL   A CA  1 ? 
ATOM   28   C  C   . VAL   A 1 5   ? -15.231 0.712   -13.848 1.000 11.286 0 5   VAL   A C   1 ? 
ATOM   29   O  O   . VAL   A 1 5   ? -15.099 0.042   -12.804 1.000 13.371 0 5   VAL   A O   1 ? 
ATOM   30   C  CB  . VAL   A 1 5   ? -17.595 1.645   -13.777 1.000 11.875 0 5   VAL   A CB  1 ? 
ATOM   31   C  CG1 . VAL   A 1 5   ? -17.034 3.025   -13.377 1.000 12.466 0 5   VAL   A CG1 1 ? 
ATOM   32   C  CG2 . VAL   A 1 5   ? -18.912 1.812   -14.503 1.000 11.041 0 5   VAL   A CG2 1 ? 
ATOM   33   N  N   . PHE   A 1 6   ? -14.271 1.495   -14.334 1.000 11.575 0 6   PHE   A N   1 ? 
ATOM   34   C  CA  . PHE   A 1 6   ? -12.912 1.433   -13.794 1.000 11.163 0 6   PHE   A CA  1 ? 
ATOM   35   C  C   . PHE   A 1 6   ? -12.365 2.859   -13.648 1.000 12.222 0 6   PHE   A C   1 ? 
ATOM   36   O  O   . PHE   A 1 6   ? -12.523 3.657   -14.566 1.000 12.049 0 6   PHE   A O   1 ? 
ATOM   37   C  CB  . PHE   A 1 6   ? -12.006 0.677   -14.749 1.000 11.470 0 6   PHE   A CB  1 ? 
ATOM   38   C  CG  . PHE   A 1 6   ? -12.573 -0.704  -15.090 1.000 9.577  0 6   PHE   A CG  1 ? 
ATOM   39   C  CD1 . PHE   A 1 6   ? -12.492 -1.732  -14.197 1.000 10.495 0 6   PHE   A CD1 1 ? 
ATOM   40   C  CD2 . PHE   A 1 6   ? -13.114 -0.944  -16.323 1.000 10.500 0 6   PHE   A CD2 1 ? 
ATOM   41   C  CE1 . PHE   A 1 6   ? -12.989 -2.979  -14.520 1.000 11.431 0 6   PHE   A CE1 1 ? 
ATOM   42   C  CE2 . PHE   A 1 6   ? -13.607 -2.192  -16.656 1.000 11.036 0 6   PHE   A CE2 1 ? 
ATOM   43   C  CZ  . PHE   A 1 6   ? -13.498 -3.210  -15.757 1.000 11.606 0 6   PHE   A CZ  1 ? 
ATOM   44   N  N   . THR   A 1 7   ? -11.584 3.075   -12.583 1.000 12.045 0 7   THR   A N   1 ? 
ATOM   45   C  CA  . THR   A 1 7   ? -10.901 4.348   -12.389 1.000 9.872  0 7   THR   A CA  1 ? 
ATOM   46   C  C   . THR   A 1 7   ? -9.452  4.079   -12.729 1.000 11.184 0 7   THR   A C   1 ? 
ATOM   47   O  O   . THR   A 1 7   ? -8.766  3.309   -12.012 1.000 13.574 0 7   THR   A O   1 ? 
ATOM   48   C  CB  . THR   A 1 7   ? -11.079 4.859   -10.961 1.000 10.485 0 7   THR   A CB  1 ? 
ATOM   49   O  OG1 . THR   A 1 7   ? -12.459 5.157   -10.720 1.000 10.079 0 7   THR   A OG1 1 ? 
ATOM   50   C  CG2 . THR   A 1 7   ? -10.291 6.151   -10.764 1.000 13.648 0 7   THR   A CG2 1 ? 
ATOM   51   N  N   . LEU   A 1 8   ? -8.963  4.732   -13.807 1.000 10.403 0 8   LEU   A N   1 ? 
ATOM   52   C  CA  . LEU   A 1 8   ? -7.568  4.621   -14.209 1.000 10.625 0 8   LEU   A CA  1 ? 
ATOM   53   C  C   . LEU   A 1 8   ? -6.835  5.848   -13.725 1.000 10.961 0 8   LEU   A C   1 ? 
ATOM   54   O  O   . LEU   A 1 8   ? -7.455  6.881   -13.512 1.000 10.247 0 8   LEU   A O   1 ? 
ATOM   55   C  CB  . LEU   A 1 8   ? -7.478  4.554   -15.730 1.000 11.141 0 8   LEU   A CB  1 ? 
ATOM   56   C  CG  . LEU   A 1 8   ? -7.609  3.147   -16.352 1.000 9.395  0 8   LEU   A CG  1 ? 
ATOM   57   C  CD1 . LEU   A 1 8   ? -8.915  2.502   -16.082 1.000 10.437 0 8   LEU   A CD1 1 ? 
ATOM   58   C  CD2 . LEU   A 1 8   ? -7.255  3.216   -17.825 1.000 10.166 0 8   LEU   A CD2 1 ? 
ATOM   59   N  N   . PRO   A 1 9   ? -5.489  5.811   -13.665 1.000 13.601 0 9   PRO   A N   1 ? 
ATOM   60   C  CA  . PRO   A 1 9   ? -4.718  7.026   -13.415 1.000 12.402 0 9   PRO   A CA  1 ? 
ATOM   61   C  C   . PRO   A 1 9   ? -5.073  8.019   -14.513 1.000 11.260 0 9   PRO   A C   1 ? 
ATOM   62   O  O   . PRO   A 1 9   ? -5.295  7.631   -15.658 1.000 10.056 0 9   PRO   A O   1 ? 
ATOM   63   C  CB  . PRO   A 1 9   ? -3.272  6.547   -13.496 1.000 15.198 0 9   PRO   A CB  1 ? 
ATOM   64   C  CG  . PRO   A 1 9   ? -3.349  5.252   -14.286 1.000 15.824 0 9   PRO   A CG  1 ? 
ATOM   65   C  CD  . PRO   A 1 9   ? -4.668  4.622   -13.880 1.000 15.039 0 9   PRO   A CD  1 ? 
ATOM   66   N  N   . ALA   A 1 10  ? -5.072  9.308   -14.146 1.000 10.949 0 10  ALA   A N   1 ? 
ATOM   67   C  CA  . ALA   A 1 10  ? -5.440  10.361  -15.054 1.000 12.027 0 10  ALA   A CA  1 ? 
ATOM   68   C  C   . ALA   A 1 10  ? -4.450  10.475  -16.199 1.000 10.887 0 10  ALA   A C   1 ? 
ATOM   69   O  O   . ALA   A 1 10  ? -3.282  10.255  -15.996 1.000 11.637 0 10  ALA   A O   1 ? 
ATOM   70   C  CB  . ALA   A 1 10  ? -5.489  11.704  -14.272 1.000 11.230 0 10  ALA   A CB  1 ? 
ATOM   71   N  N   . ASN   A 1 11  ? -4.930  10.869  -17.389 1.000 10.526 0 11  ASN   A N   1 ? 
ATOM   72   C  CA  . ASN   A 1 11  ? -4.054  11.184  -18.512 1.000 11.801 0 11  ASN   A CA  1 ? 
ATOM   73   C  C   . ASN   A 1 11  ? -3.073  10.068  -18.846 1.000 13.506 0 11  ASN   A C   1 ? 
ATOM   74   O  O   . ASN   A 1 11  ? -1.927  10.358  -19.083 1.000 11.896 0 11  ASN   A O   1 ? 
ATOM   75   C  CB  . ASN   A 1 11  ? -3.316  12.504  -18.298 1.000 12.497 0 11  ASN   A CB  1 ? 
ATOM   76   C  CG  . ASN   A 1 11  ? -4.297  13.655  -18.346 1.000 14.594 0 11  ASN   A CG  1 ? 
ATOM   77   O  OD1 . ASN   A 1 11  ? -5.170  13.721  -19.225 1.000 15.709 0 11  ASN   A OD1 1 ? 
ATOM   78   N  ND2 . ASN   A 1 11  ? -4.302  14.523  -17.353 1.000 15.600 0 11  ASN   A ND2 1 ? 
ATOM   79   N  N   . THR   A 1 12  ? -3.535  8.808   -18.851 1.000 11.097 0 12  THR   A N   1 ? 
ATOM   80   C  CA  . THR   A 1 12  ? -2.677  7.657   -19.077 1.000 13.401 0 12  THR   A CA  1 ? 
ATOM   81   C  C   . THR   A 1 12  ? -3.262  6.888   -20.274 1.000 12.078 0 12  THR   A C   1 ? 
ATOM   82   O  O   . THR   A 1 12  ? -4.468  6.699   -20.392 1.000 11.573 0 12  THR   A O   1 ? 
ATOM   83   C  CB  . THR   A 1 12  ? -2.668  6.799   -17.815 1.000 13.566 0 12  THR   A CB  1 ? 
ATOM   84   O  OG1 . THR   A 1 12  ? -2.128  7.602   -16.753 1.000 10.868 0 12  THR   A OG1 1 ? 
ATOM   85   C  CG2 . THR   A 1 12  ? -1.866  5.531   -17.992 1.000 14.280 0 12  THR   A CG2 1 ? 
ATOM   86   N  N   . ARG   A 1 13  ? -2.365  6.505   -21.197 1.000 11.506 0 13  ARG   A N   1 ? 
ATOM   87   C  CA  . ARG   A 1 13  ? -2.732  5.643   -22.295 1.000 9.515  0 13  ARG   A CA  1 ? 
ATOM   88   C  C   . ARG   A 1 13  ? -3.070  4.265   -21.751 1.000 8.650  0 13  ARG   A C   1 ? 
ATOM   89   O  O   . ARG   A 1 13  ? -2.395  3.727   -20.834 1.000 8.500  0 13  ARG   A O   1 ? 
ATOM   90   C  CB  . ARG   A 1 13  ? -1.602  5.488   -23.306 1.000 9.075  0 13  ARG   A CB  1 ? 
ATOM   91   C  CG  . ARG   A 1 13  ? -1.159  6.782   -23.986 1.000 11.631 0 13  ARG   A CG  1 ? 
ATOM   92   C  CD  . ARG   A 1 13  ? -0.538  6.526   -25.342 1.000 13.361 0 13  ARG   A CD  1 ? 
ATOM   93   N  NE  . ARG   A 1 13  ? 0.637   5.685   -25.131 1.000 14.724 0 13  ARG   A NE  1 ? 
ATOM   94   C  CZ  . ARG   A 1 13  ? 1.264   4.955   -26.099 1.000 15.900 0 13  ARG   A CZ  1 ? 
ATOM   95   N  NH1 . ARG   A 1 13  ? 2.319   4.196   -25.763 1.000 14.027 0 13  ARG   A NH1 1 ? 
ATOM   96   N  NH2 . ARG   A 1 13  ? 0.784   5.005   -27.326 1.000 13.578 0 13  ARG   A NH2 1 ? 
ATOM   97   N  N   . PHE   A 1 14  ? -4.088  3.659   -22.389 1.000 9.657  0 14  PHE   A N   1 ? 
ATOM   98   C  CA  . PHE   A 1 14  ? -4.446  2.285   -22.065 1.000 8.295  0 14  PHE   A CA  1 ? 
ATOM   99   C  C   . PHE   A 1 14  ? -4.936  1.600   -23.322 1.000 8.412  0 14  PHE   A C   1 ? 
ATOM   100  O  O   . PHE   A 1 14  ? -5.343  2.258   -24.277 1.000 9.631  0 14  PHE   A O   1 ? 
ATOM   101  C  CB  . PHE   A 1 14  ? -5.529  2.179   -20.984 1.000 8.803  0 14  PHE   A CB  1 ? 
ATOM   102  C  CG  . PHE   A 1 14  ? -6.875  2.779   -21.329 1.000 7.611  0 14  PHE   A CG  1 ? 
ATOM   103  C  CD1 . PHE   A 1 14  ? -7.117  4.141   -21.206 1.000 9.500  0 14  PHE   A CD1 1 ? 
ATOM   104  C  CD2 . PHE   A 1 14  ? -7.908  1.984   -21.816 1.000 9.196  0 14  PHE   A CD2 1 ? 
ATOM   105  C  CE1 . PHE   A 1 14  ? -8.359  4.677   -21.478 1.000 9.287  0 14  PHE   A CE1 1 ? 
ATOM   106  C  CE2 . PHE   A 1 14  ? -9.167  2.516   -22.082 1.000 8.769  0 14  PHE   A CE2 1 ? 
ATOM   107  C  CZ  . PHE   A 1 14  ? -9.379  3.884   -21.928 1.000 8.959  0 14  PHE   A CZ  1 ? 
ATOM   108  N  N   . GLY   A 1 15  ? -4.773  0.265   -23.360 1.000 8.442  0 15  GLY   A N   1 ? 
ATOM   109  C  CA  . GLY   A 1 15  ? -5.287  -0.535  -24.444 1.000 8.568  0 15  GLY   A CA  1 ? 
ATOM   110  C  C   . GLY   A 1 15  ? -6.684  -1.070  -24.093 1.000 9.716  0 15  GLY   A C   1 ? 
ATOM   111  O  O   . GLY   A 1 15  ? -6.989  -1.363  -22.913 1.000 9.177  0 15  GLY   A O   1 ? 
ATOM   112  N  N   . VAL   A 1 16  ? -7.520  -1.213  -25.122 1.000 9.677  0 16  VAL   A N   1 ? 
ATOM   113  C  CA  . VAL   A 1 16  ? -8.825  -1.841  -24.968 1.000 10.442 0 16  VAL   A CA  1 ? 
ATOM   114  C  C   . VAL   A 1 16  ? -9.057  -2.737  -26.164 1.000 9.167  0 16  VAL   A C   1 ? 
ATOM   115  O  O   . VAL   A 1 16  ? -8.853  -2.303  -27.328 1.000 10.186 0 16  VAL   A O   1 ? 
ATOM   116  C  CB  . VAL   A 1 16  ? -10.001 -0.860  -24.756 1.000 10.959 0 16  VAL   A CB  1 ? 
ATOM   117  C  CG1 . VAL   A 1 16  ? -10.150 0.100   -25.935 1.000 11.692 0 16  VAL   A CG1 1 ? 
ATOM   118  C  CG2 . VAL   A 1 16  ? -11.303 -1.617  -24.571 1.000 11.134 0 16  VAL   A CG2 1 ? 
ATOM   119  N  N   . THR   A 1 17  ? -9.422  -3.992  -25.868 1.000 7.929  0 17  THR   A N   1 ? 
ATOM   120  C  CA  . THR   A 1 17  ? -9.511  -5.027  -26.876 1.000 9.056  0 17  THR   A CA  1 ? 
ATOM   121  C  C   . THR   A 1 17  ? -10.764 -5.856  -26.593 1.000 8.751  0 17  THR   A C   1 ? 
ATOM   122  O  O   . THR   A 1 17  ? -11.011 -6.232  -25.435 1.000 9.575  0 17  THR   A O   1 ? 
ATOM   123  C  CB  . THR   A 1 17  ? -8.280  -5.932  -26.818 1.000 8.991  0 17  THR   A CB  1 ? 
ATOM   124  O  OG1 . THR   A 1 17  ? -7.082  -5.136  -26.974 1.000 8.484  0 17  THR   A OG1 1 ? 
ATOM   125  C  CG2 . THR   A 1 17  ? -8.322  -7.040  -27.884 1.000 7.757  0 17  THR   A CG2 1 ? 
ATOM   126  N  N   . ALA   A 1 18  ? -11.564 -6.083  -27.627 1.000 7.796  0 18  ALA   A N   1 ? 
ATOM   127  C  CA  . ALA   A 1 18  ? -12.781 -6.892  -27.483 1.000 8.088  0 18  ALA   A CA  1 ? 
ATOM   128  C  C   . ALA   A 1 18  ? -12.765 -8.163  -28.336 1.000 8.514  0 18  ALA   A C   1 ? 
ATOM   129  O  O   . ALA   A 1 18  ? -12.365 -8.142  -29.508 1.000 7.372  0 18  ALA   A O   1 ? 
ATOM   130  C  CB  . ALA   A 1 18  ? -13.978 -6.062  -27.812 1.000 9.560  0 18  ALA   A CB  1 ? 
ATOM   131  N  N   . PHE   A 1 19  ? -13.337 -9.205  -27.750 1.000 8.919  0 19  PHE   A N   1 ? 
ATOM   132  C  CA  . PHE   A 1 19  ? -13.494 -10.495 -28.409 1.000 9.824  0 19  PHE   A CA  1 ? 
ATOM   133  C  C   . PHE   A 1 19  ? -14.975 -10.875 -28.435 1.000 8.698  0 19  PHE   A C   1 ? 
ATOM   134  O  O   . PHE   A 1 19  ? -15.726 -10.555 -27.487 1.000 9.505  0 19  PHE   A O   1 ? 
ATOM   135  C  CB  . PHE   A 1 19  ? -12.799 -11.561 -27.572 1.000 11.624 0 19  PHE   A CB  1 ? 
ATOM   136  C  CG  . PHE   A 1 19  ? -11.339 -11.259 -27.259 1.000 10.943 0 19  PHE   A CG  1 ? 
ATOM   137  C  CD1 . PHE   A 1 19  ? -10.988 -10.507 -26.155 1.000 12.658 0 19  PHE   A CD1 1 ? 
ATOM   138  C  CD2 . PHE   A 1 19  ? -10.340 -11.773 -28.022 1.000 11.467 0 19  PHE   A CD2 1 ? 
ATOM   139  C  CE1 . PHE   A 1 19  ? -9.646  -10.254 -25.849 1.000 13.627 0 19  PHE   A CE1 1 ? 
ATOM   140  C  CE2 . PHE   A 1 19  ? -9.012  -11.572 -27.706 1.000 11.670 0 19  PHE   A CE2 1 ? 
ATOM   141  C  CZ  . PHE   A 1 19  ? -8.664  -10.802 -26.662 1.000 12.580 0 19  PHE   A CZ  1 ? 
ATOM   142  N  N   . ALA   A 1 20  ? -15.395 -11.622 -29.459 1.000 9.378  0 20  ALA   A N   1 ? 
ATOM   143  C  CA  . ALA   A 1 20  ? -16.793 -12.048 -29.521 1.000 8.477  0 20  ALA   A CA  1 ? 
ATOM   144  C  C   . ALA   A 1 20  ? -16.909 -13.581 -29.470 1.000 9.699  0 20  ALA   A C   1 ? 
ATOM   145  O  O   . ALA   A 1 20  ? -16.102 -14.285 -30.084 1.000 10.776 0 20  ALA   A O   1 ? 
ATOM   146  C  CB  . ALA   A 1 20  ? -17.420 -11.499 -30.786 1.000 9.798  0 20  ALA   A CB  1 ? 
ATOM   147  N  N   . ASN   A 1 21  ? -17.959 -14.052 -28.785 1.000 8.982  0 21  ASN   A N   1 ? 
ATOM   148  C  CA  . ASN   A 1 21  ? -18.261 -15.480 -28.643 1.000 10.577 0 21  ASN   A CA  1 ? 
ATOM   149  C  C   . ASN   A 1 21  ? -19.794 -15.621 -28.532 1.000 10.386 0 21  ASN   A C   1 ? 
ATOM   150  O  O   . ASN   A 1 21  ? -20.309 -15.967 -27.475 1.000 9.898  0 21  ASN   A O   1 ? 
ATOM   151  C  CB  . ASN   A 1 21  ? -17.579 -16.087 -27.436 1.000 10.672 0 21  ASN   A CB  1 ? 
ATOM   152  C  CG  . ASN   A 1 21  ? -16.074 -16.174 -27.546 1.000 10.391 0 21  ASN   A CG  1 ? 
ATOM   153  O  OD1 . ASN   A 1 21  ? -15.560 -17.083 -28.222 1.000 8.669  0 21  ASN   A OD1 1 ? 
ATOM   154  N  ND2 . ASN   A 1 21  ? -15.372 -15.248 -26.893 1.000 9.546  0 21  ASN   A ND2 1 ? 
ATOM   155  N  N   . SER   A 1 22  ? -20.494 -15.352 -29.625 1.000 9.968  0 22  SER   A N   1 ? 
ATOM   156  C  CA  . SER   A 1 22  ? -21.939 -15.323 -29.665 1.000 8.895  0 22  SER   A CA  1 ? 
ATOM   157  C  C   . SER   A 1 22  ? -22.436 -15.368 -31.101 1.000 8.292  0 22  SER   A C   1 ? 
ATOM   158  O  O   . SER   A 1 22  ? -21.742 -14.879 -31.978 1.000 8.570  0 22  SER   A O   1 ? 
ATOM   159  C  CB  . SER   A 1 22  ? -22.529 -14.073 -29.006 1.000 9.436  0 22  SER   A CB  1 ? 
ATOM   160  O  OG  . SER   A 1 22  ? -23.963 -14.074 -29.114 1.000 9.457  0 22  SER   A OG  1 ? 
ATOM   161  N  N   . SER   A 1 23  ? -23.635 -15.930 -31.315 1.000 8.784  0 23  SER   A N   1 ? 
ATOM   162  C  CA  . SER   A 1 23  ? -24.260 -15.942 -32.635 1.000 9.386  0 23  SER   A CA  1 ? 
ATOM   163  C  C   . SER   A 1 23  ? -24.784 -14.558 -33.005 1.000 9.868  0 23  SER   A C   1 ? 
ATOM   164  O  O   . SER   A 1 23  ? -25.127 -14.340 -34.155 1.000 11.423 0 23  SER   A O   1 ? 
ATOM   165  C  CB  . SER   A 1 23  ? -25.394 -16.988 -32.685 1.000 11.349 0 23  SER   A CB  1 ? 
ATOM   166  O  OG  . SER   A 1 23  ? -26.420 -16.707 -31.729 1.000 13.195 0 23  SER   A OG  1 ? 
ATOM   167  N  N   . GLY   A 1 24  ? -24.889 -13.668 -32.024 1.000 9.193  0 24  GLY   A N   1 ? 
ATOM   168  C  CA  . GLY   A 1 24  ? -25.380 -12.310 -32.265 1.000 8.969  0 24  GLY   A CA  1 ? 
ATOM   169  C  C   . GLY   A 1 24  ? -24.232 -11.319 -32.430 1.000 9.517  0 24  GLY   A C   1 ? 
ATOM   170  O  O   . GLY   A 1 24  ? -23.206 -11.421 -31.725 1.000 8.810  0 24  GLY   A O   1 ? 
ATOM   171  N  N   . THR   A 1 25  ? -24.400 -10.340 -33.337 1.000 10.028 0 25  THR   A N   1 ? 
ATOM   172  C  CA  . THR   A 1 25  ? -23.434 -9.243  -33.431 1.000 11.602 0 25  THR   A CA  1 ? 
ATOM   173  C  C   . THR   A 1 25  ? -23.348 -8.477  -32.111 1.000 12.485 0 25  THR   A C   1 ? 
ATOM   174  O  O   . THR   A 1 25  ? -24.374 -8.010  -31.625 1.000 12.558 0 25  THR   A O   1 ? 
ATOM   175  C  CB  . THR   A 1 25  ? -23.798 -8.324  -34.611 1.000 12.896 0 25  THR   A CB  1 ? 
ATOM   176  O  OG1 . THR   A 1 25  ? -23.559 -9.057  -35.811 1.000 10.817 0 25  THR   A OG1 1 ? 
ATOM   177  C  CG2 . THR   A 1 25  ? -22.889 -7.114  -34.709 1.000 13.607 0 25  THR   A CG2 1 ? 
ATOM   178  N  N   . GLN   A 1 26  ? -22.112 -8.297  -31.585 1.000 10.757 0 26  GLN   A N   1 ? 
ATOM   179  C  CA  . GLN   A 1 26  ? -21.866 -7.563  -30.373 1.000 9.794  0 26  GLN   A CA  1 ? 
ATOM   180  C  C   . GLN   A 1 26  ? -21.544 -6.112  -30.681 1.000 9.102  0 26  GLN   A C   1 ? 
ATOM   181  O  O   . GLN   A 1 26  ? -20.806 -5.869  -31.640 1.000 12.189 0 26  GLN   A O   1 ? 
ATOM   182  C  CB  . GLN   A 1 26  ? -20.638 -8.166  -29.696 1.000 9.380  0 26  GLN   A CB  1 ? 
ATOM   183  C  CG  . GLN   A 1 26  ? -20.792 -9.641  -29.381 1.000 9.766  0 26  GLN   A CG  1 ? 
ATOM   184  C  CD  . GLN   A 1 26  ? -21.888 -9.936  -28.395 1.000 10.841 0 26  GLN   A CD  1 ? 
ATOM   185  O  OE1 . GLN   A 1 26  ? -21.889 -9.386  -27.284 1.000 11.281 0 26  GLN   A OE1 1 ? 
ATOM   186  N  NE2 . GLN   A 1 26  ? -22.901 -10.727 -28.824 1.000 10.729 0 26  GLN   A NE2 1 ? 
ATOM   187  N  N   . THR   A 1 27  ? -22.089 -5.183  -29.899 1.000 9.014  0 27  THR   A N   1 ? 
ATOM   188  C  CA  . THR   A 1 27  ? -21.761 -3.749  -30.015 1.000 10.510 0 27  THR   A CA  1 ? 
ATOM   189  C  C   . THR   A 1 27  ? -21.100 -3.301  -28.711 1.000 9.477  0 27  THR   A C   1 ? 
ATOM   190  O  O   . THR   A 1 27  ? -21.739 -3.389  -27.677 1.000 9.631  0 27  THR   A O   1 ? 
ATOM   191  C  CB  . THR   A 1 27  ? -23.014 -2.943  -30.302 1.000 12.103 0 27  THR   A CB  1 ? 
ATOM   192  O  OG1 . THR   A 1 27  ? -23.653 -3.496  -31.474 1.000 14.155 0 27  THR   A OG1 1 ? 
ATOM   193  C  CG2 . THR   A 1 27  ? -22.620 -1.486  -30.520 1.000 15.414 0 27  THR   A CG2 1 ? 
ATOM   194  N  N   . VAL   A 1 28  ? -19.805 -2.984  -28.705 1.000 9.147  0 28  VAL   A N   1 ? 
ATOM   195  C  CA  . VAL   A 1 28  ? -19.087 -2.614  -27.492 1.000 9.092  0 28  VAL   A CA  1 ? 
ATOM   196  C  C   . VAL   A 1 28  ? -18.762 -1.131  -27.573 1.000 11.360 0 28  VAL   A C   1 ? 
ATOM   197  O  O   . VAL   A 1 28  ? -18.147 -0.690  -28.538 1.000 13.710 0 28  VAL   A O   1 ? 
ATOM   198  C  CB  . VAL   A 1 28  ? -17.762 -3.376  -27.397 1.000 10.275 0 28  VAL   A CB  1 ? 
ATOM   199  C  CG1 . VAL   A 1 28  ? -16.927 -2.926  -26.200 1.000 12.119 0 28  VAL   A CG1 1 ? 
ATOM   200  C  CG2 . VAL   A 1 28  ? -17.976 -4.884  -27.470 1.000 10.519 0 28  VAL   A CG2 1 ? 
ATOM   201  N  N   A ASN   A 1 29  ? -19.194 -0.401  -26.551 0.500 11.232 0 29  ASN   A N   1 ? 
ATOM   202  N  N   B ASN   A 1 29  ? -19.195 -0.398  -26.553 0.500 11.248 0 29  ASN   A N   1 ? 
ATOM   203  C  CA  A ASN   A 1 29  ? -18.904 1.012   -26.398 0.500 12.739 0 29  ASN   A CA  1 ? 
ATOM   204  C  CA  B ASN   A 1 29  ? -18.915 1.020   -26.399 0.500 12.770 0 29  ASN   A CA  1 ? 
ATOM   205  C  C   A ASN   A 1 29  ? -17.942 1.169   -25.234 0.500 12.882 0 29  ASN   A C   1 ? 
ATOM   206  C  C   B ASN   A 1 29  ? -17.944 1.172   -25.238 0.500 12.925 0 29  ASN   A C   1 ? 
ATOM   207  O  O   A ASN   A 1 29  ? -18.170 0.621   -24.149 0.500 12.033 0 29  ASN   A O   1 ? 
ATOM   208  O  O   B ASN   A 1 29  ? -18.174 0.625   -24.152 0.500 12.065 0 29  ASN   A O   1 ? 
ATOM   209  C  CB  A ASN   A 1 29  ? -20.208 1.775   -26.219 0.500 15.205 0 29  ASN   A CB  1 ? 
ATOM   210  C  CB  B ASN   A 1 29  ? -20.217 1.760   -26.123 0.500 15.473 0 29  ASN   A CB  1 ? 
ATOM   211  C  CG  A ASN   A 1 29  ? -20.889 1.899   -27.561 0.500 18.616 0 29  ASN   A CG  1 ? 
ATOM   212  C  CG  B ASN   A 1 29  ? -20.140 3.260   -26.302 0.500 18.102 0 29  ASN   A CG  1 ? 
ATOM   213  O  OD1 A ASN   A 1 29  ? -20.390 2.641   -28.400 0.500 17.444 0 29  ASN   A OD1 1 ? 
ATOM   214  O  OD1 B ASN   A 1 29  ? -19.076 3.844   -26.355 0.500 27.381 0 29  ASN   A OD1 1 ? 
ATOM   215  N  ND2 A ASN   A 1 29  ? -21.983 1.177   -27.802 0.500 26.175 0 29  ASN   A ND2 1 ? 
ATOM   216  N  ND2 B ASN   A 1 29  ? -21.272 3.921   -26.383 0.500 25.403 0 29  ASN   A ND2 1 ? 
ATOM   217  N  N   . VAL   A 1 30  ? -16.914 1.965   -25.481 1.000 11.357 0 30  VAL   A N   1 ? 
ATOM   218  C  CA  . VAL   A 1 30  ? -15.973 2.347   -24.432 1.000 11.458 0 30  VAL   A CA  1 ? 
ATOM   219  C  C   . VAL   A 1 30  ? -16.165 3.849   -24.192 1.000 11.136 0 30  VAL   A C   1 ? 
ATOM   220  O  O   . VAL   A 1 30  ? -15.913 4.626   -25.105 1.000 11.398 0 30  VAL   A O   1 ? 
ATOM   221  C  CB  . VAL   A 1 30  ? -14.512 2.073   -24.800 1.000 10.755 0 30  VAL   A CB  1 ? 
ATOM   222  C  CG1 . VAL   A 1 30  ? -13.587 2.341   -23.620 1.000 12.944 0 30  VAL   A CG1 1 ? 
ATOM   223  C  CG2 . VAL   A 1 30  ? -14.376 0.635   -25.249 1.000 11.102 0 30  VAL   A CG2 1 ? 
ATOM   224  N  N   . LEU   A 1 31  ? -16.579 4.185   -22.980 1.000 10.101 0 31  LEU   A N   1 ? 
ATOM   225  C  CA  . LEU   A 1 31  ? -16.778 5.577   -22.604 1.000 11.791 0 31  LEU   A CA  1 ? 
ATOM   226  C  C   . LEU   A 1 31  ? -15.584 6.037   -21.777 1.000 12.580 0 31  LEU   A C   1 ? 
ATOM   227  O  O   . LEU   A 1 31  ? -15.142 5.315   -20.879 1.000 10.657 0 31  LEU   A O   1 ? 
ATOM   228  C  CB  . LEU   A 1 31  ? -18.071 5.728   -21.813 1.000 13.251 0 31  LEU   A CB  1 ? 
ATOM   229  C  CG  . LEU   A 1 31  ? -19.325 5.313   -22.587 1.000 19.756 0 31  LEU   A CG  1 ? 
ATOM   230  C  CD1 . LEU   A 1 31  ? -19.562 3.906   -22.318 1.000 26.741 0 31  LEU   A CD1 1 ? 
ATOM   231  C  CD2 . LEU   A 1 31  ? -20.540 6.107   -22.249 1.000 26.644 0 31  LEU   A CD2 1 ? 
ATOM   232  N  N   . VAL   A 1 32  ? -15.181 7.271   -22.014 1.000 11.830 0 32  VAL   A N   1 ? 
ATOM   233  C  CA  . VAL   A 1 32  ? -14.199 7.946   -21.189 1.000 11.564 0 32  VAL   A CA  1 ? 
ATOM   234  C  C   . VAL   A 1 32  ? -14.841 9.263   -20.766 1.000 11.599 0 32  VAL   A C   1 ? 
ATOM   235  O  O   . VAL   A 1 32  ? -15.381 9.962   -21.604 1.000 13.917 0 32  VAL   A O   1 ? 
ATOM   236  C  CB  . VAL   A 1 32  ? -12.847 8.147   -21.906 1.000 13.718 0 32  VAL   A CB  1 ? 
ATOM   237  C  CG1 . VAL   A 1 32  ? -11.876 9.025   -21.104 1.000 16.382 0 32  VAL   A CG1 1 ? 
ATOM   238  C  CG2 . VAL   A 1 32  ? -12.184 6.799   -22.182 1.000 14.493 0 32  VAL   A CG2 1 ? 
ATOM   239  N  N   . ASN   A 1 33  ? -14.939 9.490   -19.439 1.000 12.645 0 33  ASN   A N   1 ? 
ATOM   240  C  CA  . ASN   A 1 33  ? -15.599 10.680  -18.923 1.000 13.933 0 33  ASN   A CA  1 ? 
ATOM   241  C  C   . ASN   A 1 33  ? -17.038 10.727  -19.423 1.000 14.890 0 33  ASN   A C   1 ? 
ATOM   242  O  O   . ASN   A 1 33  ? -17.531 11.820  -19.799 1.000 14.785 0 33  ASN   A O   1 ? 
ATOM   243  C  CB  . ASN   A 1 33  ? -14.797 11.935  -19.260 1.000 15.638 0 33  ASN   A CB  1 ? 
ATOM   244  C  CG  . ASN   A 1 33  ? -15.060 13.052  -18.280 1.000 22.090 0 33  ASN   A CG  1 ? 
ATOM   245  O  OD1 . ASN   A 1 33  ? -15.733 12.844  -17.265 1.000 18.297 0 33  ASN   A OD1 1 ? 
ATOM   246  N  ND2 . ASN   A 1 33  ? -14.537 14.232  -18.580 1.000 25.792 0 33  ASN   A ND2 1 ? 
ATOM   247  N  N   . ASN   A 1 34  ? -17.689 9.556   -19.431 1.000 13.465 0 34  ASN   A N   1 ? 
ATOM   248  C  CA  . ASN   A 1 34  ? -19.099 9.452   -19.801 1.000 15.891 0 34  ASN   A CA  1 ? 
ATOM   249  C  C   . ASN   A 1 34  ? -19.388 9.766   -21.265 1.000 14.291 0 34  ASN   A C   1 ? 
ATOM   250  O  O   . ASN   A 1 34  ? -20.570 9.898   -21.624 1.000 14.470 0 34  ASN   A O   1 ? 
ATOM   251  C  CB  . ASN   A 1 34  ? -19.974 10.338  -18.912 1.000 16.901 0 34  ASN   A CB  1 ? 
ATOM   252  C  CG  . ASN   A 1 34  ? -19.834 9.968   -17.452 1.000 17.686 0 34  ASN   A CG  1 ? 
ATOM   253  O  OD1 . ASN   A 1 34  ? -19.936 8.793   -17.074 1.000 18.344 0 34  ASN   A OD1 1 ? 
ATOM   254  N  ND2 . ASN   A 1 34  ? -19.466 10.929  -16.652 1.000 21.678 0 34  ASN   A ND2 1 ? 
ATOM   255  N  N   . GLU   A 1 35  ? -18.365 9.742   -22.123 1.000 12.996 0 35  GLU   A N   1 ? 
ATOM   256  C  CA  . GLU   A 1 35  ? -18.528 10.008  -23.544 1.000 13.436 0 35  GLU   A CA  1 ? 
ATOM   257  C  C   . GLU   A 1 35  ? -17.896 8.916   -24.375 1.000 13.803 0 35  GLU   A C   1 ? 
ATOM   258  O  O   . GLU   A 1 35  ? -16.819 8.454   -24.029 1.000 12.529 0 35  GLU   A O   1 ? 
ATOM   259  C  CB  . GLU   A 1 35  ? -17.943 11.379  -23.941 1.000 14.606 0 35  GLU   A CB  1 ? 
ATOM   260  C  CG  . GLU   A 1 35  ? -18.717 12.524  -23.321 1.000 16.992 0 35  GLU   A CG  1 ? 
ATOM   261  C  CD  . GLU   A 1 35  ? -18.323 13.867  -23.906 1.000 21.517 0 35  GLU   A CD  1 ? 
ATOM   262  O  OE1 . GLU   A 1 35  ? -17.106 14.125  -23.815 1.000 18.660 0 35  GLU   A OE1 1 ? 
ATOM   263  O  OE2 . GLU   A 1 35  ? -19.192 14.579  -24.494 1.000 18.634 0 35  GLU   A OE2 1 ? 
ATOM   264  N  N   . THR   A 1 36  ? -18.491 8.566   -25.541 1.000 13.353 0 36  THR   A N   1 ? 
ATOM   265  C  CA  . THR   A 1 36  ? -17.953 7.486   -26.358 1.000 15.117 0 36  THR   A CA  1 ? 
ATOM   266  C  C   . THR   A 1 36  ? -16.521 7.833   -26.806 1.000 17.250 0 36  THR   A C   1 ? 
ATOM   267  O  O   . THR   A 1 36  ? -16.263 8.843   -27.412 1.000 16.361 0 36  THR   A O   1 ? 
ATOM   268  C  CB  . THR   A 1 36  ? -18.856 7.239   -27.577 1.000 19.217 0 36  THR   A CB  1 ? 
ATOM   269  O  OG1 . THR   A 1 36  ? -20.033 6.695   -26.989 1.000 21.770 0 36  THR   A OG1 1 ? 
ATOM   270  C  CG2 . THR   A 1 36  ? -18.342 6.150   -28.520 1.000 20.845 0 36  THR   A CG2 1 ? 
ATOM   271  N  N   . ALA   A 1 37  ? -15.593 6.920   -26.579 1.000 12.496 0 37  ALA   A N   1 ? 
ATOM   272  C  CA  . ALA   A 1 37  ? -14.230 7.106   -27.034 1.000 13.769 0 37  ALA   A CA  1 ? 
ATOM   273  C  C   . ALA   A 1 37  ? -13.852 6.041   -28.066 1.000 13.831 0 37  ALA   A C   1 ? 
ATOM   274  O  O   . ALA   A 1 37  ? -12.932 6.263   -28.868 1.000 13.348 0 37  ALA   A O   1 ? 
ATOM   275  C  CB  . ALA   A 1 37  ? -13.272 7.083   -25.875 1.000 14.532 0 37  ALA   A CB  1 ? 
ATOM   276  N  N   . ALA   A 1 38  ? -14.503 4.871   -28.012 1.000 15.000 0 38  ALA   A N   1 ? 
ATOM   277  C  CA  . ALA   A 1 38  ? -14.330 3.871   -29.054 1.000 13.110 0 38  ALA   A CA  1 ? 
ATOM   278  C  C   . ALA   A 1 38  ? -15.599 3.015   -29.144 1.000 12.781 0 38  ALA   A C   1 ? 
ATOM   279  O  O   . ALA   A 1 38  ? -16.319 2.811   -28.142 1.000 11.823 0 38  ALA   A O   1 ? 
ATOM   280  C  CB  . ALA   A 1 38  ? -13.130 2.976   -28.708 1.000 13.753 0 38  ALA   A CB  1 ? 
ATOM   281  N  N   . THR   A 1 39  ? -15.832 2.471   -30.339 1.000 11.686 0 39  THR   A N   1 ? 
ATOM   282  C  CA  . THR   A 1 39  ? -16.925 1.554   -30.567 1.000 13.247 0 39  THR   A CA  1 ? 
ATOM   283  C  C   . THR   A 1 39  ? -16.430 0.412   -31.435 1.000 13.945 0 39  THR   A C   1 ? 
ATOM   284  O  O   . THR   A 1 39  ? -15.802 0.661   -32.481 1.000 13.835 0 39  THR   A O   1 ? 
ATOM   285  C  CB  . THR   A 1 39  ? -18.102 2.275   -31.233 1.000 15.052 0 39  THR   A CB  1 ? 
ATOM   286  O  OG1 . THR   A 1 39  ? -18.474 3.389   -30.416 1.000 18.941 0 39  THR   A OG1 1 ? 
ATOM   287  C  CG2 . THR   A 1 39  ? -19.325 1.371   -31.255 1.000 15.873 0 39  THR   A CG2 1 ? 
ATOM   288  N  N   . PHE   A 1 40  ? -16.740 -0.817  -31.013 1.000 12.176 0 40  PHE   A N   1 ? 
ATOM   289  C  CA  . PHE   A 1 40  ? -16.433 -2.001  -31.777 1.000 13.134 0 40  PHE   A CA  1 ? 
ATOM   290  C  C   . PHE   A 1 40  ? -17.725 -2.773  -32.062 1.000 14.783 0 40  PHE   A C   1 ? 
ATOM   291  O  O   . PHE   A 1 40  ? -18.572 -2.876  -31.195 1.000 16.221 0 40  PHE   A O   1 ? 
ATOM   292  C  CB  . PHE   A 1 40  ? -15.487 -2.908  -30.989 1.000 13.386 0 40  PHE   A CB  1 ? 
ATOM   293  C  CG  . PHE   A 1 40  ? -14.193 -2.284  -30.496 1.000 12.632 0 40  PHE   A CG  1 ? 
ATOM   294  C  CD1 . PHE   A 1 40  ? -13.465 -1.396  -31.290 1.000 13.351 0 40  PHE   A CD1 1 ? 
ATOM   295  C  CD2 . PHE   A 1 40  ? -13.761 -2.500  -29.185 1.000 15.078 0 40  PHE   A CD2 1 ? 
ATOM   296  C  CE1 . PHE   A 1 40  ? -12.290 -0.821  -30.835 1.000 14.962 0 40  PHE   A CE1 1 ? 
ATOM   297  C  CE2 . PHE   A 1 40  ? -12.575 -1.949  -28.710 1.000 16.656 0 40  PHE   A CE2 1 ? 
ATOM   298  C  CZ  . PHE   A 1 40  ? -11.848 -1.070  -29.521 1.000 13.636 0 40  PHE   A CZ  1 ? 
ATOM   299  N  N   . SER   A 1 41  ? -17.830 -3.361  -33.256 1.000 11.710 0 41  SER   A N   1 ? 
ATOM   300  C  CA  . SER   A 1 41  ? -18.935 -4.213  -33.612 1.000 14.072 0 41  SER   A CA  1 ? 
ATOM   301  C  C   . SER   A 1 41  ? -18.402 -5.380  -34.425 1.000 14.563 0 41  SER   A C   1 ? 
ATOM   302  O  O   . SER   A 1 41  ? -17.571 -5.197  -35.346 1.000 16.078 0 41  SER   A O   1 ? 
ATOM   303  C  CB  . SER   A 1 41  ? -19.980 -3.412  -34.392 1.000 19.102 0 41  SER   A CB  1 ? 
ATOM   304  O  OG  . SER   A 1 41  ? -21.087 -4.191  -34.867 1.000 27.327 0 41  SER   A OG  1 ? 
ATOM   305  N  N   . GLY   A 1 42  ? -18.924 -6.564  -34.120 1.000 11.960 0 42  GLY   A N   1 ? 
ATOM   306  C  CA  . GLY   A 1 42  ? -18.503 -7.724  -34.888 1.000 10.817 0 42  GLY   A CA  1 ? 
ATOM   307  C  C   . GLY   A 1 42  ? -19.263 -8.947  -34.388 1.000 10.526 0 42  GLY   A C   1 ? 
ATOM   308  O  O   . GLY   A 1 42  ? -19.941 -8.878  -33.338 1.000 10.242 0 42  GLY   A O   1 ? 
ATOM   309  N  N   . GLN   A 1 43  ? -19.009 -10.075 -35.054 1.000 9.734  0 43  GLN   A N   1 ? 
ATOM   310  C  CA  . GLN   A 1 43  ? -19.694 -11.302 -34.696 1.000 11.002 0 43  GLN   A CA  1 ? 
ATOM   311  C  C   . GLN   A 1 43  ? -18.744 -12.465 -34.862 1.000 9.407  0 43  GLN   A C   1 ? 
ATOM   312  O  O   . GLN   A 1 43  ? -18.202 -12.645 -35.951 1.000 8.968  0 43  GLN   A O   1 ? 
ATOM   313  C  CB  . GLN   A 1 43  ? -20.942 -11.547 -35.555 1.000 9.647  0 43  GLN   A CB  1 ? 
ATOM   314  C  CG  . GLN   A 1 43  ? -21.802 -12.690 -35.071 1.000 11.200 0 43  GLN   A CG  1 ? 
ATOM   315  C  CD  . GLN   A 1 43  ? -21.392 -14.034 -35.630 1.000 11.335 0 43  GLN   A CD  1 ? 
ATOM   316  O  OE1 . GLN   A 1 43  ? -21.198 -14.182 -36.832 1.000 12.550 0 43  GLN   A OE1 1 ? 
ATOM   317  N  NE2 . GLN   A 1 43  ? -21.389 -15.057 -34.823 1.000 10.118 0 43  GLN   A NE2 1 ? 
ATOM   318  N  N   . SER   A 1 44  ? -18.640 -13.287 -33.818 1.000 8.739  0 44  SER   A N   1 ? 
ATOM   319  C  CA  . SER   A 1 44  ? -17.865 -14.481 -33.884 1.000 9.877  0 44  SER   A CA  1 ? 
ATOM   320  C  C   . SER   A 1 44  ? -18.361 -15.437 -32.817 1.000 12.337 0 44  SER   A C   1 ? 
ATOM   321  O  O   . SER   A 1 44  ? -18.711 -14.993 -31.733 1.000 10.639 0 44  SER   A O   1 ? 
ATOM   322  C  CB  . SER   A 1 44  ? -16.356 -14.138 -33.678 1.000 9.687  0 44  SER   A CB  1 ? 
ATOM   323  O  OG  . SER   A 1 44  ? -15.567 -15.327 -33.765 1.000 9.912  0 44  SER   A OG  1 ? 
ATOM   324  N  N   . THR   A 1 45  ? -18.186 -16.750 -33.081 1.000 10.518 0 45  THR   A N   1 ? 
ATOM   325  C  CA  . THR   A 1 45  ? -18.351 -17.771 -32.073 1.000 12.279 0 45  THR   A CA  1 ? 
ATOM   326  C  C   . THR   A 1 45  ? -16.994 -18.429 -31.839 1.000 11.888 0 45  THR   A C   1 ? 
ATOM   327  O  O   . THR   A 1 45  ? -16.945 -19.512 -31.265 1.000 12.416 0 45  THR   A O   1 ? 
ATOM   328  C  CB  . THR   A 1 45  ? -19.410 -18.811 -32.451 1.000 10.786 0 45  THR   A CB  1 ? 
ATOM   329  O  OG1 . THR   A 1 45  ? -19.164 -19.196 -33.789 1.000 10.345 0 45  THR   A OG1 1 ? 
ATOM   330  C  CG2 . THR   A 1 45  ? -20.778 -18.189 -32.293 1.000 13.463 0 45  THR   A CG2 1 ? 
ATOM   331  N  N   . ASN   A 1 46  ? -15.920 -17.748 -32.241 1.000 12.162 0 46  ASN   A N   1 ? 
ATOM   332  C  CA  . ASN   A 1 46  ? -14.594 -18.348 -32.075 1.000 11.521 0 46  ASN   A CA  1 ? 
ATOM   333  C  C   . ASN   A 1 46  ? -13.583 -17.286 -31.631 1.000 12.693 0 46  ASN   A C   1 ? 
ATOM   334  O  O   . ASN   A 1 46  ? -12.424 -17.356 -32.026 1.000 10.676 0 46  ASN   A O   1 ? 
ATOM   335  C  CB  . ASN   A 1 46  ? -14.191 -18.973 -33.411 1.000 13.485 0 46  ASN   A CB  1 ? 
ATOM   336  C  CG  . ASN   A 1 46  ? -13.057 -19.991 -33.289 1.000 17.764 0 46  ASN   A CG  1 ? 
ATOM   337  O  OD1 . ASN   A 1 46  ? -12.940 -20.707 -32.278 1.000 15.925 0 46  ASN   A OD1 1 ? 
ATOM   338  N  ND2 . ASN   A 1 46  ? -12.206 -20.006 -34.312 1.000 17.215 0 46  ASN   A ND2 1 ? 
ATOM   339  N  N   . ASN   A 1 47  ? -14.024 -16.374 -30.764 1.000 11.421 0 47  ASN   A N   1 ? 
ATOM   340  C  CA  . ASN   A 1 47  ? -13.148 -15.484 -30.025 1.000 11.208 0 47  ASN   A CA  1 ? 
ATOM   341  C  C   . ASN   A 1 47  ? -12.438 -14.463 -30.919 1.000 11.911 0 47  ASN   A C   1 ? 
ATOM   342  O  O   . ASN   A 1 47  ? -11.393 -13.969 -30.549 1.000 9.833  0 47  ASN   A O   1 ? 
ATOM   343  C  CB  . ASN   A 1 47  ? -12.099 -16.250 -29.212 1.000 12.290 0 47  ASN   A CB  1 ? 
ATOM   344  C  CG  . ASN   A 1 47  ? -11.656 -15.471 -27.982 1.000 10.210 0 47  ASN   A CG  1 ? 
ATOM   345  O  OD1 . ASN   A 1 47  ? -12.482 -15.040 -27.169 1.000 10.293 0 47  ASN   A OD1 1 ? 
ATOM   346  N  ND2 . ASN   A 1 47  ? -10.370 -15.276 -27.812 1.000 11.597 0 47  ASN   A ND2 1 ? 
ATOM   347  N  N   . ALA   A 1 48  ? -12.987 -14.138 -32.096 1.000 12.447 0 48  ALA   A N   1 ? 
ATOM   348  C  CA  . ALA   A 1 48  ? -12.345 -13.142 -32.932 1.000 12.446 0 48  ALA   A CA  1 ? 
ATOM   349  C  C   . ALA   A 1 48  ? -12.215 -11.813 -32.199 1.000 11.446 0 48  ALA   A C   1 ? 
ATOM   350  O  O   . ALA   A 1 48  ? -13.106 -11.384 -31.457 1.000 10.533 0 48  ALA   A O   1 ? 
ATOM   351  C  CB  . ALA   A 1 48  ? -13.098 -12.947 -34.249 1.000 13.299 0 48  ALA   A CB  1 ? 
ATOM   352  N  N   . VAL   A 1 49  ? -11.059 -11.180 -32.405 1.000 9.843  0 49  VAL   A N   1 ? 
ATOM   353  C  CA  . VAL   A 1 49  ? -10.881 -9.811  -31.950 1.000 10.647 0 49  VAL   A CA  1 ? 
ATOM   354  C  C   . VAL   A 1 49  ? -11.744 -8.918  -32.847 1.000 13.163 0 49  VAL   A C   1 ? 
ATOM   355  O  O   . VAL   A 1 49  ? -11.481 -8.834  -34.039 1.000 15.528 0 49  VAL   A O   1 ? 
ATOM   356  C  CB  . VAL   A 1 49  ? -9.400  -9.409  -31.998 1.000 11.421 0 49  VAL   A CB  1 ? 
ATOM   357  C  CG1 . VAL   A 1 49  ? -9.217  -7.937  -31.671 1.000 10.984 0 49  VAL   A CG1 1 ? 
ATOM   358  C  CG2 . VAL   A 1 49  ? -8.619  -10.288 -31.085 1.000 13.452 0 49  VAL   A CG2 1 ? 
ATOM   359  N  N   . ILE   A 1 50  ? -12.787 -8.309  -32.289 1.000 10.966 0 50  ILE   A N   1 ? 
ATOM   360  C  CA  . ILE   A 1 50  ? -13.654 -7.445  -33.054 1.000 11.832 0 50  ILE   A CA  1 ? 
ATOM   361  C  C   . ILE   A 1 50  ? -13.178 -6.011  -32.976 1.000 13.080 0 50  ILE   A C   1 ? 
ATOM   362  O  O   . ILE   A 1 50  ? -13.723 -5.130  -33.635 1.000 13.804 0 50  ILE   A O   1 ? 
ATOM   363  C  CB  . ILE   A 1 50  ? -15.121 -7.574  -32.619 1.000 11.823 0 50  ILE   A CB  1 ? 
ATOM   364  C  CG1 . ILE   A 1 50  ? -15.315 -7.204  -31.127 1.000 13.055 0 50  ILE   A CG1 1 ? 
ATOM   365  C  CG2 . ILE   A 1 50  ? -15.650 -8.983  -32.911 1.000 12.049 0 50  ILE   A CG2 1 ? 
ATOM   366  C  CD1 . ILE   A 1 50  ? -16.765 -6.987  -30.800 1.000 13.987 0 50  ILE   A CD1 1 ? 
ATOM   367  N  N   . GLY   A 1 51  ? -12.210 -5.744  -32.105 1.000 10.693 0 51  GLY   A N   1 ? 
ATOM   368  C  CA  . GLY   A 1 51  ? -11.611 -4.422  -32.143 1.000 13.078 0 51  GLY   A CA  1 ? 
ATOM   369  C  C   . GLY   A 1 51  ? -10.519 -4.281  -31.089 1.000 13.079 0 51  GLY   A C   1 ? 
ATOM   370  O  O   . GLY   A 1 51  ? -10.553 -4.964  -30.067 1.000 10.606 0 51  GLY   A O   1 ? 
ATOM   371  N  N   . THR   A 1 52  ? -9.556  -3.377  -31.369 1.000 11.356 0 52  THR   A N   1 ? 
ATOM   372  C  CA  . THR   A 1 52  ? -8.549  -3.060  -30.357 1.000 10.521 0 52  THR   A CA  1 ? 
ATOM   373  C  C   . THR   A 1 52  ? -8.188  -1.603  -30.648 1.000 11.146 0 52  THR   A C   1 ? 
ATOM   374  O  O   . THR   A 1 52  ? -8.251  -1.141  -31.803 1.000 10.808 0 52  THR   A O   1 ? 
ATOM   375  C  CB  . THR   A 1 52  ? -7.357  -4.019  -30.381 1.000 12.013 0 52  THR   A CB  1 ? 
ATOM   376  O  OG1 . THR   A 1 52  ? -6.474  -3.731  -29.293 1.000 10.581 0 52  THR   A OG1 1 ? 
ATOM   377  C  CG2 . THR   A 1 52  ? -6.532  -3.916  -31.660 1.000 12.945 0 52  THR   A CG2 1 ? 
ATOM   378  N  N   . GLN   A 1 53  ? -7.861  -0.854  -29.624 1.000 10.419 0 53  GLN   A N   1 ? 
ATOM   379  C  CA  . GLN   A 1 53  ? -7.492  0.521   -29.796 1.000 11.061 0 53  GLN   A CA  1 ? 
ATOM   380  C  C   . GLN   A 1 53  ? -6.706  1.017   -28.590 1.000 10.939 0 53  GLN   A C   1 ? 
ATOM   381  O  O   . GLN   A 1 53  ? -6.880  0.501   -27.491 1.000 12.341 0 53  GLN   A O   1 ? 
ATOM   382  C  CB  . GLN   A 1 53  ? -8.777  1.304   -29.959 1.000 12.169 0 53  GLN   A CB  1 ? 
ATOM   383  C  CG  . GLN   A 1 53  ? -8.626  2.673   -30.598 1.000 17.096 0 53  GLN   A CG  1 ? 
ATOM   384  C  CD  . GLN   A 1 53  ? -9.971  3.258   -30.994 1.000 17.360 0 53  GLN   A CD  1 ? 
ATOM   385  O  OE1 . GLN   A 1 53  ? -10.851 2.547   -31.512 1.000 17.709 0 53  GLN   A OE1 1 ? 
ATOM   386  N  NE2 . GLN   A 1 53  ? -10.093 4.567   -30.857 1.000 17.456 0 53  GLN   A NE2 1 ? 
ATOM   387  N  N   . VAL   A 1 54  ? -5.943  2.114   -28.811 1.000 9.565  0 54  VAL   A N   1 ? 
ATOM   388  C  CA  . VAL   A 1 54  ? -5.245  2.774   -27.721 1.000 9.191  0 54  VAL   A CA  1 ? 
ATOM   389  C  C   . VAL   A 1 54  ? -6.026  4.064   -27.423 1.000 9.998  0 54  VAL   A C   1 ? 
ATOM   390  O  O   . VAL   A 1 54  ? -6.311  4.821   -28.326 1.000 9.974  0 54  VAL   A O   1 ? 
ATOM   391  C  CB  . VAL   A 1 54  ? -3.764  3.085   -28.071 1.000 10.319 0 54  VAL   A CB  1 ? 
ATOM   392  C  CG1 . VAL   A 1 54  ? -3.116  3.994   -27.013 1.000 11.064 0 54  VAL   A CG1 1 ? 
ATOM   393  C  CG2 . VAL   A 1 54  ? -3.020  1.786   -28.223 1.000 11.723 0 54  VAL   A CG2 1 ? 
ATOM   394  N  N   . LEU   A 1 55  ? -6.384  4.262   -26.157 1.000 10.769 0 55  LEU   A N   1 ? 
ATOM   395  C  CA  . LEU   A 1 55  ? -7.068  5.468   -25.724 1.000 10.917 0 55  LEU   A CA  1 ? 
ATOM   396  C  C   . LEU   A 1 55  ? -6.310  6.140   -24.601 1.000 11.410 0 55  LEU   A C   1 ? 
ATOM   397  O  O   . LEU   A 1 55  ? -5.416  5.561   -24.023 1.000 11.783 0 55  LEU   A O   1 ? 
ATOM   398  C  CB  . LEU   A 1 55  ? -8.438  5.015   -25.237 1.000 11.410 0 55  LEU   A CB  1 ? 
ATOM   399  C  CG  . LEU   A 1 55  ? -9.415  4.414   -26.266 1.000 14.121 0 55  LEU   A CG  1 ? 
ATOM   400  C  CD1 . LEU   A 1 55  ? -10.669 3.996   -25.550 1.000 11.815 0 55  LEU   A CD1 1 ? 
ATOM   401  C  CD2 . LEU   A 1 55  ? -9.748  5.370   -27.358 1.000 16.816 0 55  LEU   A CD2 1 ? 
ATOM   402  N  N   . ASN   A 1 56  ? -6.785  7.324   -24.245 1.000 14.219 0 56  ASN   A N   1 ? 
ATOM   403  C  CA  . ASN   A 1 56  ? -6.245  8.092   -23.124 1.000 14.202 0 56  ASN   A CA  1 ? 
ATOM   404  C  C   . ASN   A 1 56  ? -7.317  8.247   -22.056 1.000 11.120 0 56  ASN   A C   1 ? 
ATOM   405  O  O   . ASN   A 1 56  ? -8.462  8.581   -22.363 1.000 10.613 0 56  ASN   A O   1 ? 
ATOM   406  C  CB  . ASN   A 1 56  ? -5.698  9.439   -23.574 1.000 15.514 0 56  ASN   A CB  1 ? 
ATOM   407  C  CG  . ASN   A 1 56  ? -4.779  10.032  -22.522 1.000 15.829 0 56  ASN   A CG  1 ? 
ATOM   408  O  OD1 . ASN   A 1 56  ? -5.237  10.438  -21.454 1.000 17.704 0 56  ASN   A OD1 1 ? 
ATOM   409  N  ND2 . ASN   A 1 56  ? -3.487  10.017  -22.780 1.000 17.546 0 56  ASN   A ND2 1 ? 
ATOM   410  N  N   . SER   A 1 57  ? -6.978  7.976   -20.779 1.000 10.768 0 57  SER   A N   1 ? 
ATOM   411  C  CA  . SER   A 1 57  ? -7.909  8.042   -19.681 1.000 10.449 0 57  SER   A CA  1 ? 
ATOM   412  C  C   . SER   A 1 57  ? -8.423  9.472   -19.452 1.000 11.629 0 57  SER   A C   1 ? 
ATOM   413  O  O   . SER   A 1 57  ? -9.438  9.644   -18.806 1.000 13.318 0 57  SER   A O   1 ? 
ATOM   414  C  CB  . SER   A 1 57  ? -7.294  7.494   -18.406 1.000 10.265 0 57  SER   A CB  1 ? 
ATOM   415  O  OG  . SER   A 1 57  ? -6.188  8.302   -18.028 1.000 13.247 0 57  SER   A OG  1 ? 
ATOM   416  N  N   . GLY   A 1 58  ? -7.648  10.444  -19.924 1.000 13.104 0 58  GLY   A N   1 ? 
ATOM   417  C  CA  . GLY   A 1 58  ? -7.991  11.854  -19.850 1.000 14.478 0 58  GLY   A CA  1 ? 
ATOM   418  C  C   . GLY   A 1 58  ? -8.071  12.359  -18.418 1.000 14.017 0 58  GLY   A C   1 ? 
ATOM   419  O  O   . GLY   A 1 58  ? -7.570  11.760  -17.485 1.000 11.539 0 58  GLY   A O   1 ? 
ATOM   420  N  N   . SER   A 1 59  ? -8.696  13.542  -18.264 1.000 12.369 0 59  SER   A N   1 ? 
ATOM   421  C  CA  . SER   A 1 59  ? -8.654  14.167  -16.944 1.000 12.712 0 59  SER   A CA  1 ? 
ATOM   422  C  C   . SER   A 1 59  ? -9.482  13.445  -15.891 1.000 14.894 0 59  SER   A C   1 ? 
ATOM   423  O  O   . SER   A 1 59  ? -9.210  13.615  -14.676 1.000 12.515 0 59  SER   A O   1 ? 
ATOM   424  C  CB  . SER   A 1 59  ? -9.116  15.597  -17.052 1.000 14.317 0 59  SER   A CB  1 ? 
ATOM   425  O  OG  . SER   A 1 59  ? -10.471 15.611  -17.456 1.000 17.195 0 59  SER   A OG  1 ? 
ATOM   426  N  N   . SER   A 1 60  ? -10.490 12.626  -16.285 1.000 14.248 0 60  SER   A N   1 ? 
ATOM   427  C  CA  . SER   A 1 60  ? -11.371 12.033  -15.295 1.000 14.776 0 60  SER   A CA  1 ? 
ATOM   428  C  C   . SER   A 1 60  ? -10.824 10.685  -14.818 1.000 14.506 0 60  SER   A C   1 ? 
ATOM   429  O  O   . SER   A 1 60  ? -11.146 10.260  -13.702 1.000 14.187 0 60  SER   A O   1 ? 
ATOM   430  C  CB  . SER   A 1 60  ? -12.768 11.832  -15.804 1.000 14.582 0 60  SER   A CB  1 ? 
ATOM   431  O  OG  . SER   A 1 60  ? -12.804 10.818  -16.811 1.000 16.262 0 60  SER   A OG  1 ? 
ATOM   432  N  N   . GLY   A 1 61  ? -10.093 9.993   -15.682 1.000 13.176 0 61  GLY   A N   1 ? 
ATOM   433  C  CA  . GLY   A 1 61  ? -9.695  8.635   -15.314 1.000 11.381 0 61  GLY   A CA  1 ? 
ATOM   434  C  C   . GLY   A 1 61  ? -10.848 7.633   -15.390 1.000 11.551 0 61  GLY   A C   1 ? 
ATOM   435  O  O   . GLY   A 1 61  ? -10.623 6.446   -15.192 1.000 13.048 0 61  GLY   A O   1 ? 
ATOM   436  N  N   . LYS   A 1 62  ? -12.059 8.094   -15.753 1.000 12.215 0 62  LYS   A N   1 ? 
ATOM   437  C  CA  . LYS   A 1 62  ? -13.236 7.253   -15.672 1.000 12.532 0 62  LYS   A CA  1 ? 
ATOM   438  C  C   . LYS   A 1 62  ? -13.461 6.513   -16.987 1.000 13.157 0 62  LYS   A C   1 ? 
ATOM   439  O  O   . LYS   A 1 62  ? -13.786 7.131   -18.004 1.000 13.167 0 62  LYS   A O   1 ? 
ATOM   440  C  CB  . LYS   A 1 62  ? -14.490 8.028   -15.294 1.000 14.555 0 62  LYS   A CB  1 ? 
ATOM   441  C  CG  . LYS   A 1 62  ? -15.695 7.122   -15.106 1.000 15.717 0 62  LYS   A CG  1 ? 
ATOM   442  C  CD  . LYS   A 1 62  ? -17.018 7.852   -14.857 1.000 16.810 0 62  LYS   A CD  1 ? 
ATOM   443  C  CE  . LYS   A 1 62  ? -18.134 6.820   -14.717 1.000 19.832 0 62  LYS   A CE  1 ? 
ATOM   444  N  NZ  . LYS   A 1 62  ? -19.425 7.504   -14.611 1.000 25.264 0 62  LYS   A NZ  1 ? 
ATOM   445  N  N   . VAL   A 1 63  ? -13.376 5.172   -16.927 1.000 10.608 0 63  VAL   A N   1 ? 
ATOM   446  C  CA  . VAL   A 1 63  ? -13.559 4.345   -18.113 1.000 12.643 0 63  VAL   A CA  1 ? 
ATOM   447  C  C   . VAL   A 1 63  ? -14.721 3.365   -17.871 1.000 13.045 0 63  VAL   A C   1 ? 
ATOM   448  O  O   . VAL   A 1 63  ? -14.769 2.696   -16.846 1.000 12.238 0 63  VAL   A O   1 ? 
ATOM   449  C  CB  . VAL   A 1 63  ? -12.244 3.595   -18.497 1.000 14.166 0 63  VAL   A CB  1 ? 
ATOM   450  C  CG1 . VAL   A 1 63  ? -12.440 2.727   -19.745 1.000 12.982 0 63  VAL   A CG1 1 ? 
ATOM   451  C  CG2 . VAL   A 1 63  ? -11.108 4.566   -18.707 1.000 13.633 0 63  VAL   A CG2 1 ? 
ATOM   452  N  N   . GLN   A 1 64  ? -15.667 3.349   -18.790 1.000 10.837 0 64  GLN   A N   1 ? 
ATOM   453  C  CA  . GLN   A 1 64  ? -16.805 2.448   -18.675 1.000 10.612 0 64  GLN   A CA  1 ? 
ATOM   454  C  C   . GLN   A 1 64  ? -16.980 1.658   -19.952 1.000 10.810 0 64  GLN   A C   1 ? 
ATOM   455  O  O   . GLN   A 1 64  ? -17.039 2.219   -21.037 1.000 11.674 0 64  GLN   A O   1 ? 
ATOM   456  C  CB  . GLN   A 1 64  ? -18.113 3.194   -18.283 1.000 11.357 0 64  GLN   A CB  1 ? 
ATOM   457  C  CG  . GLN   A 1 64  ? -19.337 2.275   -18.246 1.000 11.143 0 64  GLN   A CG  1 ? 
ATOM   458  C  CD  . GLN   A 1 64  ? -20.527 2.967   -17.595 1.000 16.996 0 64  GLN   A CD  1 ? 
ATOM   459  O  OE1 . GLN   A 1 64  ? -20.518 4.188   -17.334 1.000 18.640 0 64  GLN   A OE1 1 ? 
ATOM   460  N  NE2 . GLN   A 1 64  ? -21.559 2.211   -17.259 1.000 15.290 0 64  GLN   A NE2 1 ? 
ATOM   461  N  N   . VAL   A 1 65  ? -17.168 0.336   -19.795 1.000 10.108 0 65  VAL   A N   1 ? 
ATOM   462  C  CA  . VAL   A 1 65  ? -17.471 -0.546  -20.891 1.000 9.501  0 65  VAL   A CA  1 ? 
ATOM   463  C  C   . VAL   A 1 65  ? -18.960 -0.845  -20.875 1.000 10.450 0 65  VAL   A C   1 ? 
ATOM   464  O  O   . VAL   A 1 65  ? -19.482 -1.261  -19.868 1.000 12.629 0 65  VAL   A O   1 ? 
ATOM   465  C  CB  . VAL   A 1 65  ? -16.594 -1.798  -20.807 1.000 10.595 0 65  VAL   A CB  1 ? 
ATOM   466  C  CG1 . VAL   A 1 65  ? -16.942 -2.796  -21.903 1.000 12.245 0 65  VAL   A CG1 1 ? 
ATOM   467  C  CG2 . VAL   A 1 65  ? -15.096 -1.475  -20.861 1.000 10.574 0 65  VAL   A CG2 1 ? 
ATOM   468  N  N   . GLN   A 1 66  ? -19.605 -0.756  -22.026 1.000 11.828 0 66  GLN   A N   1 ? 
ATOM   469  C  CA  . GLN   A 1 66  ? -20.988 -1.184  -22.192 1.000 13.414 0 66  GLN   A CA  1 ? 
ATOM   470  C  C   . GLN   A 1 66  ? -21.065 -2.124  -23.369 1.000 12.512 0 66  GLN   A C   1 ? 
ATOM   471  O  O   . GLN   A 1 66  ? -20.378 -1.902  -24.375 1.000 12.816 0 66  GLN   A O   1 ? 
ATOM   472  C  CB  . GLN   A 1 66  ? -21.859 0.029   -22.551 1.000 18.054 0 66  GLN   A CB  1 ? 
ATOM   473  C  CG  . GLN   A 1 66  ? -21.726 1.225   -21.652 1.000 25.349 0 66  GLN   A CG  1 ? 
ATOM   474  C  CD  . GLN   A 1 66  ? -22.649 2.333   -22.127 1.000 30.109 0 66  GLN   A CD  1 ? 
ATOM   475  O  OE1 . GLN   A 1 66  ? -22.648 2.790   -23.291 1.000 32.012 0 66  GLN   A OE1 1 ? 
ATOM   476  N  NE2 . GLN   A 1 66  ? -23.514 2.671   -21.217 1.000 32.229 0 66  GLN   A NE2 1 ? 
ATOM   477  N  N   . VAL   A 1 67  ? -21.847 -3.192  -23.258 1.000 12.024 0 67  VAL   A N   1 ? 
ATOM   478  C  CA  . VAL   A 1 67  ? -22.057 -4.078  -24.391 1.000 10.206 0 67  VAL   A CA  1 ? 
ATOM   479  C  C   . VAL   A 1 67  ? -23.546 -4.221  -24.606 1.000 9.002  0 67  VAL   A C   1 ? 
ATOM   480  O  O   . VAL   A 1 67  ? -24.293 -4.360  -23.662 1.000 10.540 0 67  VAL   A O   1 ? 
ATOM   481  C  CB  . VAL   A 1 67  ? -21.443 -5.479  -24.104 1.000 10.423 0 67  VAL   A CB  1 ? 
ATOM   482  C  CG1 . VAL   A 1 67  ? -21.637 -6.378  -25.298 1.000 11.231 0 67  VAL   A CG1 1 ? 
ATOM   483  C  CG2 . VAL   A 1 67  ? -19.988 -5.383  -23.653 1.000 11.448 0 67  VAL   A CG2 1 ? 
ATOM   484  N  N   . SER   A 1 68  ? -23.965 -4.122  -25.861 1.000 8.760  0 68  SER   A N   1 ? 
ATOM   485  C  CA  . SER   A 1 68  ? -25.366 -4.284  -26.221 1.000 10.859 0 68  SER   A CA  1 ? 
ATOM   486  C  C   . SER   A 1 68  ? -25.464 -5.168  -27.435 1.000 10.503 0 68  SER   A C   1 ? 
ATOM   487  O  O   . SER   A 1 68  ? -24.505 -5.204  -28.257 1.000 10.667 0 68  SER   A O   1 ? 
ATOM   488  C  CB  . SER   A 1 68  ? -26.043 -2.912  -26.499 1.000 12.904 0 68  SER   A CB  1 ? 
ATOM   489  O  OG  . SER   A 1 68  ? -25.445 -2.292  -27.636 1.000 19.820 0 68  SER   A OG  1 ? 
ATOM   490  N  N   . VAL   A 1 69  ? -26.546 -5.902  -27.527 1.000 9.774  0 69  VAL   A N   1 ? 
ATOM   491  C  CA  . VAL   A 1 69  ? -26.770 -6.801  -28.652 1.000 11.445 0 69  VAL   A CA  1 ? 
ATOM   492  C  C   . VAL   A 1 69  ? -28.194 -6.507  -29.170 1.000 13.502 0 69  VAL   A C   1 ? 
ATOM   493  O  O   . VAL   A 1 69  ? -29.147 -6.572  -28.413 1.000 13.722 0 69  VAL   A O   1 ? 
ATOM   494  C  CB  . VAL   A 1 69  ? -26.593 -8.289  -28.271 1.000 13.851 0 69  VAL   A CB  1 ? 
ATOM   495  C  CG1 . VAL   A 1 69  ? -26.827 -9.180  -29.477 1.000 15.899 0 69  VAL   A CG1 1 ? 
ATOM   496  C  CG2 . VAL   A 1 69  ? -25.228 -8.570  -27.684 1.000 13.993 0 69  VAL   A CG2 1 ? 
ATOM   497  N  N   . ASN   A 1 70  ? -28.310 -6.118  -30.436 1.000 16.301 0 70  ASN   A N   1 ? 
ATOM   498  C  CA  . ASN   A 1 70  ? -29.581 -5.736  -31.030 1.000 16.134 0 70  ASN   A CA  1 ? 
ATOM   499  C  C   . ASN   A 1 70  ? -30.287 -4.677  -30.176 1.000 20.374 0 70  ASN   A C   1 ? 
ATOM   500  O  O   . ASN   A 1 70  ? -31.534 -4.713  -30.024 1.000 19.979 0 70  ASN   A O   1 ? 
ATOM   501  C  CB  . ASN   A 1 70  ? -30.459 -6.993  -31.264 1.000 18.272 0 70  ASN   A CB  1 ? 
ATOM   502  C  CG  . ASN   A 1 70  ? -31.400 -6.728  -32.397 1.000 20.177 0 70  ASN   A CG  1 ? 
ATOM   503  O  OD1 . ASN   A 1 70  ? -30.932 -6.153  -33.384 1.000 14.063 0 70  ASN   A OD1 1 ? 
ATOM   504  N  ND2 . ASN   A 1 70  ? -32.703 -7.008  -32.247 1.000 24.189 0 70  ASN   A ND2 1 ? 
ATOM   505  N  N   . GLY   A 1 71  ? -29.502 -3.775  -29.572 1.000 18.204 0 71  GLY   A N   1 ? 
ATOM   506  C  CA  . GLY   A 1 71  ? -29.995 -2.680  -28.781 1.000 19.929 0 71  GLY   A CA  1 ? 
ATOM   507  C  C   . GLY   A 1 71  ? -30.288 -3.007  -27.313 1.000 16.860 0 71  GLY   A C   1 ? 
ATOM   508  O  O   . GLY   A 1 71  ? -30.644 -2.121  -26.571 1.000 18.133 0 71  GLY   A O   1 ? 
ATOM   509  N  N   . ARG   A 1 72  ? -30.105 -4.249  -26.891 1.000 16.167 0 72  ARG   A N   1 ? 
ATOM   510  C  CA  . ARG   A 1 72  ? -30.350 -4.598  -25.485 1.000 15.631 0 72  ARG   A CA  1 ? 
ATOM   511  C  C   . ARG   A 1 72  ? -28.993 -4.673  -24.760 1.000 14.672 0 72  ARG   A C   1 ? 
ATOM   512  O  O   . ARG   A 1 72  ? -28.130 -5.451  -25.153 1.000 14.626 0 72  ARG   A O   1 ? 
ATOM   513  C  CB  . ARG   A 1 72  ? -31.032 -5.970  -25.368 1.000 20.475 0 72  ARG   A CB  1 ? 
ATOM   514  C  CG  . ARG   A 1 72  ? -31.155 -6.411  -23.900 1.000 25.472 0 72  ARG   A CG  1 ? 
ATOM   515  C  CD  . ARG   A 1 72  ? -32.182 -7.446  -23.582 1.000 35.216 0 72  ARG   A CD  1 ? 
ATOM   516  N  NE  . ARG   A 1 72  ? -31.831 -8.708  -24.240 1.000 47.589 0 72  ARG   A NE  1 ? 
ATOM   517  C  CZ  . ARG   A 1 72  ? -32.607 -9.429  -25.074 1.000 44.021 0 72  ARG   A CZ  1 ? 
ATOM   518  N  NH1 . ARG   A 1 72  ? -32.030 -10.265 -25.947 1.000 49.975 0 72  ARG   A NH1 1 ? 
ATOM   519  N  NH2 . ARG   A 1 72  ? -33.907 -9.235  -25.085 1.000 24.584 0 72  ARG   A NH2 1 ? 
ATOM   520  N  N   . PRO   A 1 73  ? -28.816 -3.951  -23.662 1.000 14.682 0 73  PRO   A N   1 ? 
ATOM   521  C  CA  . PRO   A 1 73  ? -27.625 -4.053  -22.814 1.000 14.532 0 73  PRO   A CA  1 ? 
ATOM   522  C  C   . PRO   A 1 73  ? -27.459 -5.484  -22.332 1.000 12.243 0 73  PRO   A C   1 ? 
ATOM   523  O  O   . PRO   A 1 73  ? -28.393 -6.108  -21.827 1.000 13.436 0 73  PRO   A O   1 ? 
ATOM   524  C  CB  . PRO   A 1 73  ? -27.878 -3.078  -21.616 1.000 15.624 0 73  PRO   A CB  1 ? 
ATOM   525  C  CG  . PRO   A 1 73  ? -28.840 -2.059  -22.239 1.000 16.797 0 73  PRO   A CG  1 ? 
ATOM   526  C  CD  . PRO   A 1 73  ? -29.769 -2.958  -23.097 1.000 16.652 0 73  PRO   A CD  1 ? 
ATOM   527  N  N   . SER   A 1 74  ? -26.249 -5.982  -22.461 1.000 9.366  0 74  SER   A N   1 ? 
ATOM   528  C  CA  . SER   A 1 74  ? -25.899 -7.285  -21.944 1.000 10.209 0 74  SER   A CA  1 ? 
ATOM   529  C  C   . SER   A 1 74  ? -25.619 -7.125  -20.440 1.000 12.313 0 74  SER   A C   1 ? 
ATOM   530  O  O   . SER   A 1 74  ? -25.212 -6.052  -20.002 1.000 10.937 0 74  SER   A O   1 ? 
ATOM   531  C  CB  . SER   A 1 74  ? -24.673 -7.861  -22.666 1.000 9.403  0 74  SER   A CB  1 ? 
ATOM   532  O  OG  . SER   A 1 74  ? -24.920 -8.077  -24.038 1.000 10.224 0 74  SER   A OG  1 ? 
ATOM   533  N  N   . ASP   A 1 75  ? -25.770 -8.242  -19.694 1.000 12.096 0 75  ASP   A N   1 ? 
ATOM   534  C  CA  . ASP   A 1 75  ? -25.374 -8.245  -18.270 1.000 13.361 0 75  ASP   A CA  1 ? 
ATOM   535  C  C   . ASP   A 1 75  ? -23.848 -8.361  -18.168 1.000 11.618 0 75  ASP   A C   1 ? 
ATOM   536  O  O   . ASP   A 1 75  ? -23.286 -9.222  -18.815 1.000 14.597 0 75  ASP   A O   1 ? 
ATOM   537  C  CB  . ASP   A 1 75  ? -26.021 -9.392  -17.525 1.000 11.693 0 75  ASP   A CB  1 ? 
ATOM   538  C  CG  . ASP   A 1 75  ? -25.853 -9.288  -16.009 1.000 15.011 0 75  ASP   A CG  1 ? 
ATOM   539  O  OD1 . ASP   A 1 75  ? -26.103 -8.165  -15.483 1.000 14.634 0 75  ASP   A OD1 1 ? 
ATOM   540  O  OD2 . ASP   A 1 75  ? -25.423 -10.264 -15.413 1.000 12.864 0 75  ASP   A OD2 1 ? 
ATOM   541  N  N   . LEU   A 1 76  ? -23.217 -7.488  -17.365 1.000 10.802 0 76  LEU   A N   1 ? 
ATOM   542  C  CA  . LEU   A 1 76  ? -21.766 -7.426  -17.281 1.000 9.306  0 76  LEU   A CA  1 ? 
ATOM   543  C  C   . LEU   A 1 76  ? -21.227 -8.038  -15.977 1.000 9.676  0 76  LEU   A C   1 ? 
ATOM   544  O  O   . LEU   A 1 76  ? -21.901 -8.016  -14.925 1.000 9.983  0 76  LEU   A O   1 ? 
ATOM   545  C  CB  . LEU   A 1 76  ? -21.358 -5.970  -17.331 1.000 10.253 0 76  LEU   A CB  1 ? 
ATOM   546  C  CG  . LEU   A 1 76  ? -21.756 -5.192  -18.567 1.000 11.001 0 76  LEU   A CG  1 ? 
ATOM   547  C  CD1 . LEU   A 1 76  ? -21.095 -3.824  -18.535 1.000 14.002 0 76  LEU   A CD1 1 ? 
ATOM   548  C  CD2 . LEU   A 1 76  ? -21.369 -5.918  -19.867 1.000 12.178 0 76  LEU   A CD2 1 ? 
ATOM   549  N  N   . VAL   A 1 77  ? -19.995 -8.534  -16.075 1.000 10.258 0 77  VAL   A N   1 ? 
ATOM   550  C  CA  . VAL   A 1 77  ? -19.198 -8.968  -14.940 1.000 11.287 0 77  VAL   A CA  1 ? 
ATOM   551  C  C   . VAL   A 1 77  ? -17.816 -8.358  -15.148 1.000 10.085 0 77  VAL   A C   1 ? 
ATOM   552  O  O   . VAL   A 1 77  ? -17.371 -8.282  -16.290 1.000 7.714  0 77  VAL   A O   1 ? 
ATOM   553  C  CB  . VAL   A 1 77  ? -19.059 -10.492 -14.798 1.000 13.703 0 77  VAL   A CB  1 ? 
ATOM   554  C  CG1 . VAL   A 1 77  ? -20.338 -11.119 -14.309 1.000 21.158 0 77  VAL   A CG1 1 ? 
ATOM   555  C  CG2 . VAL   A 1 77  ? -18.507 -11.197 -16.019 1.000 13.475 0 77  VAL   A CG2 1 ? 
ATOM   556  N  N   . SER   A 1 78  ? -17.152 -7.924  -14.058 1.000 9.951  0 78  SER   A N   1 ? 
ATOM   557  C  CA  . SER   A 1 78  ? -15.877 -7.249  -14.223 1.000 9.095  0 78  SER   A CA  1 ? 
ATOM   558  C  C   . SER   A 1 78  ? -15.034 -7.363  -12.969 1.000 8.659  0 78  SER   A C   1 ? 
ATOM   559  O  O   . SER   A 1 78  ? -15.571 -7.647  -11.889 1.000 9.466  0 78  SER   A O   1 ? 
ATOM   560  C  CB  . SER   A 1 78  ? -16.097 -5.791  -14.556 1.000 9.235  0 78  SER   A CB  1 ? 
ATOM   561  O  OG  . SER   A 1 78  ? -16.866 -5.124  -13.588 1.000 10.323 0 78  SER   A OG  1 ? 
ATOM   562  N  N   . ALA   A 1 79  ? -13.731 -7.109  -13.154 1.000 10.025 0 79  ALA   A N   1 ? 
ATOM   563  C  CA  . ALA   A 1 79  ? -12.830 -6.893  -12.034 1.000 9.817  0 79  ALA   A CA  1 ? 
ATOM   564  C  C   . ALA   A 1 79  ? -11.538 -6.276  -12.557 1.000 8.940  0 79  ALA   A C   1 ? 
ATOM   565  O  O   . ALA   A 1 79  ? -11.279 -6.290  -13.751 1.000 8.777  0 79  ALA   A O   1 ? 
ATOM   566  C  CB  . ALA   A 1 79  ? -12.504 -8.251  -11.345 1.000 10.389 0 79  ALA   A CB  1 ? 
ATOM   567  N  N   . GLN   A 1 80  ? -10.735 -5.778  -11.635 1.000 9.272  0 80  GLN   A N   1 ? 
ATOM   568  C  CA  . GLN   A 1 80  ? -9.380  -5.334  -11.920 1.000 10.005 0 80  GLN   A CA  1 ? 
ATOM   569  C  C   . GLN   A 1 80  ? -8.369  -6.159  -11.125 1.000 9.415  0 80  GLN   A C   1 ? 
ATOM   570  O  O   . GLN   A 1 80  ? -8.595  -6.449  -9.951  1.000 9.775  0 80  GLN   A O   1 ? 
ATOM   571  C  CB  . GLN   A 1 80  ? -9.270  -3.821  -11.627 1.000 9.922  0 80  GLN   A CB  1 ? 
ATOM   572  C  CG  . GLN   A 1 80  ? -7.878  -3.274  -11.808 1.000 11.187 0 80  GLN   A CG  1 ? 
ATOM   573  C  CD  . GLN   A 1 80  ? -7.789  -1.793  -11.545 1.000 11.958 0 80  GLN   A CD  1 ? 
ATOM   574  O  OE1 . GLN   A 1 80  ? -8.781  -1.118  -11.337 1.000 11.585 0 80  GLN   A OE1 1 ? 
ATOM   575  N  NE2 . GLN   A 1 80  ? -6.578  -1.300  -11.385 1.000 11.861 0 80  GLN   A NE2 1 ? 
ATOM   576  N  N   . VAL   A 1 81  ? -7.287  -6.531  -11.780 1.000 9.323  0 81  VAL   A N   1 ? 
ATOM   577  C  CA  . VAL   A 1 81  ? -6.209  -7.273  -11.165 1.000 11.133 0 81  VAL   A CA  1 ? 
ATOM   578  C  C   . VAL   A 1 81  ? -4.914  -6.520  -11.436 1.000 10.628 0 81  VAL   A C   1 ? 
ATOM   579  O  O   . VAL   A 1 81  ? -4.706  -6.009  -12.556 1.000 10.607 0 81  VAL   A O   1 ? 
ATOM   580  C  CB  . VAL   A 1 81  ? -6.071  -8.713  -11.698 1.000 13.439 0 81  VAL   A CB  1 ? 
ATOM   581  C  CG1 . VAL   A 1 81  ? -5.017  -9.476  -10.899 1.000 14.633 0 81  VAL   A CG1 1 ? 
ATOM   582  C  CG2 . VAL   A 1 81  ? -7.366  -9.474  -11.627 1.000 18.194 0 81  VAL   A CG2 1 ? 
ATOM   583  N  N   . ILE   A 1 82  ? -4.057  -6.440  -10.429 1.000 9.477  0 82  ILE   A N   1 ? 
ATOM   584  C  CA  . ILE   A 1 82  ? -2.764  -5.771  -10.524 1.000 10.122 0 82  ILE   A CA  1 ? 
ATOM   585  C  C   . ILE   A 1 82  ? -1.691  -6.791  -10.150 1.000 9.999  0 82  ILE   A C   1 ? 
ATOM   586  O  O   . ILE   A 1 82  ? -1.717  -7.383  -9.042  1.000 10.695 0 82  ILE   A O   1 ? 
ATOM   587  C  CB  . ILE   A 1 82  ? -2.697  -4.534  -9.598  1.000 10.869 0 82  ILE   A CB  1 ? 
ATOM   588  C  CG1 . ILE   A 1 82  ? -3.945  -3.657  -9.743  1.000 11.719 0 82  ILE   A CG1 1 ? 
ATOM   589  C  CG2 . ILE   A 1 82  ? -1.411  -3.743  -9.844  1.000 12.774 0 82  ILE   A CG2 1 ? 
ATOM   590  C  CD1 . ILE   A 1 82  ? -3.911  -2.393  -8.875  1.000 14.228 0 82  ILE   A CD1 1 ? 
ATOM   591  N  N   . LEU   A 1 83  ? -0.689  -6.900  -11.024 1.000 9.267  0 83  LEU   A N   1 ? 
ATOM   592  C  CA  . LEU   A 1 83  ? 0.419   -7.811  -10.835 1.000 9.032  0 83  LEU   A CA  1 ? 
ATOM   593  C  C   . LEU   A 1 83  ? 1.682   -7.004  -10.552 1.000 9.676  0 83  LEU   A C   1 ? 
ATOM   594  O  O   . LEU   A 1 83  ? 1.881   -5.927  -11.139 1.000 8.408  0 83  LEU   A O   1 ? 
ATOM   595  C  CB  . LEU   A 1 83  ? 0.627   -8.657  -12.086 1.000 11.003 0 83  LEU   A CB  1 ? 
ATOM   596  C  CG  . LEU   A 1 83  ? -0.540  -9.523  -12.541 1.000 12.655 0 83  LEU   A CG  1 ? 
ATOM   597  C  CD1 . LEU   A 1 83  ? -0.167  -10.398 -13.752 1.000 12.604 0 83  LEU   A CD1 1 ? 
ATOM   598  C  CD2 . LEU   A 1 83  ? -1.098  -10.339 -11.389 1.000 13.499 0 83  LEU   A CD2 1 ? 
ATOM   599  N  N   . THR   A 1 84  ? 2.511   -7.518  -9.612  1.000 10.829 0 84  THR   A N   1 ? 
ATOM   600  C  CA  . THR   A 1 84  ? 3.773   -6.919  -9.174  1.000 9.072  0 84  THR   A CA  1 ? 
ATOM   601  C  C   . THR   A 1 84  ? 3.589   -5.417  -8.906  1.000 10.511 0 84  THR   A C   1 ? 
ATOM   602  O  O   . THR   A 1 84  ? 4.509   -4.644  -9.150  1.000 8.065  0 84  THR   A O   1 ? 
ATOM   603  C  CB  . THR   A 1 84  ? 4.976   -7.276  -10.080 1.000 10.945 0 84  THR   A CB  1 ? 
ATOM   604  O  OG1 . THR   A 1 84  ? 6.126   -6.929  -9.293  1.000 9.766  0 84  THR   A OG1 1 ? 
ATOM   605  C  CG2 . THR   A 1 84  ? 4.965   -6.619  -11.428 1.000 10.783 0 84  THR   A CG2 1 ? 
ATOM   606  N  N   . ASN   A 1 85  ? 2.414   -5.059  -8.392  1.000 9.860  0 85  ASN   A N   1 ? 
ATOM   607  C  CA  . ASN   A 1 85  ? 2.102   -3.703  -7.949  1.000 11.364 0 85  ASN   A CA  1 ? 
ATOM   608  C  C   . ASN   A 1 85  ? 2.248   -2.671  -9.075  1.000 12.216 0 85  ASN   A C   1 ? 
ATOM   609  O  O   . ASN   A 1 85  ? 2.447   -1.465  -8.779  1.000 12.344 0 85  ASN   A O   1 ? 
ATOM   610  C  CB  . ASN   A 1 85  ? 2.948   -3.310  -6.744  1.000 11.054 0 85  ASN   A CB  1 ? 
ATOM   611  C  CG  . ASN   A 1 85  ? 2.418   -2.137  -5.975  1.000 11.257 0 85  ASN   A CG  1 ? 
ATOM   612  O  OD1 . ASN   A 1 85  ? 1.192   -1.985  -5.748  1.000 11.773 0 85  ASN   A OD1 1 ? 
ATOM   613  N  ND2 . ASN   A 1 85  ? 3.350   -1.340  -5.514  1.000 12.148 0 85  ASN   A ND2 1 ? 
ATOM   614  N  N   . GLU   A 1 86  ? 2.057   -3.095  -10.323 1.000 12.538 0 86  GLU   A N   1 ? 
ATOM   615  C  CA  . GLU   A 1 86  ? 2.446   -2.259  -11.457 1.000 12.533 0 86  GLU   A CA  1 ? 
ATOM   616  C  C   . GLU   A 1 86  ? 1.561   -2.506  -12.681 1.000 9.813  0 86  GLU   A C   1 ? 
ATOM   617  O  O   . GLU   A 1 86  ? 1.203   -1.569  -13.370 1.000 9.772  0 86  GLU   A O   1 ? 
ATOM   618  C  CB  . GLU   A 1 86  ? 3.912   -2.522  -11.856 1.000 12.786 0 86  GLU   A CB  1 ? 
ATOM   619  C  CG  . GLU   A 1 86  ? 4.311   -1.954  -13.227 1.000 15.040 0 86  GLU   A CG  1 ? 
ATOM   620  C  CD  . GLU   A 1 86  ? 4.309   -0.442  -13.301 1.000 19.423 0 86  GLU   A CD  1 ? 
ATOM   621  O  OE1 . GLU   A 1 86  ? 4.502   0.133   -14.401 1.000 18.656 0 86  GLU   A OE1 1 ? 
ATOM   622  O  OE2 . GLU   A 1 86  ? 4.173   0.155   -12.154 1.000 22.279 0 86  GLU   A OE2 1 ? 
ATOM   623  N  N   . LEU   A 1 87  ? 1.322   -3.785  -12.982 1.000 8.602  0 87  LEU   A N   1 ? 
ATOM   624  C  CA  . LEU   A 1 87  ? 0.686   -4.133  -14.247 1.000 9.959  0 87  LEU   A CA  1 ? 
ATOM   625  C  C   . LEU   A 1 87  ? -0.807  -4.346  -14.067 1.000 9.466  0 87  LEU   A C   1 ? 
ATOM   626  O  O   . LEU   A 1 87  ? -1.195  -5.190  -13.254 1.000 9.616  0 87  LEU   A O   1 ? 
ATOM   627  C  CB  . LEU   A 1 87  ? 1.361   -5.378  -14.809 1.000 9.478  0 87  LEU   A CB  1 ? 
ATOM   628  C  CG  . LEU   A 1 87  ? 0.893   -5.778  -16.207 1.000 11.371 0 87  LEU   A CG  1 ? 
ATOM   629  C  CD1 . LEU   A 1 87  ? 1.398   -4.695  -17.184 1.000 12.460 0 87  LEU   A CD1 1 ? 
ATOM   630  C  CD2 . LEU   A 1 87  ? 1.400   -7.157  -16.509 1.000 11.263 0 87  LEU   A CD2 1 ? 
ATOM   631  N  N   . ASN   A 1 88  ? -1.617  -3.586  -14.805 1.000 9.434  0 88  ASN   A N   1 ? 
ATOM   632  C  CA  . ASN   A 1 88  ? -3.058  -3.493  -14.528 1.000 8.803  0 88  ASN   A CA  1 ? 
ATOM   633  C  C   . ASN   A 1 88  ? -3.910  -4.124  -15.622 1.000 9.945  0 88  ASN   A C   1 ? 
ATOM   634  O  O   . ASN   A 1 88  ? -3.675  -3.876  -16.794 1.000 8.394  0 88  ASN   A O   1 ? 
ATOM   635  C  CB  . ASN   A 1 88  ? -3.491  -2.029  -14.375 1.000 10.053 0 88  ASN   A CB  1 ? 
ATOM   636  C  CG  . ASN   A 1 88  ? -3.019  -1.478  -13.050 1.000 11.470 0 88  ASN   A CG  1 ? 
ATOM   637  O  OD1 . ASN   A 1 88  ? -3.789  -1.421  -12.090 1.000 12.709 0 88  ASN   A OD1 1 ? 
ATOM   638  N  ND2 . ASN   A 1 88  ? -1.772  -1.078  -12.955 1.000 13.843 0 88  ASN   A ND2 1 ? 
ATOM   639  N  N   . PHE   A 1 89  ? -4.886  -4.932  -15.217 1.000 8.480  0 89  PHE   A N   1 ? 
ATOM   640  C  CA  . PHE   A 1 89  ? -5.852  -5.499  -16.157 1.000 9.207  0 89  PHE   A CA  1 ? 
ATOM   641  C  C   . PHE   A 1 89  ? -7.247  -5.202  -15.624 1.000 10.886 0 89  PHE   A C   1 ? 
ATOM   642  O  O   . PHE   A 1 89  ? -7.559  -5.530  -14.458 1.000 11.124 0 89  PHE   A O   1 ? 
ATOM   643  C  CB  . PHE   A 1 89  ? -5.744  -7.019  -16.274 1.000 9.500  0 89  PHE   A CB  1 ? 
ATOM   644  C  CG  . PHE   A 1 89  ? -4.403  -7.569  -16.681 1.000 9.942  0 89  PHE   A CG  1 ? 
ATOM   645  C  CD1 . PHE   A 1 89  ? -3.350  -7.709  -15.785 1.000 9.898  0 89  PHE   A CD1 1 ? 
ATOM   646  C  CD2 . PHE   A 1 89  ? -4.151  -7.912  -18.017 1.000 10.096 0 89  PHE   A CD2 1 ? 
ATOM   647  C  CE1 . PHE   A 1 89  ? -2.133  -8.267  -16.162 1.000 9.756  0 89  PHE   A CE1 1 ? 
ATOM   648  C  CE2 . PHE   A 1 89  ? -2.903  -8.384  -18.382 1.000 9.912  0 89  PHE   A CE2 1 ? 
ATOM   649  C  CZ  . PHE   A 1 89  ? -1.933  -8.604  -17.447 1.000 10.225 0 89  PHE   A CZ  1 ? 
ATOM   650  N  N   . ALA   A 1 90  ? -8.073  -4.592  -16.470 1.000 8.708  0 90  ALA   A N   1 ? 
ATOM   651  C  CA  . ALA   A 1 90  ? -9.483  -4.400  -16.185 1.000 9.466  0 90  ALA   A CA  1 ? 
ATOM   652  C  C   . ALA   A 1 90  ? -10.270 -5.255  -17.137 1.000 9.933  0 90  ALA   A C   1 ? 
ATOM   653  O  O   . ALA   A 1 90  ? -10.050 -5.131  -18.374 1.000 10.794 0 90  ALA   A O   1 ? 
ATOM   654  C  CB  . ALA   A 1 90  ? -9.821  -2.927  -16.259 1.000 8.568  0 90  ALA   A CB  1 ? 
ATOM   655  N  N   . LEU   A 1 91  ? -10.997 -6.235  -16.558 1.000 9.212  0 91  LEU   A N   1 ? 
ATOM   656  C  CA  . LEU   A 1 91  ? -11.571 -7.334  -17.296 1.000 8.826  0 91  LEU   A CA  1 ? 
ATOM   657  C  C   . LEU   A 1 91  ? -13.099 -7.277  -17.283 1.000 8.666  0 91  LEU   A C   1 ? 
ATOM   658  O  O   . LEU   A 1 91  ? -13.671 -6.995  -16.221 1.000 8.050  0 91  LEU   A O   1 ? 
ATOM   659  C  CB  . LEU   A 1 91  ? -11.071 -8.575  -16.626 1.000 9.548  0 91  LEU   A CB  1 ? 
ATOM   660  C  CG  . LEU   A 1 91  ? -9.550  -8.738  -16.572 1.000 11.867 0 91  LEU   A CG  1 ? 
ATOM   661  C  CD1 . LEU   A 1 91  ? -9.199  -9.881  -15.685 1.000 12.028 0 91  LEU   A CD1 1 ? 
ATOM   662  C  CD2 . LEU   A 1 91  ? -8.934  -8.867  -17.903 1.000 12.055 0 91  LEU   A CD2 1 ? 
ATOM   663  N  N   . VAL   A 1 92  ? -13.734 -7.536  -18.450 1.000 9.123  0 92  VAL   A N   1 ? 
ATOM   664  C  CA  . VAL   A 1 92  ? -15.187 -7.498  -18.586 1.000 9.386  0 92  VAL   A CA  1 ? 
ATOM   665  C  C   . VAL   A 1 92  ? -15.648 -8.739  -19.325 1.000 10.901 0 92  VAL   A C   1 ? 
ATOM   666  O  O   . VAL   A 1 92  ? -15.101 -9.059  -20.399 1.000 10.974 0 92  VAL   A O   1 ? 
ATOM   667  C  CB  . VAL   A 1 92  ? -15.655 -6.230  -19.314 1.000 9.826  0 92  VAL   A CB  1 ? 
ATOM   668  C  CG1 . VAL   A 1 92  ? -17.176 -6.153  -19.413 1.000 11.004 0 92  VAL   A CG1 1 ? 
ATOM   669  C  CG2 . VAL   A 1 92  ? -15.120 -5.003  -18.638 1.000 9.929  0 92  VAL   A CG2 1 ? 
ATOM   670  N  N   . GLY   A 1 93  ? -16.700 -9.371  -18.802 1.000 9.221  0 93  GLY   A N   1 ? 
ATOM   671  C  CA  . GLY   A 1 93  ? -17.446 -10.363 -19.559 1.000 9.643  0 93  GLY   A CA  1 ? 
ATOM   672  C  C   . GLY   A 1 93  ? -18.879 -9.876  -19.724 1.000 10.640 0 93  GLY   A C   1 ? 
ATOM   673  O  O   . GLY   A 1 93  ? -19.297 -8.969  -18.988 1.000 10.493 0 93  GLY   A O   1 ? 
ATOM   674  N  N   . SER   A 1 94  ? -19.598 -10.445 -20.675 1.000 9.861  0 94  SER   A N   1 ? 
ATOM   675  C  CA  . SER   A 1 94  ? -20.961 -10.006 -20.973 1.000 10.800 0 94  SER   A CA  1 ? 
ATOM   676  C  C   . SER   A 1 94  ? -21.828 -11.212 -21.319 1.000 10.200 0 94  SER   A C   1 ? 
ATOM   677  O  O   . SER   A 1 94  ? -21.342 -12.150 -21.955 1.000 10.447 0 94  SER   A O   1 ? 
ATOM   678  C  CB  . SER   A 1 94  ? -20.929 -8.983  -22.099 1.000 10.750 0 94  SER   A CB  1 ? 
ATOM   679  O  OG  . SER   A 1 94  ? -20.507 -9.478  -23.308 1.000 10.888 0 94  SER   A OG  1 ? 
ATOM   680  N  N   . GLU   A 1 95  ? -23.129 -11.147 -20.976 1.000 11.293 0 95  GLU   A N   1 ? 
ATOM   681  C  CA  . GLU   A 1 95  ? -24.071 -12.219 -21.293 1.000 11.120 0 95  GLU   A CA  1 ? 
ATOM   682  C  C   . GLU   A 1 95  ? -25.240 -11.635 -22.089 1.000 10.825 0 95  GLU   A C   1 ? 
ATOM   683  O  O   . GLU   A 1 95  ? -25.890 -10.730 -21.593 1.000 11.006 0 95  GLU   A O   1 ? 
ATOM   684  C  CB  . GLU   A 1 95  ? -24.580 -12.931 -20.032 1.000 12.935 0 95  GLU   A CB  1 ? 
ATOM   685  C  CG  . GLU   A 1 95  ? -25.538 -14.091 -20.301 1.000 12.563 0 95  GLU   A CG  1 ? 
ATOM   686  C  CD  . GLU   A 1 95  ? -25.035 -15.099 -21.292 1.000 10.932 0 95  GLU   A CD  1 ? 
ATOM   687  O  OE1 . GLU   A 1 95  ? -23.891 -15.635 -21.126 1.000 9.631  0 95  GLU   A OE1 1 ? 
ATOM   688  O  OE2 . GLU   A 1 95  ? -25.783 -15.369 -22.273 1.000 9.391  0 95  GLU   A OE2 1 ? 
ATOM   689  N  N   . ASP   A 1 96  ? -25.531 -12.208 -23.254 1.000 11.561 0 96  ASP   A N   1 ? 
ATOM   690  C  CA  . ASP   A 1 96  ? -26.579 -11.694 -24.143 1.000 11.737 0 96  ASP   A CA  1 ? 
ATOM   691  C  C   . ASP   A 1 96  ? -27.756 -12.665 -24.220 1.000 12.928 0 96  ASP   A C   1 ? 
ATOM   692  O  O   . ASP   A 1 96  ? -28.657 -12.452 -25.017 1.000 13.989 0 96  ASP   A O   1 ? 
ATOM   693  C  CB  . ASP   A 1 96  ? -25.995 -11.380 -25.519 1.000 9.912  0 96  ASP   A CB  1 ? 
ATOM   694  C  CG  . ASP   A 1 96  ? -25.459 -12.572 -26.294 1.000 10.357 0 96  ASP   A CG  1 ? 
ATOM   695  O  OD1 . ASP   A 1 96  ? -25.759 -13.719 -25.893 1.000 10.443 0 96  ASP   A OD1 1 ? 
ATOM   696  O  OD2 . ASP   A 1 96  ? -24.797 -12.359 -27.318 1.000 10.921 0 96  ASP   A OD2 1 ? 
ATOM   697  N  N   . GLY   A 1 97  ? -27.697 -13.756 -23.471 1.000 14.646 0 97  GLY   A N   1 ? 
ATOM   698  C  CA  . GLY   A 1 97  ? -28.679 -14.838 -23.628 1.000 12.617 0 97  GLY   A CA  1 ? 
ATOM   699  C  C   . GLY   A 1 97  ? -28.980 -15.540 -22.308 1.000 11.776 0 97  GLY   A C   1 ? 
ATOM   700  O  O   . GLY   A 1 97  ? -29.088 -14.890 -21.265 1.000 13.758 0 97  GLY   A O   1 ? 
ATOM   701  N  N   . THR   A 1 98  ? -29.108 -16.869 -22.361 1.000 12.195 0 98  THR   A N   1 ? 
ATOM   702  C  CA  . THR   A 1 98  ? -29.578 -17.662 -21.246 1.000 15.342 0 98  THR   A CA  1 ? 
ATOM   703  C  C   . THR   A 1 98  ? -28.548 -18.655 -20.724 1.000 16.233 0 98  THR   A C   1 ? 
ATOM   704  O  O   . THR   A 1 98  ? -28.787 -19.223 -19.690 1.000 12.518 0 98  THR   A O   1 ? 
ATOM   705  C  CB  . THR   A 1 98  ? -30.842 -18.417 -21.682 1.000 15.517 0 98  THR   A CB  1 ? 
ATOM   706  O  OG1 . THR   A 1 98  ? -30.464 -19.182 -22.822 1.000 15.516 0 98  THR   A OG1 1 ? 
ATOM   707  C  CG2 . THR   A 1 98  ? -31.937 -17.457 -22.081 1.000 16.690 0 98  THR   A CG2 1 ? 
ATOM   708  N  N   . ASP   A 1 99  ? -27.408 -18.854 -21.394 1.000 14.497 0 99  ASP   A N   1 ? 
ATOM   709  C  CA  . ASP   A 1 99  ? -26.481 -19.929 -21.011 1.000 13.922 0 99  ASP   A CA  1 ? 
ATOM   710  C  C   . ASP   A 1 99  ? -25.506 -19.520 -19.918 1.000 11.772 0 99  ASP   A C   1 ? 
ATOM   711  O  O   . ASP   A 1 99  ? -24.860 -20.392 -19.357 1.000 11.050 0 99  ASP   A O   1 ? 
ATOM   712  C  CB  . ASP   A 1 99  ? -25.770 -20.513 -22.237 1.000 13.601 0 99  ASP   A CB  1 ? 
ATOM   713  C  CG  . ASP   A 1 99  ? -24.785 -19.576 -22.907 1.000 12.241 0 99  ASP   A CG  1 ? 
ATOM   714  O  OD1 . ASP   A 1 99  ? -24.854 -18.371 -22.667 1.000 11.600 0 99  ASP   A OD1 1 ? 
ATOM   715  O  OD2 . ASP   A 1 99  ? -23.994 -20.077 -23.734 1.000 13.406 0 99  ASP   A OD2 1 ? 
ATOM   716  N  N   . ASN   A 1 100 ? -25.357 -18.211 -19.680 1.000 9.755  0 100 ASN   A N   1 ? 
ATOM   717  C  CA  . ASN   A 1 100 ? -24.530 -17.717 -18.598 1.000 11.804 0 100 ASN   A CA  1 ? 
ATOM   718  C  C   . ASN   A 1 100 ? -23.075 -18.131 -18.762 1.000 10.232 0 100 ASN   A C   1 ? 
ATOM   719  O  O   . ASN   A 1 100 ? -22.398 -18.460 -17.791 1.000 11.256 0 100 ASN   A O   1 ? 
ATOM   720  C  CB  . ASN   A 1 100 ? -25.106 -18.113 -17.230 1.000 14.479 0 100 ASN   A CB  1 ? 
ATOM   721  C  CG  . ASN   A 1 100 ? -26.437 -17.430 -17.013 1.000 17.021 0 100 ASN   A CG  1 ? 
ATOM   722  O  OD1 . ASN   A 1 100 ? -26.680 -16.345 -17.549 1.000 18.238 0 100 ASN   A OD1 1 ? 
ATOM   723  N  ND2 . ASN   A 1 100 ? -27.345 -18.098 -16.333 1.000 19.249 0 100 ASN   A ND2 1 ? 
ATOM   724  N  N   . ASP   A 1 101 ? -22.578 -18.075 -20.003 1.000 10.125 0 101 ASP   A N   1 ? 
ATOM   725  C  CA  . ASP   A 1 101 ? -21.164 -18.281 -20.238 1.000 10.369 0 101 ASP   A CA  1 ? 
ATOM   726  C  C   . ASP   A 1 101 ? -20.422 -16.959 -20.031 1.000 8.659  0 101 ASP   A C   1 ? 
ATOM   727  O  O   . ASP   A 1 101 ? -19.193 -16.978 -19.847 1.000 11.003 0 101 ASP   A O   1 ? 
ATOM   728  C  CB  . ASP   A 1 101 ? -20.899 -18.996 -21.547 1.000 11.406 0 101 ASP   A CB  1 ? 
ATOM   729  C  CG  . ASP   A 1 101 ? -21.222 -18.322 -22.847 1.000 11.990 0 101 ASP   A CG  1 ? 
ATOM   730  O  OD1 . ASP   A 1 101 ? -21.823 -17.219 -22.807 1.000 9.565  0 101 ASP   A OD1 1 ? 
ATOM   731  O  OD2 . ASP   A 1 101 ? -20.828 -18.911 -23.907 1.000 10.250 0 101 ASP   A OD2 1 ? 
ATOM   732  N  N   . TYR   A 1 102 ? -21.134 -15.844 -20.123 1.000 8.491  0 102 TYR   A N   1 ? 
ATOM   733  C  CA  . TYR   A 1 102 ? -20.535 -14.501 -19.901 1.000 8.653  0 102 TYR   A CA  1 ? 
ATOM   734  C  C   . TYR   A 1 102 ? -19.303 -14.211 -20.789 1.000 10.676 0 102 TYR   A C   1 ? 
ATOM   735  O  O   . TYR   A 1 102 ? -18.505 -13.347 -20.459 1.000 10.308 0 102 TYR   A O   1 ? 
ATOM   736  C  CB  . TYR   A 1 102 ? -20.269 -14.344 -18.403 1.000 9.324  0 102 TYR   A CB  1 ? 
ATOM   737  C  CG  . TYR   A 1 102 ? -21.522 -13.865 -17.692 1.000 10.231 0 102 TYR   A CG  1 ? 
ATOM   738  C  CD1 . TYR   A 1 102 ? -22.484 -14.771 -17.269 1.000 12.283 0 102 TYR   A CD1 1 ? 
ATOM   739  C  CD2 . TYR   A 1 102 ? -21.799 -12.513 -17.571 1.000 11.363 0 102 TYR   A CD2 1 ? 
ATOM   740  C  CE1 . TYR   A 1 102 ? -23.641 -14.359 -16.643 1.000 12.705 0 102 TYR   A CE1 1 ? 
ATOM   741  C  CE2 . TYR   A 1 102 ? -22.980 -12.081 -16.991 1.000 12.774 0 102 TYR   A CE2 1 ? 
ATOM   742  C  CZ  . TYR   A 1 102 ? -23.911 -13.003 -16.565 1.000 13.309 0 102 TYR   A CZ  1 ? 
ATOM   743  O  OH  . TYR   A 1 102 ? -25.089 -12.608 -15.981 1.000 14.212 0 102 TYR   A OH  1 ? 
ATOM   744  N  N   . ASN   A 1 103 ? -19.255 -14.767 -21.996 1.000 8.610  0 103 ASN   A N   1 ? 
ATOM   745  C  CA  . ASN   A 1 103 ? -18.139 -14.558 -22.907 1.000 8.865  0 103 ASN   A CA  1 ? 
ATOM   746  C  C   . ASN   A 1 103 ? -18.605 -13.949 -24.225 1.000 8.320  0 103 ASN   A C   1 ? 
ATOM   747  O  O   . ASN   A 1 103 ? -17.826 -13.903 -25.173 1.000 8.211  0 103 ASN   A O   1 ? 
ATOM   748  C  CB  . ASN   A 1 103 ? -17.404 -15.881 -23.165 1.000 8.865  0 103 ASN   A CB  1 ? 
ATOM   749  C  CG  . ASN   A 1 103 ? -18.172 -16.788 -24.106 1.000 9.791  0 103 ASN   A CG  1 ? 
ATOM   750  O  OD1 . ASN   A 1 103 ? -19.334 -16.512 -24.415 1.000 8.029  0 103 ASN   A OD1 1 ? 
ATOM   751  N  ND2 . ASN   A 1 103 ? -17.603 -17.912 -24.450 1.000 10.084 0 103 ASN   A ND2 1 ? 
ATOM   752  N  N   . ASP   A 1 104 ? -19.873 -13.519 -24.266 1.000 7.005  0 104 ASP   A N   1 ? 
ATOM   753  C  CA  . ASP   A 1 104 ? -20.492 -13.097 -25.524 1.000 7.776  0 104 ASP   A CA  1 ? 
ATOM   754  C  C   . ASP   A 1 104 ? -19.709 -11.958 -26.159 1.000 8.110  0 104 ASP   A C   1 ? 
ATOM   755  O  O   . ASP   A 1 104 ? -19.423 -11.987 -27.362 1.000 7.297  0 104 ASP   A O   1 ? 
ATOM   756  C  CB  . ASP   A 1 104 ? -21.979 -12.932 -25.271 1.000 7.006  0 104 ASP   A CB  1 ? 
ATOM   757  C  CG  . ASP   A 1 104 ? -22.653 -14.192 -24.768 1.000 8.250  0 104 ASP   A CG  1 ? 
ATOM   758  O  OD1 . ASP   A 1 104 ? -22.234 -15.273 -25.215 1.000 7.689  0 104 ASP   A OD1 1 ? 
ATOM   759  O  OD2 . ASP   A 1 104 ? -23.549 -14.100 -23.892 1.000 8.043  0 104 ASP   A OD2 1 ? 
ATOM   760  N  N   . ALA   A 1 105 ? -19.388 -10.960 -25.340 1.000 9.105  0 105 ALA   A N   1 ? 
ATOM   761  C  CA  . ALA   A 1 105 ? -18.299 -10.044 -25.659 1.000 8.398  0 105 ALA   A CA  1 ? 
ATOM   762  C  C   . ALA   A 1 105 ? -17.379 -10.030 -24.456 1.000 8.837  0 105 ALA   A C   1 ? 
ATOM   763  O  O   . ALA   A 1 105 ? -17.895 -9.978  -23.344 1.000 11.142 0 105 ALA   A O   1 ? 
ATOM   764  C  CB  . ALA   A 1 105 ? -18.786 -8.644  -25.943 1.000 9.568  0 105 ALA   A CB  1 ? 
ATOM   765  N  N   . VAL   A 1 106 ? -16.090 -10.178 -24.685 1.000 8.808  0 106 VAL   A N   1 ? 
ATOM   766  C  CA  . VAL   A 1 106 ? -15.075 -10.138 -23.635 1.000 8.427  0 106 VAL   A CA  1 ? 
ATOM   767  C  C   . VAL   A 1 106 ? -14.187 -8.937  -23.920 1.000 9.165  0 106 VAL   A C   1 ? 
ATOM   768  O  O   . VAL   A 1 106 ? -13.779 -8.744  -25.072 1.000 8.856  0 106 VAL   A O   1 ? 
ATOM   769  C  CB  . VAL   A 1 106 ? -14.248 -11.430 -23.586 1.000 8.539  0 106 VAL   A CB  1 ? 
ATOM   770  C  CG1 . VAL   A 1 106 ? -13.119 -11.350 -22.568 1.000 9.195  0 106 VAL   A CG1 1 ? 
ATOM   771  C  CG2 . VAL   A 1 106 ? -15.092 -12.625 -23.249 1.000 8.300  0 106 VAL   A CG2 1 ? 
ATOM   772  N  N   . VAL   A 1 107 ? -13.981 -8.105  -22.899 1.000 9.476  0 107 VAL   A N   1 ? 
ATOM   773  C  CA  . VAL   A 1 107 ? -13.249 -6.878  -23.062 1.000 9.116  0 107 VAL   A CA  1 ? 
ATOM   774  C  C   . VAL   A 1 107 ? -12.089 -6.867  -22.081 1.000 10.369 0 107 VAL   A C   1 ? 
ATOM   775  O  O   . VAL   A 1 107 ? -12.285 -7.062  -20.866 1.000 9.802  0 107 VAL   A O   1 ? 
ATOM   776  C  CB  . VAL   A 1 107 ? -14.107 -5.640  -22.946 1.000 9.692  0 107 VAL   A CB  1 ? 
ATOM   777  C  CG1 . VAL   A 1 107 ? -13.291 -4.399  -23.203 1.000 9.801  0 107 VAL   A CG1 1 ? 
ATOM   778  C  CG2 . VAL   A 1 107 ? -15.256 -5.712  -23.957 1.000 11.346 0 107 VAL   A CG2 1 ? 
ATOM   779  N  N   . VAL   A 1 108 ? -10.882 -6.582  -22.627 1.000 10.098 0 108 VAL   A N   1 ? 
ATOM   780  C  CA  . VAL   A 1 108 ? -9.680  -6.478  -21.780 1.000 9.893  0 108 VAL   A CA  1 ? 
ATOM   781  C  C   . VAL   A 1 108 ? -9.107  -5.078  -21.943 1.000 9.360  0 108 VAL   A C   1 ? 
ATOM   782  O  O   . VAL   A 1 108 ? -8.886  -4.649  -23.077 1.000 10.078 0 108 VAL   A O   1 ? 
ATOM   783  C  CB  . VAL   A 1 108 ? -8.645  -7.518  -22.194 1.000 13.187 0 108 VAL   A CB  1 ? 
ATOM   784  C  CG1 . VAL   A 1 108 ? -7.280  -7.268  -21.515 1.000 14.483 0 108 VAL   A CG1 1 ? 
ATOM   785  C  CG2 . VAL   A 1 108 ? -9.189  -8.912  -21.946 1.000 13.195 0 108 VAL   A CG2 1 ? 
ATOM   786  N  N   . ILE   A 1 109 ? -8.923  -4.384  -20.815 1.000 9.079  0 109 ILE   A N   1 ? 
ATOM   787  C  CA  . ILE   A 1 109 ? -8.264  -3.106  -20.714 1.000 9.100  0 109 ILE   A CA  1 ? 
ATOM   788  C  C   . ILE   A 1 109 ? -6.922  -3.314  -20.017 1.000 9.778  0 109 ILE   A C   1 ? 
ATOM   789  O  O   . ILE   A 1 109 ? -6.878  -4.001  -18.975 1.000 11.555 0 109 ILE   A O   1 ? 
ATOM   790  C  CB  . ILE   A 1 109 ? -9.147  -2.091  -19.987 1.000 10.848 0 109 ILE   A CB  1 ? 
ATOM   791  C  CG1 . ILE   A 1 109 ? -10.319 -1.700  -20.891 1.000 12.048 0 109 ILE   A CG1 1 ? 
ATOM   792  C  CG2 . ILE   A 1 109 ? -8.349  -0.878  -19.514 1.000 11.017 0 109 ILE   A CG2 1 ? 
ATOM   793  C  CD1 . ILE   A 1 109 ? -11.446 -1.016  -20.164 1.000 13.441 0 109 ILE   A CD1 1 ? 
ATOM   794  N  N   . ASN   A 1 110 ? -5.854  -2.792  -20.620 1.000 9.181  0 110 ASN   A N   1 ? 
ATOM   795  C  CA  . ASN   A 1 110 ? -4.542  -2.969  -20.031 1.000 9.251  0 110 ASN   A CA  1 ? 
ATOM   796  C  C   . ASN   A 1 110 ? -3.784  -1.656  -19.931 1.000 8.753  0 110 ASN   A C   1 ? 
ATOM   797  O  O   . ASN   A 1 110 ? -3.761  -0.848  -20.877 1.000 8.741  0 110 ASN   A O   1 ? 
ATOM   798  C  CB  . ASN   A 1 110 ? -3.773  -4.081  -20.703 1.000 10.734 0 110 ASN   A CB  1 ? 
ATOM   799  C  CG  . ASN   A 1 110 ? -3.305  -3.795  -22.121 1.000 11.072 0 110 ASN   A CG  1 ? 
ATOM   800  O  OD1 . ASN   A 1 110 ? -4.092  -3.730  -23.071 1.000 11.863 0 110 ASN   A OD1 1 ? 
ATOM   801  N  ND2 . ASN   A 1 110 ? -2.019  -3.633  -22.294 1.000 10.508 0 110 ASN   A ND2 1 ? 
ATOM   802  N  N   . TRP   A 1 111 ? -3.074  -1.499  -18.790 1.000 7.654  0 111 TRP   A N   1 ? 
ATOM   803  C  CA  . TRP   A 1 111 ? -2.139  -0.374  -18.692 1.000 8.255  0 111 TRP   A CA  1 ? 
ATOM   804  C  C   . TRP   A 1 111 ? -1.097  -0.726  -17.660 1.000 9.276  0 111 TRP   A C   1 ? 
ATOM   805  O  O   . TRP   A 1 111 ? -1.311  -1.653  -16.892 1.000 10.930 0 111 TRP   A O   1 ? 
ATOM   806  C  CB  . TRP   A 1 111 ? -2.840  0.973   -18.344 1.000 8.066  0 111 TRP   A CB  1 ? 
ATOM   807  C  CG  . TRP   A 1 111 ? -3.293  1.094   -16.896 1.000 8.783  0 111 TRP   A CG  1 ? 
ATOM   808  C  CD1 . TRP   A 1 111 ? -2.628  1.719   -15.879 1.000 8.580  0 111 TRP   A CD1 1 ? 
ATOM   809  C  CD2 . TRP   A 1 111 ? -4.524  0.622   -16.331 1.000 8.715  0 111 TRP   A CD2 1 ? 
ATOM   810  N  NE1 . TRP   A 1 111 ? -3.340  1.666   -14.722 1.000 9.361  0 111 TRP   A NE1 1 ? 
ATOM   811  C  CE2 . TRP   A 1 111 ? -4.527  1.025   -14.965 1.000 9.010  0 111 TRP   A CE2 1 ? 
ATOM   812  C  CE3 . TRP   A 1 111 ? -5.598  -0.124  -16.822 1.000 10.310 0 111 TRP   A CE3 1 ? 
ATOM   813  C  CZ2 . TRP   A 1 111 ? -5.568  0.694   -14.094 1.000 9.695  0 111 TRP   A CZ2 1 ? 
ATOM   814  C  CZ3 . TRP   A 1 111 ? -6.659  -0.371  -15.979 1.000 9.265  0 111 TRP   A CZ3 1 ? 
ATOM   815  C  CH2 . TRP   A 1 111 ? -6.631  -0.000  -14.647 1.000 9.257  0 111 TRP   A CH2 1 ? 
ATOM   816  N  N   . PRO   A 1 112 ? 0.086   -0.057  -17.599 1.000 10.723 0 112 PRO   A N   1 ? 
ATOM   817  C  CA  . PRO   A 1 112 ? 0.531   0.917   -18.568 1.000 10.879 0 112 PRO   A CA  1 ? 
ATOM   818  C  C   . PRO   A 1 112 ? 0.905   0.338   -19.935 1.000 11.752 0 112 PRO   A C   1 ? 
ATOM   819  O  O   . PRO   A 1 112 ? 1.151   -0.873  -20.102 1.000 8.922  0 112 PRO   A O   1 ? 
ATOM   820  C  CB  . PRO   A 1 112 ? 1.841   1.414   -17.867 1.000 11.624 0 112 PRO   A CB  1 ? 
ATOM   821  C  CG  . PRO   A 1 112 ? 2.367   0.209   -17.205 1.000 11.708 0 112 PRO   A CG  1 ? 
ATOM   822  C  CD  . PRO   A 1 112 ? 1.109   -0.328  -16.569 1.000 11.709 0 112 PRO   A CD  1 ? 
ATOM   823  N  N   . LEU   A 1 113 ? 0.963   1.239   -20.897 1.000 11.364 0 113 LEU   A N   1 ? 
ATOM   824  C  CA  . LEU   A 1 113 ? 1.509   0.929   -22.212 1.000 10.162 0 113 LEU   A CA  1 ? 
ATOM   825  C  C   . LEU   A 1 113 ? 2.935   1.444   -22.348 1.000 12.011 0 113 LEU   A C   1 ? 
ATOM   826  O  O   . LEU   A 1 113 ? 3.445   2.138   -21.457 1.000 11.115 0 113 LEU   A O   1 ? 
ATOM   827  C  CB  . LEU   A 1 113 ? 0.617   1.612   -23.259 1.000 10.491 0 113 LEU   A CB  1 ? 
ATOM   828  C  CG  . LEU   A 1 113 ? -0.866  1.247   -23.237 1.000 9.015  0 113 LEU   A CG  1 ? 
ATOM   829  C  CD1 . LEU   A 1 113 ? -1.541  1.721   -24.493 1.000 11.089 0 113 LEU   A CD1 1 ? 
ATOM   830  C  CD2 . LEU   A 1 113 ? -0.953  -0.307  -23.121 1.000 9.044  0 113 LEU   A CD2 1 ? 
ATOM   831  N  N   . GLY   A 1 114 ? 3.570   1.140   -23.490 1.000 12.380 0 114 GLY   A N   1 ? 
ATOM   832  C  CA  . GLY   A 1 114 ? 4.860   1.773   -23.808 1.000 11.320 0 114 GLY   A CA  1 ? 
ATOM   833  C  C   . GLY   A 1 114 ? 6.076   1.069   -23.276 1.000 12.143 0 114 GLY   A C   1 ? 
ATOM   834  O  O   . GLY   A 1 114 ? 5.969   0.213   -22.374 1.000 11.364 0 114 GLY   A O   1 ? 
ATOM   835  O  OXT . GLY   A 1 114 ? 7.161   1.361   -23.855 1.000 12.939 0 114 GLY   A OXT 1 ? 
ATOM   836  N  N   . ALA   B 1 1   ? 8.586   -18.144 -7.411  1.000 11.782 0 1   ALA   B N   1 ? 
ATOM   837  C  CA  . ALA   B 1 1   ? 7.535   -19.078 -7.801  1.000 10.069 0 1   ALA   B CA  1 ? 
ATOM   838  C  C   . ALA   B 1 1   ? 7.483   -19.134 -9.319  1.000 12.433 0 1   ALA   B C   1 ? 
ATOM   839  O  O   . ALA   B 1 1   ? 7.699   -18.128 -9.966  1.000 12.525 0 1   ALA   B O   1 ? 
ATOM   840  C  CB  . ALA   B 1 1   ? 6.255   -18.669 -7.227  1.000 11.183 0 1   ALA   B CB  1 ? 
ATOM   841  N  N   . THR   B 1 2   ? 7.108   -20.286 -9.826  1.000 10.755 0 2   THR   B N   1 ? 
ATOM   842  C  CA  . THR   B 1 2   ? 6.815   -20.455 -11.241 1.000 11.885 0 2   THR   B CA  1 ? 
ATOM   843  C  C   . THR   B 1 2   ? 5.671   -19.503 -11.631 1.000 11.466 0 2   THR   B C   1 ? 
ATOM   844  O  O   . THR   B 1 2   ? 4.659   -19.319 -10.901 1.000 13.841 0 2   THR   B O   1 ? 
ATOM   845  C  CB  . THR   B 1 2   ? 6.405   -21.900 -11.501 1.000 12.534 0 2   THR   B CB  1 ? 
ATOM   846  O  OG1 . THR   B 1 2   ? 7.569   -22.658 -11.113 1.000 16.452 0 2   THR   B OG1 1 ? 
ATOM   847  C  CG2 . THR   B 1 2   ? 6.036   -22.119 -12.937 1.000 15.117 0 2   THR   B CG2 1 ? 
ATOM   848  N  N   . GLN   B 1 3   ? 5.813   -18.885 -12.799 1.000 9.993  0 3   GLN   B N   1 ? 
ATOM   849  C  CA  . GLN   B 1 3   ? 4.815   -18.014 -13.371 1.000 9.680  0 3   GLN   B CA  1 ? 
ATOM   850  C  C   . GLN   B 1 3   ? 4.587   -18.416 -14.842 1.000 11.143 0 3   GLN   B C   1 ? 
ATOM   851  O  O   . GLN   B 1 3   ? 5.484   -18.923 -15.504 1.000 10.718 0 3   GLN   B O   1 ? 
ATOM   852  C  CB  . GLN   B 1 3   ? 5.326   -16.568 -13.297 1.000 10.420 0 3   GLN   B CB  1 ? 
ATOM   853  C  CG  . GLN   B 1 3   ? 5.573   -16.026 -11.868 1.000 12.181 0 3   GLN   B CG  1 ? 
ATOM   854  C  CD  . GLN   B 1 3   ? 4.273   -15.683 -11.114 1.000 11.569 0 3   GLN   B CD  1 ? 
ATOM   855  O  OE1 . GLN   B 1 3   ? 3.909   -14.526 -11.069 1.000 11.263 0 3   GLN   B OE1 1 ? 
ATOM   856  N  NE2 . GLN   B 1 3   ? 3.527   -16.681 -10.673 1.000 12.710 0 3   GLN   B NE2 1 ? 
ATOM   857  N  N   . GLY   B 1 4   ? 3.416   -18.087 -15.376 1.000 10.164 0 4   GLY   B N   1 ? 
ATOM   858  C  CA  . GLY   B 1 4   ? 3.126   -18.299 -16.760 1.000 9.778  0 4   GLY   B CA  1 ? 
ATOM   859  C  C   . GLY   B 1 4   ? 2.702   -19.752 -17.108 1.000 8.874  0 4   GLY   B C   1 ? 
ATOM   860  O  O   . GLY   B 1 4   ? 2.591   -20.076 -18.294 1.000 8.103  0 4   GLY   B O   1 ? 
ATOM   861  N  N   . VAL   B 1 5   ? 2.394   -20.526 -16.047 1.000 10.009 0 5   VAL   B N   1 ? 
ATOM   862  C  CA  . VAL   B 1 5   ? 1.924   -21.900 -16.199 1.000 9.933  0 5   VAL   B CA  1 ? 
ATOM   863  C  C   . VAL   B 1 5   ? 0.501   -21.983 -15.647 1.000 11.122 0 5   VAL   B C   1 ? 
ATOM   864  O  O   . VAL   B 1 5   ? 0.215   -21.620 -14.490 1.000 10.010 0 5   VAL   B O   1 ? 
ATOM   865  C  CB  . VAL   B 1 5   ? 2.847   -22.906 -15.517 1.000 9.743  0 5   VAL   B CB  1 ? 
ATOM   866  C  CG1 . VAL   B 1 5   ? 2.301   -24.337 -15.543 1.000 11.000 0 5   VAL   B CG1 1 ? 
ATOM   867  C  CG2 . VAL   B 1 5   ? 4.235   -22.881 -16.106 1.000 11.909 0 5   VAL   B CG2 1 ? 
ATOM   868  N  N   . PHE   B 1 6   ? -0.401  -22.547 -16.441 1.000 11.374 0 6   PHE   B N   1 ? 
ATOM   869  C  CA  . PHE   B 1 6   ? -1.793  -22.606 -16.045 1.000 12.237 0 6   PHE   B CA  1 ? 
ATOM   870  C  C   . PHE   B 1 6   ? -2.360  -23.992 -16.323 1.000 11.302 0 6   PHE   B C   1 ? 
ATOM   871  O  O   . PHE   B 1 6   ? -2.129  -24.529 -17.389 1.000 13.850 0 6   PHE   B O   1 ? 
ATOM   872  C  CB  . PHE   B 1 6   ? -2.603  -21.598 -16.869 1.000 11.396 0 6   PHE   B CB  1 ? 
ATOM   873  C  CG  . PHE   B 1 6   ? -2.034  -20.188 -16.760 1.000 11.647 0 6   PHE   B CG  1 ? 
ATOM   874  C  CD1 . PHE   B 1 6   ? -2.228  -19.433 -15.602 1.000 11.031 0 6   PHE   B CD1 1 ? 
ATOM   875  C  CD2 . PHE   B 1 6   ? -1.295  -19.649 -17.805 1.000 10.938 0 6   PHE   B CD2 1 ? 
ATOM   876  C  CE1 . PHE   B 1 6   ? -1.709  -18.150 -15.527 1.000 11.446 0 6   PHE   B CE1 1 ? 
ATOM   877  C  CE2 . PHE   B 1 6   ? -0.781  -18.382 -17.700 1.000 10.555 0 6   PHE   B CE2 1 ? 
ATOM   878  C  CZ  . PHE   B 1 6   ? -1.035  -17.612 -16.588 1.000 10.042 0 6   PHE   B CZ  1 ? 
ATOM   879  N  N   . THR   B 1 7   ? -3.189  -24.489 -15.399 1.000 10.381 0 7   THR   B N   1 ? 
ATOM   880  C  CA  . THR   B 1 7   ? -3.898  -25.746 -15.631 1.000 11.049 0 7   THR   B CA  1 ? 
ATOM   881  C  C   . THR   B 1 7   ? -5.312  -25.365 -16.054 1.000 10.523 0 7   THR   B C   1 ? 
ATOM   882  O  O   . THR   B 1 7   ? -6.044  -24.803 -15.273 1.000 11.762 0 7   THR   B O   1 ? 
ATOM   883  C  CB  . THR   B 1 7   ? -3.917  -26.624 -14.388 1.000 11.509 0 7   THR   B CB  1 ? 
ATOM   884  O  OG1 . THR   B 1 7   ? -2.581  -26.898 -14.032 1.000 12.706 0 7   THR   B OG1 1 ? 
ATOM   885  C  CG2 . THR   B 1 7   ? -4.658  -27.943 -14.597 1.000 13.574 0 7   THR   B CG2 1 ? 
ATOM   886  N  N   . LEU   B 1 8   ? -5.661  -25.670 -17.298 1.000 9.838  0 8   LEU   B N   1 ? 
ATOM   887  C  CA  . LEU   B 1 8   ? -7.013  -25.525 -17.787 1.000 10.804 0 8   LEU   B CA  1 ? 
ATOM   888  C  C   . LEU   B 1 8   ? -7.745  -26.829 -17.607 1.000 11.848 0 8   LEU   B C   1 ? 
ATOM   889  O  O   . LEU   B 1 8   ? -7.098  -27.885 -17.611 1.000 12.090 0 8   LEU   B O   1 ? 
ATOM   890  C  CB  . LEU   B 1 8   ? -6.987  -25.094 -19.269 1.000 10.074 0 8   LEU   B CB  1 ? 
ATOM   891  C  CG  . LEU   B 1 8   ? -6.920  -23.576 -19.505 1.000 10.062 0 8   LEU   B CG  1 ? 
ATOM   892  C  CD1 . LEU   B 1 8   ? -5.616  -23.030 -18.929 1.000 11.350 0 8   LEU   B CD1 1 ? 
ATOM   893  C  CD2 . LEU   B 1 8   ? -7.024  -23.230 -20.990 1.000 10.883 0 8   LEU   B CD2 1 ? 
ATOM   894  N  N   . PRO   B 1 9   ? -9.101  -26.813 -17.625 1.000 13.923 0 9   PRO   B N   1 ? 
ATOM   895  C  CA  . PRO   B 1 9   ? -9.834  -28.075 -17.792 1.000 15.547 0 9   PRO   B CA  1 ? 
ATOM   896  C  C   . PRO   B 1 9   ? -9.367  -28.752 -19.064 1.000 14.390 0 9   PRO   B C   1 ? 
ATOM   897  O  O   . PRO   B 1 9   ? -9.034  -28.062 -20.045 1.000 16.508 0 9   PRO   B O   1 ? 
ATOM   898  C  CB  . PRO   B 1 9   ? -11.283 -27.677 -17.859 1.000 16.812 0 9   PRO   B CB  1 ? 
ATOM   899  C  CG  . PRO   B 1 9   ? -11.326 -26.203 -17.698 1.000 17.448 0 9   PRO   B CG  1 ? 
ATOM   900  C  CD  . PRO   B 1 9   ? -9.930  -25.615 -17.703 1.000 14.772 0 9   PRO   B CD  1 ? 
ATOM   901  N  N   . ALA   B 1 10  ? -9.370  -30.090 -19.091 1.000 15.769 0 10  ALA   B N   1 ? 
ATOM   902  C  CA  . ALA   B 1 10  ? -8.951  -30.803 -20.272 1.000 12.394 0 10  ALA   B CA  1 ? 
ATOM   903  C  C   . ALA   B 1 10  ? -9.942  -30.549 -21.405 1.000 13.614 0 10  ALA   B C   1 ? 
ATOM   904  O  O   . ALA   B 1 10  ? -11.124 -30.279 -21.191 1.000 15.970 0 10  ALA   B O   1 ? 
ATOM   905  C  CB  . ALA   B 1 10  ? -8.890  -32.318 -20.030 1.000 14.057 0 10  ALA   B CB  1 ? 
ATOM   906  N  N   . ASN   B 1 11  ? -9.417  -30.589 -22.622 1.000 13.903 0 11  ASN   B N   1 ? 
ATOM   907  C  CA  . ASN   B 1 11  ? -10.227 -30.560 -23.834 1.000 12.278 0 11  ASN   B CA  1 ? 
ATOM   908  C  C   . ASN   B 1 11  ? -11.072 -29.289 -23.894 1.000 14.042 0 11  ASN   B C   1 ? 
ATOM   909  O  O   . ASN   B 1 11  ? -12.251 -29.361 -24.215 1.000 15.889 0 11  ASN   B O   1 ? 
ATOM   910  C  CB  . ASN   B 1 11  ? -11.051 -31.824 -23.966 1.000 13.585 0 11  ASN   B CB  1 ? 
ATOM   911  C  CG  . ASN   B 1 11  ? -10.128 -33.025 -24.094 1.000 17.475 0 11  ASN   B CG  1 ? 
ATOM   912  O  OD1 . ASN   B 1 11  ? -9.148  -33.026 -24.851 1.000 16.413 0 11  ASN   B OD1 1 ? 
ATOM   913  N  ND2 . ASN   B 1 11  ? -10.337 -34.014 -23.257 1.000 22.551 0 11  ASN   B ND2 1 ? 
ATOM   914  N  N   . THR   B 1 12  ? -10.477 -28.139 -23.544 1.000 12.701 0 12  THR   B N   1 ? 
ATOM   915  C  CA  . THR   B 1 12  ? -11.186 -26.881 -23.509 1.000 13.295 0 12  THR   B CA  1 ? 
ATOM   916  C  C   . THR   B 1 12  ? -10.553 -25.926 -24.511 1.000 12.902 0 12  THR   B C   1 ? 
ATOM   917  O  O   . THR   B 1 12  ? -9.336  -25.762 -24.530 1.000 10.135 0 12  THR   B O   1 ? 
ATOM   918  C  CB  . THR   B 1 12  ? -11.154 -26.300 -22.080 1.000 18.447 0 12  THR   B CB  1 ? 
ATOM   919  O  OG1 . THR   B 1 12  ? -11.786 -27.307 -21.260 1.000 18.773 0 12  THR   B OG1 1 ? 
ATOM   920  C  CG2 . THR   B 1 12  ? -11.883 -24.964 -22.000 1.000 16.701 0 12  THR   B CG2 1 ? 
ATOM   921  N  N   . ARG   B 1 13  ? -11.417 -25.287 -25.320 1.000 12.614 0 13  ARG   B N   1 ? 
ATOM   922  C  CA  . ARG   B 1 13  ? -11.008 -24.269 -26.252 1.000 12.976 0 13  ARG   B CA  1 ? 
ATOM   923  C  C   . ARG   B 1 13  ? -10.664 -22.988 -25.475 1.000 10.924 0 13  ARG   B C   1 ? 
ATOM   924  O  O   . ARG   B 1 13  ? -11.315 -22.698 -24.461 1.000 10.326 0 13  ARG   B O   1 ? 
ATOM   925  C  CB  . ARG   B 1 13  ? -12.149 -23.858 -27.208 1.000 14.451 0 13  ARG   B CB  1 ? 
ATOM   926  C  CG  . ARG   B 1 13  ? -12.634 -25.039 -28.026 1.000 16.409 0 13  ARG   B CG  1 ? 
ATOM   927  C  CD  . ARG   B 1 13  ? -14.059 -24.746 -28.530 1.000 18.837 0 13  ARG   B CD  1 ? 
ATOM   928  N  NE  . ARG   B 1 13  ? -14.019 -23.625 -29.462 1.000 17.078 0 13  ARG   B NE  1 ? 
ATOM   929  C  CZ  . ARG   B 1 13  ? -15.103 -22.944 -29.843 1.000 18.953 0 13  ARG   B CZ  1 ? 
ATOM   930  N  NH1 . ARG   B 1 13  ? -15.021 -21.944 -30.671 1.000 18.100 0 13  ARG   B NH1 1 ? 
ATOM   931  N  NH2 . ARG   B 1 13  ? -16.296 -23.284 -29.418 1.000 21.526 0 13  ARG   B NH2 1 ? 
ATOM   932  N  N   . PHE   B 1 14  ? -9.590  -22.329 -25.872 1.000 9.299  0 14  PHE   B N   1 ? 
ATOM   933  C  CA  . PHE   B 1 14  ? -9.198  -21.102 -25.225 1.000 9.900  0 14  PHE   B CA  1 ? 
ATOM   934  C  C   . PHE   B 1 14  ? -8.580  -20.153 -26.227 1.000 9.201  0 14  PHE   B C   1 ? 
ATOM   935  O  O   . PHE   B 1 14  ? -8.027  -20.578 -27.241 1.000 10.798 0 14  PHE   B O   1 ? 
ATOM   936  C  CB  . PHE   B 1 14  ? -8.264  -21.349 -24.043 1.000 9.424  0 14  PHE   B CB  1 ? 
ATOM   937  C  CG  . PHE   B 1 14  ? -6.895  -21.863 -24.394 1.000 10.106 0 14  PHE   B CG  1 ? 
ATOM   938  C  CD1 . PHE   B 1 14  ? -6.683  -23.218 -24.516 1.000 9.356  0 14  PHE   B CD1 1 ? 
ATOM   939  C  CD2 . PHE   B 1 14  ? -5.815  -20.993 -24.562 1.000 7.886  0 14  PHE   B CD2 1 ? 
ATOM   940  C  CE1 . PHE   B 1 14  ? -5.413  -23.682 -24.773 1.000 9.501  0 14  PHE   B CE1 1 ? 
ATOM   941  C  CE2 . PHE   B 1 14  ? -4.548  -21.468 -24.786 1.000 9.314  0 14  PHE   B CE2 1 ? 
ATOM   942  C  CZ  . PHE   B 1 14  ? -4.346  -22.803 -24.915 1.000 9.354  0 14  PHE   B CZ  1 ? 
ATOM   943  N  N   . GLY   B 1 15  ? -8.721  -18.846 -25.948 1.000 9.377  0 15  GLY   B N   1 ? 
ATOM   944  C  CA  . GLY   B 1 15  ? -7.987  -17.854 -26.700 1.000 9.467  0 15  GLY   B CA  1 ? 
ATOM   945  C  C   . GLY   B 1 15  ? -6.705  -17.427 -26.042 1.000 8.890  0 15  GLY   B C   1 ? 
ATOM   946  O  O   . GLY   B 1 15  ? -6.613  -17.439 -24.816 1.000 9.376  0 15  GLY   B O   1 ? 
ATOM   947  N  N   . VAL   B 1 16  ? -5.724  -17.062 -26.878 1.000 8.532  0 16  VAL   B N   1 ? 
ATOM   948  C  CA  . VAL   B 1 16  ? -4.474  -16.485 -26.370 1.000 9.246  0 16  VAL   B CA  1 ? 
ATOM   949  C  C   . VAL   B 1 16  ? -4.118  -15.292 -27.222 1.000 10.158 0 16  VAL   B C   1 ? 
ATOM   950  O  O   . VAL   B 1 16  ? -4.141  -15.386 -28.469 1.000 9.244  0 16  VAL   B O   1 ? 
ATOM   951  C  CB  . VAL   B 1 16  ? -3.332  -17.527 -26.318 1.000 9.466  0 16  VAL   B CB  1 ? 
ATOM   952  C  CG1 . VAL   B 1 16  ? -3.020  -18.156 -27.687 1.000 10.377 0 16  VAL   B CG1 1 ? 
ATOM   953  C  CG2 . VAL   B 1 16  ? -2.081  -16.899 -25.689 1.000 10.646 0 16  VAL   B CG2 1 ? 
ATOM   954  N  N   . THR   B 1 17  ? -3.818  -14.173 -26.566 1.000 8.808  0 17  THR   B N   1 ? 
ATOM   955  C  CA  . THR   B 1 17  ? -3.595  -12.905 -27.228 1.000 9.253  0 17  THR   B CA  1 ? 
ATOM   956  C  C   . THR   B 1 17  ? -2.385  -12.227 -26.585 1.000 8.663  0 17  THR   B C   1 ? 
ATOM   957  O  O   . THR   B 1 17  ? -2.322  -12.112 -25.357 1.000 9.358  0 17  THR   B O   1 ? 
ATOM   958  C  CB  . THR   B 1 17  ? -4.828  -12.031 -27.124 1.000 10.298 0 17  THR   B CB  1 ? 
ATOM   959  O  OG1 . THR   B 1 17  ? -5.944  -12.729 -27.652 1.000 10.666 0 17  THR   B OG1 1 ? 
ATOM   960  C  CG2 . THR   B 1 17  ? -4.639  -10.683 -27.810 1.000 11.647 0 17  THR   B CG2 1 ? 
ATOM   961  N  N   . ALA   B 1 18  ? -1.470  -11.729 -27.436 1.000 7.944  0 18  ALA   B N   1 ? 
ATOM   962  C  CA  . ALA   B 1 18  ? -0.284  -11.024 -26.955 1.000 7.822  0 18  ALA   B CA  1 ? 
ATOM   963  C  C   . ALA   B 1 18  ? -0.246  -9.577  -27.418 1.000 7.943  0 18  ALA   B C   1 ? 
ATOM   964  O  O   . ALA   B 1 18  ? -0.482  -9.302  -28.616 1.000 7.768  0 18  ALA   B O   1 ? 
ATOM   965  C  CB  . ALA   B 1 18  ? 0.942   -11.747 -27.437 1.000 9.305  0 18  ALA   B CB  1 ? 
ATOM   966  N  N   . PHE   B 1 19  ? 0.252   -8.743  -26.531 1.000 7.872  0 19  PHE   B N   1 ? 
ATOM   967  C  CA  . PHE   B 1 19  ? 0.441   -7.329  -26.786 1.000 7.771  0 19  PHE   B CA  1 ? 
ATOM   968  C  C   . PHE   B 1 19  ? 1.915   -6.964  -26.548 1.000 9.544  0 19  PHE   B C   1 ? 
ATOM   969  O  O   . PHE   B 1 19  ? 2.541   -7.566  -25.628 1.000 10.380 0 19  PHE   B O   1 ? 
ATOM   970  C  CB  . PHE   B 1 19  ? -0.386  -6.528  -25.802 1.000 8.345  0 19  PHE   B CB  1 ? 
ATOM   971  C  CG  . PHE   B 1 19  ? -1.850  -6.857  -25.768 1.000 9.088  0 19  PHE   B CG  1 ? 
ATOM   972  C  CD1 . PHE   B 1 19  ? -2.315  -7.865  -24.971 1.000 10.835 0 19  PHE   B CD1 1 ? 
ATOM   973  C  CD2 . PHE   B 1 19  ? -2.745  -6.111  -26.521 1.000 9.726  0 19  PHE   B CD2 1 ? 
ATOM   974  C  CE1 . PHE   B 1 19  ? -3.694  -8.096  -24.847 1.000 10.821 0 19  PHE   B CE1 1 ? 
ATOM   975  C  CE2 . PHE   B 1 19  ? -4.130  -6.343  -26.405 1.000 11.437 0 19  PHE   B CE2 1 ? 
ATOM   976  C  CZ  . PHE   B 1 19  ? -4.590  -7.324  -25.581 1.000 10.678 0 19  PHE   B CZ  1 ? 
ATOM   977  N  N   . ALA   B 1 20  ? 2.430   -5.979  -27.322 1.000 8.560  0 20  ALA   B N   1 ? 
ATOM   978  C  CA  . ALA   B 1 20  ? 3.820   -5.555  -27.137 1.000 9.020  0 20  ALA   B CA  1 ? 
ATOM   979  C  C   . ALA   B 1 20  ? 3.937   -4.087  -26.718 1.000 8.708  0 20  ALA   B C   1 ? 
ATOM   980  O  O   . ALA   B 1 20  ? 3.231   -3.235  -27.238 1.000 8.919  0 20  ALA   B O   1 ? 
ATOM   981  C  CB  . ALA   B 1 20  ? 4.626   -5.886  -28.401 1.000 10.787 0 20  ALA   B CB  1 ? 
ATOM   982  N  N   . ASN   B 1 21  ? 4.867   -3.825  -25.788 1.000 8.184  0 21  ASN   B N   1 ? 
ATOM   983  C  CA  . ASN   B 1 21  ? 5.091   -2.475  -25.251 1.000 9.472  0 21  ASN   B CA  1 ? 
ATOM   984  C  C   . ASN   B 1 21  ? 6.560   -2.310  -24.889 1.000 9.897  0 21  ASN   B C   1 ? 
ATOM   985  O  O   . ASN   B 1 21  ? 6.929   -2.209  -23.709 1.000 10.791 0 21  ASN   B O   1 ? 
ATOM   986  C  CB  . ASN   B 1 21  ? 4.225   -2.190  -24.009 1.000 9.999  0 21  ASN   B CB  1 ? 
ATOM   987  C  CG  . ASN   B 1 21  ? 2.750   -2.032  -24.348 1.000 10.789 0 21  ASN   B CG  1 ? 
ATOM   988  O  OD1 . ASN   B 1 21  ? 2.320   -1.004  -24.909 1.000 12.200 0 21  ASN   B OD1 1 ? 
ATOM   989  N  ND2 . ASN   B 1 21  ? 1.978   -3.085  -24.110 1.000 11.785 0 21  ASN   B ND2 1 ? 
ATOM   990  N  N   . SER   B 1 22  ? 7.434   -2.332  -25.899 1.000 10.297 0 22  SER   B N   1 ? 
ATOM   991  C  CA  . SER   B 1 22  ? 8.882   -2.270  -25.635 1.000 9.563  0 22  SER   B CA  1 ? 
ATOM   992  C  C   . SER   B 1 22  ? 9.636   -1.875  -26.898 1.000 10.627 0 22  SER   B C   1 ? 
ATOM   993  O  O   . SER   B 1 22  ? 9.102   -2.104  -27.994 1.000 10.482 0 22  SER   B O   1 ? 
ATOM   994  C  CB  . SER   B 1 22  ? 9.410   -3.636  -25.180 1.000 10.255 0 22  SER   B CB  1 ? 
ATOM   995  O  OG  . SER   B 1 22  ? 10.809  -3.662  -25.030 1.000 9.984  0 22  SER   B OG  1 ? 
ATOM   996  N  N   . SER   B 1 23  ? 10.886  -1.397  -26.738 1.000 10.601 0 23  SER   B N   1 ? 
ATOM   997  C  CA  . SER   B 1 23  ? 11.766  -1.215  -27.888 1.000 11.900 0 23  SER   B CA  1 ? 
ATOM   998  C  C   . SER   B 1 23  ? 12.294  -2.567  -28.380 1.000 13.400 0 23  SER   B C   1 ? 
ATOM   999  O  O   . SER   B 1 23  ? 12.804  -2.654  -29.521 1.000 12.807 0 23  SER   B O   1 ? 
ATOM   1000 C  CB  . SER   B 1 23  ? 12.934  -0.306  -27.549 1.000 13.284 0 23  SER   B CB  1 ? 
ATOM   1001 O  OG  . SER   B 1 23  ? 12.417  1.031   -27.471 1.000 17.450 0 23  SER   B OG  1 ? 
ATOM   1002 N  N   . GLY   B 1 24  ? 12.252  -3.582  -27.514 1.000 12.090 0 24  GLY   B N   1 ? 
ATOM   1003 C  CA  . GLY   B 1 24  ? 12.675  -4.932  -27.882 1.000 11.618 0 24  GLY   B CA  1 ? 
ATOM   1004 C  C   . GLY   B 1 24  ? 11.606  -5.756  -28.613 1.000 11.772 0 24  GLY   B C   1 ? 
ATOM   1005 O  O   . GLY   B 1 24  ? 10.434  -5.663  -28.266 1.000 11.276 0 24  GLY   B O   1 ? 
ATOM   1006 N  N   . THR   B 1 25  ? 12.035  -6.540  -29.604 1.000 11.795 0 25  THR   B N   1 ? 
ATOM   1007 C  CA  . THR   B 1 25  ? 11.173  -7.491  -30.289 1.000 12.295 0 25  THR   B CA  1 ? 
ATOM   1008 C  C   . THR   B 1 25  ? 10.782  -8.605  -29.341 1.000 12.383 0 25  THR   B C   1 ? 
ATOM   1009 O  O   . THR   B 1 25  ? 11.629  -9.317  -28.818 1.000 13.300 0 25  THR   B O   1 ? 
ATOM   1010 C  CB  . THR   B 1 25  ? 11.799  -8.038  -31.581 1.000 13.077 0 25  THR   B CB  1 ? 
ATOM   1011 O  OG1 . THR   B 1 25  ? 12.090  -6.953  -32.470 1.000 10.737 0 25  THR   B OG1 1 ? 
ATOM   1012 C  CG2 . THR   B 1 25  ? 10.906  -9.117  -32.214 1.000 15.205 0 25  THR   B CG2 1 ? 
ATOM   1013 N  N   . GLN   B 1 26  ? 9.471   -8.764  -29.117 1.000 10.771 0 26  GLN   B N   1 ? 
ATOM   1014 C  CA  . GLN   B 1 26  ? 9.000   -9.850  -28.245 1.000 10.695 0 26  GLN   B CA  1 ? 
ATOM   1015 C  C   . GLN   B 1 26  ? 8.792   -11.138 -28.998 1.000 10.257 0 26  GLN   B C   1 ? 
ATOM   1016 O  O   . GLN   B 1 26  ? 8.239   -11.108 -30.121 1.000 11.005 0 26  GLN   B O   1 ? 
ATOM   1017 C  CB  . GLN   B 1 26  ? 7.657   -9.414  -27.653 1.000 10.431 0 26  GLN   B CB  1 ? 
ATOM   1018 C  CG  . GLN   B 1 26  ? 7.731   -8.059  -26.942 1.000 11.637 0 26  GLN   B CG  1 ? 
ATOM   1019 C  CD  . GLN   B 1 26  ? 8.700   -8.065  -25.789 1.000 11.469 0 26  GLN   B CD  1 ? 
ATOM   1020 O  OE1 . GLN   B 1 26  ? 8.593   -8.893  -24.889 1.000 10.792 0 26  GLN   B OE1 1 ? 
ATOM   1021 N  NE2 . GLN   B 1 26  ? 9.609   -7.111  -25.770 1.000 11.934 0 26  GLN   B NE2 1 ? 
ATOM   1022 N  N   . THR   B 1 27  ? 9.210   -12.261 -28.432 1.000 9.661  0 27  THR   B N   1 ? 
ATOM   1023 C  CA  . THR   B 1 27  ? 8.884   -13.583 -28.936 1.000 9.946  0 27  THR   B CA  1 ? 
ATOM   1024 C  C   . THR   B 1 27  ? 7.976   -14.238 -27.890 1.000 10.153 0 27  THR   B C   1 ? 
ATOM   1025 O  O   . THR   B 1 27  ? 8.426   -14.384 -26.743 1.000 12.030 0 27  THR   B O   1 ? 
ATOM   1026 C  CB  . THR   B 1 27  ? 10.123  -14.419 -29.162 1.000 11.809 0 27  THR   B CB  1 ? 
ATOM   1027 O  OG1 . THR   B 1 27  ? 11.023  -13.755 -30.062 1.000 14.804 0 27  THR   B OG1 1 ? 
ATOM   1028 C  CG2 . THR   B 1 27  ? 9.731   -15.781 -29.715 1.000 13.263 0 27  THR   B CG2 1 ? 
ATOM   1029 N  N   . VAL   B 1 28  ? 6.736   -14.564 -28.264 1.000 10.060 0 28  VAL   B N   1 ? 
ATOM   1030 C  CA  . VAL   B 1 28  ? 5.801   -15.210 -27.357 1.000 9.512  0 28  VAL   B CA  1 ? 
ATOM   1031 C  C   . VAL   B 1 28  ? 5.509   -16.612 -27.867 1.000 10.634 0 28  VAL   B C   1 ? 
ATOM   1032 O  O   . VAL   B 1 28  ? 5.053   -16.754 -29.011 1.000 11.903 0 28  VAL   B O   1 ? 
ATOM   1033 C  CB  . VAL   B 1 28  ? 4.483   -14.433 -27.211 1.000 10.726 0 28  VAL   B CB  1 ? 
ATOM   1034 C  CG1 . VAL   B 1 28  ? 3.500   -15.209 -26.358 1.000 12.471 0 28  VAL   B CG1 1 ? 
ATOM   1035 C  CG2 . VAL   B 1 28  ? 4.753   -13.044 -26.676 1.000 9.837  0 28  VAL   B CG2 1 ? 
ATOM   1036 N  N   . ASN   B 1 29  ? 5.860   -17.613 -27.049 1.000 9.624  0 29  ASN   B N   1 ? 
ATOM   1037 C  CA  . ASN   B 1 29  ? 5.546   -18.993 -27.389 1.000 12.887 0 29  ASN   B CA  1 ? 
ATOM   1038 C  C   . ASN   B 1 29  ? 4.502   -19.520 -26.402 1.000 12.821 0 29  ASN   B C   1 ? 
ATOM   1039 O  O   . ASN   B 1 29  ? 4.635   -19.310 -25.176 1.000 13.305 0 29  ASN   B O   1 ? 
ATOM   1040 C  CB  . ASN   B 1 29  ? 6.803   -19.869 -27.357 1.000 15.559 0 29  ASN   B CB  1 ? 
ATOM   1041 C  CG  . ASN   B 1 29  ? 7.721   -19.506 -28.518 1.000 23.152 0 29  ASN   B CG  1 ? 
ATOM   1042 O  OD1 . ASN   B 1 29  ? 7.286   -19.472 -29.675 1.000 23.199 0 29  ASN   B OD1 1 ? 
ATOM   1043 N  ND2 . ASN   B 1 29  ? 8.979   -19.186 -28.268 1.000 26.713 0 29  ASN   B ND2 1 ? 
ATOM   1044 N  N   . VAL   B 1 30  ? 3.483   -20.187 -26.936 1.000 10.849 0 30  VAL   B N   1 ? 
ATOM   1045 C  CA  . VAL   B 1 30  ? 2.414   -20.738 -26.122 1.000 10.627 0 30  VAL   B CA  1 ? 
ATOM   1046 C  C   . VAL   B 1 30  ? 2.465   -22.251 -26.251 1.000 10.084 0 30  VAL   B C   1 ? 
ATOM   1047 O  O   . VAL   B 1 30  ? 2.348   -22.763 -27.376 1.000 11.887 0 30  VAL   B O   1 ? 
ATOM   1048 C  CB  . VAL   B 1 30  ? 1.007   -20.259 -26.510 1.000 12.176 0 30  VAL   B CB  1 ? 
ATOM   1049 C  CG1 . VAL   B 1 30  ? -0.043  -20.749 -25.521 1.000 12.993 0 30  VAL   B CG1 1 ? 
ATOM   1050 C  CG2 . VAL   B 1 30  ? 0.981   -18.726 -26.658 1.000 12.824 0 30  VAL   B CG2 1 ? 
ATOM   1051 N  N   . LEU   B 1 31  ? 2.735   -22.916 -25.137 1.000 9.810  0 31  LEU   B N   1 ? 
ATOM   1052 C  CA  . LEU   B 1 31  ? 2.897   -24.359 -25.146 1.000 12.591 0 31  LEU   B CA  1 ? 
ATOM   1053 C  C   . LEU   B 1 31  ? 1.623   -25.019 -24.619 1.000 11.894 0 31  LEU   B C   1 ? 
ATOM   1054 O  O   . LEU   B 1 31  ? 1.073   -24.582 -23.619 1.000 12.441 0 31  LEU   B O   1 ? 
ATOM   1055 C  CB  . LEU   B 1 31  ? 4.077   -24.768 -24.294 1.000 13.789 0 31  LEU   B CB  1 ? 
ATOM   1056 C  CG  . LEU   B 1 31  ? 5.481   -24.545 -24.866 1.000 17.971 0 31  LEU   B CG  1 ? 
ATOM   1057 C  CD1 . LEU   B 1 31  ? 5.760   -23.277 -25.382 1.000 22.853 0 31  LEU   B CD1 1 ? 
ATOM   1058 C  CD2 . LEU   B 1 31  ? 6.521   -24.918 -23.812 1.000 21.743 0 31  LEU   B CD2 1 ? 
ATOM   1059 N  N   . VAL   B 1 32  ? 1.290   -26.157 -25.199 1.000 12.727 0 32  VAL   B N   1 ? 
ATOM   1060 C  CA  . VAL   B 1 32  ? 0.203   -26.984 -24.708 1.000 13.457 0 32  VAL   B CA  1 ? 
ATOM   1061 C  C   . VAL   B 1 32  ? 0.781   -28.389 -24.589 1.000 13.463 0 32  VAL   B C   1 ? 
ATOM   1062 O  O   . VAL   B 1 32  ? 1.390   -28.852 -25.530 1.000 13.993 0 32  VAL   B O   1 ? 
ATOM   1063 C  CB  . VAL   B 1 32  ? -1.059  -26.972 -25.593 1.000 13.115 0 32  VAL   B CB  1 ? 
ATOM   1064 C  CG1 . VAL   B 1 32  ? -2.125  -27.971 -25.097 1.000 14.604 0 32  VAL   B CG1 1 ? 
ATOM   1065 C  CG2 . VAL   B 1 32  ? -1.646  -25.588 -25.705 1.000 12.154 0 32  VAL   B CG2 1 ? 
ATOM   1066 N  N   . ASN   B 1 33  ? 0.709   -28.960 -23.394 1.000 13.063 0 33  ASN   B N   1 ? 
ATOM   1067 C  CA  . ASN   B 1 33  ? 1.302   -30.269 -23.137 1.000 17.459 0 33  ASN   B CA  1 ? 
ATOM   1068 C  C   . ASN   B 1 33  ? 2.799   -30.252 -23.500 1.000 18.026 0 33  ASN   B C   1 ? 
ATOM   1069 O  O   . ASN   B 1 33  ? 3.290   -31.239 -24.067 1.000 17.355 0 33  ASN   B O   1 ? 
ATOM   1070 C  CB  . ASN   B 1 33  ? 0.497   -31.356 -23.824 1.000 19.143 0 33  ASN   B CB  1 ? 
ATOM   1071 C  CG  . ASN   B 1 33  ? 0.830   -32.729 -23.241 1.000 24.992 0 33  ASN   B CG  1 ? 
ATOM   1072 O  OD1 . ASN   B 1 33  ? 1.302   -32.827 -22.117 1.000 24.382 0 33  ASN   B OD1 1 ? 
ATOM   1073 N  ND2 . ASN   B 1 33  ? 0.648   -33.793 -23.989 1.000 33.646 0 33  ASN   B ND2 1 ? 
ATOM   1074 N  N   . ASN   B 1 34  ? 3.482   -29.168 -23.177 1.000 15.141 0 34  ASN   B N   1 ? 
ATOM   1075 C  CA  . ASN   B 1 34  ? 4.929   -29.027 -23.358 1.000 18.429 0 34  ASN   B CA  1 ? 
ATOM   1076 C  C   . ASN   B 1 34  ? 5.323   -28.959 -24.829 1.000 16.411 0 34  ASN   B C   1 ? 
ATOM   1077 O  O   . ASN   B 1 34  ? 6.497   -29.057 -25.117 1.000 20.673 0 34  ASN   B O   1 ? 
ATOM   1078 C  CB  . ASN   B 1 34  ? 5.731   -30.125 -22.658 1.000 21.966 0 34  ASN   B CB  1 ? 
ATOM   1079 C  CG  . ASN   B 1 34  ? 5.440   -30.133 -21.167 1.000 25.065 0 34  ASN   B CG  1 ? 
ATOM   1080 O  OD1 . ASN   B 1 34  ? 5.437   -29.095 -20.511 1.000 19.975 0 34  ASN   B OD1 1 ? 
ATOM   1081 N  ND2 . ASN   B 1 34  ? 5.181   -31.304 -20.626 1.000 25.869 0 34  ASN   B ND2 1 ? 
ATOM   1082 N  N   . GLU   B 1 35  ? 4.386   -28.647 -25.701 1.000 16.953 0 35  GLU   B N   1 ? 
ATOM   1083 C  CA  . GLU   B 1 35  ? 4.649   -28.554 -27.144 1.000 17.210 0 35  GLU   B CA  1 ? 
ATOM   1084 C  C   . GLU   B 1 35  ? 4.170   -27.182 -27.613 1.000 14.976 0 35  GLU   B C   1 ? 
ATOM   1085 O  O   . GLU   B 1 35  ? 3.057   -26.799 -27.301 1.000 13.664 0 35  GLU   B O   1 ? 
ATOM   1086 C  CB  . GLU   B 1 35  ? 3.934   -29.622 -27.961 0.500 17.072 0 35  GLU   B CB  1 ? 
ATOM   1087 C  CG  . GLU   B 1 35  ? 4.244   -31.044 -27.527 0.500 24.648 0 35  GLU   B CG  1 ? 
ATOM   1088 C  CD  . GLU   B 1 35  ? 5.697   -31.411 -27.738 0.500 32.269 0 35  GLU   B CD  1 ? 
ATOM   1089 O  OE1 . GLU   B 1 35  ? 6.251   -31.008 -28.782 0.500 38.205 0 35  GLU   B OE1 1 ? 
ATOM   1090 O  OE2 . GLU   B 1 35  ? 6.275   -32.095 -26.863 0.500 42.798 0 35  GLU   B OE2 1 ? 
ATOM   1091 N  N   . THR   B 1 36  ? 4.999   -26.502 -28.426 1.000 18.430 0 36  THR   B N   1 ? 
ATOM   1092 C  CA  . THR   B 1 36  ? 4.624   -25.183 -28.912 1.000 14.419 0 36  THR   B CA  1 ? 
ATOM   1093 C  C   . THR   B 1 36  ? 3.377   -25.307 -29.789 1.000 16.174 0 36  THR   B C   1 ? 
ATOM   1094 O  O   . THR   B 1 36  ? 3.364   -26.061 -30.744 1.000 14.665 0 36  THR   B O   1 ? 
ATOM   1095 C  CB  . THR   B 1 36  ? 5.764   -24.459 -29.633 1.000 17.819 0 36  THR   B CB  1 ? 
ATOM   1096 O  OG1 . THR   B 1 36  ? 6.791   -24.291 -28.679 1.000 20.244 0 36  THR   B OG1 1 ? 
ATOM   1097 C  CG2 . THR   B 1 36  ? 5.391   -23.043 -30.066 1.000 17.449 0 36  THR   B CG2 1 ? 
ATOM   1098 N  N   . ALA   B 1 37  ? 2.371   -24.488 -29.519 1.000 14.371 0 37  ALA   B N   1 ? 
ATOM   1099 C  CA  . ALA   B 1 37  ? 1.125   -24.546 -30.236 1.000 16.402 0 37  ALA   B CA  1 ? 
ATOM   1100 C  C   . ALA   B 1 37  ? 0.795   -23.209 -30.893 1.000 15.356 0 37  ALA   B C   1 ? 
ATOM   1101 O  O   . ALA   B 1 37  ? -0.006  -23.149 -31.832 1.000 13.617 0 37  ALA   B O   1 ? 
ATOM   1102 C  CB  . ALA   B 1 37  ? 0.028   -25.004 -29.286 1.000 16.885 0 37  ALA   B CB  1 ? 
ATOM   1103 N  N   . ALA   B 1 38  ? 1.435   -22.122 -30.448 1.000 13.177 0 38  ALA   B N   1 ? 
ATOM   1104 C  CA  . ALA   B 1 38  ? 1.280   -20.844 -31.102 1.000 12.440 0 38  ALA   B CA  1 ? 
ATOM   1105 C  C   . ALA   B 1 38  ? 2.545   -20.023 -30.848 1.000 10.986 0 38  ALA   B C   1 ? 
ATOM   1106 O  O   . ALA   B 1 38  ? 3.105   -20.099 -29.765 1.000 11.449 0 38  ALA   B O   1 ? 
ATOM   1107 C  CB  . ALA   B 1 38  ? 0.021   -20.087 -30.658 1.000 11.899 0 38  ALA   B CB  1 ? 
ATOM   1108 N  N   . THR   B 1 39  ? 2.911   -19.200 -31.815 1.000 11.613 0 39  THR   B N   1 ? 
ATOM   1109 C  CA  . THR   B 1 39  ? 4.083   -18.346 -31.712 1.000 11.050 0 39  THR   B CA  1 ? 
ATOM   1110 C  C   . THR   B 1 39  ? 3.753   -17.002 -32.345 1.000 11.917 0 39  THR   B C   1 ? 
ATOM   1111 O  O   . THR   B 1 39  ? 3.264   -16.982 -33.479 1.000 11.584 0 39  THR   B O   1 ? 
ATOM   1112 C  CB  . THR   B 1 39  ? 5.328   -19.000 -32.329 1.000 11.351 0 39  THR   B CB  1 ? 
ATOM   1113 O  OG1 . THR   B 1 39  ? 6.427   -18.166 -31.997 1.000 15.271 0 39  THR   B OG1 1 ? 
ATOM   1114 C  CG2 . THR   B 1 39  ? 5.335   -19.155 -33.825 1.000 10.526 0 39  THR   B CG2 1 ? 
ATOM   1115 N  N   . PHE   B 1 40  ? 4.076   -15.932 -31.619 1.000 9.824  0 40  PHE   B N   1 ? 
ATOM   1116 C  CA  . PHE   B 1 40  ? 3.872   -14.583 -32.051 1.000 10.649 0 40  PHE   B CA  1 ? 
ATOM   1117 C  C   . PHE   B 1 40  ? 5.197   -13.796 -31.870 1.000 13.637 0 40  PHE   B C   1 ? 
ATOM   1118 O  O   . PHE   B 1 40  ? 5.848   -13.933 -30.835 1.000 12.278 0 40  PHE   B O   1 ? 
ATOM   1119 C  CB  . PHE   B 1 40  ? 2.798   -13.885 -31.212 1.000 11.983 0 40  PHE   B CB  1 ? 
ATOM   1120 C  CG  . PHE   B 1 40  ? 1.517   -14.689 -30.981 1.000 10.371 0 40  PHE   B CG  1 ? 
ATOM   1121 C  CD1 . PHE   B 1 40  ? 0.841   -15.261 -32.040 1.000 8.780  0 40  PHE   B CD1 1 ? 
ATOM   1122 C  CD2 . PHE   B 1 40  ? 1.023   -14.876 -29.702 1.000 12.143 0 40  PHE   B CD2 1 ? 
ATOM   1123 C  CE1 . PHE   B 1 40  ? -0.350  -15.986 -31.814 1.000 11.044 0 40  PHE   B CE1 1 ? 
ATOM   1124 C  CE2 . PHE   B 1 40  ? -0.142  -15.564 -29.480 1.000 12.331 0 40  PHE   B CE2 1 ? 
ATOM   1125 C  CZ  . PHE   B 1 40  ? -0.860  -16.071 -30.535 1.000 11.032 0 40  PHE   B CZ  1 ? 
ATOM   1126 N  N   . SER   B 1 41  ? 5.487   -12.855 -32.794 1.000 10.861 0 41  SER   B N   1 ? 
ATOM   1127 C  CA  . SER   B 1 41  ? 6.638   -11.969 -32.650 1.000 9.719  0 41  SER   B CA  1 ? 
ATOM   1128 C  C   . SER   B 1 41  ? 6.286   -10.559 -33.091 1.000 10.336 0 41  SER   B C   1 ? 
ATOM   1129 O  O   . SER   B 1 41  ? 5.547   -10.402 -34.061 1.000 11.647 0 41  SER   B O   1 ? 
ATOM   1130 C  CB  . SER   B 1 41  ? 7.896   -12.508 -33.404 1.000 10.310 0 41  SER   B CB  1 ? 
ATOM   1131 O  OG  . SER   B 1 41  ? 8.179   -13.860 -33.070 1.000 12.675 0 41  SER   B OG  1 ? 
ATOM   1132 N  N   . GLY   B 1 42  ? 6.910   -9.565  -32.477 1.000 9.948  0 42  GLY   B N   1 ? 
ATOM   1133 C  CA  . GLY   B 1 42  ? 6.747   -8.227  -33.002 1.000 10.735 0 42  GLY   B CA  1 ? 
ATOM   1134 C  C   . GLY   B 1 42  ? 7.317   -7.196  -32.047 1.000 11.085 0 42  GLY   B C   1 ? 
ATOM   1135 O  O   . GLY   B 1 42  ? 7.596   -7.513  -30.866 1.000 10.420 0 42  GLY   B O   1 ? 
ATOM   1136 N  N   . GLN   B 1 43  ? 7.440   -5.975  -32.565 1.000 9.645  0 43  GLN   B N   1 ? 
ATOM   1137 C  CA  . GLN   B 1 43  ? 7.944   -4.876  -31.762 1.000 11.675 0 43  GLN   B CA  1 ? 
ATOM   1138 C  C   . GLN   B 1 43  ? 6.923   -3.735  -31.844 1.000 11.381 0 43  GLN   B C   1 ? 
ATOM   1139 O  O   . GLN   B 1 43  ? 6.482   -3.406  -32.895 1.000 10.807 0 43  GLN   B O   1 ? 
ATOM   1140 C  CB  . GLN   B 1 43  ? 9.314   -4.390  -32.251 1.000 12.379 0 43  GLN   B CB  1 ? 
ATOM   1141 C  CG  . GLN   B 1 43  ? 9.925   -3.289  -31.373 1.000 12.981 0 43  GLN   B CG  1 ? 
ATOM   1142 C  CD  . GLN   B 1 43  ? 9.521   -1.888  -31.751 1.000 12.773 0 43  GLN   B CD  1 ? 
ATOM   1143 O  OE1 . GLN   B 1 43  ? 9.685   -1.559  -32.924 1.000 14.031 0 43  GLN   B OE1 1 ? 
ATOM   1144 N  NE2 . GLN   B 1 43  ? 9.159   -1.044  -30.806 1.000 11.877 0 43  GLN   B NE2 1 ? 
ATOM   1145 N  N   . SER   B 1 44  ? 6.537   -3.220  -30.670 1.000 9.360  0 44  SER   B N   1 ? 
ATOM   1146 C  CA  . SER   B 1 44  ? 5.617   -2.102  -30.578 1.000 10.205 0 44  SER   B CA  1 ? 
ATOM   1147 C  C   . SER   B 1 44  ? 5.847   -1.420  -29.240 1.000 9.918  0 44  SER   B C   1 ? 
ATOM   1148 O  O   . SER   B 1 44  ? 6.026   -2.122  -28.251 1.000 11.972 0 44  SER   B O   1 ? 
ATOM   1149 C  CB  . SER   B 1 44  ? 4.144   -2.528  -30.675 1.000 10.672 0 44  SER   B CB  1 ? 
ATOM   1150 O  OG  . SER   B 1 44  ? 3.266   -1.421  -30.641 1.000 10.229 0 44  SER   B OG  1 ? 
ATOM   1151 N  N   . THR   B 1 45  ? 5.691   -0.096  -29.212 1.000 10.192 0 45  THR   B N   1 ? 
ATOM   1152 C  CA  . THR   B 1 45  ? 5.579   0.636   -27.956 1.000 10.891 0 45  THR   B CA  1 ? 
ATOM   1153 C  C   . THR   B 1 45  ? 4.180   1.225   -27.871 1.000 10.940 0 45  THR   B C   1 ? 
ATOM   1154 O  O   . THR   B 1 45  ? 3.937   2.123   -27.048 1.000 11.363 0 45  THR   B O   1 ? 
ATOM   1155 C  CB  . THR   B 1 45  ? 6.611   1.777   -27.816 1.000 12.500 0 45  THR   B CB  1 ? 
ATOM   1156 O  OG1 . THR   B 1 45  ? 6.535   2.533   -29.028 1.000 11.967 0 45  THR   B OG1 1 ? 
ATOM   1157 C  CG2 . THR   B 1 45  ? 7.990   1.239   -27.572 1.000 13.908 0 45  THR   B CG2 1 ? 
ATOM   1158 N  N   . ASN   B 1 46  ? 3.238   0.684   -28.663 1.000 11.406 0 46  ASN   B N   1 ? 
ATOM   1159 C  CA  . ASN   B 1 46  ? 1.875   1.167   -28.697 1.000 11.632 0 46  ASN   B CA  1 ? 
ATOM   1160 C  C   . ASN   B 1 46  ? 0.865   0.035   -28.547 1.000 10.910 0 46  ASN   B C   1 ? 
ATOM   1161 O  O   . ASN   B 1 46  ? -0.228  0.127   -29.124 1.000 11.321 0 46  ASN   B O   1 ? 
ATOM   1162 C  CB  . ASN   B 1 46  ? 1.638   1.907   -30.020 1.000 13.571 0 46  ASN   B CB  1 ? 
ATOM   1163 C  CG  . ASN   B 1 46  ? 2.495   3.135   -30.148 1.000 14.511 0 46  ASN   B CG  1 ? 
ATOM   1164 O  OD1 . ASN   B 1 46  ? 2.516   3.945   -29.238 1.000 13.121 0 46  ASN   B OD1 1 ? 
ATOM   1165 N  ND2 . ASN   B 1 46  ? 3.222   3.283   -31.236 1.000 15.028 0 46  ASN   B ND2 1 ? 
ATOM   1166 N  N   . ASN   B 1 47  ? 1.218   -1.034  -27.841 1.000 11.446 0 47  ASN   B N   1 ? 
ATOM   1167 C  CA  . ASN   B 1 47  ? 0.278   -2.070  -27.449 1.000 10.589 0 47  ASN   B CA  1 ? 
ATOM   1168 C  C   . ASN   B 1 47  ? -0.278  -2.837  -28.654 1.000 11.322 0 47  ASN   B C   1 ? 
ATOM   1169 O  O   . ASN   B 1 47  ? -1.448  -3.343  -28.613 1.000 10.786 0 47  ASN   B O   1 ? 
ATOM   1170 C  CB  . ASN   B 1 47  ? -0.858  -1.487  -26.628 1.000 10.651 0 47  ASN   B CB  1 ? 
ATOM   1171 C  CG  . ASN   B 1 47  ? -1.496  -2.523  -25.717 1.000 11.219 0 47  ASN   B CG  1 ? 
ATOM   1172 O  OD1 . ASN   B 1 47  ? -0.808  -3.131  -24.911 1.000 10.735 0 47  ASN   B OD1 1 ? 
ATOM   1173 N  ND2 . ASN   B 1 47  ? -2.817  -2.665  -25.747 1.000 11.842 0 47  ASN   B ND2 1 ? 
ATOM   1174 N  N   . ALA   B 1 48  ? 0.520   -2.971  -29.742 1.000 9.635  0 48  ALA   B N   1 ? 
ATOM   1175 C  CA  . ALA   B 1 48  ? 0.069   -3.780  -30.850 1.000 10.045 0 48  ALA   B CA  1 ? 
ATOM   1176 C  C   . ALA   B 1 48  ? -0.307  -5.179  -30.373 1.000 10.161 0 48  ALA   B C   1 ? 
ATOM   1177 O  O   . ALA   B 1 48  ? 0.397   -5.771  -29.528 1.000 9.855  0 48  ALA   B O   1 ? 
ATOM   1178 C  CB  . ALA   B 1 48  ? 1.135   -3.879  -31.938 1.000 10.115 0 48  ALA   B CB  1 ? 
ATOM   1179 N  N   . VAL   B 1 49  ? -1.361  -5.724  -30.963 1.000 9.867  0 49  VAL   B N   1 ? 
ATOM   1180 C  CA  . VAL   B 1 49  ? -1.685  -7.120  -30.810 1.000 10.554 0 49  VAL   B CA  1 ? 
ATOM   1181 C  C   . VAL   B 1 49  ? -0.816  -7.941  -31.747 1.000 11.199 0 49  VAL   B C   1 ? 
ATOM   1182 O  O   . VAL   B 1 49  ? -1.150  -8.121  -32.907 1.000 10.971 0 49  VAL   B O   1 ? 
ATOM   1183 C  CB  . VAL   B 1 49  ? -3.181  -7.363  -31.064 1.000 11.683 0 49  VAL   B CB  1 ? 
ATOM   1184 C  CG1 . VAL   B 1 49  ? -3.519  -8.853  -30.927 1.000 11.771 0 49  VAL   B CG1 1 ? 
ATOM   1185 C  CG2 . VAL   B 1 49  ? -4.042  -6.507  -30.142 1.000 13.896 0 49  VAL   B CG2 1 ? 
ATOM   1186 N  N   . ILE   B 1 50  ? 0.332   -8.423  -31.257 1.000 10.212 0 50  ILE   B N   1 ? 
ATOM   1187 C  CA  . ILE   B 1 50  ? 1.297   -9.091  -32.093 1.000 10.192 0 50  ILE   B CA  1 ? 
ATOM   1188 C  C   . ILE   B 1 50  ? 0.817   -10.483 -32.473 1.000 9.850  0 50  ILE   B C   1 ? 
ATOM   1189 O  O   . ILE   B 1 50  ? 1.323   -11.050 -33.423 1.000 9.848  0 50  ILE   B O   1 ? 
ATOM   1190 C  CB  . ILE   B 1 50  ? 2.692   -9.146  -31.430 1.000 12.368 0 50  ILE   B CB  1 ? 
ATOM   1191 C  CG1 . ILE   B 1 50  ? 2.690   -9.925  -30.124 1.000 12.018 0 50  ILE   B CG1 1 ? 
ATOM   1192 C  CG2 . ILE   B 1 50  ? 3.256   -7.713  -31.280 1.000 12.519 0 50  ILE   B CG2 1 ? 
ATOM   1193 C  CD1 . ILE   B 1 50  ? 4.087   -10.257 -29.670 1.000 12.517 0 50  ILE   B CD1 1 ? 
ATOM   1194 N  N   . GLY   B 1 51  ? -0.175  -10.997 -31.728 1.000 9.205  0 51  GLY   B N   1 ? 
ATOM   1195 C  CA  . GLY   B 1 51  ? -0.847  -12.201 -32.172 1.000 8.851  0 51  GLY   B CA  1 ? 
ATOM   1196 C  C   . GLY   B 1 51  ? -2.060  -12.556 -31.333 1.000 9.507  0 51  GLY   B C   1 ? 
ATOM   1197 O  O   . GLY   B 1 51  ? -2.090  -12.276 -30.165 1.000 9.183  0 51  GLY   B O   1 ? 
ATOM   1198 N  N   . THR   B 1 52  ? -2.997  -13.307 -31.958 1.000 10.705 0 52  THR   B N   1 ? 
ATOM   1199 C  CA  . THR   B 1 52  ? -4.105  -13.893 -31.217 1.000 9.531  0 52  THR   B CA  1 ? 
ATOM   1200 C  C   . THR   B 1 52  ? -4.355  -15.232 -31.903 1.000 9.885  0 52  THR   B C   1 ? 
ATOM   1201 O  O   . THR   B 1 52  ? -4.206  -15.348 -33.121 1.000 9.103  0 52  THR   B O   1 ? 
ATOM   1202 C  CB  . THR   B 1 52  ? -5.339  -12.980 -31.174 1.000 10.253 0 52  THR   B CB  1 ? 
ATOM   1203 O  OG1 . THR   B 1 52  ? -6.261  -13.567 -30.255 1.000 10.984 0 52  THR   B OG1 1 ? 
ATOM   1204 C  CG2 . THR   B 1 52  ? -6.009  -12.831 -32.512 1.000 12.461 0 52  THR   B CG2 1 ? 
ATOM   1205 N  N   . GLN   B 1 53  ? -4.767  -16.216 -31.152 1.000 10.347 0 53  GLN   B N   1 ? 
ATOM   1206 C  CA  . GLN   B 1 53  ? -5.021  -17.552 -31.652 1.000 9.992  0 53  GLN   B CA  1 ? 
ATOM   1207 C  C   . GLN   B 1 53  ? -6.016  -18.264 -30.767 1.000 9.676  0 53  GLN   B C   1 ? 
ATOM   1208 O  O   . GLN   B 1 53  ? -6.141  -17.921 -29.609 1.000 9.758  0 53  GLN   B O   1 ? 
ATOM   1209 C  CB  . GLN   B 1 53  ? -3.661  -18.240 -31.747 1.000 11.533 0 53  GLN   B CB  1 ? 
ATOM   1210 C  CG  . GLN   B 1 53  ? -3.655  -19.636 -32.384 1.000 12.404 0 53  GLN   B CG  1 ? 
ATOM   1211 C  CD  . GLN   B 1 53  ? -4.262  -19.667 -33.768 1.000 16.622 0 53  GLN   B CD  1 ? 
ATOM   1212 O  OE1 . GLN   B 1 53  ? -5.508  -19.678 -33.935 1.000 13.966 0 53  GLN   B OE1 1 ? 
ATOM   1213 N  NE2 . GLN   B 1 53  ? -3.379  -19.676 -34.756 1.000 16.228 0 53  GLN   B NE2 1 ? 
ATOM   1214 N  N   . VAL   B 1 54  ? -6.611  -19.332 -31.307 1.000 11.064 0 54  VAL   B N   1 ? 
ATOM   1215 C  CA  . VAL   B 1 54  ? -7.495  -20.186 -30.517 1.000 10.275 0 54  VAL   B CA  1 ? 
ATOM   1216 C  C   . VAL   B 1 54  ? -6.886  -21.574 -30.545 1.000 10.557 0 54  VAL   B C   1 ? 
ATOM   1217 O  O   . VAL   B 1 54  ? -6.463  -22.038 -31.603 1.000 10.483 0 54  VAL   B O   1 ? 
ATOM   1218 C  CB  . VAL   B 1 54  ? -8.976  -20.180 -30.994 1.000 11.895 0 54  VAL   B CB  1 ? 
ATOM   1219 C  CG1 . VAL   B 1 54  ? -9.588  -18.790 -30.841 1.000 13.409 0 54  VAL   B CG1 1 ? 
ATOM   1220 C  CG2 . VAL   B 1 54  ? -9.070  -20.564 -32.444 1.000 13.894 0 54  VAL   B CG2 1 ? 
ATOM   1221 N  N   . LEU   B 1 55  ? -6.766  -22.175 -29.389 1.000 10.208 0 55  LEU   B N   1 ? 
ATOM   1222 C  CA  . LEU   B 1 55  ? -6.164  -23.458 -29.143 1.000 11.158 0 55  LEU   B CA  1 ? 
ATOM   1223 C  C   . LEU   B 1 55  ? -7.124  -24.303 -28.332 1.000 12.108 0 55  LEU   B C   1 ? 
ATOM   1224 O  O   . LEU   B 1 55  ? -8.125  -23.812 -27.847 1.000 12.728 0 55  LEU   B O   1 ? 
ATOM   1225 C  CB  . LEU   B 1 55  ? -4.848  -23.240 -28.414 1.000 13.256 0 55  LEU   B CB  1 ? 
ATOM   1226 C  CG  . LEU   B 1 55  ? -3.742  -22.467 -29.142 1.000 13.251 0 55  LEU   B CG  1 ? 
ATOM   1227 C  CD1 . LEU   B 1 55  ? -2.573  -22.167 -28.184 1.000 10.243 0 55  LEU   B CD1 1 ? 
ATOM   1228 C  CD2 . LEU   B 1 55  ? -3.335  -23.247 -30.441 1.000 12.704 0 55  LEU   B CD2 1 ? 
ATOM   1229 N  N   . ASN   B 1 56  ? -6.764  -25.573 -28.133 1.000 12.088 0 56  ASN   B N   1 ? 
ATOM   1230 C  CA  . ASN   B 1 56  ? -7.479  -26.509 -27.257 1.000 12.193 0 56  ASN   B CA  1 ? 
ATOM   1231 C  C   . ASN   B 1 56  ? -6.463  -27.045 -26.229 1.000 10.789 0 56  ASN   B C   1 ? 
ATOM   1232 O  O   . ASN   B 1 56  ? -5.300  -27.362 -26.548 1.000 10.134 0 56  ASN   B O   1 ? 
ATOM   1233 C  CB  . ASN   B 1 56  ? -8.042  -27.668 -28.079 1.000 15.215 0 56  ASN   B CB  1 ? 
ATOM   1234 C  CG  . ASN   B 1 56  ? -9.028  -28.503 -27.298 1.000 15.464 0 56  ASN   B CG  1 ? 
ATOM   1235 O  OD1 . ASN   B 1 56  ? -8.659  -29.191 -26.353 1.000 13.283 0 56  ASN   B OD1 1 ? 
ATOM   1236 N  ND2 . ASN   B 1 56  ? -10.308 -28.395 -27.642 1.000 16.129 0 56  ASN   B ND2 1 ? 
ATOM   1237 N  N   . SER   B 1 57  ? -6.871  -27.086 -24.954 1.000 12.236 0 57  SER   B N   1 ? 
ATOM   1238 C  CA  . SER   B 1 57  ? -6.033  -27.475 -23.843 1.000 11.276 0 57  SER   B CA  1 ? 
ATOM   1239 C  C   . SER   B 1 57  ? -5.660  -28.967 -23.929 1.000 12.617 0 57  SER   B C   1 ? 
ATOM   1240 O  O   . SER   B 1 57  ? -4.704  -29.356 -23.273 1.000 11.917 0 57  SER   B O   1 ? 
ATOM   1241 C  CB  . SER   B 1 57  ? -6.698  -27.237 -22.504 1.000 10.690 0 57  SER   B CB  1 ? 
ATOM   1242 O  OG  . SER   B 1 57  ? -7.878  -28.001 -22.343 1.000 11.310 0 57  SER   B OG  1 ? 
ATOM   1243 N  N   . GLY   B 1 58  ? -6.396  -29.746 -24.693 1.000 12.901 0 58  GLY   B N   1 ? 
ATOM   1244 C  CA  . GLY   B 1 58  ? -6.108  -31.162 -24.921 1.000 16.979 0 58  GLY   B CA  1 ? 
ATOM   1245 C  C   . GLY   B 1 58  ? -6.229  -32.000 -23.660 1.000 16.562 0 58  GLY   B C   1 ? 
ATOM   1246 O  O   . GLY   B 1 58  ? -6.776  -31.607 -22.631 1.000 14.668 0 58  GLY   B O   1 ? 
ATOM   1247 N  N   . SER   B 1 59  ? -5.642  -33.195 -23.684 1.000 18.446 0 59  SER   B N   1 ? 
ATOM   1248 C  CA  . SER   B 1 59  ? -5.864  -34.109 -22.584 1.000 19.095 0 59  SER   B CA  1 ? 
ATOM   1249 C  C   . SER   B 1 59  ? -5.144  -33.677 -21.301 1.000 17.364 0 59  SER   B C   1 ? 
ATOM   1250 O  O   . SER   B 1 59  ? -5.572  -34.099 -20.233 1.000 16.228 0 59  SER   B O   1 ? 
ATOM   1251 C  CB  . SER   B 1 59  ? -5.437  -35.529 -23.011 1.000 22.264 0 59  SER   B CB  1 ? 
ATOM   1252 O  OG  . SER   B 1 59  ? -4.056  -35.512 -23.242 1.000 28.747 0 59  SER   B OG  1 ? 
ATOM   1253 N  N   . SER   B 1 60  ? -4.056  -32.883 -21.381 1.000 16.652 0 60  SER   B N   1 ? 
ATOM   1254 C  CA  . SER   B 1 60  ? -3.280  -32.554 -20.186 1.000 17.126 0 60  SER   B CA  1 ? 
ATOM   1255 C  C   . SER   B 1 60  ? -3.830  -31.326 -19.483 1.000 14.967 0 60  SER   B C   1 ? 
ATOM   1256 O  O   . SER   B 1 60  ? -3.699  -31.173 -18.270 1.000 16.539 0 60  SER   B O   1 ? 
ATOM   1257 C  CB  . SER   B 1 60  ? -1.807  -32.284 -20.509 1.000 18.521 0 60  SER   B CB  1 ? 
ATOM   1258 O  OG  . SER   B 1 60  ? -1.596  -31.087 -21.271 1.000 18.364 0 60  SER   B OG  1 ? 
ATOM   1259 N  N   . GLY   B 1 61  ? -4.407  -30.429 -20.265 1.000 14.793 0 61  GLY   B N   1 ? 
ATOM   1260 C  CA  . GLY   B 1 61  ? -4.830  -29.159 -19.727 1.000 14.732 0 61  GLY   B CA  1 ? 
ATOM   1261 C  C   . GLY   B 1 61  ? -3.672  -28.224 -19.365 1.000 12.818 0 61  GLY   B C   1 ? 
ATOM   1262 O  O   . GLY   B 1 61  ? -3.914  -27.109 -18.897 1.000 13.259 0 61  GLY   B O   1 ? 
ATOM   1263 N  N   . LYS   B 1 62  ? -2.453  -28.587 -19.748 1.000 11.738 0 62  LYS   B N   1 ? 
ATOM   1264 C  CA  . LYS   B 1 62  ? -1.310  -27.783 -19.332 1.000 12.932 0 62  LYS   B CA  1 ? 
ATOM   1265 C  C   . LYS   B 1 62  ? -0.989  -26.723 -20.373 1.000 12.552 0 62  LYS   B C   1 ? 
ATOM   1266 O  O   . LYS   B 1 62  ? -0.637  -27.067 -21.486 1.000 13.311 0 62  LYS   B O   1 ? 
ATOM   1267 C  CB  . LYS   B 1 62  ? -0.071  -28.642 -19.091 1.000 16.145 0 62  LYS   B CB  1 ? 
ATOM   1268 C  CG  . LYS   B 1 62  ? 1.113   -27.762 -18.579 1.000 18.830 0 62  LYS   B CG  1 ? 
ATOM   1269 C  CD  . LYS   B 1 62  ? 2.340   -28.611 -18.270 1.000 21.916 0 62  LYS   B CD  1 ? 
ATOM   1270 C  CE  . LYS   B 1 62  ? 3.500   -27.769 -17.803 1.000 24.135 0 62  LYS   B CE  1 ? 
ATOM   1271 N  NZ  . LYS   B 1 62  ? 4.716   -28.629 -17.784 1.000 24.221 0 62  LYS   B NZ  1 ? 
ATOM   1272 N  N   . VAL   B 1 63  ? -1.043  -25.448 -19.966 1.000 14.300 0 63  VAL   B N   1 ? 
ATOM   1273 C  CA  . VAL   B 1 63  ? -0.751  -24.329 -20.855 1.000 12.959 0 63  VAL   B CA  1 ? 
ATOM   1274 C  C   . VAL   B 1 63  ? 0.384   -23.499 -20.247 1.000 11.473 0 63  VAL   B C   1 ? 
ATOM   1275 O  O   . VAL   B 1 63  ? 0.392   -23.251 -19.029 1.000 10.260 0 63  VAL   B O   1 ? 
ATOM   1276 C  CB  . VAL   B 1 63  ? -1.990  -23.461 -21.157 1.000 15.349 0 63  VAL   B CB  1 ? 
ATOM   1277 C  CG1 . VAL   B 1 63  ? -1.671  -22.312 -22.087 1.000 13.900 0 63  VAL   B CG1 1 ? 
ATOM   1278 C  CG2 . VAL   B 1 63  ? -3.125  -24.327 -21.681 1.000 14.263 0 63  VAL   B CG2 1 ? 
ATOM   1279 N  N   . GLN   B 1 64  ? 1.400   -23.229 -21.058 1.000 12.085 0 64  GLN   B N   1 ? 
ATOM   1280 C  CA  . GLN   B 1 64  ? 2.531   -22.435 -20.597 1.000 12.327 0 64  GLN   B CA  1 ? 
ATOM   1281 C  C   . GLN   B 1 64  ? 2.824   -21.299 -21.558 1.000 13.661 0 64  GLN   B C   1 ? 
ATOM   1282 O  O   . GLN   B 1 64  ? 2.904   -21.523 -22.781 1.000 12.968 0 64  GLN   B O   1 ? 
ATOM   1283 C  CB  . GLN   B 1 64  ? 3.793   -23.266 -20.338 1.000 12.932 0 64  GLN   B CB  1 ? 
ATOM   1284 C  CG  . GLN   B 1 64  ? 4.940   -22.400 -19.807 1.000 15.368 0 64  GLN   B CG  1 ? 
ATOM   1285 C  CD  . GLN   B 1 64  ? 6.145   -23.157 -19.263 1.000 17.223 0 64  GLN   B CD  1 ? 
ATOM   1286 O  OE1 . GLN   B 1 64  ? 7.040   -22.606 -18.579 1.000 18.215 0 64  GLN   B OE1 1 ? 
ATOM   1287 N  NE2 . GLN   B 1 64  ? 6.164   -24.460 -19.435 1.000 16.603 0 64  GLN   B NE2 1 ? 
ATOM   1288 N  N   . VAL   B 1 65  ? 3.043   -20.100 -21.026 1.000 11.699 0 65  VAL   B N   1 ? 
ATOM   1289 C  CA  . VAL   B 1 65  ? 3.481   -18.980 -21.813 1.000 9.600  0 65  VAL   B CA  1 ? 
ATOM   1290 C  C   . VAL   B 1 65  ? 4.968   -18.673 -21.540 1.000 9.973  0 65  VAL   B C   1 ? 
ATOM   1291 O  O   . VAL   B 1 65  ? 5.386   -18.606 -20.395 1.000 9.286  0 65  VAL   B O   1 ? 
ATOM   1292 C  CB  . VAL   B 1 65  ? 2.616   -17.768 -21.472 1.000 10.473 0 65  VAL   B CB  1 ? 
ATOM   1293 C  CG1 . VAL   B 1 65  ? 3.110   -16.539 -22.203 1.000 11.489 0 65  VAL   B CG1 1 ? 
ATOM   1294 C  CG2 . VAL   B 1 65  ? 1.139   -17.989 -21.765 1.000 11.946 0 65  VAL   B CG2 1 ? 
ATOM   1295 N  N   . GLN   B 1 66  ? 5.744   -18.553 -22.621 1.000 8.802  0 66  GLN   B N   1 ? 
ATOM   1296 C  CA  . GLN   B 1 66  ? 7.144   -18.137 -22.496 1.000 11.833 0 66  GLN   B CA  1 ? 
ATOM   1297 C  C   . GLN   B 1 66  ? 7.345   -16.861 -23.302 1.000 12.217 0 66  GLN   B C   1 ? 
ATOM   1298 O  O   . GLN   B 1 66  ? 6.777   -16.718 -24.409 1.000 14.840 0 66  GLN   B O   1 ? 
ATOM   1299 C  CB  . GLN   B 1 66  ? 8.111   -19.209 -22.992 1.000 14.913 0 66  GLN   B CB  1 ? 
ATOM   1300 C  CG  . GLN   B 1 66  ? 7.835   -20.611 -22.473 1.000 17.503 0 66  GLN   B CG  1 ? 
ATOM   1301 C  CD  . GLN   B 1 66  ? 8.815   -21.634 -22.984 1.000 19.523 0 66  GLN   B CD  1 ? 
ATOM   1302 O  OE1 . GLN   B 1 66  ? 9.112   -21.685 -24.190 1.000 23.584 0 66  GLN   B OE1 1 ? 
ATOM   1303 N  NE2 . GLN   B 1 66  ? 9.332   -22.459 -22.079 1.000 23.821 0 66  GLN   B NE2 1 ? 
ATOM   1304 N  N   . VAL   B 1 67  ? 8.124   -15.936 -22.760 1.000 11.492 0 67  VAL   B N   1 ? 
ATOM   1305 C  CA  . VAL   B 1 67  ? 8.419   -14.682 -23.432 1.000 11.183 0 67  VAL   B CA  1 ? 
ATOM   1306 C  C   . VAL   B 1 67  ? 9.919   -14.482 -23.410 1.000 12.234 0 67  VAL   B C   1 ? 
ATOM   1307 O  O   . VAL   B 1 67  ? 10.541  -14.603 -22.353 1.000 11.407 0 67  VAL   B O   1 ? 
ATOM   1308 C  CB  . VAL   B 1 67  ? 7.741   -13.463 -22.816 1.000 11.653 0 67  VAL   B CB  1 ? 
ATOM   1309 C  CG1 . VAL   B 1 67  ? 8.056   -12.220 -23.605 1.000 12.463 0 67  VAL   B CG1 1 ? 
ATOM   1310 C  CG2 . VAL   B 1 67  ? 6.225   -13.686 -22.627 1.000 12.649 0 67  VAL   B CG2 1 ? 
ATOM   1311 N  N   . SER   B 1 68  ? 10.481  -14.245 -24.575 1.000 11.231 0 68  SER   B N   1 ? 
ATOM   1312 C  CA  . SER   B 1 68  ? 11.916  -13.964 -24.714 1.000 12.738 0 68  SER   B CA  1 ? 
ATOM   1313 C  C   . SER   B 1 68  ? 12.131  -12.789 -25.636 1.000 13.059 0 68  SER   B C   1 ? 
ATOM   1314 O  O   . SER   B 1 68  ? 11.251  -12.496 -26.456 1.000 12.881 0 68  SER   B O   1 ? 
ATOM   1315 C  CB  . SER   B 1 68  ? 12.635  -15.213 -25.185 1.000 14.838 0 68  SER   B CB  1 ? 
ATOM   1316 O  OG  . SER   B 1 68  ? 12.121  -15.581 -26.438 1.000 24.118 0 68  SER   B OG  1 ? 
ATOM   1317 N  N   . VAL   B 1 69  ? 13.246  -12.078 -25.472 1.000 11.698 0 69  VAL   B N   1 ? 
ATOM   1318 C  CA  . VAL   B 1 69  ? 13.630  -11.015 -26.377 1.000 12.786 0 69  VAL   B CA  1 ? 
ATOM   1319 C  C   . VAL   B 1 69  ? 15.028  -11.363 -26.909 1.000 13.882 0 69  VAL   B C   1 ? 
ATOM   1320 O  O   . VAL   B 1 69  ? 15.961  -11.468 -26.132 1.000 12.011 0 69  VAL   B O   1 ? 
ATOM   1321 C  CB  . VAL   B 1 69  ? 13.564  -9.644  -25.682 1.000 14.711 0 69  VAL   B CB  1 ? 
ATOM   1322 C  CG1 . VAL   B 1 69  ? 14.045  -8.528  -26.609 1.000 14.062 0 69  VAL   B CG1 1 ? 
ATOM   1323 C  CG2 . VAL   B 1 69  ? 12.150  -9.353  -25.167 1.000 14.446 0 69  VAL   B CG2 1 ? 
ATOM   1324 N  N   . ASN   B 1 70  ? 15.146  -11.598 -28.237 1.000 13.805 0 70  ASN   B N   1 ? 
ATOM   1325 C  CA  . ASN   B 1 70  ? 16.457  -11.884 -28.828 1.000 14.063 0 70  ASN   B CA  1 ? 
ATOM   1326 C  C   . ASN   B 1 70  ? 17.127  -13.039 -28.078 1.000 15.681 0 70  ASN   B C   1 ? 
ATOM   1327 O  O   . ASN   B 1 70  ? 18.316  -12.948 -27.736 1.000 17.163 0 70  ASN   B O   1 ? 
ATOM   1328 C  CB  . ASN   B 1 70  ? 17.310  -10.627 -28.927 1.000 15.768 0 70  ASN   B CB  1 ? 
ATOM   1329 C  CG  . ASN   B 1 70  ? 16.784  -9.650  -29.933 1.000 15.865 0 70  ASN   B CG  1 ? 
ATOM   1330 O  OD1 . ASN   B 1 70  ? 15.966  -10.006 -30.792 1.000 17.567 0 70  ASN   B OD1 1 ? 
ATOM   1331 N  ND2 . ASN   B 1 70  ? 17.217  -8.425  -29.814 1.000 18.077 0 70  ASN   B ND2 1 ? 
ATOM   1332 N  N   . GLY   B 1 71  ? 16.343  -14.068 -27.792 1.000 14.429 0 71  GLY   B N   1 ? 
ATOM   1333 C  CA  . GLY   B 1 71  ? 16.799  -15.282 -27.131 1.000 15.973 0 71  GLY   B CA  1 ? 
ATOM   1334 C  C   . GLY   B 1 71  ? 16.889  -15.176 -25.585 1.000 17.811 0 71  GLY   B C   1 ? 
ATOM   1335 O  O   . GLY   B 1 71  ? 17.194  -16.189 -24.945 1.000 18.844 0 71  GLY   B O   1 ? 
ATOM   1336 N  N   . ARG   B 1 72  ? 16.696  -13.993 -25.006 1.000 13.885 0 72  ARG   B N   1 ? 
ATOM   1337 C  CA  . ARG   B 1 72  ? 16.777  -13.854 -23.542 1.000 16.535 0 72  ARG   B CA  1 ? 
ATOM   1338 C  C   . ARG   B 1 72  ? 15.363  -13.920 -22.910 1.000 13.954 0 72  ARG   B C   1 ? 
ATOM   1339 O  O   . ARG   B 1 72  ? 14.557  -13.070 -23.185 1.000 11.923 0 72  ARG   B O   1 ? 
ATOM   1340 C  CB  . ARG   B 1 72  ? 17.383  -12.527 -23.106 0.500 17.529 0 72  ARG   B CB  1 ? 
ATOM   1341 C  CG  . ARG   B 1 72  ? 18.870  -12.490 -23.365 0.500 22.633 0 72  ARG   B CG  1 ? 
ATOM   1342 C  CD  . ARG   B 1 72  ? 19.465  -11.193 -22.896 0.500 27.689 0 72  ARG   B CD  1 ? 
ATOM   1343 N  NE  . ARG   B 1 72  ? 20.710  -11.457 -22.180 0.500 37.644 0 72  ARG   B NE  1 ? 
ATOM   1344 C  CZ  . ARG   B 1 72  ? 20.825  -11.707 -20.898 0.500 45.191 0 72  ARG   B CZ  1 ? 
ATOM   1345 N  NH1 . ARG   B 1 72  ? 21.984  -12.136 -20.432 0.500 46.392 0 72  ARG   B NH1 1 ? 
ATOM   1346 N  NH2 . ARG   B 1 72  ? 19.787  -11.538 -20.097 0.500 51.952 0 72  ARG   B NH2 1 ? 
ATOM   1347 N  N   . PRO   B 1 73  ? 15.069  -14.926 -22.081 1.000 13.928 0 73  PRO   B N   1 ? 
ATOM   1348 C  CA  . PRO   B 1 73  ? 13.794  -15.063 -21.370 1.000 13.226 0 73  PRO   B CA  1 ? 
ATOM   1349 C  C   . PRO   B 1 73  ? 13.558  -13.834 -20.523 1.000 11.703 0 73  PRO   B C   1 ? 
ATOM   1350 O  O   . PRO   B 1 73  ? 14.410  -13.374 -19.795 1.000 10.115 0 73  PRO   B O   1 ? 
ATOM   1351 C  CB  . PRO   B 1 73  ? 13.930  -16.332 -20.481 1.000 16.570 0 73  PRO   B CB  1 ? 
ATOM   1352 C  CG  . PRO   B 1 73  ? 15.053  -17.118 -21.201 1.000 19.689 0 73  PRO   B CG  1 ? 
ATOM   1353 C  CD  . PRO   B 1 73  ? 15.985  -16.022 -21.716 1.000 17.200 0 73  PRO   B CD  1 ? 
ATOM   1354 N  N   . SER   B 1 74  ? 12.354  -13.304 -20.644 1.000 11.045 0 74  SER   B N   1 ? 
ATOM   1355 C  CA  . SER   B 1 74  ? 11.942  -12.164 -19.854 1.000 11.297 0 74  SER   B CA  1 ? 
ATOM   1356 C  C   . SER   B 1 74  ? 11.464  -12.670 -18.477 1.000 10.808 0 74  SER   B C   1 ? 
ATOM   1357 O  O   . SER   B 1 74  ? 11.121  -13.820 -18.306 1.000 12.302 0 74  SER   B O   1 ? 
ATOM   1358 C  CB  . SER   B 1 74  ? 10.856  -11.368 -20.577 1.000 12.012 0 74  SER   B CB  1 ? 
ATOM   1359 O  OG  . SER   B 1 74  ? 11.275  -10.900 -21.816 1.000 14.993 0 74  SER   B OG  1 ? 
ATOM   1360 N  N   . ASP   B 1 75  ? 11.472  -11.793 -17.486 1.000 11.505 0 75  ASP   B N   1 ? 
ATOM   1361 C  CA  . ASP   B 1 75  ? 10.897  -12.138 -16.160 1.000 11.260 0 75  ASP   B CA  1 ? 
ATOM   1362 C  C   . ASP   B 1 75  ? 9.383   -12.087 -16.230 1.000 10.594 0 75  ASP   B C   1 ? 
ATOM   1363 O  O   . ASP   B 1 75  ? 8.872   -11.065 -16.598 1.000 9.853  0 75  ASP   B O   1 ? 
ATOM   1364 C  CB  . ASP   B 1 75  ? 11.520  -11.300 -15.064 1.000 11.836 0 75  ASP   B CB  1 ? 
ATOM   1365 C  CG  . ASP   B 1 75  ? 11.138  -11.722 -13.643 1.000 14.475 0 75  ASP   B CG  1 ? 
ATOM   1366 O  OD1 . ASP   B 1 75  ? 11.353  -12.929 -13.343 1.000 13.434 0 75  ASP   B OD1 1 ? 
ATOM   1367 O  OD2 . ASP   B 1 75  ? 10.574  -10.877 -12.917 1.000 12.618 0 75  ASP   B OD2 1 ? 
ATOM   1368 N  N   . LEU   B 1 76  ? 8.728   -13.175 -15.777 1.000 9.646  0 76  LEU   B N   1 ? 
ATOM   1369 C  CA  . LEU   B 1 76  ? 7.263   -13.274 -15.883 1.000 10.269 0 76  LEU   B CA  1 ? 
ATOM   1370 C  C   . LEU   B 1 76  ? 6.538   -13.003 -14.570 1.000 9.549  0 76  LEU   B C   1 ? 
ATOM   1371 O  O   . LEU   B 1 76  ? 7.044   -13.310 -13.523 1.000 10.656 0 76  LEU   B O   1 ? 
ATOM   1372 C  CB  . LEU   B 1 76  ? 6.901   -14.666 -16.383 1.000 9.813  0 76  LEU   B CB  1 ? 
ATOM   1373 C  CG  . LEU   B 1 76  ? 7.492   -15.119 -17.713 1.000 11.395 0 76  LEU   B CG  1 ? 
ATOM   1374 C  CD1 . LEU   B 1 76  ? 6.797   -16.409 -18.112 1.000 12.648 0 76  LEU   B CD1 1 ? 
ATOM   1375 C  CD2 . LEU   B 1 76  ? 7.222   -14.067 -18.753 1.000 12.065 0 76  LEU   B CD2 1 ? 
ATOM   1376 N  N   . VAL   B 1 77  ? 5.344   -12.425 -14.697 1.000 9.557  0 77  VAL   B N   1 ? 
ATOM   1377 C  CA  . VAL   B 1 77  ? 4.376   -12.293 -13.594 1.000 11.078 0 77  VAL   B CA  1 ? 
ATOM   1378 C  C   . VAL   B 1 77  ? 3.053   -12.822 -14.136 1.000 9.647  0 77  VAL   B C   1 ? 
ATOM   1379 O  O   . VAL   B 1 77  ? 2.800   -12.650 -15.318 1.000 9.282  0 77  VAL   B O   1 ? 
ATOM   1380 C  CB  . VAL   B 1 77  ? 4.221   -10.843 -13.096 1.000 11.466 0 77  VAL   B CB  1 ? 
ATOM   1381 C  CG1 . VAL   B 1 77  ? 5.439   -10.373 -12.376 1.000 15.008 0 77  VAL   B CG1 1 ? 
ATOM   1382 C  CG2 . VAL   B 1 77  ? 3.859   -9.859  -14.157 1.000 12.275 0 77  VAL   B CG2 1 ? 
ATOM   1383 N  N   . SER   B 1 78  ? 2.279   -13.540 -13.316 1.000 9.507  0 78  SER   B N   1 ? 
ATOM   1384 C  CA  . SER   B 1 78  ? 1.041   -14.148 -13.791 1.000 8.836  0 78  SER   B CA  1 ? 
ATOM   1385 C  C   . SER   B 1 78  ? 0.011   -14.268 -12.670 1.000 9.395  0 78  SER   B C   1 ? 
ATOM   1386 O  O   . SER   B 1 78  ? 0.348   -14.241 -11.495 1.000 9.927  0 78  SER   B O   1 ? 
ATOM   1387 C  CB  . SER   B 1 78  ? 1.281   -15.453 -14.442 1.000 9.848  0 78  SER   B CB  1 ? 
ATOM   1388 O  OG  . SER   B 1 78  ? 1.991   -16.330 -13.650 1.000 9.491  0 78  SER   B OG  1 ? 
ATOM   1389 N  N   . ALA   B 1 79  ? -1.242  -14.468 -13.063 1.000 9.757  0 79  ALA   B N   1 ? 
ATOM   1390 C  CA  . ALA   B 1 79  ? -2.297  -14.919 -12.168 1.000 9.436  0 79  ALA   B CA  1 ? 
ATOM   1391 C  C   . ALA   B 1 79  ? -3.497  -15.323 -13.009 1.000 9.257  0 79  ALA   B C   1 ? 
ATOM   1392 O  O   . ALA   B 1 79  ? -3.516  -15.076 -14.232 1.000 9.826  0 79  ALA   B O   1 ? 
ATOM   1393 C  CB  . ALA   B 1 79  ? -2.682  -13.840 -11.153 1.000 10.749 0 79  ALA   B CB  1 ? 
ATOM   1394 N  N   . GLN   B 1 80  ? -4.433  -16.031 -12.400 1.000 8.706  0 80  GLN   B N   1 ? 
ATOM   1395 C  CA  . GLN   B 1 80  ? -5.677  -16.455 -13.023 1.000 8.225  0 80  GLN   B CA  1 ? 
ATOM   1396 C  C   . GLN   B 1 80  ? -6.808  -15.863 -12.210 1.000 9.650  0 80  GLN   B C   1 ? 
ATOM   1397 O  O   . GLN   B 1 80  ? -6.738  -15.839 -10.979 1.000 9.155  0 80  GLN   B O   1 ? 
ATOM   1398 C  CB  . GLN   B 1 80  ? -5.757  -17.959 -13.115 1.000 10.394 0 80  GLN   B CB  1 ? 
ATOM   1399 C  CG  . GLN   B 1 80  ? -7.064  -18.469 -13.694 1.000 10.581 0 80  GLN   B CG  1 ? 
ATOM   1400 C  CD  . GLN   B 1 80  ? -7.180  -19.960 -13.785 1.000 11.605 0 80  GLN   B CD  1 ? 
ATOM   1401 O  OE1 . GLN   B 1 80  ? -6.229  -20.691 -13.594 1.000 12.465 0 80  GLN   B OE1 1 ? 
ATOM   1402 N  NE2 . GLN   B 1 80  ? -8.400  -20.437 -13.988 1.000 13.254 0 80  GLN   B NE2 1 ? 
ATOM   1403 N  N   . VAL   B 1 81  ? -7.818  -15.326 -12.906 1.000 9.977  0 81  VAL   B N   1 ? 
ATOM   1404 C  CA  . VAL   B 1 81  ? -8.980  -14.767 -12.230 1.000 11.014 0 81  VAL   B CA  1 ? 
ATOM   1405 C  C   . VAL   B 1 81  ? -10.232 -15.337 -12.888 1.000 9.602  0 81  VAL   B C   1 ? 
ATOM   1406 O  O   . VAL   B 1 81  ? -10.269 -15.527 -14.134 1.000 9.945  0 81  VAL   B O   1 ? 
ATOM   1407 C  CB  . VAL   B 1 81  ? -8.974  -13.237 -12.283 1.000 16.535 0 81  VAL   B CB  1 ? 
ATOM   1408 C  CG1 . VAL   B 1 81  ? -8.926  -12.720 -13.662 1.000 18.624 0 81  VAL   B CG1 1 ? 
ATOM   1409 C  CG2 . VAL   B 1 81  ? -10.165 -12.641 -11.517 1.000 16.846 0 81  VAL   B CG2 1 ? 
ATOM   1410 N  N   . ILE   B 1 82  ? -11.252 -15.579 -12.085 1.000 8.676  0 82  ILE   B N   1 ? 
ATOM   1411 C  CA  . ILE   B 1 82  ? -12.507 -16.179 -12.528 1.000 8.634  0 82  ILE   B CA  1 ? 
ATOM   1412 C  C   . ILE   B 1 82  ? -13.644 -15.296 -12.053 1.000 8.062  0 82  ILE   B C   1 ? 
ATOM   1413 O  O   . ILE   B 1 82  ? -13.763 -15.004 -10.838 1.000 8.273  0 82  ILE   B O   1 ? 
ATOM   1414 C  CB  . ILE   B 1 82  ? -12.721 -17.618 -11.990 1.000 10.237 0 82  ILE   B CB  1 ? 
ATOM   1415 C  CG1 . ILE   B 1 82  ? -11.457 -18.455 -12.116 1.000 10.701 0 82  ILE   B CG1 1 ? 
ATOM   1416 C  CG2 . ILE   B 1 82  ? -13.924 -18.268 -12.628 1.000 10.496 0 82  ILE   B CG2 1 ? 
ATOM   1417 C  CD1 . ILE   B 1 82  ? -11.573 -19.929 -11.693 1.000 11.916 0 82  ILE   B CD1 1 ? 
ATOM   1418 N  N   . LEU   B 1 83  ? -14.512 -14.907 -13.001 1.000 9.448  0 83  LEU   B N   1 ? 
ATOM   1419 C  CA  . LEU   B 1 83  ? -15.639 -14.049 -12.734 1.000 10.131 0 83  LEU   B CA  1 ? 
ATOM   1420 C  C   . LEU   B 1 83  ? -16.915 -14.881 -12.865 1.000 9.834  0 83  LEU   B C   1 ? 
ATOM   1421 O  O   . LEU   B 1 83  ? -17.011 -15.744 -13.770 1.000 7.990  0 83  LEU   B O   1 ? 
ATOM   1422 C  CB  . LEU   B 1 83  ? -15.677 -12.869 -13.704 1.000 10.892 0 83  LEU   B CB  1 ? 
ATOM   1423 C  CG  . LEU   B 1 83  ? -14.426 -12.010 -13.829 1.000 11.105 0 83  LEU   B CG  1 ? 
ATOM   1424 C  CD1 . LEU   B 1 83  ? -14.651 -10.856 -14.795 1.000 13.126 0 83  LEU   B CD1 1 ? 
ATOM   1425 C  CD2 . LEU   B 1 83  ? -14.006 -11.507 -12.495 1.000 11.371 0 83  LEU   B CD2 1 ? 
ATOM   1426 N  N   . THR   B 1 84  ? -17.880 -14.621 -11.959 1.000 9.807  0 84  THR   B N   1 ? 
ATOM   1427 C  CA  . THR   B 1 84  ? -19.177 -15.336 -11.878 1.000 9.007  0 84  THR   B CA  1 ? 
ATOM   1428 C  C   . THR   B 1 84  ? -18.962 -16.836 -11.998 1.000 9.353  0 84  THR   B C   1 ? 
ATOM   1429 O  O   . THR   B 1 84  ? -19.820 -17.547 -12.530 1.000 10.960 0 84  THR   B O   1 ? 
ATOM   1430 C  CB  . THR   B 1 84  ? -20.268 -14.760 -12.790 1.000 10.780 0 84  THR   B CB  1 ? 
ATOM   1431 O  OG1 . THR   B 1 84  ? -21.526 -15.251 -12.313 1.000 10.815 0 84  THR   B OG1 1 ? 
ATOM   1432 C  CG2 . THR   B 1 84  ? -20.059 -14.995 -14.273 1.000 9.601  0 84  THR   B CG2 1 ? 
ATOM   1433 N  N   . ASN   B 1 85  ? -17.841 -17.327 -11.427 1.000 8.083  0 85  ASN   B N   1 ? 
ATOM   1434 C  CA  . ASN   B 1 85  ? -17.574 -18.770 -11.351 1.000 9.503  0 85  ASN   B CA  1 ? 
ATOM   1435 C  C   . ASN   B 1 85  ? -17.601 -19.456 -12.705 1.000 11.152 0 85  ASN   B C   1 ? 
ATOM   1436 O  O   . ASN   B 1 85  ? -17.850 -20.704 -12.775 1.000 10.836 0 85  ASN   B O   1 ? 
ATOM   1437 C  CB  . ASN   B 1 85  ? -18.586 -19.439 -10.392 1.000 10.663 0 85  ASN   B CB  1 ? 
ATOM   1438 C  CG  . ASN   B 1 85  ? -18.150 -20.788 -9.898  1.000 10.732 0 85  ASN   B CG  1 ? 
ATOM   1439 O  OD1 . ASN   B 1 85  ? -16.962 -21.001 -9.586  1.000 12.611 0 85  ASN   B OD1 1 ? 
ATOM   1440 N  ND2 . ASN   B 1 85  ? -19.066 -21.736 -9.804  1.000 12.315 0 85  ASN   B ND2 1 ? 
ATOM   1441 N  N   . GLU   B 1 86  ? -17.295 -18.695 -13.772 1.000 10.115 0 86  GLU   B N   1 ? 
ATOM   1442 C  CA  . GLU   B 1 86  ? -17.457 -19.221 -15.110 1.000 11.775 0 86  GLU   B CA  1 ? 
ATOM   1443 C  C   . GLU   B 1 86  ? -16.402 -18.689 -16.067 1.000 10.248 0 86  GLU   B C   1 ? 
ATOM   1444 O  O   . GLU   B 1 86  ? -15.915 -19.437 -16.915 1.000 12.073 0 86  GLU   B O   1 ? 
ATOM   1445 C  CB  . GLU   B 1 86  ? -18.869 -18.906 -15.613 1.000 10.604 0 86  GLU   B CB  1 ? 
ATOM   1446 C  CG  . GLU   B 1 86  ? -19.085 -19.064 -17.120 1.000 11.908 0 86  GLU   B CG  1 ? 
ATOM   1447 C  CD  . GLU   B 1 86  ? -19.028 -20.536 -17.580 1.000 16.308 0 86  GLU   B CD  1 ? 
ATOM   1448 O  OE1 . GLU   B 1 86  ? -19.085 -20.811 -18.824 1.000 16.784 0 86  GLU   B OE1 1 ? 
ATOM   1449 O  OE2 . GLU   B 1 86  ? -18.945 -21.442 -16.700 1.000 17.282 0 86  GLU   B OE2 1 ? 
ATOM   1450 N  N   . LEU   B 1 87  ? -16.196 -17.377 -16.042 1.000 10.562 0 87  LEU   B N   1 ? 
ATOM   1451 C  CA  . LEU   B 1 87  ? -15.386 -16.704 -17.047 1.000 9.184  0 87  LEU   B CA  1 ? 
ATOM   1452 C  C   . LEU   B 1 87  ? -13.943 -16.585 -16.560 1.000 8.122  0 87  LEU   B C   1 ? 
ATOM   1453 O  O   . LEU   B 1 87  ? -13.721 -15.976 -15.545 1.000 9.331  0 87  LEU   B O   1 ? 
ATOM   1454 C  CB  . LEU   B 1 87  ? -15.940 -15.317 -17.322 1.000 10.012 0 87  LEU   B CB  1 ? 
ATOM   1455 C  CG  . LEU   B 1 87  ? -15.181 -14.485 -18.365 1.000 11.392 0 87  LEU   B CG  1 ? 
ATOM   1456 C  CD1 . LEU   B 1 87  ? -15.326 -15.081 -19.701 1.000 13.011 0 87  LEU   B CD1 1 ? 
ATOM   1457 C  CD2 . LEU   B 1 87  ? -15.710 -13.027 -18.348 1.000 13.204 0 87  LEU   B CD2 1 ? 
ATOM   1458 N  N   . ASN   B 1 88  ? -13.011 -17.178 -17.314 1.000 8.475  0 88  ASN   B N   1 ? 
ATOM   1459 C  CA  . ASN   B 1 88  ? -11.642 -17.352 -16.854 1.000 9.016  0 88  ASN   B CA  1 ? 
ATOM   1460 C  C   . ASN   B 1 88  ? -10.672 -16.489 -17.646 1.000 8.881  0 88  ASN   B C   1 ? 
ATOM   1461 O  O   . ASN   B 1 88  ? -10.719 -16.464 -18.884 1.000 8.570  0 88  ASN   B O   1 ? 
ATOM   1462 C  CB  . ASN   B 1 88  ? -11.192 -18.790 -16.962 1.000 8.407  0 88  ASN   B CB  1 ? 
ATOM   1463 C  CG  . ASN   B 1 88  ? -11.825 -19.654 -15.888 1.000 9.489  0 88  ASN   B CG  1 ? 
ATOM   1464 O  OD1 . ASN   B 1 88  ? -11.123 -20.058 -14.943 1.000 9.407  0 88  ASN   B OD1 1 ? 
ATOM   1465 N  ND2 . ASN   B 1 88  ? -13.091 -19.987 -16.038 1.000 7.967  0 88  ASN   B ND2 1 ? 
ATOM   1466 N  N   . PHE   B 1 89  ? -9.759  -15.828 -16.913 1.000 9.378  0 89  PHE   B N   1 ? 
ATOM   1467 C  CA  . PHE   B 1 89  ? -8.628  -15.129 -17.546 1.000 8.861  0 89  PHE   B CA  1 ? 
ATOM   1468 C  C   . PHE   B 1 89  ? -7.347  -15.580 -16.900 1.000 9.576  0 89  PHE   B C   1 ? 
ATOM   1469 O  O   . PHE   B 1 89  ? -7.226  -15.565 -15.652 1.000 10.818 0 89  PHE   B O   1 ? 
ATOM   1470 C  CB  . PHE   B 1 89  ? -8.703  -13.613 -17.370 1.000 9.102  0 89  PHE   B CB  1 ? 
ATOM   1471 C  CG  . PHE   B 1 89  ? -9.955  -12.944 -17.900 1.000 8.954  0 89  PHE   B CG  1 ? 
ATOM   1472 C  CD1 . PHE   B 1 89  ? -11.134 -12.940 -17.137 1.000 9.631  0 89  PHE   B CD1 1 ? 
ATOM   1473 C  CD2 . PHE   B 1 89  ? -9.972  -12.409 -19.191 1.000 10.158 0 89  PHE   B CD2 1 ? 
ATOM   1474 C  CE1 . PHE   B 1 89  ? -12.236 -12.233 -17.610 1.000 9.771  0 89  PHE   B CE1 1 ? 
ATOM   1475 C  CE2 . PHE   B 1 89  ? -11.115 -11.788 -19.679 1.000 9.717  0 89  PHE   B CE2 1 ? 
ATOM   1476 C  CZ  . PHE   B 1 89  ? -12.255 -11.738 -18.888 1.000 9.518  0 89  PHE   B CZ  1 ? 
ATOM   1477 N  N   . ALA   B 1 90  ? -6.395  -15.966 -17.732 1.000 8.639  0 90  ALA   B N   1 ? 
ATOM   1478 C  CA  . ALA   B 1 90  ? -5.041  -16.250 -17.272 1.000 8.766  0 90  ALA   B CA  1 ? 
ATOM   1479 C  C   . ALA   B 1 90  ? -4.163  -15.159 -17.854 1.000 9.242  0 90  ALA   B C   1 ? 
ATOM   1480 O  O   . ALA   B 1 90  ? -4.167  -14.973 -19.088 1.000 9.841  0 90  ALA   B O   1 ? 
ATOM   1481 C  CB  . ALA   B 1 90  ? -4.636  -17.682 -17.652 1.000 9.762  0 90  ALA   B CB  1 ? 
ATOM   1482 N  N   . LEU   B 1 91  ? -3.469  -14.423 -16.944 1.000 9.548  0 91  LEU   B N   1 ? 
ATOM   1483 C  CA  . LEU   B 1 91  ? -2.802  -13.201 -17.298 1.000 9.783  0 91  LEU   B CA  1 ? 
ATOM   1484 C  C   . LEU   B 1 91  ? -1.303  -13.321 -17.106 1.000 9.503  0 91  LEU   B C   1 ? 
ATOM   1485 O  O   . LEU   B 1 91  ? -0.878  -13.824 -16.073 1.000 9.245  0 91  LEU   B O   1 ? 
ATOM   1486 C  CB  . LEU   B 1 91  ? -3.337  -12.146 -16.365 1.000 10.377 0 91  LEU   B CB  1 ? 
ATOM   1487 C  CG  . LEU   B 1 91  ? -4.870  -12.000 -16.294 1.000 12.073 0 91  LEU   B CG  1 ? 
ATOM   1488 C  CD1 . LEU   B 1 91  ? -5.134  -11.116 -15.117 1.000 15.818 0 91  LEU   B CD1 1 ? 
ATOM   1489 C  CD2 . LEU   B 1 91  ? -5.435  -11.480 -17.529 1.000 13.675 0 91  LEU   B CD2 1 ? 
ATOM   1490 N  N   . VAL   B 1 92  ? -0.538  -12.776 -18.057 1.000 9.427  0 92  VAL   B N   1 ? 
ATOM   1491 C  CA  . VAL   B 1 92  ? 0.921   -12.798 -17.994 1.000 9.079  0 92  VAL   B CA  1 ? 
ATOM   1492 C  C   . VAL   B 1 92  ? 1.403   -11.390 -18.288 1.000 9.441  0 92  VAL   B C   1 ? 
ATOM   1493 O  O   . VAL   B 1 92  ? 1.007   -10.813 -19.296 1.000 10.667 0 92  VAL   B O   1 ? 
ATOM   1494 C  CB  . VAL   B 1 92  ? 1.520   -13.826 -18.951 1.000 10.177 0 92  VAL   B CB  1 ? 
ATOM   1495 C  CG1 . VAL   B 1 92  ? 3.023   -13.904 -18.871 1.000 11.514 0 92  VAL   B CG1 1 ? 
ATOM   1496 C  CG2 . VAL   B 1 92  ? 0.933   -15.213 -18.716 1.000 10.747 0 92  VAL   B CG2 1 ? 
ATOM   1497 N  N   . GLY   B 1 93  ? 2.341   -10.932 -17.466 1.000 9.701  0 93  GLY   B N   1 ? 
ATOM   1498 C  CA  . GLY   B 1 93  ? 3.148   -9.764  -17.788 1.000 10.369 0 93  GLY   B CA  1 ? 
ATOM   1499 C  C   . GLY   B 1 93  ? 4.608   -10.185 -17.876 1.000 9.900  0 93  GLY   B C   1 ? 
ATOM   1500 O  O   . GLY   B 1 93  ? 4.950   -11.304 -17.473 1.000 10.167 0 93  GLY   B O   1 ? 
ATOM   1501 N  N   . SER   B 1 94  ? 5.455   -9.339  -18.458 1.000 9.975  0 94  SER   B N   1 ? 
ATOM   1502 C  CA  . SER   B 1 94  ? 6.859   -9.714  -18.709 1.000 9.562  0 94  SER   B CA  1 ? 
ATOM   1503 C  C   . SER   B 1 94  ? 7.734   -8.468  -18.709 1.000 8.673  0 94  SER   B C   1 ? 
ATOM   1504 O  O   . SER   B 1 94  ? 7.295   -7.428  -19.189 1.000 10.066 0 94  SER   B O   1 ? 
ATOM   1505 C  CB  . SER   B 1 94  ? 7.033   -10.501 -20.013 1.000 8.446  0 94  SER   B CB  1 ? 
ATOM   1506 O  OG  . SER   B 1 94  ? 6.734   -9.744  -21.134 1.000 8.903  0 94  SER   B OG  1 ? 
ATOM   1507 N  N   . GLU   B 1 95  ? 8.985   -8.594  -18.206 1.000 9.285  0 95  GLU   B N   1 ? 
ATOM   1508 C  CA  . GLU   B 1 95  ? 9.915   -7.483  -18.162 1.000 9.755  0 95  GLU   B CA  1 ? 
ATOM   1509 C  C   . GLU   B 1 95  ? 11.214  -7.893  -18.875 1.000 10.835 0 95  GLU   B C   1 ? 
ATOM   1510 O  O   . GLU   B 1 95  ? 11.806  -8.911  -18.504 1.000 10.829 0 95  GLU   B O   1 ? 
ATOM   1511 C  CB  . GLU   B 1 95  ? 10.220  -7.040  -16.727 1.000 11.700 0 95  GLU   B CB  1 ? 
ATOM   1512 C  CG  . GLU   B 1 95  ? 11.289  -5.955  -16.594 1.000 11.682 0 95  GLU   B CG  1 ? 
ATOM   1513 C  CD  . GLU   B 1 95  ? 10.850  -4.723  -17.346 1.000 11.606 0 95  GLU   B CD  1 ? 
ATOM   1514 O  OE1 . GLU   B 1 95  ? 9.706   -4.277  -17.158 1.000 10.068 0 95  GLU   B OE1 1 ? 
ATOM   1515 O  OE2 . GLU   B 1 95  ? 11.677  -4.226  -18.152 1.000 12.022 0 95  GLU   B OE2 1 ? 
ATOM   1516 N  N   . ASP   B 1 96  ? 11.636  -7.101  -19.866 1.000 10.669 0 96  ASP   B N   1 ? 
ATOM   1517 C  CA  . ASP   B 1 96  ? 12.815  -7.413  -20.659 1.000 10.531 0 96  ASP   B CA  1 ? 
ATOM   1518 C  C   . ASP   B 1 96  ? 13.976  -6.470  -20.341 1.000 12.585 0 96  ASP   B C   1 ? 
ATOM   1519 O  O   . ASP   B 1 96  ? 15.004  -6.514  -21.060 1.000 13.440 0 96  ASP   B O   1 ? 
ATOM   1520 C  CB  . ASP   B 1 96  ? 12.460  -7.363  -22.136 1.000 8.814  0 96  ASP   B CB  1 ? 
ATOM   1521 C  CG  . ASP   B 1 96  ? 12.003  -6.030  -22.703 1.000 9.668  0 96  ASP   B CG  1 ? 
ATOM   1522 O  OD1 . ASP   B 1 96  ? 12.231  -4.974  -22.048 1.000 11.599 0 96  ASP   B OD1 1 ? 
ATOM   1523 O  OD2 . ASP   B 1 96  ? 11.406  -6.016  -23.795 1.000 10.356 0 96  ASP   B OD2 1 ? 
ATOM   1524 N  N   . GLY   B 1 97  ? 13.786  -5.586  -19.389 1.000 13.360 0 97  GLY   B N   1 ? 
ATOM   1525 C  CA  . GLY   B 1 97  ? 14.699  -4.450  -19.156 1.000 13.214 0 97  GLY   B CA  1 ? 
ATOM   1526 C  C   . GLY   B 1 97  ? 14.844  -4.119  -17.662 1.000 15.061 0 97  GLY   B C   1 ? 
ATOM   1527 O  O   . GLY   B 1 97  ? 14.802  -5.007  -16.811 1.000 13.255 0 97  GLY   B O   1 ? 
ATOM   1528 N  N   . THR   B 1 98  ? 14.992  -2.832  -17.369 1.000 15.160 0 98  THR   B N   1 ? 
ATOM   1529 C  CA  . THR   B 1 98  ? 15.305  -2.370  -16.037 1.000 17.623 0 98  THR   B CA  1 ? 
ATOM   1530 C  C   . THR   B 1 98  ? 14.199  -1.521  -15.428 1.000 16.879 0 98  THR   B C   1 ? 
ATOM   1531 O  O   . THR   B 1 98  ? 14.295  -1.208  -14.238 1.000 15.885 0 98  THR   B O   1 ? 
ATOM   1532 C  CB  . THR   B 1 98  ? 16.640  -1.588  -16.099 1.000 20.192 0 98  THR   B CB  1 ? 
ATOM   1533 O  OG1 . THR   B 1 98  ? 16.411  -0.477  -16.966 1.000 19.314 0 98  THR   B OG1 1 ? 
ATOM   1534 C  CG2 . THR   B 1 98  ? 17.767  -2.533  -16.467 1.000 22.224 0 98  THR   B CG2 1 ? 
ATOM   1535 N  N   . ASP   B 1 99  ? 13.175  -1.118  -16.203 1.000 14.257 0 99  ASP   B N   1 ? 
ATOM   1536 C  CA  . ASP   B 1 99  ? 12.193  -0.161  -15.692 1.000 13.832 0 99  ASP   B CA  1 ? 
ATOM   1537 C  C   . ASP   B 1 99  ? 11.079  -0.792  -14.855 1.000 11.523 0 99  ASP   B C   1 ? 
ATOM   1538 O  O   . ASP   B 1 99  ? 10.341  -0.072  -14.198 1.000 12.807 0 99  ASP   B O   1 ? 
ATOM   1539 C  CB  . ASP   B 1 99  ? 11.610  0.710   -16.791 1.000 14.480 0 99  ASP   B CB  1 ? 
ATOM   1540 C  CG  . ASP   B 1 99  ? 10.748  -0.011  -17.812 1.000 13.294 0 99  ASP   B CG  1 ? 
ATOM   1541 O  OD1 . ASP   B 1 99  ? 10.810  -1.247  -17.840 1.000 12.933 0 99  ASP   B OD1 1 ? 
ATOM   1542 O  OD2 . ASP   B 1 99  ? 10.040  0.696   -18.569 1.000 14.065 0 99  ASP   B OD2 1 ? 
ATOM   1543 N  N   . ASN   B 1 100 ? 10.905  -2.110  -14.977 1.000 10.658 0 100 ASN   B N   1 ? 
ATOM   1544 C  CA  . ASN   B 1 100 ? 9.929   -2.859  -14.203 1.000 12.014 0 100 ASN   B CA  1 ? 
ATOM   1545 C  C   . ASN   B 1 100 ? 8.510   -2.399  -14.475 1.000 10.819 0 100 ASN   B C   1 ? 
ATOM   1546 O  O   . ASN   B 1 100 ? 7.689   -2.371  -13.545 1.000 11.130 0 100 ASN   B O   1 ? 
ATOM   1547 C  CB  . ASN   B 1 100 ? 10.256  -2.861  -12.724 1.000 12.328 0 100 ASN   B CB  1 ? 
ATOM   1548 C  CG  . ASN   B 1 100 ? 11.580  -3.539  -12.482 1.000 16.632 0 100 ASN   B CG  1 ? 
ATOM   1549 O  OD1 . ASN   B 1 100 ? 11.935  -4.461  -13.199 1.000 18.986 0 100 ASN   B OD1 1 ? 
ATOM   1550 N  ND2 . ASN   B 1 100 ? 12.364  -3.041  -11.542 1.000 21.054 0 100 ASN   B ND2 1 ? 
ATOM   1551 N  N   . ASP   B 1 101 ? 8.186   -2.128  -15.748 1.000 11.444 0 101 ASP   B N   1 ? 
ATOM   1552 C  CA  . ASP   B 1 101 ? 6.786   -1.873  -16.086 1.000 10.096 0 101 ASP   B CA  1 ? 
ATOM   1553 C  C   . ASP   B 1 101 ? 6.049   -3.208  -16.332 1.000 10.042 0 101 ASP   B C   1 ? 
ATOM   1554 O  O   . ASP   B 1 101 ? 4.813   -3.212  -16.280 1.000 9.685  0 101 ASP   B O   1 ? 
ATOM   1555 C  CB  . ASP   B 1 101 ? 6.609   -0.818  -17.155 1.000 11.851 0 101 ASP   B CB  1 ? 
ATOM   1556 C  CG  . ASP   B 1 101 ? 7.175   -1.137  -18.536 1.000 12.705 0 101 ASP   B CG  1 ? 
ATOM   1557 O  OD1 . ASP   B 1 101 ? 7.774   -2.196  -18.708 1.000 10.289 0 101 ASP   B OD1 1 ? 
ATOM   1558 O  OD2 . ASP   B 1 101 ? 6.969   -0.289  -19.456 1.000 10.548 0 101 ASP   B OD2 1 ? 
ATOM   1559 N  N   . TYR   B 1 102 ? 6.782   -4.271  -16.593 1.000 8.124  0 102 TYR   B N   1 ? 
ATOM   1560 C  CA  . TYR   B 1 102 ? 6.198   -5.613  -16.783 1.000 7.772  0 102 TYR   B CA  1 ? 
ATOM   1561 C  C   . TYR   B 1 102 ? 5.123   -5.680  -17.864 1.000 8.346  0 102 TYR   B C   1 ? 
ATOM   1562 O  O   . TYR   B 1 102 ? 4.366   -6.639  -17.892 1.000 9.058  0 102 TYR   B O   1 ? 
ATOM   1563 C  CB  . TYR   B 1 102 ? 5.725   -6.141  -15.393 1.000 8.661  0 102 TYR   B CB  1 ? 
ATOM   1564 C  CG  . TYR   B 1 102 ? 6.883   -6.771  -14.661 1.000 8.686  0 102 TYR   B CG  1 ? 
ATOM   1565 C  CD1 . TYR   B 1 102 ? 7.769   -5.988  -13.900 1.000 10.701 0 102 TYR   B CD1 1 ? 
ATOM   1566 C  CD2 . TYR   B 1 102 ? 7.199   -8.111  -14.831 1.000 8.461  0 102 TYR   B CD2 1 ? 
ATOM   1567 C  CE1 . TYR   B 1 102 ? 8.877   -6.556  -13.292 1.000 8.866  0 102 TYR   B CE1 1 ? 
ATOM   1568 C  CE2 . TYR   B 1 102 ? 8.308   -8.665  -14.236 1.000 8.643  0 102 TYR   B CE2 1 ? 
ATOM   1569 C  CZ  . TYR   B 1 102 ? 9.157   -7.895  -13.474 1.000 9.139  0 102 TYR   B CZ  1 ? 
ATOM   1570 O  OH  . TYR   B 1 102 ? 10.256  -8.453  -12.853 1.000 10.379 0 102 TYR   B OH  1 ? 
ATOM   1571 N  N   . ASN   B 1 103 ? 5.189   -4.768  -18.851 1.000 8.325  0 103 ASN   B N   1 ? 
ATOM   1572 C  CA  . ASN   B 1 103 ? 4.222   -4.732  -19.940 1.000 8.798  0 103 ASN   B CA  1 ? 
ATOM   1573 C  C   . ASN   B 1 103 ? 4.883   -5.036  -21.278 1.000 8.443  0 103 ASN   B C   1 ? 
ATOM   1574 O  O   . ASN   B 1 103 ? 4.226   -4.877  -22.310 1.000 8.493  0 103 ASN   B O   1 ? 
ATOM   1575 C  CB  . ASN   B 1 103 ? 3.524   -3.384  -20.009 1.000 8.754  0 103 ASN   B CB  1 ? 
ATOM   1576 C  CG  . ASN   B 1 103 ? 4.390   -2.285  -20.560 1.000 9.355  0 103 ASN   B CG  1 ? 
ATOM   1577 O  OD1 . ASN   B 1 103 ? 5.579   -2.515  -20.774 1.000 11.343 0 103 ASN   B OD1 1 ? 
ATOM   1578 N  ND2 . ASN   B 1 103 ? 3.853   -1.094  -20.725 1.000 8.716  0 103 ASN   B ND2 1 ? 
ATOM   1579 N  N   . ASP   B 1 104 ? 6.176   -5.457  -21.248 1.000 8.638  0 104 ASP   B N   1 ? 
ATOM   1580 C  CA  . ASP   B 1 104 ? 6.940   -5.523  -22.494 1.000 8.539  0 104 ASP   B CA  1 ? 
ATOM   1581 C  C   . ASP   B 1 104 ? 6.273   -6.504  -23.456 1.000 8.470  0 104 ASP   B C   1 ? 
ATOM   1582 O  O   . ASP   B 1 104 ? 6.167   -6.195  -24.667 1.000 8.537  0 104 ASP   B O   1 ? 
ATOM   1583 C  CB  . ASP   B 1 104 ? 8.389   -5.805  -22.146 1.000 9.156  0 104 ASP   B CB  1 ? 
ATOM   1584 C  CG  . ASP   B 1 104 ? 8.996   -4.735  -21.238 1.000 8.912  0 104 ASP   B CG  1 ? 
ATOM   1585 O  OD1 . ASP   B 1 104 ? 8.599   -3.516  -21.402 1.000 9.389  0 104 ASP   B OD1 1 ? 
ATOM   1586 O  OD2 . ASP   B 1 104 ? 9.718   -5.069  -20.310 1.000 9.826  0 104 ASP   B OD2 1 ? 
ATOM   1587 N  N   . ALA   B 1 105 ? 5.878   -7.673  -22.939 1.000 8.793  0 105 ALA   B N   1 ? 
ATOM   1588 C  CA  . ALA   B 1 105 ? 4.888   -8.502  -23.628 1.000 10.133 0 105 ALA   B CA  1 ? 
ATOM   1589 C  C   . ALA   B 1 105 ? 3.819   -8.796  -22.572 1.000 9.491  0 105 ALA   B C   1 ? 
ATOM   1590 O  O   . ALA   B 1 105 ? 4.168   -9.153  -21.456 1.000 9.501  0 105 ALA   B O   1 ? 
ATOM   1591 C  CB  . ALA   B 1 105 ? 5.438   -9.802  -24.180 1.000 9.582  0 105 ALA   B CB  1 ? 
ATOM   1592 N  N   . VAL   B 1 106 ? 2.561   -8.653  -22.962 1.000 8.075  0 106 VAL   B N   1 ? 
ATOM   1593 C  CA  . VAL   B 1 106 ? 1.427   -8.926  -22.084 1.000 8.357  0 106 VAL   B CA  1 ? 
ATOM   1594 C  C   . VAL   B 1 106 ? 0.619   -9.992  -22.807 1.000 8.371  0 106 VAL   B C   1 ? 
ATOM   1595 O  O   . VAL   B 1 106 ? 0.375   -9.844  -23.994 1.000 8.409  0 106 VAL   B O   1 ? 
ATOM   1596 C  CB  . VAL   B 1 106 ? 0.562   -7.691  -21.818 1.000 7.813  0 106 VAL   B CB  1 ? 
ATOM   1597 C  CG1 . VAL   B 1 106 ? -0.730  -8.029  -21.062 1.000 8.615  0 106 VAL   B CG1 1 ? 
ATOM   1598 C  CG2 . VAL   B 1 106 ? 1.372   -6.618  -21.105 1.000 8.256  0 106 VAL   B CG2 1 ? 
ATOM   1599 N  N   . VAL   B 1 107 ? 0.332   -11.078 -22.114 1.000 9.539  0 107 VAL   B N   1 ? 
ATOM   1600 C  CA  . VAL   B 1 107 ? -0.395  -12.189 -22.702 1.000 9.417  0 107 VAL   B CA  1 ? 
ATOM   1601 C  C   . VAL   B 1 107 ? -1.656  -12.462 -21.899 1.000 11.226 0 107 VAL   B C   1 ? 
ATOM   1602 O  O   . VAL   B 1 107 ? -1.618  -12.512 -20.662 1.000 8.968  0 107 VAL   B O   1 ? 
ATOM   1603 C  CB  . VAL   B 1 107 ? 0.461   -13.444 -22.811 1.000 10.794 0 107 VAL   B CB  1 ? 
ATOM   1604 C  CG1 . VAL   B 1 107 ? -0.312  -14.536 -23.520 1.000 11.843 0 107 VAL   B CG1 1 ? 
ATOM   1605 C  CG2 . VAL   B 1 107 ? 1.749   -13.146 -23.527 1.000 13.196 0 107 VAL   B CG2 1 ? 
ATOM   1606 N  N   . VAL   B 1 108 ? -2.815  -12.560 -22.595 1.000 11.091 0 108 VAL   B N   1 ? 
ATOM   1607 C  CA  . VAL   B 1 108 ? -4.085  -12.837 -21.956 1.000 9.580  0 108 VAL   B CA  1 ? 
ATOM   1608 C  C   . VAL   B 1 108 ? -4.670  -14.081 -22.583 1.000 9.083  0 108 VAL   B C   1 ? 
ATOM   1609 O  O   . VAL   B 1 108 ? -4.794  -14.151 -23.837 1.000 10.383 0 108 VAL   B O   1 ? 
ATOM   1610 C  CB  . VAL   B 1 108 ? -5.089  -11.683 -22.098 1.000 12.094 0 108 VAL   B CB  1 ? 
ATOM   1611 C  CG1 . VAL   B 1 108 ? -6.491  -12.076 -21.609 1.000 14.181 0 108 VAL   B CG1 1 ? 
ATOM   1612 C  CG2 . VAL   B 1 108 ? -4.575  -10.417 -21.447 1.000 13.164 0 108 VAL   B CG2 1 ? 
ATOM   1613 N  N   . ILE   B 1 109 ? -4.962  -15.054 -21.741 1.000 8.359  0 109 ILE   B N   1 ? 
ATOM   1614 C  CA  . ILE   B 1 109 ? -5.655  -16.287 -22.095 1.000 8.953  0 109 ILE   B CA  1 ? 
ATOM   1615 C  C   . ILE   B 1 109 ? -7.084  -16.223 -21.572 1.000 8.764  0 109 ILE   B C   1 ? 
ATOM   1616 O  O   . ILE   B 1 109 ? -7.312  -15.878 -20.403 1.000 7.761  0 109 ILE   B O   1 ? 
ATOM   1617 C  CB  . ILE   B 1 109 ? -4.858  -17.490 -21.583 1.000 8.546  0 109 ILE   B CB  1 ? 
ATOM   1618 C  CG1 . ILE   B 1 109 ? -3.607  -17.688 -22.373 1.000 10.540 0 109 ILE   B CG1 1 ? 
ATOM   1619 C  CG2 . ILE   B 1 109 ? -5.706  -18.749 -21.648 1.000 9.545  0 109 ILE   B CG2 1 ? 
ATOM   1620 C  CD1 . ILE   B 1 109 ? -2.574  -18.540 -21.683 1.000 12.197 0 109 ILE   B CD1 1 ? 
ATOM   1621 N  N   . ASN   B 1 110 ? -8.046  -16.533 -22.439 1.000 8.915  0 110 ASN   B N   1 ? 
ATOM   1622 C  CA  . ASN   B 1 110 ? -9.440  -16.483 -22.026 1.000 7.829  0 110 ASN   B CA  1 ? 
ATOM   1623 C  C   . ASN   B 1 110 ? -10.143 -17.787 -22.373 1.000 7.825  0 110 ASN   B C   1 ? 
ATOM   1624 O  O   . ASN   B 1 110 ? -9.985  -18.338 -23.459 1.000 8.744  0 110 ASN   B O   1 ? 
ATOM   1625 C  CB  . ASN   B 1 110 ? -10.172 -15.246 -22.521 1.000 9.463  0 110 ASN   B CB  1 ? 
ATOM   1626 C  CG  . ASN   B 1 110 ? -10.396 -15.185 -24.017 1.000 9.190  0 110 ASN   B CG  1 ? 
ATOM   1627 O  OD1 . ASN   B 1 110 ? -9.453  -15.031 -24.811 1.000 11.856 0 110 ASN   B OD1 1 ? 
ATOM   1628 N  ND2 . ASN   B 1 110 ? -11.638 -15.321 -24.451 1.000 9.103  0 110 ASN   B ND2 1 ? 
ATOM   1629 N  N   . TRP   B 1 111 ? -11.052 -18.188 -21.465 1.000 7.200  0 111 TRP   B N   1 ? 
ATOM   1630 C  CA  . TRP   B 1 111 ? -11.986 -19.245 -21.785 1.000 7.593  0 111 TRP   B CA  1 ? 
ATOM   1631 C  C   . TRP   B 1 111 ? -13.197 -19.104 -20.859 1.000 8.844  0 111 TRP   B C   1 ? 
ATOM   1632 O  O   . TRP   B 1 111 ? -13.115 -18.357 -19.902 1.000 8.688  0 111 TRP   B O   1 ? 
ATOM   1633 C  CB  . TRP   B 1 111 ? -11.347 -20.624 -21.624 1.000 8.417  0 111 TRP   B CB  1 ? 
ATOM   1634 C  CG  . TRP   B 1 111 ? -11.092 -21.110 -20.221 1.000 10.007 0 111 TRP   B CG  1 ? 
ATOM   1635 C  CD1 . TRP   B 1 111 ? -11.891 -21.940 -19.464 1.000 9.980  0 111 TRP   B CD1 1 ? 
ATOM   1636 C  CD2 . TRP   B 1 111 ? -9.920  -20.860 -19.432 1.000 10.409 0 111 TRP   B CD2 1 ? 
ATOM   1637 N  NE1 . TRP   B 1 111 ? -11.281 -22.214 -18.259 1.000 11.130 0 111 TRP   B NE1 1 ? 
ATOM   1638 C  CE2 . TRP   B 1 111 ? -10.087 -21.554 -18.202 1.000 10.336 0 111 TRP   B CE2 1 ? 
ATOM   1639 C  CE3 . TRP   B 1 111 ? -8.755  -20.084 -19.608 1.000 11.673 0 111 TRP   B CE3 1 ? 
ATOM   1640 C  CZ2 . TRP   B 1 111 ? -9.133  -21.515 -17.205 1.000 10.291 0 111 TRP   B CZ2 1 ? 
ATOM   1641 C  CZ3 . TRP   B 1 111 ? -7.812  -20.052 -18.614 1.000 10.614 0 111 TRP   B CZ3 1 ? 
ATOM   1642 C  CH2 . TRP   B 1 111 ? -8.011  -20.739 -17.421 1.000 10.753 0 111 TRP   B CH2 1 ? 
ATOM   1643 N  N   . PRO   B 1 112 ? -14.368 -19.685 -21.152 1.000 9.921  0 112 PRO   B N   1 ? 
ATOM   1644 C  CA  . PRO   B 1 112 ? -14.618 -20.485 -22.351 1.000 10.047 0 112 PRO   B CA  1 ? 
ATOM   1645 C  C   . PRO   B 1 112 ? -14.805 -19.674 -23.613 1.000 11.347 0 112 PRO   B C   1 ? 
ATOM   1646 O  O   . PRO   B 1 112 ? -15.016 -18.459 -23.548 1.000 9.894  0 112 PRO   B O   1 ? 
ATOM   1647 C  CB  . PRO   B 1 112 ? -15.974 -21.152 -21.993 1.000 12.127 0 112 PRO   B CB  1 ? 
ATOM   1648 C  CG  . PRO   B 1 112 ? -16.670 -20.124 -21.173 1.000 13.711 0 112 PRO   B CG  1 ? 
ATOM   1649 C  CD  . PRO   B 1 112 ? -15.560 -19.555 -20.272 1.000 11.799 0 112 PRO   B CD  1 ? 
ATOM   1650 N  N   . LEU   B 1 113 ? -14.773 -20.371 -24.743 1.000 10.030 0 113 LEU   B N   1 ? 
ATOM   1651 C  CA  . LEU   B 1 113 ? -15.098 -19.749 -26.019 1.000 9.115  0 113 LEU   B CA  1 ? 
ATOM   1652 C  C   . LEU   B 1 113 ? -16.483 -20.228 -26.476 1.000 10.735 0 113 LEU   B C   1 ? 
ATOM   1653 O  O   . LEU   B 1 113 ? -17.062 -21.157 -25.879 1.000 10.212 0 113 LEU   B O   1 ? 
ATOM   1654 C  CB  . LEU   B 1 113 ? -14.042 -20.118 -27.066 1.000 9.875  0 113 LEU   B CB  1 ? 
ATOM   1655 C  CG  . LEU   B 1 113 ? -12.582 -19.849 -26.744 1.000 9.525  0 113 LEU   B CG  1 ? 
ATOM   1656 C  CD1 . LEU   B 1 113 ? -11.680 -19.985 -27.995 1.000 8.817  0 113 LEU   B CD1 1 ? 
ATOM   1657 C  CD2 . LEU   B 1 113 ? -12.433 -18.481 -26.166 1.000 10.186 0 113 LEU   B CD2 1 ? 
ATOM   1658 N  N   . GLY   B 1 114 ? -16.947 -19.631 -27.574 1.000 10.850 0 114 GLY   B N   1 ? 
ATOM   1659 C  CA  . GLY   B 1 114 ? -18.162 -20.106 -28.212 1.000 12.680 0 114 GLY   B CA  1 ? 
ATOM   1660 C  C   . GLY   B 1 114 ? -19.438 -19.417 -27.749 1.000 10.651 0 114 GLY   B C   1 ? 
ATOM   1661 O  O   . GLY   B 1 114 ? -19.455 -18.830 -26.655 1.000 10.628 0 114 GLY   B O   1 ? 
ATOM   1662 O  OXT . GLY   B 1 114 ? -20.401 -19.508 -28.560 1.000 12.697 0 114 GLY   B OXT 1 ? 
ATOM   1663 N  N   . ALA   C 1 1   ? -25.257 -10.743 -12.730 1.000 15.618 0 1   ALA   C N   1 ? 
ATOM   1664 C  CA  . ALA   C 1 1   ? -24.695 -12.123 -12.667 1.000 14.056 0 1   ALA   C CA  1 ? 
ATOM   1665 C  C   . ALA   C 1 1   ? -24.704 -12.636 -11.238 1.000 14.483 0 1   ALA   C C   1 ? 
ATOM   1666 O  O   . ALA   C 1 1   ? -24.545 -11.826 -10.319 1.000 13.187 0 1   ALA   C O   1 ? 
ATOM   1667 C  CB  . ALA   C 1 1   ? -23.299 -12.100 -13.227 1.000 14.852 0 1   ALA   C CB  1 ? 
ATOM   1668 N  N   . THR   C 1 2   ? -24.836 -13.959 -11.092 1.000 14.329 0 2   THR   C N   1 ? 
ATOM   1669 C  CA  . THR   C 1 2   ? -24.699 -14.610 -9.800  1.000 15.432 0 2   THR   C CA  1 ? 
ATOM   1670 C  C   . THR   C 1 2   ? -23.350 -14.244 -9.191  1.000 13.569 0 2   THR   C C   1 ? 
ATOM   1671 O  O   . THR   C 1 2   ? -22.347 -14.194 -9.901  1.000 13.671 0 2   THR   C O   1 ? 
ATOM   1672 C  CB  . THR   C 1 2   ? -24.826 -16.111 -9.948  1.000 17.563 0 2   THR   C CB  1 ? 
ATOM   1673 O  OG1 . THR   C 1 2   ? -26.166 -16.253 -10.424 1.000 20.076 0 2   THR   C OG1 1 ? 
ATOM   1674 C  CG2 . THR   C 1 2   ? -24.723 -16.780 -8.604  1.000 17.733 0 2   THR   C CG2 1 ? 
ATOM   1675 N  N   . GLN   C 1 3   ? -23.353 -13.941 -7.891  1.000 10.623 0 3   GLN   C N   1 ? 
ATOM   1676 C  CA  . GLN   C 1 3   ? -22.126 -13.678 -7.174  1.000 11.229 0 3   GLN   C CA  1 ? 
ATOM   1677 C  C   . GLN   C 1 3   ? -22.140 -14.516 -5.880  1.000 10.666 0 3   GLN   C C   1 ? 
ATOM   1678 O  O   . GLN   C 1 3   ? -23.207 -14.896 -5.401  1.000 11.914 0 3   GLN   C O   1 ? 
ATOM   1679 C  CB  . GLN   C 1 3   ? -22.039 -12.188 -6.824  1.000 12.381 0 3   GLN   C CB  1 ? 
ATOM   1680 C  CG  . GLN   C 1 3   ? -21.968 -11.224 -8.012  1.000 12.550 0 3   GLN   C CG  1 ? 
ATOM   1681 C  CD  . GLN   C 1 3   ? -20.611 -11.213 -8.711  1.000 13.222 0 3   GLN   C CD  1 ? 
ATOM   1682 O  OE1 . GLN   C 1 3   ? -19.802 -10.325 -8.469  1.000 10.873 0 3   GLN   C OE1 1 ? 
ATOM   1683 N  NE2 . GLN   C 1 3   ? -20.342 -12.215 -9.532  1.000 14.053 0 3   GLN   C NE2 1 ? 
ATOM   1684 N  N   . GLY   C 1 4   ? -20.957 -14.803 -5.336  1.000 10.676 0 4   GLY   C N   1 ? 
ATOM   1685 C  CA  . GLY   C 1 4   ? -20.849 -15.480 -4.056  1.000 10.850 0 4   GLY   C CA  1 ? 
ATOM   1686 C  C   . GLY   C 1 4   ? -20.902 -17.003 -4.201  1.000 11.341 0 4   GLY   C C   1 ? 
ATOM   1687 O  O   . GLY   C 1 4   ? -21.013 -17.675 -3.188  1.000 13.082 0 4   GLY   C O   1 ? 
ATOM   1688 N  N   . VAL   C 1 5   ? -20.888 -17.513 -5.435  1.000 10.598 0 5   VAL   C N   1 ? 
ATOM   1689 C  CA  . VAL   C 1 5   ? -20.883 -18.956 -5.700  1.000 11.727 0 5   VAL   C CA  1 ? 
ATOM   1690 C  C   . VAL   C 1 5   ? -19.559 -19.363 -6.336  1.000 11.447 0 5   VAL   C C   1 ? 
ATOM   1691 O  O   . VAL   C 1 5   ? -19.113 -18.762 -7.339  1.000 13.266 0 5   VAL   C O   1 ? 
ATOM   1692 C  CB  . VAL   C 1 5   ? -22.071 -19.341 -6.619  1.000 13.296 0 5   VAL   C CB  1 ? 
ATOM   1693 C  CG1 . VAL   C 1 5   ? -22.007 -20.797 -7.089  1.000 13.287 0 5   VAL   C CG1 1 ? 
ATOM   1694 C  CG2 . VAL   C 1 5   ? -23.407 -19.052 -5.975  1.000 14.083 0 5   VAL   C CG2 1 ? 
ATOM   1695 N  N   . PHE   C 1 6   ? -18.963 -20.441 -5.803  1.000 9.082  0 6   PHE   C N   1 ? 
ATOM   1696 C  CA  . PHE   C 1 6   ? -17.654 -20.877 -6.237  1.000 9.808  0 6   PHE   C CA  1 ? 
ATOM   1697 C  C   . PHE   C 1 6   ? -17.635 -22.392 -6.364  1.000 11.661 0 6   PHE   C C   1 ? 
ATOM   1698 O  O   . PHE   C 1 6   ? -18.129 -23.043 -5.438  1.000 14.701 0 6   PHE   C O   1 ? 
ATOM   1699 C  CB  . PHE   C 1 6   ? -16.561 -20.483 -5.242  1.000 8.606  0 6   PHE   C CB  1 ? 
ATOM   1700 C  CG  . PHE   C 1 6   ? -16.622 -19.014 -4.881  1.000 8.884  0 6   PHE   C CG  1 ? 
ATOM   1701 C  CD1 . PHE   C 1 6   ? -16.165 -18.041 -5.765  1.000 8.313  0 6   PHE   C CD1 1 ? 
ATOM   1702 C  CD2 . PHE   C 1 6   ? -17.219 -18.598 -3.679  1.000 8.544  0 6   PHE   C CD2 1 ? 
ATOM   1703 C  CE1 . PHE   C 1 6   ? -16.199 -16.702 -5.386  1.000 9.610  0 6   PHE   C CE1 1 ? 
ATOM   1704 C  CE2 . PHE   C 1 6   ? -17.216 -17.253 -3.333  1.000 9.185  0 6   PHE   C CE2 1 ? 
ATOM   1705 C  CZ  . PHE   C 1 6   ? -16.758 -16.335 -4.178  1.000 9.253  0 6   PHE   C CZ  1 ? 
ATOM   1706 N  N   . THR   C 1 7   ? -17.003 -22.918 -7.397  1.000 10.171 0 7   THR   C N   1 ? 
ATOM   1707 C  CA  . THR   C 1 7   ? -16.817 -24.367 -7.511  1.000 10.823 0 7   THR   C CA  1 ? 
ATOM   1708 C  C   . THR   C 1 7   ? -15.399 -24.658 -7.069  1.000 10.720 0 7   THR   C C   1 ? 
ATOM   1709 O  O   . THR   C 1 7   ? -14.411 -24.338 -7.763  1.000 13.247 0 7   THR   C O   1 ? 
ATOM   1710 C  CB  . THR   C 1 7   ? -17.051 -24.900 -8.920  1.000 12.231 0 7   THR   C CB  1 ? 
ATOM   1711 O  OG1 . THR   C 1 7   ? -18.356 -24.581 -9.350  1.000 12.792 0 7   THR   C OG1 1 ? 
ATOM   1712 C  CG2 . THR   C 1 7   ? -16.981 -26.410 -8.974  1.000 13.936 0 7   THR   C CG2 1 ? 
ATOM   1713 N  N   . LEU   C 1 8   ? -15.275 -25.314 -5.925  1.000 9.755  0 8   LEU   C N   1 ? 
ATOM   1714 C  CA  . LEU   C 1 8   ? -13.996 -25.768 -5.431  1.000 10.916 0 8   LEU   C CA  1 ? 
ATOM   1715 C  C   . LEU   C 1 8   ? -13.747 -27.162 -5.916  1.000 12.658 0 8   LEU   C C   1 ? 
ATOM   1716 O  O   . LEU   C 1 8   ? -14.691 -27.847 -6.322  1.000 13.100 0 8   LEU   C O   1 ? 
ATOM   1717 C  CB  . LEU   C 1 8   ? -14.028 -25.752 -3.895  1.000 11.014 0 8   LEU   C CB  1 ? 
ATOM   1718 C  CG  . LEU   C 1 8   ? -13.663 -24.423 -3.245  1.000 10.776 0 8   LEU   C CG  1 ? 
ATOM   1719 C  CD1 . LEU   C 1 8   ? -14.583 -23.308 -3.600  1.000 10.997 0 8   LEU   C CD1 1 ? 
ATOM   1720 C  CD2 . LEU   C 1 8   ? -13.556 -24.642 -1.743  1.000 12.970 0 8   LEU   C CD2 1 ? 
ATOM   1721 N  N   . PRO   C 1 9   ? -12.485 -27.633 -5.865  1.000 13.628 0 9   PRO   C N   1 ? 
ATOM   1722 C  CA  . PRO   C 1 9   ? -12.239 -29.068 -6.090  1.000 11.714 0 9   PRO   C CA  1 ? 
ATOM   1723 C  C   . PRO   C 1 9   ? -13.050 -29.848 -5.073  1.000 12.286 0 9   PRO   C C   1 ? 
ATOM   1724 O  O   . PRO   C 1 9   ? -13.181 -29.408 -3.922  1.000 12.527 0 9   PRO   C O   1 ? 
ATOM   1725 C  CB  . PRO   C 1 9   ? -10.724 -29.190 -5.908  1.000 13.482 0 9   PRO   C CB  1 ? 
ATOM   1726 C  CG  . PRO   C 1 9   ? -10.344 -28.063 -5.069  1.000 14.657 0 9   PRO   C CG  1 ? 
ATOM   1727 C  CD  . PRO   C 1 9   ? -11.296 -26.893 -5.428  1.000 14.016 0 9   PRO   C CD  1 ? 
ATOM   1728 N  N   . ALA   C 1 10  ? -13.530 -31.028 -5.491  1.000 13.837 0 10  ALA   C N   1 ? 
ATOM   1729 C  CA  . ALA   C 1 10  ? -14.387 -31.845 -4.654  1.000 15.406 0 10  ALA   C CA  1 ? 
ATOM   1730 C  C   . ALA   C 1 10  ? -13.593 -32.387 -3.476  1.000 15.154 0 10  ALA   C C   1 ? 
ATOM   1731 O  O   . ALA   C 1 10  ? -12.381 -32.633 -3.585  1.000 12.902 0 10  ALA   C O   1 ? 
ATOM   1732 C  CB  . ALA   C 1 10  ? -14.986 -33.010 -5.456  1.000 17.286 0 10  ALA   C CB  1 ? 
ATOM   1733 N  N   . ASN   C 1 11  ? -14.309 -32.540 -2.348  1.000 14.282 0 11  ASN   C N   1 ? 
ATOM   1734 C  CA  . ASN   C 1 11  ? -13.787 -33.251 -1.180  1.000 15.623 0 11  ASN   C CA  1 ? 
ATOM   1735 C  C   . ASN   C 1 11  ? -12.470 -32.649 -0.701  1.000 14.630 0 11  ASN   C C   1 ? 
ATOM   1736 O  O   . ASN   C 1 11  ? -11.567 -33.380 -0.321  1.000 15.546 0 11  ASN   C O   1 ? 
ATOM   1737 C  CB  . ASN   C 1 11  ? -13.614 -34.745 -1.436  1.000 13.570 0 11  ASN   C CB  1 ? 
ATOM   1738 C  CG  . ASN   C 1 11  ? -14.923 -35.378 -1.770  1.000 15.564 0 11  ASN   C CG  1 ? 
ATOM   1739 O  OD1 . ASN   C 1 11  ? -15.897 -35.230 -1.029  1.000 19.960 0 11  ASN   C OD1 1 ? 
ATOM   1740 N  ND2 . ASN   C 1 11  ? -15.048 -35.972 -2.928  1.000 18.279 0 11  ASN   C ND2 1 ? 
ATOM   1741 N  N   . THR   C 1 12  ? -12.378 -31.317 -0.641  1.000 13.708 0 12  THR   C N   1 ? 
ATOM   1742 C  CA  . THR   C 1 12  ? -11.128 -30.636 -0.304  1.000 13.533 0 12  THR   C CA  1 ? 
ATOM   1743 C  C   . THR   C 1 12  ? -11.422 -29.691 0.855   1.000 12.721 0 12  THR   C C   1 ? 
ATOM   1744 O  O   . THR   C 1 12  ? -12.461 -28.991 0.821   1.000 11.857 0 12  THR   C O   1 ? 
ATOM   1745 C  CB  . THR   C 1 12  ? -10.654 -29.884 -1.555  1.000 16.086 0 12  THR   C CB  1 ? 
ATOM   1746 O  OG1 . THR   C 1 12  ? -10.417 -30.877 -2.570  1.000 16.133 0 12  THR   C OG1 1 ? 
ATOM   1747 C  CG2 . THR   C 1 12  ? -9.395  -29.069 -1.293  1.000 14.682 0 12  THR   C CG2 1 ? 
ATOM   1748 N  N   . ARG   C 1 13  ? -10.527 -29.656 1.833   1.000 11.341 0 13  ARG   C N   1 ? 
ATOM   1749 C  CA  . ARG   C 1 13  ? -10.643 -28.704 2.931   1.000 13.335 0 13  ARG   C CA  1 ? 
ATOM   1750 C  C   . ARG   C 1 13  ? -10.373 -27.285 2.433   1.000 11.640 0 13  ARG   C C   1 ? 
ATOM   1751 O  O   . ARG   C 1 13  ? -9.483  -27.078 1.592   1.000 12.175 0 13  ARG   C O   1 ? 
ATOM   1752 C  CB  . ARG   C 1 13  ? -9.642  -28.932 4.083   1.000 14.578 0 13  ARG   C CB  1 ? 
ATOM   1753 C  CG  . ARG   C 1 13  ? -9.736  -30.283 4.793   1.000 20.827 0 13  ARG   C CG  1 ? 
ATOM   1754 C  CD  . ARG   C 1 13  ? -9.049  -30.156 6.173   1.000 20.496 0 13  ARG   C CD  1 ? 
ATOM   1755 N  NE  . ARG   C 1 13  ? -7.622  -29.781 6.064   1.000 20.648 0 13  ARG   C NE  1 ? 
ATOM   1756 C  CZ  . ARG   C 1 13  ? -6.888  -29.375 7.082   1.000 21.793 0 13  ARG   C CZ  1 ? 
ATOM   1757 N  NH1 . ARG   C 1 13  ? -7.439  -29.227 8.303   1.000 24.706 0 13  ARG   C NH1 1 ? 
ATOM   1758 N  NH2 . ARG   C 1 13  ? -5.644  -28.999 6.905   1.000 20.874 0 13  ARG   C NH2 1 ? 
ATOM   1759 N  N   . PHE   C 1 14  ? -11.126 -26.328 2.982   1.000 11.090 0 14  PHE   C N   1 ? 
ATOM   1760 C  CA  . PHE   C 1 14  ? -10.933 -24.911 2.704   1.000 10.324 0 14  PHE   C CA  1 ? 
ATOM   1761 C  C   . PHE   C 1 14  ? -11.199 -24.117 3.944   1.000 11.000 0 14  PHE   C C   1 ? 
ATOM   1762 O  O   . PHE   C 1 14  ? -11.955 -24.587 4.831   1.000 11.380 0 14  PHE   C O   1 ? 
ATOM   1763 C  CB  . PHE   C 1 14  ? -11.816 -24.433 1.548   1.000 10.578 0 14  PHE   C CB  1 ? 
ATOM   1764 C  CG  . PHE   C 1 14  ? -13.304 -24.480 1.777   1.000 10.224 0 14  PHE   C CG  1 ? 
ATOM   1765 C  CD1 . PHE   C 1 14  ? -14.027 -25.650 1.603   1.000 10.544 0 14  PHE   C CD1 1 ? 
ATOM   1766 C  CD2 . PHE   C 1 14  ? -14.011 -23.354 2.211   1.000 10.808 0 14  PHE   C CD2 1 ? 
ATOM   1767 C  CE1 . PHE   C 1 14  ? -15.401 -25.654 1.794   1.000 9.761  0 14  PHE   C CE1 1 ? 
ATOM   1768 C  CE2 . PHE   C 1 14  ? -15.377 -23.364 2.385   1.000 11.611 0 14  PHE   C CE2 1 ? 
ATOM   1769 C  CZ  . PHE   C 1 14  ? -16.084 -24.517 2.164   1.000 10.844 0 14  PHE   C CZ  1 ? 
ATOM   1770 N  N   . GLY   C 1 15  ? -10.614 -22.892 3.994   1.000 11.122 0 15  GLY   C N   1 ? 
ATOM   1771 C  CA  . GLY   C 1 15  ? -10.874 -21.972 5.072   1.000 11.082 0 15  GLY   C CA  1 ? 
ATOM   1772 C  C   . GLY   C 1 15  ? -11.931 -20.941 4.594   1.000 10.701 0 15  GLY   C C   1 ? 
ATOM   1773 O  O   . GLY   C 1 15  ? -11.985 -20.600 3.399   1.000 8.166  0 15  GLY   C O   1 ? 
ATOM   1774 N  N   . VAL   C 1 16  ? -12.776 -20.496 5.522   1.000 8.239  0 16  VAL   C N   1 ? 
ATOM   1775 C  CA  . VAL   C 1 16  ? -13.727 -19.418 5.261   1.000 9.443  0 16  VAL   C CA  1 ? 
ATOM   1776 C  C   . VAL   C 1 16  ? -13.695 -18.493 6.437   1.000 10.258 0 16  VAL   C C   1 ? 
ATOM   1777 O  O   . VAL   C 1 16  ? -13.812 -18.938 7.572   1.000 10.698 0 16  VAL   C O   1 ? 
ATOM   1778 C  CB  . VAL   C 1 16  ? -15.162 -19.826 4.897   1.000 10.443 0 16  VAL   C CB  1 ? 
ATOM   1779 C  CG1 . VAL   C 1 16  ? -15.776 -20.716 5.994   1.000 12.017 0 16  VAL   C CG1 1 ? 
ATOM   1780 C  CG2 . VAL   C 1 16  ? -16.019 -18.619 4.570   1.000 11.826 0 16  VAL   C CG2 1 ? 
ATOM   1781 N  N   . THR   C 1 17  ? -13.558 -17.179 6.144   1.000 9.655  0 17  THR   C N   1 ? 
ATOM   1782 C  CA  . THR   C 1 17  ? -13.304 -16.180 7.161   1.000 9.978  0 17  THR   C CA  1 ? 
ATOM   1783 C  C   . THR   C 1 17  ? -14.094 -14.934 6.786   1.000 10.101 0 17  THR   C C   1 ? 
ATOM   1784 O  O   . THR   C 1 17  ? -14.099 -14.528 5.605   1.000 10.085 0 17  THR   C O   1 ? 
ATOM   1785 C  CB  . THR   C 1 17  ? -11.793 -15.864 7.197   1.000 9.612  0 17  THR   C CB  1 ? 
ATOM   1786 O  OG1 . THR   C 1 17  ? -11.085 -17.082 7.473   1.000 8.902  0 17  THR   C OG1 1 ? 
ATOM   1787 C  CG2 . THR   C 1 17  ? -11.493 -14.814 8.264   1.000 10.715 0 17  THR   C CG2 1 ? 
ATOM   1788 N  N   . ALA   C 1 18  ? -14.808 -14.344 7.754   1.000 9.257  0 18  ALA   C N   1 ? 
ATOM   1789 C  CA  . ALA   C 1 18  ? -15.593 -13.126 7.503   1.000 8.656  0 18  ALA   C CA  1 ? 
ATOM   1790 C  C   . ALA   C 1 18  ? -15.140 -11.961 8.362   1.000 8.083  0 18  ALA   C C   1 ? 
ATOM   1791 O  O   . ALA   C 1 18  ? -14.850 -12.118 9.571   1.000 9.578  0 18  ALA   C O   1 ? 
ATOM   1792 C  CB  . ALA   C 1 18  ? -17.077 -13.389 7.682   1.000 8.987  0 18  ALA   C CB  1 ? 
ATOM   1793 N  N   . PHE   C 1 19  ? -15.199 -10.769 7.740   1.000 8.359  0 19  PHE   C N   1 ? 
ATOM   1794 C  CA  . PHE   C 1 19  ? -14.832 -9.518  8.357   1.000 9.759  0 19  PHE   C CA  1 ? 
ATOM   1795 C  C   . PHE   C 1 19  ? -16.008 -8.539  8.284   1.000 10.526 0 19  PHE   C C   1 ? 
ATOM   1796 O  O   . PHE   C 1 19  ? -16.736 -8.570  7.280   1.000 10.572 0 19  PHE   C O   1 ? 
ATOM   1797 C  CB  . PHE   C 1 19  ? -13.684 -8.910  7.587   1.000 9.078  0 19  PHE   C CB  1 ? 
ATOM   1798 C  CG  . PHE   C 1 19  ? -12.475 -9.809  7.400   1.000 9.596  0 19  PHE   C CG  1 ? 
ATOM   1799 C  CD1 . PHE   C 1 19  ? -12.408 -10.679 6.325   1.000 10.842 0 19  PHE   C CD1 1 ? 
ATOM   1800 C  CD2 . PHE   C 1 19  ? -11.404 -9.709  8.255   1.000 12.308 0 19  PHE   C CD2 1 ? 
ATOM   1801 C  CE1 . PHE   C 1 19  ? -11.303 -11.515 6.129   1.000 13.139 0 19  PHE   C CE1 1 ? 
ATOM   1802 C  CE2 . PHE   C 1 19  ? -10.295 -10.562 8.075   1.000 13.453 0 19  PHE   C CE2 1 ? 
ATOM   1803 C  CZ  . PHE   C 1 19  ? -10.264 -11.450 7.045   1.000 12.975 0 19  PHE   C CZ  1 ? 
ATOM   1804 N  N   . ALA   C 1 20  ? -16.185 -7.703  9.316   1.000 10.387 0 20  ALA   C N   1 ? 
ATOM   1805 C  CA  . ALA   C 1 20  ? -17.290 -6.759  9.377   1.000 9.849  0 20  ALA   C CA  1 ? 
ATOM   1806 C  C   . ALA   C 1 20  ? -16.776 -5.318  9.344   1.000 9.296  0 20  ALA   C C   1 ? 
ATOM   1807 O  O   . ALA   C 1 20  ? -15.869 -4.962  10.057  1.000 8.895  0 20  ALA   C O   1 ? 
ATOM   1808 C  CB  . ALA   C 1 20  ? -18.208 -7.055  10.550  1.000 10.303 0 20  ALA   C CB  1 ? 
ATOM   1809 N  N   . ASN   C 1 21  ? -17.490 -4.477  8.579   1.000 8.692  0 21  ASN   C N   1 ? 
ATOM   1810 C  CA  . ASN   C 1 21  ? -17.191 -3.047  8.442   1.000 10.078 0 21  ASN   C CA  1 ? 
ATOM   1811 C  C   . ASN   C 1 21  ? -18.508 -2.311  8.230   1.000 10.788 0 21  ASN   C C   1 ? 
ATOM   1812 O  O   . ASN   C 1 21  ? -18.742 -1.796  7.149   1.000 12.388 0 21  ASN   C O   1 ? 
ATOM   1813 C  CB  . ASN   C 1 21  ? -16.226 -2.753  7.296   1.000 10.289 0 21  ASN   C CB  1 ? 
ATOM   1814 C  CG  . ASN   C 1 21  ? -14.828 -3.256  7.598   1.000 10.335 0 21  ASN   C CG  1 ? 
ATOM   1815 O  OD1 . ASN   C 1 21  ? -14.072 -2.595  8.343   1.000 10.578 0 21  ASN   C OD1 1 ? 
ATOM   1816 N  ND2 . ASN   C 1 21  ? -14.475 -4.377  6.992   1.000 10.265 0 21  ASN   C ND2 1 ? 
ATOM   1817 N  N   . SER   C 1 22  ? -19.348 -2.256  9.268   1.000 10.490 0 22  SER   C N   1 ? 
ATOM   1818 C  CA  . SER   C 1 22  ? -20.669 -1.645  9.148   1.000 11.612 0 22  SER   C CA  1 ? 
ATOM   1819 C  C   . SER   C 1 22  ? -21.250 -1.375  10.541  1.000 11.977 0 22  SER   C C   1 ? 
ATOM   1820 O  O   . SER   C 1 22  ? -20.897 -2.093  11.476  1.000 12.342 0 22  SER   C O   1 ? 
ATOM   1821 C  CB  . SER   C 1 22  ? -21.634 -2.510  8.383   1.000 12.014 0 22  SER   C CB  1 ? 
ATOM   1822 O  OG  . SER   C 1 22  ? -22.888 -1.913  8.233   1.000 11.785 0 22  SER   C OG  1 ? 
ATOM   1823 N  N   . SER   C 1 23  ? -22.181 -0.418  10.615  1.000 11.954 0 23  SER   C N   1 ? 
ATOM   1824 C  CA  . SER   C 1 23  ? -22.983 -0.241  11.844  1.000 12.896 0 23  SER   C CA  1 ? 
ATOM   1825 C  C   . SER   C 1 23  ? -24.071 -1.327  11.899  1.000 13.358 0 23  SER   C C   1 ? 
ATOM   1826 O  O   . SER   C 1 23  ? -24.591 -1.646  12.988  1.000 13.692 0 23  SER   C O   1 ? 
ATOM   1827 C  CB  . SER   C 1 23  ? -23.580 1.141   11.918  1.000 14.023 0 23  SER   C CB  1 ? 
ATOM   1828 O  OG  . SER   C 1 23  ? -22.561 2.086   12.195  1.000 14.467 0 23  SER   C OG  1 ? 
ATOM   1829 N  N   . GLY   C 1 24  ? -24.352 -1.946  10.770  1.000 11.115 0 24  GLY   C N   1 ? 
ATOM   1830 C  CA  . GLY   C 1 24  ? -25.295 -3.060  10.694  1.000 12.389 0 24  GLY   C CA  1 ? 
ATOM   1831 C  C   . GLY   C 1 24  ? -24.679 -4.379  11.162  1.000 13.749 0 24  GLY   C C   1 ? 
ATOM   1832 O  O   . GLY   C 1 24  ? -23.518 -4.664  10.874  1.000 13.368 0 24  GLY   C O   1 ? 
ATOM   1833 N  N   . THR   C 1 25  ? -25.466 -5.174  11.882  1.000 13.878 0 25  THR   C N   1 ? 
ATOM   1834 C  CA  . THR   C 1 25  ? -25.030 -6.490  12.327  1.000 15.112 0 25  THR   C CA  1 ? 
ATOM   1835 C  C   . THR   C 1 25  ? -25.056 -7.432  11.142  1.000 14.468 0 25  THR   C C   1 ? 
ATOM   1836 O  O   . THR   C 1 25  ? -26.108 -7.662  10.563  1.000 13.618 0 25  THR   C O   1 ? 
ATOM   1837 C  CB  . THR   C 1 25  ? -25.874 -7.018  13.510  1.000 19.562 0 25  THR   C CB  1 ? 
ATOM   1838 O  OG1 . THR   C 1 25  ? -25.779 -6.053  14.572  1.000 18.193 0 25  THR   C OG1 1 ? 
ATOM   1839 C  CG2 . THR   C 1 25  ? -25.349 -8.348  13.966  1.000 18.077 0 25  THR   C CG2 1 ? 
ATOM   1840 N  N   . GLN   C 1 26  ? -23.902 -8.028  10.804  1.000 10.681 0 26  GLN   C N   1 ? 
ATOM   1841 C  CA  . GLN   C 1 26  ? -23.804 -8.896  9.642   1.000 10.097 0 26  GLN   C CA  1 ? 
ATOM   1842 C  C   . GLN   C 1 26  ? -24.106 -10.329 10.032  1.000 10.190 0 26  GLN   C C   1 ? 
ATOM   1843 O  O   . GLN   C 1 26  ? -23.713 -10.759 11.116  1.000 11.290 0 26  GLN   C O   1 ? 
ATOM   1844 C  CB  . GLN   C 1 26  ? -22.339 -8.839  9.136   1.000 9.898  0 26  GLN   C CB  1 ? 
ATOM   1845 C  CG  . GLN   C 1 26  ? -21.865 -7.407  8.849   1.000 10.211 0 26  GLN   C CG  1 ? 
ATOM   1846 C  CD  . GLN   C 1 26  ? -22.690 -6.754  7.764   1.000 11.636 0 26  GLN   C CD  1 ? 
ATOM   1847 O  OE1 . GLN   C 1 26  ? -22.866 -7.299  6.645   1.000 12.733 0 26  GLN   C OE1 1 ? 
ATOM   1848 N  NE2 . GLN   C 1 26  ? -23.169 -5.575  8.052   1.000 12.521 0 26  GLN   C NE2 1 ? 
ATOM   1849 N  N   . THR   C 1 27  ? -24.796 -11.055 9.126   1.000 10.512 0 27  THR   C N   1 ? 
ATOM   1850 C  CA  . THR   C 1 27  ? -24.980 -12.485 9.240   1.000 10.178 0 27  THR   C CA  1 ? 
ATOM   1851 C  C   . THR   C 1 27  ? -24.453 -13.108 7.959   1.000 11.258 0 27  THR   C C   1 ? 
ATOM   1852 O  O   . THR   C 1 27  ? -24.976 -12.776 6.897   1.000 14.012 0 27  THR   C O   1 ? 
ATOM   1853 C  CB  . THR   C 1 27  ? -26.438 -12.835 9.492   1.000 11.557 0 27  THR   C CB  1 ? 
ATOM   1854 O  OG1 . THR   C 1 27  ? -26.800 -12.298 10.763  1.000 12.561 0 27  THR   C OG1 1 ? 
ATOM   1855 C  CG2 . THR   C 1 27  ? -26.589 -14.337 9.571   1.000 12.853 0 27  THR   C CG2 1 ? 
ATOM   1856 N  N   . VAL   C 1 28  ? -23.489 -14.008 8.042   1.000 10.518 0 28  VAL   C N   1 ? 
ATOM   1857 C  CA  . VAL   C 1 28  ? -22.895 -14.621 6.849   1.000 12.194 0 28  VAL   C CA  1 ? 
ATOM   1858 C  C   . VAL   C 1 28  ? -23.171 -16.121 6.909   1.000 11.500 0 28  VAL   C C   1 ? 
ATOM   1859 O  O   . VAL   C 1 28  ? -22.856 -16.760 7.893   1.000 12.266 0 28  VAL   C O   1 ? 
ATOM   1860 C  CB  . VAL   C 1 28  ? -21.365 -14.426 6.808   1.000 12.238 0 28  VAL   C CB  1 ? 
ATOM   1861 C  CG1 . VAL   C 1 28  ? -20.769 -15.175 5.609   1.000 13.831 0 28  VAL   C CG1 1 ? 
ATOM   1862 C  CG2 . VAL   C 1 28  ? -21.005 -12.973 6.774   1.000 12.497 0 28  VAL   C CG2 1 ? 
ATOM   1863 N  N   . ASN   C 1 29  ? -23.871 -16.636 5.901   1.000 11.701 0 29  ASN   C N   1 ? 
ATOM   1864 C  CA  . ASN   C 1 29  ? -24.086 -18.055 5.740   1.000 11.399 0 29  ASN   C CA  1 ? 
ATOM   1865 C  C   . ASN   C 1 29  ? -23.252 -18.652 4.623   1.000 11.715 0 29  ASN   C C   1 ? 
ATOM   1866 O  O   . ASN   C 1 29  ? -23.194 -18.074 3.553   1.000 14.011 0 29  ASN   C O   1 ? 
ATOM   1867 C  CB  . ASN   C 1 29  ? -25.576 -18.305 5.438   1.000 17.601 0 29  ASN   C CB  1 ? 
ATOM   1868 C  CG  . ASN   C 1 29  ? -26.302 -18.263 6.753   1.000 22.683 0 29  ASN   C CG  1 ? 
ATOM   1869 O  OD1 . ASN   C 1 29  ? -26.182 -19.225 7.503   1.000 26.094 0 29  ASN   C OD1 1 ? 
ATOM   1870 N  ND2 . ASN   C 1 29  ? -27.032 -17.209 7.038   1.000 30.608 0 29  ASN   C ND2 1 ? 
ATOM   1871 N  N   . VAL   C 1 30  ? -22.651 -19.778 4.906   1.000 10.814 0 30  VAL   C N   1 ? 
ATOM   1872 C  CA  . VAL   C 1 30  ? -21.795 -20.521 4.001   1.000 10.907 0 30  VAL   C CA  1 ? 
ATOM   1873 C  C   . VAL   C 1 30  ? -22.468 -21.868 3.732   1.000 12.844 0 30  VAL   C C   1 ? 
ATOM   1874 O  O   . VAL   C 1 30  ? -22.682 -22.635 4.652   1.000 12.276 0 30  VAL   C O   1 ? 
ATOM   1875 C  CB  . VAL   C 1 30  ? -20.366 -20.695 4.525   1.000 10.752 0 30  VAL   C CB  1 ? 
ATOM   1876 C  CG1 . VAL   C 1 30  ? -19.512 -21.366 3.476   1.000 11.650 0 30  VAL   C CG1 1 ? 
ATOM   1877 C  CG2 . VAL   C 1 30  ? -19.789 -19.339 4.862   1.000 10.401 0 30  VAL   C CG2 1 ? 
ATOM   1878 N  N   . LEU   C 1 31  ? -22.891 -22.070 2.490   1.000 10.959 0 31  LEU   C N   1 ? 
ATOM   1879 C  CA  . LEU   C 1 31  ? -23.546 -23.296 2.069   1.000 12.977 0 31  LEU   C CA  1 ? 
ATOM   1880 C  C   . LEU   C 1 31  ? -22.543 -24.198 1.363   1.000 13.089 0 31  LEU   C C   1 ? 
ATOM   1881 O  O   . LEU   C 1 31  ? -21.765 -23.738 0.534   1.000 15.233 0 31  LEU   C O   1 ? 
ATOM   1882 C  CB  . LEU   C 1 31  ? -24.711 -22.985 1.135   1.000 14.177 0 31  LEU   C CB  1 ? 
ATOM   1883 C  CG  . LEU   C 1 31  ? -25.963 -22.338 1.719   1.000 23.430 0 31  LEU   C CG  1 ? 
ATOM   1884 C  CD1 . LEU   C 1 31  ? -25.734 -21.037 2.370   1.000 28.318 0 31  LEU   C CD1 1 ? 
ATOM   1885 C  CD2 . LEU   C 1 31  ? -27.003 -22.160 0.618   1.000 27.117 0 31  LEU   C CD2 1 ? 
ATOM   1886 N  N   . VAL   C 1 32  ? -22.617 -25.484 1.642   1.000 15.479 0 32  VAL   C N   1 ? 
ATOM   1887 C  CA  . VAL   C 1 32  ? -21.849 -26.484 0.948   1.000 14.763 0 32  VAL   C CA  1 ? 
ATOM   1888 C  C   . VAL   C 1 32  ? -22.884 -27.500 0.464   1.000 18.814 0 32  VAL   C C   1 ? 
ATOM   1889 O  O   . VAL   C 1 32  ? -23.680 -27.970 1.257   1.000 17.478 0 32  VAL   C O   1 ? 
ATOM   1890 C  CB  . VAL   C 1 32  ? -20.753 -27.159 1.795   1.000 15.406 0 32  VAL   C CB  1 ? 
ATOM   1891 C  CG1 . VAL   C 1 32  ? -20.078 -28.296 1.049   1.000 17.670 0 32  VAL   C CG1 1 ? 
ATOM   1892 C  CG2 . VAL   C 1 32  ? -19.721 -26.125 2.213   1.000 15.064 0 32  VAL   C CG2 1 ? 
ATOM   1893 N  N   . ASN   C 1 33  ? -22.907 -27.714 -0.860  1.000 25.173 0 33  ASN   C N   1 ? 
ATOM   1894 C  CA  . ASN   C 1 33  ? -23.850 -28.635 -1.457  1.000 25.849 0 33  ASN   C CA  1 ? 
ATOM   1895 C  C   . ASN   C 1 33  ? -25.290 -28.209 -1.115  1.000 21.415 0 33  ASN   C C   1 ? 
ATOM   1896 O  O   . ASN   C 1 33  ? -26.137 -29.041 -0.776  1.000 22.697 0 33  ASN   C O   1 ? 
ATOM   1897 C  CB  . ASN   C 1 33  ? -23.561 -30.069 -1.059  0.500 25.751 0 33  ASN   C CB  1 ? 
ATOM   1898 C  CG  . ASN   C 1 33  ? -24.072 -31.046 -2.102  0.500 30.815 0 33  ASN   C CG  1 ? 
ATOM   1899 O  OD1 . ASN   C 1 33  ? -24.659 -30.674 -3.127  0.500 25.881 0 33  ASN   C OD1 1 ? 
ATOM   1900 N  ND2 . ASN   C 1 33  ? -23.858 -32.323 -1.848  0.500 36.523 0 33  ASN   C ND2 1 ? 
ATOM   1901 N  N   . ASN   C 1 34  ? -25.518 -26.913 -1.170  1.000 20.824 0 34  ASN   C N   1 ? 
ATOM   1902 C  CA  . ASN   C 1 34  ? -26.825 -26.305 -0.972  1.000 22.677 0 34  ASN   C CA  1 ? 
ATOM   1903 C  C   . ASN   C 1 34  ? -27.349 -26.485 0.439   1.000 23.015 0 34  ASN   C C   1 ? 
ATOM   1904 O  O   . ASN   C 1 34  ? -28.493 -26.148 0.630   1.000 24.684 0 34  ASN   C O   1 ? 
ATOM   1905 C  CB  . ASN   C 1 34  ? -27.847 -26.717 -2.027  1.000 23.265 0 34  ASN   C CB  1 ? 
ATOM   1906 C  CG  . ASN   C 1 34  ? -27.318 -26.405 -3.412  1.000 26.526 0 34  ASN   C CG  1 ? 
ATOM   1907 O  OD1 . ASN   C 1 34  ? -26.953 -25.268 -3.706  1.000 23.150 0 34  ASN   C OD1 1 ? 
ATOM   1908 N  ND2 . ASN   C 1 34  ? -27.212 -27.393 -4.286  1.000 32.702 0 34  ASN   C ND2 1 ? 
ATOM   1909 N  N   . GLU   C 1 35  ? -26.491 -26.798 1.416   1.000 19.247 0 35  GLU   C N   1 ? 
ATOM   1910 C  CA  . GLU   C 1 35  ? -26.914 -26.855 2.813   1.000 20.862 0 35  GLU   C CA  1 ? 
ATOM   1911 C  C   . GLU   C 1 35  ? -26.007 -25.957 3.656   1.000 19.239 0 35  GLU   C C   1 ? 
ATOM   1912 O  O   . GLU   C 1 35  ? -24.786 -25.953 3.451   1.000 14.392 0 35  GLU   C O   1 ? 
ATOM   1913 C  CB  . GLU   C 1 35  ? -26.823 -28.270 3.384   0.500 21.106 0 35  GLU   C CB  1 ? 
ATOM   1914 C  CG  . GLU   C 1 35  ? -27.719 -29.277 2.681   0.500 26.001 0 35  GLU   C CG  1 ? 
ATOM   1915 C  CD  . GLU   C 1 35  ? -29.198 -28.969 2.784   0.500 35.163 0 35  GLU   C CD  1 ? 
ATOM   1916 O  OE1 . GLU   C 1 35  ? -29.628 -28.483 3.848   0.500 41.054 0 35  GLU   C OE1 1 ? 
ATOM   1917 O  OE2 . GLU   C 1 35  ? -29.938 -29.231 1.808   0.500 41.993 0 35  GLU   C OE2 1 ? 
ATOM   1918 N  N   . THR   C 1 36  ? -26.585 -25.270 4.662   1.000 16.892 0 36  THR   C N   1 ? 
ATOM   1919 C  CA  . THR   C 1 36  ? -25.803 -24.415 5.543   1.000 19.130 0 36  THR   C CA  1 ? 
ATOM   1920 C  C   . THR   C 1 36  ? -24.740 -25.231 6.269   1.000 19.438 0 36  THR   C C   1 ? 
ATOM   1921 O  O   . THR   C 1 36  ? -25.072 -26.214 6.924   1.000 17.187 0 36  THR   C O   1 ? 
ATOM   1922 C  CB  . THR   C 1 36  ? -26.684 -23.679 6.552   1.000 21.749 0 36  THR   C CB  1 ? 
ATOM   1923 O  OG1 . THR   C 1 36  ? -27.481 -22.830 5.736   1.000 23.226 0 36  THR   C OG1 1 ? 
ATOM   1924 C  CG2 . THR   C 1 36  ? -25.901 -22.700 7.418   1.000 19.169 0 36  THR   C CG2 1 ? 
ATOM   1925 N  N   . ALA   C 1 37  ? -23.469 -24.786 6.181   1.000 15.459 0 37  ALA   C N   1 ? 
ATOM   1926 C  CA  . ALA   C 1 37  ? -22.344 -25.485 6.785   1.000 16.460 0 37  ALA   C CA  1 ? 
ATOM   1927 C  C   . ALA   C 1 37  ? -21.682 -24.624 7.860   1.000 14.735 0 37  ALA   C C   1 ? 
ATOM   1928 O  O   . ALA   C 1 37  ? -20.964 -25.135 8.702   1.000 17.116 0 37  ALA   C O   1 ? 
ATOM   1929 C  CB  . ALA   C 1 37  ? -21.350 -25.828 5.697   1.000 19.615 0 37  ALA   C CB  1 ? 
ATOM   1930 N  N   . ALA   C 1 38  ? -21.840 -23.306 7.749   1.000 13.571 0 38  ALA   C N   1 ? 
ATOM   1931 C  CA  . ALA   C 1 38  ? -21.300 -22.375 8.713   1.000 15.096 0 38  ALA   C CA  1 ? 
ATOM   1932 C  C   . ALA   C 1 38  ? -22.124 -21.086 8.701   1.000 14.094 0 38  ALA   C C   1 ? 
ATOM   1933 O  O   . ALA   C 1 38  ? -22.668 -20.693 7.666   1.000 11.884 0 38  ALA   C O   1 ? 
ATOM   1934 C  CB  . ALA   C 1 38  ? -19.827 -22.054 8.451   1.000 15.011 0 38  ALA   C CB  1 ? 
ATOM   1935 N  N   . THR   C 1 39  ? -22.223 -20.481 9.892   1.000 11.761 0 39  THR   C N   1 ? 
ATOM   1936 C  CA  . THR   C 1 39  ? -22.925 -19.228 10.035  1.000 12.055 0 39  THR   C CA  1 ? 
ATOM   1937 C  C   . THR   C 1 39  ? -22.097 -18.363 10.965  1.000 11.804 0 39  THR   C C   1 ? 
ATOM   1938 O  O   . THR   C 1 39  ? -21.835 -18.750 12.087  1.000 12.218 0 39  THR   C O   1 ? 
ATOM   1939 C  CB  . THR   C 1 39  ? -24.359 -19.429 10.548  1.000 13.663 0 39  THR   C CB  1 ? 
ATOM   1940 O  OG1 . THR   C 1 39  ? -25.081 -20.265 9.652   1.000 13.391 0 39  THR   C OG1 1 ? 
ATOM   1941 C  CG2 . THR   C 1 39  ? -25.081 -18.091 10.633  1.000 16.615 0 39  THR   C CG2 1 ? 
ATOM   1942 N  N   . PHE   C 1 40  ? -21.817 -17.145 10.518  1.000 11.515 0 40  PHE   C N   1 ? 
ATOM   1943 C  CA  . PHE   C 1 40  ? -21.028 -16.198 11.275  1.000 12.376 0 40  PHE   C CA  1 ? 
ATOM   1944 C  C   . PHE   C 1 40  ? -21.835 -14.919 11.472  1.000 10.311 0 40  PHE   C C   1 ? 
ATOM   1945 O  O   . PHE   C 1 40  ? -22.636 -14.571 10.609  1.000 10.151 0 40  PHE   C O   1 ? 
ATOM   1946 C  CB  . PHE   C 1 40  ? -19.724 -15.795 10.561  1.000 11.769 0 40  PHE   C CB  1 ? 
ATOM   1947 C  CG  . PHE   C 1 40  ? -18.825 -16.953 10.200  1.000 12.483 0 40  PHE   C CG  1 ? 
ATOM   1948 C  CD1 . PHE   C 1 40  ? -18.655 -18.067 11.031  1.000 13.507 0 40  PHE   C CD1 1 ? 
ATOM   1949 C  CD2 . PHE   C 1 40  ? -18.118 -16.917 9.005   1.000 13.521 0 40  PHE   C CD2 1 ? 
ATOM   1950 C  CE1 . PHE   C 1 40  ? -17.828 -19.107 10.676  1.000 12.533 0 40  PHE   C CE1 1 ? 
ATOM   1951 C  CE2 . PHE   C 1 40  ? -17.222 -17.947 8.675   1.000 12.612 0 40  PHE   C CE2 1 ? 
ATOM   1952 C  CZ  . PHE   C 1 40  ? -17.102 -19.041 9.475   1.000 12.971 0 40  PHE   C CZ  1 ? 
ATOM   1953 N  N   . SER   C 1 41  ? -21.671 -14.281 12.611  1.000 10.042 0 41  SER   C N   1 ? 
ATOM   1954 C  CA  . SER   C 1 41  ? -22.331 -13.012 12.879  1.000 9.354  0 41  SER   C CA  1 ? 
ATOM   1955 C  C   . SER   C 1 41  ? -21.488 -12.093 13.729  1.000 9.984  0 41  SER   C C   1 ? 
ATOM   1956 O  O   . SER   C 1 41  ? -20.763 -12.530 14.577  1.000 10.476 0 41  SER   C O   1 ? 
ATOM   1957 C  CB  . SER   C 1 41  ? -23.764 -13.242 13.407  1.000 8.711  0 41  SER   C CB  1 ? 
ATOM   1958 O  OG  . SER   C 1 41  ? -24.464 -12.000 13.582  1.000 9.346  0 41  SER   C OG  1 ? 
ATOM   1959 N  N   . GLY   C 1 42  ? -21.695 -10.772 13.560  1.000 9.304  0 42  GLY   C N   1 ? 
ATOM   1960 C  CA  . GLY   C 1 42  ? -21.010 -9.825  14.394  1.000 9.802  0 42  GLY   C CA  1 ? 
ATOM   1961 C  C   . GLY   C 1 42  ? -21.268 -8.427  13.881  1.000 9.766  0 42  GLY   C C   1 ? 
ATOM   1962 O  O   . GLY   C 1 42  ? -21.919 -8.233  12.856  1.000 10.069 0 42  GLY   C O   1 ? 
ATOM   1963 N  N   . GLN   C 1 43  ? -20.687 -7.442  14.582  1.000 9.015  0 43  GLN   C N   1 ? 
ATOM   1964 C  CA  . GLN   C 1 43  ? -20.818 -6.067  14.188  1.000 10.217 0 43  GLN   C CA  1 ? 
ATOM   1965 C  C   . GLN   C 1 43  ? -19.489 -5.391  14.524  1.000 12.241 0 43  GLN   C C   1 ? 
ATOM   1966 O  O   . GLN   C 1 43  ? -19.088 -5.382  15.686  1.000 14.131 0 43  GLN   C O   1 ? 
ATOM   1967 C  CB  . GLN   C 1 43  ? -21.987 -5.359  14.890  1.000 10.358 0 43  GLN   C CB  1 ? 
ATOM   1968 C  CG  . GLN   C 1 43  ? -22.242 -3.929  14.454  1.000 12.116 0 43  GLN   C CG  1 ? 
ATOM   1969 C  CD  . GLN   C 1 43  ? -21.342 -2.913  15.111  1.000 13.453 0 43  GLN   C CD  1 ? 
ATOM   1970 O  OE1 . GLN   C 1 43  ? -21.096 -2.971  16.344  1.000 16.607 0 43  GLN   C OE1 1 ? 
ATOM   1971 N  NE2 . GLN   C 1 43  ? -20.810 -1.975  14.356  1.000 15.940 0 43  GLN   C NE2 1 ? 
ATOM   1972 N  N   . SER   C 1 44  ? -18.933 -4.675  13.520  1.000 10.418 0 44  SER   C N   1 ? 
ATOM   1973 C  CA  . SER   C 1 44  ? -17.756 -3.850  13.717  1.000 10.220 0 44  SER   C CA  1 ? 
ATOM   1974 C  C   . SER   C 1 44  ? -17.669 -2.867  12.592  1.000 9.809  0 44  SER   C C   1 ? 
ATOM   1975 O  O   . SER   C 1 44  ? -18.046 -3.232  11.463  1.000 9.013  0 44  SER   C O   1 ? 
ATOM   1976 C  CB  . SER   C 1 44  ? -16.499 -4.751  13.710  1.000 12.668 0 44  SER   C CB  1 ? 
ATOM   1977 O  OG  . SER   C 1 44  ? -15.316 -4.006  13.865  1.000 11.351 0 44  SER   C OG  1 ? 
ATOM   1978 N  N   . THR   C 1 45  ? -17.069 -1.687  12.858  1.000 10.174 0 45  THR   C N   1 ? 
ATOM   1979 C  CA  . THR   C 1 45  ? -16.636 -0.771  11.807  1.000 10.914 0 45  THR   C CA  1 ? 
ATOM   1980 C  C   . THR   C 1 45  ? -15.104 -0.782  11.702  1.000 11.335 0 45  THR   C C   1 ? 
ATOM   1981 O  O   . THR   C 1 45  ? -14.571 0.082   11.075  1.000 11.948 0 45  THR   C O   1 ? 
ATOM   1982 C  CB  . THR   C 1 45  ? -17.144 0.638   12.137  1.000 12.371 0 45  THR   C CB  1 ? 
ATOM   1983 O  OG1 . THR   C 1 45  ? -16.813 0.916   13.508  1.000 9.853  0 45  THR   C OG1 1 ? 
ATOM   1984 C  CG2 . THR   C 1 45  ? -18.657 0.721   11.926  1.000 11.183 0 45  THR   C CG2 1 ? 
ATOM   1985 N  N   . ASN   C 1 46  ? -14.437 -1.813  12.262  1.000 11.354 0 46  ASN   C N   1 ? 
ATOM   1986 C  CA  . ASN   C 1 46  ? -12.976 -1.876  12.291  1.000 10.502 0 46  ASN   C CA  1 ? 
ATOM   1987 C  C   . ASN   C 1 46  ? -12.485 -3.292  11.932  1.000 8.967  0 46  ASN   C C   1 ? 
ATOM   1988 O  O   . ASN   C 1 46  ? -11.436 -3.707  12.432  1.000 7.383  0 46  ASN   C O   1 ? 
ATOM   1989 C  CB  . ASN   C 1 46  ? -12.442 -1.456  13.647  1.000 9.945  0 46  ASN   C CB  1 ? 
ATOM   1990 C  CG  . ASN   C 1 46  ? -11.016 -0.926  13.617  1.000 11.287 0 46  ASN   C CG  1 ? 
ATOM   1991 O  OD1 . ASN   C 1 46  ? -10.655 -0.158  12.721  1.000 12.130 0 46  ASN   C OD1 1 ? 
ATOM   1992 N  ND2 . ASN   C 1 46  ? -10.232 -1.268  14.635  1.000 11.065 0 46  ASN   C ND2 1 ? 
ATOM   1993 N  N   . ASN   C 1 47  ? -13.223 -3.987  11.048  1.000 10.162 0 47  ASN   C N   1 ? 
ATOM   1994 C  CA  . ASN   C 1 47  ? -12.741 -5.180  10.365  1.000 10.280 0 47  ASN   C CA  1 ? 
ATOM   1995 C  C   . ASN   C 1 47  ? -12.611 -6.385  11.291  1.000 9.543  0 47  ASN   C C   1 ? 
ATOM   1996 O  O   . ASN   C 1 47  ? -11.755 -7.281  11.067  1.000 10.304 0 47  ASN   C O   1 ? 
ATOM   1997 C  CB  . ASN   C 1 47  ? -11.395 -4.945  9.693   1.000 10.472 0 47  ASN   C CB  1 ? 
ATOM   1998 C  CG  . ASN   C 1 47  ? -11.188 -5.792  8.457   1.000 10.793 0 47  ASN   C CG  1 ? 
ATOM   1999 O  OD1 . ASN   C 1 47  ? -12.047 -5.866  7.588   1.000 10.786 0 47  ASN   C OD1 1 ? 
ATOM   2000 N  ND2 . ASN   C 1 47  ? -9.996  -6.361  8.305   1.000 10.512 0 47  ASN   C ND2 1 ? 
ATOM   2001 N  N   . ALA   C 1 48  ? -13.493 -6.510  12.291  1.000 8.761  0 48  ALA   C N   1 ? 
ATOM   2002 C  CA  . ALA   C 1 48  ? -13.509 -7.694  13.146  1.000 9.802  0 48  ALA   C CA  1 ? 
ATOM   2003 C  C   . ALA   C 1 48  ? -13.638 -8.951  12.342  1.000 9.431  0 48  ALA   C C   1 ? 
ATOM   2004 O  O   . ALA   C 1 48  ? -14.373 -8.990  11.366  1.000 11.164 0 48  ALA   C O   1 ? 
ATOM   2005 C  CB  . ALA   C 1 48  ? -14.655 -7.660  14.151  1.000 10.262 0 48  ALA   C CB  1 ? 
ATOM   2006 N  N   . VAL   C 1 49  ? -12.925 -9.975  12.777  1.000 10.236 0 49  VAL   C N   1 ? 
ATOM   2007 C  CA  . VAL   C 1 49  ? -13.051 -11.312 12.211  1.000 9.979  0 49  VAL   C CA  1 ? 
ATOM   2008 C  C   . VAL   C 1 49  ? -14.146 -12.062 12.932  1.000 10.528 0 49  VAL   C C   1 ? 
ATOM   2009 O  O   . VAL   C 1 49  ? -13.935 -12.805 13.927  1.000 10.166 0 49  VAL   C O   1 ? 
ATOM   2010 C  CB  . VAL   C 1 49  ? -11.718 -12.110 12.321  1.000 11.310 0 49  VAL   C CB  1 ? 
ATOM   2011 C  CG1 . VAL   C 1 49  ? -11.816 -13.407 11.560  1.000 10.925 0 49  VAL   C CG1 1 ? 
ATOM   2012 C  CG2 . VAL   C 1 49  ? -10.539 -11.263 11.830  1.000 11.579 0 49  VAL   C CG2 1 ? 
ATOM   2013 N  N   . ILE   C 1 50  ? -15.350 -11.928 12.396  1.000 9.373  0 50  ILE   C N   1 ? 
ATOM   2014 C  CA  . ILE   C 1 50  ? -16.559 -12.360 13.100  1.000 9.472  0 50  ILE   C CA  1 ? 
ATOM   2015 C  C   . ILE   C 1 50  ? -16.695 -13.877 13.060  1.000 10.218 0 50  ILE   C C   1 ? 
ATOM   2016 O  O   . ILE   C 1 50  ? -17.423 -14.462 13.838  1.000 10.613 0 50  ILE   C O   1 ? 
ATOM   2017 C  CB  . ILE   C 1 50  ? -17.811 -11.640 12.575  1.000 8.945  0 50  ILE   C CB  1 ? 
ATOM   2018 C  CG1 . ILE   C 1 50  ? -18.014 -11.928 11.105  1.000 9.569  0 50  ILE   C CG1 1 ? 
ATOM   2019 C  CG2 . ILE   C 1 50  ? -17.687 -10.134 12.790  1.000 10.806 0 50  ILE   C CG2 1 ? 
ATOM   2020 C  CD1 . ILE   C 1 50  ? -19.384 -11.550 10.579  1.000 10.809 0 50  ILE   C CD1 1 ? 
ATOM   2021 N  N   . GLY   C 1 51  ? -15.941 -14.496 12.150  1.000 9.494  0 51  GLY   C N   1 ? 
ATOM   2022 C  CA  . GLY   C 1 51  ? -15.910 -15.950 12.130  1.000 9.664  0 51  GLY   C CA  1 ? 
ATOM   2023 C  C   . GLY   C 1 51  ? -14.817 -16.462 11.194  1.000 9.519  0 51  GLY   C C   1 ? 
ATOM   2024 O  O   . GLY   C 1 51  ? -14.415 -15.785 10.242  1.000 10.352 0 51  GLY   C O   1 ? 
ATOM   2025 N  N   . THR   C 1 52  ? -14.340 -17.679 11.486  1.000 9.896  0 52  THR   C N   1 ? 
ATOM   2026 C  CA  . THR   C 1 52  ? -13.390 -18.361 10.632  1.000 11.475 0 52  THR   C CA  1 ? 
ATOM   2027 C  C   . THR   C 1 52  ? -13.598 -19.838 10.938  1.000 11.667 0 52  THR   C C   1 ? 
ATOM   2028 O  O   . THR   C 1 52  ? -13.823 -20.232 12.107  1.000 11.689 0 52  THR   C O   1 ? 
ATOM   2029 C  CB  . THR   C 1 52  ? -11.923 -17.894 10.857  1.000 11.062 0 52  THR   C CB  1 ? 
ATOM   2030 O  OG1 . THR   C 1 52  ? -11.093 -18.485 9.854   1.000 11.747 0 52  THR   C OG1 1 ? 
ATOM   2031 C  CG2 . THR   C 1 52  ? -11.336 -18.239 12.206  1.000 9.933  0 52  THR   C CG2 1 ? 
ATOM   2032 N  N   . GLN   C 1 53  ? -13.542 -20.655 9.898   1.000 10.368 0 53  GLN   C N   1 ? 
ATOM   2033 C  CA  . GLN   C 1 53  ? -13.852 -22.059 10.060  1.000 10.540 0 53  GLN   C CA  1 ? 
ATOM   2034 C  C   . GLN   C 1 53  ? -13.201 -22.857 8.931   1.000 11.996 0 53  GLN   C C   1 ? 
ATOM   2035 O  O   . GLN   C 1 53  ? -13.107 -22.340 7.816   1.000 10.212 0 53  GLN   C O   1 ? 
ATOM   2036 C  CB  . GLN   C 1 53  ? -15.352 -22.223 10.142  1.000 11.160 0 53  GLN   C CB  1 ? 
ATOM   2037 C  CG  . GLN   C 1 53  ? -15.840 -23.586 10.603  1.000 13.939 0 53  GLN   C CG  1 ? 
ATOM   2038 C  CD  . GLN   C 1 53  ? -17.303 -23.606 11.035  1.000 18.647 0 53  GLN   C CD  1 ? 
ATOM   2039 O  OE1 . GLN   C 1 53  ? -17.898 -22.587 11.392  1.000 18.352 0 53  GLN   C OE1 1 ? 
ATOM   2040 N  NE2 . GLN   C 1 53  ? -17.919 -24.773 10.974  1.000 20.046 0 53  GLN   C NE2 1 ? 
ATOM   2041 N  N   . VAL   C 1 54  ? -12.870 -24.133 9.214   1.000 11.604 0 54  VAL   C N   1 ? 
ATOM   2042 C  CA  . VAL   C 1 54  ? -12.392 -25.027 8.182   1.000 12.070 0 54  VAL   C CA  1 ? 
ATOM   2043 C  C   . VAL   C 1 54  ? -13.539 -25.967 7.821   1.000 13.665 0 54  VAL   C C   1 ? 
ATOM   2044 O  O   . VAL   C 1 54  ? -14.197 -26.511 8.741   1.000 11.940 0 54  VAL   C O   1 ? 
ATOM   2045 C  CB  . VAL   C 1 54  ? -11.177 -25.852 8.652   1.000 12.274 0 54  VAL   C CB  1 ? 
ATOM   2046 C  CG1 . VAL   C 1 54  ? -10.825 -26.982 7.708   1.000 12.714 0 54  VAL   C CG1 1 ? 
ATOM   2047 C  CG2 . VAL   C 1 54  ? -9.988  -24.959 8.956   1.000 14.424 0 54  VAL   C CG2 1 ? 
ATOM   2048 N  N   . LEU   C 1 55  ? -13.826 -26.054 6.523   1.000 10.150 0 55  LEU   C N   1 ? 
ATOM   2049 C  CA  . LEU   C 1 55  ? -14.903 -26.888 6.017   1.000 12.896 0 55  LEU   C CA  1 ? 
ATOM   2050 C  C   . LEU   C 1 55  ? -14.330 -27.817 4.946   1.000 13.063 0 55  LEU   C C   1 ? 
ATOM   2051 O  O   . LEU   C 1 55  ? -13.190 -27.615 4.469   1.000 11.221 0 55  LEU   C O   1 ? 
ATOM   2052 C  CB  . LEU   C 1 55  ? -15.981 -25.964 5.453   1.000 13.618 0 55  LEU   C CB  1 ? 
ATOM   2053 C  CG  . LEU   C 1 55  ? -16.692 -25.031 6.428   1.000 15.078 0 55  LEU   C CG  1 ? 
ATOM   2054 C  CD1 . LEU   C 1 55  ? -17.641 -24.107 5.638   1.000 17.721 0 55  LEU   C CD1 1 ? 
ATOM   2055 C  CD2 . LEU   C 1 55  ? -17.494 -25.872 7.449   1.000 17.200 0 55  LEU   C CD2 1 ? 
ATOM   2056 N  N   . ASN   C 1 56  ? -15.153 -28.781 4.523   1.000 12.555 0 56  ASN   C N   1 ? 
ATOM   2057 C  CA  . ASN   C 1 56  ? -14.853 -29.650 3.392   1.000 14.694 0 56  ASN   C CA  1 ? 
ATOM   2058 C  C   . ASN   C 1 56  ? -15.819 -29.342 2.251   1.000 13.505 0 56  ASN   C C   1 ? 
ATOM   2059 O  O   . ASN   C 1 56  ? -16.996 -29.089 2.504   1.000 12.133 0 56  ASN   C O   1 ? 
ATOM   2060 C  CB  . ASN   C 1 56  ? -14.968 -31.122 3.797   1.000 19.241 0 56  ASN   C CB  1 ? 
ATOM   2061 C  CG  . ASN   C 1 56  ? -14.306 -32.020 2.770   1.000 20.308 0 56  ASN   C CG  1 ? 
ATOM   2062 O  OD1 . ASN   C 1 56  ? -14.893 -32.247 1.705   1.000 22.629 0 56  ASN   C OD1 1 ? 
ATOM   2063 N  ND2 . ASN   C 1 56  ? -13.076 -32.476 3.081   1.000 20.377 0 56  ASN   C ND2 1 ? 
ATOM   2064 N  N   . SER   C 1 57  ? -15.299 -29.272 1.011   1.000 11.908 0 57  SER   C N   1 ? 
ATOM   2065 C  CA  . SER   C 1 57  ? -16.128 -28.846 -0.106  1.000 11.782 0 57  SER   C CA  1 ? 
ATOM   2066 C  C   . SER   C 1 57  ? -17.146 -29.925 -0.491  1.000 12.382 0 57  SER   C C   1 ? 
ATOM   2067 O  O   . SER   C 1 57  ? -18.012 -29.591 -1.299  1.000 13.262 0 57  SER   C O   1 ? 
ATOM   2068 C  CB  . SER   C 1 57  ? -15.236 -28.514 -1.337  1.000 10.504 0 57  SER   C CB  1 ? 
ATOM   2069 O  OG  . SER   C 1 57  ? -14.521 -29.684 -1.724  1.000 13.285 0 57  SER   C OG  1 ? 
ATOM   2070 N  N   . GLY   C 1 58  ? -16.902 -31.159 -0.057  1.000 13.903 0 58  GLY   C N   1 ? 
ATOM   2071 C  CA  . GLY   C 1 58  ? -17.834 -32.258 -0.333  1.000 17.381 0 58  GLY   C CA  1 ? 
ATOM   2072 C  C   . GLY   C 1 58  ? -17.903 -32.652 -1.807  1.000 17.398 0 58  GLY   C C   1 ? 
ATOM   2073 O  O   . GLY   C 1 58  ? -17.089 -32.274 -2.632  1.000 14.227 0 58  GLY   C O   1 ? 
ATOM   2074 N  N   . SER   C 1 59  ? -18.918 -33.423 -2.174  1.000 19.003 0 59  SER   C N   1 ? 
ATOM   2075 C  CA  . SER   C 1 59  ? -18.864 -34.146 -3.431  1.000 19.534 0 59  SER   C CA  1 ? 
ATOM   2076 C  C   . SER   C 1 59  ? -19.039 -33.222 -4.640  1.000 17.372 0 59  SER   C C   1 ? 
ATOM   2077 O  O   . SER   C 1 59  ? -18.583 -33.554 -5.729  1.000 18.613 0 59  SER   C O   1 ? 
ATOM   2078 C  CB  . SER   C 1 59  ? -19.886 -35.272 -3.409  1.000 25.902 0 59  SER   C CB  1 ? 
ATOM   2079 O  OG  . SER   C 1 59  ? -21.192 -34.699 -3.432  1.000 31.891 0 59  SER   C OG  1 ? 
ATOM   2080 N  N   . SER   C 1 60  ? -19.742 -32.078 -4.504  1.000 17.894 0 60  SER   C N   1 ? 
ATOM   2081 C  CA  . SER   C 1 60  ? -20.031 -31.205 -5.633  1.000 23.486 0 60  SER   C CA  1 ? 
ATOM   2082 C  C   . SER   C 1 60  ? -18.973 -30.119 -5.756  1.000 16.475 0 60  SER   C C   1 ? 
ATOM   2083 O  O   . SER   C 1 60  ? -18.721 -29.560 -6.822  1.000 18.526 0 60  SER   C O   1 ? 
ATOM   2084 C  CB  . SER   C 1 60  ? -21.380 -30.479 -5.490  1.000 31.007 0 60  SER   C CB  1 ? 
ATOM   2085 O  OG  . SER   C 1 60  ? -21.403 -29.664 -4.296  1.000 34.841 0 60  SER   C OG  1 ? 
ATOM   2086 N  N   . GLY   C 1 61  ? -18.376 -29.776 -4.644  1.000 14.119 0 61  GLY   C N   1 ? 
ATOM   2087 C  CA  . GLY   C 1 61  ? -17.429 -28.685 -4.574  1.000 12.101 0 61  GLY   C CA  1 ? 
ATOM   2088 C  C   . GLY   C 1 61  ? -18.124 -27.348 -4.549  1.000 13.484 0 61  GLY   C C   1 ? 
ATOM   2089 O  O   . GLY   C 1 61  ? -17.450 -26.334 -4.578  1.000 13.508 0 61  GLY   C O   1 ? 
ATOM   2090 N  N   . LYS   C 1 62  ? -19.442 -27.312 -4.583  1.000 13.666 0 62  LYS   C N   1 ? 
ATOM   2091 C  CA  . LYS   C 1 62  ? -20.197 -26.056 -4.640  1.000 15.914 0 62  LYS   C CA  1 ? 
ATOM   2092 C  C   . LYS   C 1 62  ? -20.256 -25.375 -3.270  1.000 13.344 0 62  LYS   C C   1 ? 
ATOM   2093 O  O   . LYS   C 1 62  ? -20.828 -25.893 -2.293  1.000 13.655 0 62  LYS   C O   1 ? 
ATOM   2094 C  CB  . LYS   C 1 62  ? -21.622 -26.329 -5.125  1.000 17.581 0 62  LYS   C CB  1 ? 
ATOM   2095 C  CG  . LYS   C 1 62  ? -22.428 -25.028 -5.244  1.000 19.390 0 62  LYS   C CG  1 ? 
ATOM   2096 C  CD  . LYS   C 1 62  ? -23.832 -25.148 -5.779  1.000 19.801 0 62  LYS   C CD  1 ? 
ATOM   2097 C  CE  . LYS   C 1 62  ? -24.488 -23.806 -5.877  1.000 19.926 0 62  LYS   C CE  1 ? 
ATOM   2098 N  NZ  . LYS   C 1 62  ? -25.922 -24.057 -6.165  1.000 23.986 0 62  LYS   C NZ  1 ? 
ATOM   2099 N  N   . VAL   C 1 63  ? -19.703 -24.124 -3.243  1.000 12.016 0 63  VAL   C N   1 ? 
ATOM   2100 C  CA  . VAL   C 1 63  ? -19.690 -23.322 -2.018  1.000 11.126 0 63  VAL   C CA  1 ? 
ATOM   2101 C  C   . VAL   C 1 63  ? -20.400 -22.021 -2.355  1.000 11.938 0 63  VAL   C C   1 ? 
ATOM   2102 O  O   . VAL   C 1 63  ? -20.064 -21.348 -3.334  1.000 11.565 0 63  VAL   C O   1 ? 
ATOM   2103 C  CB  . VAL   C 1 63  ? -18.283 -23.107 -1.419  1.000 11.137 0 63  VAL   C CB  1 ? 
ATOM   2104 C  CG1 . VAL   C 1 63  ? -18.314 -22.247 -0.145  1.000 12.444 0 63  VAL   C CG1 1 ? 
ATOM   2105 C  CG2 . VAL   C 1 63  ? -17.593 -24.450 -1.211  1.000 11.967 0 63  VAL   C CG2 1 ? 
ATOM   2106 N  N   . GLN   C 1 64  ? -21.353 -21.652 -1.506  1.000 10.884 0 64  GLN   C N   1 ? 
ATOM   2107 C  CA  . GLN   C 1 64  ? -22.073 -20.397 -1.710  1.000 9.778  0 64  GLN   C CA  1 ? 
ATOM   2108 C  C   . GLN   C 1 64  ? -22.065 -19.560 -0.448  1.000 12.030 0 64  GLN   C C   1 ? 
ATOM   2109 O  O   . GLN   C 1 64  ? -22.252 -20.099 0.654   1.000 12.338 0 64  GLN   C O   1 ? 
ATOM   2110 C  CB  . GLN   C 1 64  ? -23.503 -20.669 -2.211  1.000 11.428 0 64  GLN   C CB  1 ? 
ATOM   2111 C  CG  . GLN   C 1 64  ? -24.360 -19.414 -2.286  1.000 11.760 0 64  GLN   C CG  1 ? 
ATOM   2112 C  CD  . GLN   C 1 64  ? -25.626 -19.608 -3.081  1.000 14.653 0 64  GLN   C CD  1 ? 
ATOM   2113 O  OE1 . GLN   C 1 64  ? -26.034 -20.732 -3.344  1.000 21.065 0 64  GLN   C OE1 1 ? 
ATOM   2114 N  NE2 . GLN   C 1 64  ? -26.184 -18.509 -3.557  1.000 14.780 0 64  GLN   C NE2 1 ? 
ATOM   2115 N  N   . VAL   C 1 65  ? -21.788 -18.266 -0.609  1.000 11.255 0 65  VAL   C N   1 ? 
ATOM   2116 C  CA  . VAL   C 1 65  ? -21.836 -17.313 0.470   1.000 11.931 0 65  VAL   C CA  1 ? 
ATOM   2117 C  C   . VAL   C 1 65  ? -23.062 -16.418 0.301   1.000 12.651 0 65  VAL   C C   1 ? 
ATOM   2118 O  O   . VAL   C 1 65  ? -23.353 -15.897 -0.767  1.000 13.605 0 65  VAL   C O   1 ? 
ATOM   2119 C  CB  . VAL   C 1 65  ? -20.550 -16.470 0.466   1.000 12.799 0 65  VAL   C CB  1 ? 
ATOM   2120 C  CG1 . VAL   C 1 65  ? -20.594 -15.354 1.460   1.000 13.496 0 65  VAL   C CG1 1 ? 
ATOM   2121 C  CG2 . VAL   C 1 65  ? -19.308 -17.315 0.695   1.000 12.689 0 65  VAL   C CG2 1 ? 
ATOM   2122 N  N   . GLN   C 1 66  ? -23.785 -16.237 1.384   1.000 11.426 0 66  GLN   C N   1 ? 
ATOM   2123 C  CA  . GLN   C 1 66  ? -24.910 -15.289 1.439   1.000 14.690 0 66  GLN   C CA  1 ? 
ATOM   2124 C  C   . GLN   C 1 66  ? -24.714 -14.367 2.645   1.000 15.250 0 66  GLN   C C   1 ? 
ATOM   2125 O  O   . GLN   C 1 66  ? -24.178 -14.815 3.649   1.000 13.358 0 66  GLN   C O   1 ? 
ATOM   2126 C  CB  . GLN   C 1 66  ? -26.225 -16.038 1.655   1.000 16.984 0 66  GLN   C CB  1 ? 
ATOM   2127 C  CG  . GLN   C 1 66  ? -26.472 -17.178 0.665   1.000 26.074 0 66  GLN   C CG  1 ? 
ATOM   2128 C  CD  . GLN   C 1 66  ? -27.748 -17.927 1.009   1.000 30.256 0 66  GLN   C CD  1 ? 
ATOM   2129 O  OE1 . GLN   C 1 66  ? -27.883 -18.567 2.066   1.000 43.124 0 66  GLN   C OE1 1 ? 
ATOM   2130 N  NE2 . GLN   C 1 66  ? -28.739 -17.693 0.197   1.000 29.153 0 66  GLN   C NE2 1 ? 
ATOM   2131 N  N   . VAL   C 1 67  ? -25.052 -13.088 2.509   1.000 12.604 0 67  VAL   C N   1 ? 
ATOM   2132 C  CA  . VAL   C 1 67  ? -24.885 -12.131 3.578   1.000 13.514 0 67  VAL   C CA  1 ? 
ATOM   2133 C  C   . VAL   C 1 67  ? -26.234 -11.450 3.774   1.000 14.551 0 67  VAL   C C   1 ? 
ATOM   2134 O  O   . VAL   C 1 67  ? -26.889 -11.041 2.761   1.000 12.027 0 67  VAL   C O   1 ? 
ATOM   2135 C  CB  . VAL   C 1 67  ? -23.778 -11.079 3.366   1.000 13.775 0 67  VAL   C CB  1 ? 
ATOM   2136 C  CG1 . VAL   C 1 67  ? -23.621 -10.179 4.567   1.000 15.376 0 67  VAL   C CG1 1 ? 
ATOM   2137 C  CG2 . VAL   C 1 67  ? -22.428 -11.777 3.050   1.000 14.656 0 67  VAL   C CG2 1 ? 
ATOM   2138 N  N   . SER   C 1 68  ? -26.651 -11.287 5.037   1.000 12.317 0 68  SER   C N   1 ? 
ATOM   2139 C  CA  . SER   C 1 68  ? -27.841 -10.487 5.334   1.000 13.095 0 68  SER   C CA  1 ? 
ATOM   2140 C  C   . SER   C 1 68  ? -27.627 -9.616  6.568   1.000 14.277 0 68  SER   C C   1 ? 
ATOM   2141 O  O   . SER   C 1 68  ? -26.776 -9.927  7.384   1.000 13.825 0 68  SER   C O   1 ? 
ATOM   2142 C  CB  . SER   C 1 68  ? -29.034 -11.459 5.613   1.000 15.683 0 68  SER   C CB  1 ? 
ATOM   2143 O  OG  . SER   C 1 68  ? -28.777 -12.246 6.759   1.000 19.614 0 68  SER   C OG  1 ? 
ATOM   2144 N  N   . VAL   C 1 69  ? -28.407 -8.545  6.683   1.000 13.038 0 69  VAL   C N   1 ? 
ATOM   2145 C  CA  . VAL   C 1 69  ? -28.382 -7.649  7.835   1.000 13.826 0 69  VAL   C CA  1 ? 
ATOM   2146 C  C   . VAL   C 1 69  ? -29.826 -7.489  8.302   1.000 16.445 0 69  VAL   C C   1 ? 
ATOM   2147 O  O   . VAL   C 1 69  ? -30.650 -7.003  7.539   1.000 15.617 0 69  VAL   C O   1 ? 
ATOM   2148 C  CB  . VAL   C 1 69  ? -27.719 -6.298  7.488   1.000 16.743 0 69  VAL   C CB  1 ? 
ATOM   2149 C  CG1 . VAL   C 1 69  ? -27.782 -5.320  8.686   1.000 18.782 0 69  VAL   C CG1 1 ? 
ATOM   2150 C  CG2 . VAL   C 1 69  ? -26.276 -6.481  7.023   1.000 17.072 0 69  VAL   C CG2 1 ? 
ATOM   2151 N  N   . ASN   C 1 70  ? -30.126 -7.972  9.518   1.000 18.504 0 70  ASN   C N   1 ? 
ATOM   2152 C  CA  . ASN   C 1 70  ? -31.490 -7.899  10.050  1.000 23.625 0 70  ASN   C CA  1 ? 
ATOM   2153 C  C   . ASN   C 1 70  ? -32.493 -8.546  9.087   1.000 20.017 0 70  ASN   C C   1 ? 
ATOM   2154 O  O   . ASN   C 1 70  ? -33.593 -8.015  8.913   1.000 20.873 0 70  ASN   C O   1 ? 
ATOM   2155 C  CB  . ASN   C 1 70  ? -31.872 -6.450  10.370  1.000 26.050 0 70  ASN   C CB  1 ? 
ATOM   2156 C  CG  . ASN   C 1 70  ? -31.464 -6.175  11.791  1.000 40.006 0 70  ASN   C CG  1 ? 
ATOM   2157 O  OD1 . ASN   C 1 70  ? -30.260 -6.006  12.046  1.000 42.498 0 70  ASN   C OD1 1 ? 
ATOM   2158 N  ND2 . ASN   C 1 70  ? -32.419 -6.276  12.730  1.000 40.775 0 70  ASN   C ND2 1 ? 
ATOM   2159 N  N   . GLY   C 1 71  ? -32.094 -9.642  8.457   1.000 20.242 0 71  GLY   C N   1 ? 
ATOM   2160 C  CA  . GLY   C 1 71  ? -32.933 -10.380 7.534   1.000 19.650 0 71  GLY   C CA  1 ? 
ATOM   2161 C  C   . GLY   C 1 71  ? -32.918 -9.862  6.093   1.000 20.347 0 71  GLY   C C   1 ? 
ATOM   2162 O  O   . GLY   C 1 71  ? -33.440 -10.554 5.206   1.000 22.020 0 71  GLY   C O   1 ? 
ATOM   2163 N  N   . ARG   C 1 72  ? -32.327 -8.697  5.843   1.000 18.043 0 72  ARG   C N   1 ? 
ATOM   2164 C  CA  . ARG   C 1 72  ? -32.290 -8.130  4.482   1.000 17.900 0 72  ARG   C CA  1 ? 
ATOM   2165 C  C   . ARG   C 1 72  ? -31.024 -8.604  3.748   1.000 16.761 0 72  ARG   C C   1 ? 
ATOM   2166 O  O   . ARG   C 1 72  ? -29.931 -8.345  4.197   1.000 13.968 0 72  ARG   C O   1 ? 
ATOM   2167 C  CB  . ARG   C 1 72  ? -32.344 -6.608  4.523   0.500 19.202 0 72  ARG   C CB  1 ? 
ATOM   2168 C  CG  . ARG   C 1 72  ? -32.598 -6.033  3.140   0.500 25.294 0 72  ARG   C CG  1 ? 
ATOM   2169 C  CD  . ARG   C 1 72  ? -32.778 -4.533  3.207   0.500 29.836 0 72  ARG   C CD  1 ? 
ATOM   2170 N  NE  . ARG   C 1 72  ? -32.120 -3.798  2.129   0.500 39.425 0 72  ARG   C NE  1 ? 
ATOM   2171 C  CZ  . ARG   C 1 72  ? -30.811 -3.865  1.910   0.500 48.253 0 72  ARG   C CZ  1 ? 
ATOM   2172 N  NH1 . ARG   C 1 72  ? -30.225 -4.997  1.550   0.500 48.366 0 72  ARG   C NH1 1 ? 
ATOM   2173 N  NH2 . ARG   C 1 72  ? -30.124 -2.731  1.874   0.500 48.656 0 72  ARG   C NH2 1 ? 
ATOM   2174 N  N   . PRO   C 1 73  ? -31.176 -9.258  2.590   1.000 15.768 0 73  PRO   C N   1 ? 
ATOM   2175 C  CA  . PRO   C 1 73  ? -30.036 -9.707  1.792   1.000 17.168 0 73  PRO   C CA  1 ? 
ATOM   2176 C  C   . PRO   C 1 73  ? -29.202 -8.515  1.380   1.000 14.724 0 73  PRO   C C   1 ? 
ATOM   2177 O  O   . PRO   C 1 73  ? -29.711 -7.506  0.852   1.000 14.823 0 73  PRO   C O   1 ? 
ATOM   2178 C  CB  . PRO   C 1 73  ? -30.618 -10.446 0.574   1.000 18.917 0 73  PRO   C CB  1 ? 
ATOM   2179 C  CG  . PRO   C 1 73  ? -32.056 -10.747 0.986   1.000 24.011 0 73  PRO   C CG  1 ? 
ATOM   2180 C  CD  . PRO   C 1 73  ? -32.449 -9.643  1.966   1.000 20.147 0 73  PRO   C CD  1 ? 
ATOM   2181 N  N   . SER   C 1 74  ? -27.894 -8.644  1.586   1.000 10.648 0 74  SER   C N   1 ? 
ATOM   2182 C  CA  . SER   C 1 74  ? -26.967 -7.639  1.110   1.000 11.303 0 74  SER   C CA  1 ? 
ATOM   2183 C  C   . SER   C 1 74  ? -26.671 -7.916  -0.383  1.000 11.658 0 74  SER   C C   1 ? 
ATOM   2184 O  O   . SER   C 1 74  ? -26.733 -9.071  -0.784  1.000 11.672 0 74  SER   C O   1 ? 
ATOM   2185 C  CB  . SER   C 1 74  ? -25.683 -7.645  1.956   1.000 12.887 0 74  SER   C CB  1 ? 
ATOM   2186 O  OG  . SER   C 1 74  ? -25.985 -7.378  3.313   1.000 12.996 0 74  SER   C OG  1 ? 
ATOM   2187 N  N   . ASP   C 1 75  ? -26.329 -6.900  -1.128  1.000 12.449 0 75  ASP   C N   1 ? 
ATOM   2188 C  CA  . ASP   C 1 75  ? -25.864 -7.071  -2.525  1.000 12.645 0 75  ASP   C CA  1 ? 
ATOM   2189 C  C   . ASP   C 1 75  ? -24.414 -7.544  -2.527  1.000 12.520 0 75  ASP   C C   1 ? 
ATOM   2190 O  O   . ASP   C 1 75  ? -23.574 -6.949  -1.851  1.000 12.755 0 75  ASP   C O   1 ? 
ATOM   2191 C  CB  . ASP   C 1 75  ? -25.996 -5.782  -3.317  1.000 12.432 0 75  ASP   C CB  1 ? 
ATOM   2192 C  CG  . ASP   C 1 75  ? -25.752 -5.899  -4.818  1.000 11.533 0 75  ASP   C CG  1 ? 
ATOM   2193 O  OD1 . ASP   C 1 75  ? -26.336 -6.787  -5.396  1.000 13.820 0 75  ASP   C OD1 1 ? 
ATOM   2194 O  OD2 . ASP   C 1 75  ? -24.918 -5.156  -5.365  1.000 12.171 0 75  ASP   C OD2 1 ? 
ATOM   2195 N  N   . LEU   C 1 76  ? -24.124 -8.588  -3.304  1.000 11.070 0 76  LEU   C N   1 ? 
ATOM   2196 C  CA  . LEU   C 1 76  ? -22.798 -9.208  -3.281  1.000 9.487  0 76  LEU   C CA  1 ? 
ATOM   2197 C  C   . LEU   C 1 76  ? -21.948 -8.908  -4.511  1.000 10.127 0 76  LEU   C C   1 ? 
ATOM   2198 O  O   . LEU   C 1 76  ? -22.497 -8.736  -5.584  1.000 10.446 0 76  LEU   C O   1 ? 
ATOM   2199 C  CB  . LEU   C 1 76  ? -22.956 -10.719 -3.179  1.000 10.388 0 76  LEU   C CB  1 ? 
ATOM   2200 C  CG  . LEU   C 1 76  ? -23.768 -11.255 -1.995  1.000 12.239 0 76  LEU   C CG  1 ? 
ATOM   2201 C  CD1 . LEU   C 1 76  ? -23.806 -12.770 -2.096  1.000 13.966 0 76  LEU   C CD1 1 ? 
ATOM   2202 C  CD2 . LEU   C 1 76  ? -23.228 -10.808 -0.728  1.000 9.680  0 76  LEU   C CD2 1 ? 
ATOM   2203 N  N   A VAL   C 1 77  ? -20.628 -8.883  -4.340  0.500 9.812  0 77  VAL   C N   1 ? 
ATOM   2204 N  N   B VAL   C 1 77  ? -20.628 -8.869  -4.341  0.500 9.699  0 77  VAL   C N   1 ? 
ATOM   2205 C  CA  A VAL   C 1 77  ? -19.660 -8.876  -5.435  0.500 9.745  0 77  VAL   C CA  1 ? 
ATOM   2206 C  CA  B VAL   C 1 77  ? -19.680 -8.879  -5.451  0.500 9.610  0 77  VAL   C CA  1 ? 
ATOM   2207 C  C   A VAL   C 1 77  ? -18.658 -9.981  -5.119  0.500 9.793  0 77  VAL   C C   1 ? 
ATOM   2208 C  C   B VAL   C 1 77  ? -18.656 -9.968  -5.122  0.500 9.693  0 77  VAL   C C   1 ? 
ATOM   2209 O  O   A VAL   C 1 77  ? -18.392 -10.228 -3.940  0.500 10.107 0 77  VAL   C O   1 ? 
ATOM   2210 O  O   B VAL   C 1 77  ? -18.399 -10.225 -3.936  0.500 9.926  0 77  VAL   C O   1 ? 
ATOM   2211 C  CB  A VAL   C 1 77  ? -18.933 -7.515  -5.549  0.500 10.385 0 77  VAL   C CB  1 ? 
ATOM   2212 C  CB  B VAL   C 1 77  ? -19.059 -7.467  -5.625  0.500 10.225 0 77  VAL   C CB  1 ? 
ATOM   2213 C  CG1 A VAL   C 1 77  ? -19.852 -6.407  -5.978  0.500 10.195 0 77  VAL   C CG1 1 ? 
ATOM   2214 C  CG1 B VAL   C 1 77  ? -18.150 -7.059  -4.470  0.500 11.034 0 77  VAL   C CG1 1 ? 
ATOM   2215 C  CG2 A VAL   C 1 77  ? -18.208 -7.073  -4.292  0.500 11.532 0 77  VAL   C CG2 1 ? 
ATOM   2216 C  CG2 B VAL   C 1 77  ? -18.356 -7.333  -6.985  0.500 10.459 0 77  VAL   C CG2 1 ? 
ATOM   2217 N  N   . SER   C 1 78  ? -18.130 -10.649 -6.142  1.000 8.190  0 78  SER   C N   1 ? 
ATOM   2218 C  CA  . SER   C 1 78  ? -17.204 -11.764 -5.908  1.000 9.103  0 78  SER   C CA  1 ? 
ATOM   2219 C  C   . SER   C 1 78  ? -16.253 -12.006 -7.079  1.000 9.521  0 78  SER   C C   1 ? 
ATOM   2220 O  O   . SER   C 1 78  ? -16.544 -11.593 -8.186  1.000 10.539 0 78  SER   C O   1 ? 
ATOM   2221 C  CB  . SER   C 1 78  ? -17.979 -13.001 -5.625  1.000 9.120  0 78  SER   C CB  1 ? 
ATOM   2222 O  OG  . SER   C 1 78  ? -18.873 -13.392 -6.616  1.000 8.728  0 78  SER   C OG  1 ? 
ATOM   2223 N  N   . ALA   C 1 79  ? -15.146 -12.704 -6.789  1.000 9.704  0 79  ALA   C N   1 ? 
ATOM   2224 C  CA  . ALA   C 1 79  ? -14.255 -13.221 -7.840  1.000 10.244 0 79  ALA   C CA  1 ? 
ATOM   2225 C  C   . ALA   C 1 79  ? -13.369 -14.290 -7.190  1.000 8.639  0 79  ALA   C C   1 ? 
ATOM   2226 O  O   . ALA   C 1 79  ? -13.264 -14.361 -5.934  1.000 8.921  0 79  ALA   C O   1 ? 
ATOM   2227 C  CB  . ALA   C 1 79  ? -13.378 -12.115 -8.415  1.000 11.340 0 79  ALA   C CB  1 ? 
ATOM   2228 N  N   . GLN   C 1 80  ? -12.749 -15.122 -8.031  1.000 9.219  0 80  GLN   C N   1 ? 
ATOM   2229 C  CA  . GLN   C 1 80  ? -11.705 -16.053 -7.593  1.000 7.847  0 80  GLN   C CA  1 ? 
ATOM   2230 C  C   . GLN   C 1 80  ? -10.394 -15.708 -8.260  1.000 8.688  0 80  GLN   C C   1 ? 
ATOM   2231 O  O   . GLN   C 1 80  ? -10.384 -15.317 -9.424  1.000 9.176  0 80  GLN   C O   1 ? 
ATOM   2232 C  CB  . GLN   C 1 80  ? -12.144 -17.468 -7.906  1.000 7.828  0 80  GLN   C CB  1 ? 
ATOM   2233 C  CG  . GLN   C 1 80  ? -11.156 -18.531 -7.462  1.000 9.619  0 80  GLN   C CG  1 ? 
ATOM   2234 C  CD  . GLN   C 1 80  ? -11.550 -19.907 -7.929  1.000 10.549 0 80  GLN   C CD  1 ? 
ATOM   2235 O  OE1 . GLN   C 1 80  ? -12.729 -20.143 -8.208  1.000 13.292 0 80  GLN   C OE1 1 ? 
ATOM   2236 N  NE2 . GLN   C 1 80  ? -10.574 -20.804 -7.993  1.000 10.848 0 80  GLN   C NE2 1 ? 
ATOM   2237 N  N   A VAL   C 1 81  ? -9.307  -15.741 -7.490  0.500 9.412  0 81  VAL   C N   1 ? 
ATOM   2238 N  N   B VAL   C 1 81  ? -9.308  -15.731 -7.483  0.500 9.458  0 81  VAL   C N   1 ? 
ATOM   2239 C  CA  A VAL   C 1 81  ? -7.984  -15.509 -8.038  0.500 9.688  0 81  VAL   C CA  1 ? 
ATOM   2240 C  CA  B VAL   C 1 81  ? -7.970  -15.488 -7.989  0.500 9.766  0 81  VAL   C CA  1 ? 
ATOM   2241 C  C   A VAL   C 1 81  ? -7.086  -16.675 -7.620  0.500 8.916  0 81  VAL   C C   1 ? 
ATOM   2242 C  C   B VAL   C 1 81  ? -7.092  -16.682 -7.619  0.500 8.966  0 81  VAL   C C   1 ? 
ATOM   2243 O  O   A VAL   C 1 81  ? -7.175  -17.186 -6.498  0.500 8.086  0 81  VAL   C O   1 ? 
ATOM   2244 O  O   B VAL   C 1 81  ? -7.167  -17.185 -6.496  0.500 8.133  0 81  VAL   C O   1 ? 
ATOM   2245 C  CB  A VAL   C 1 81  ? -7.418  -14.148 -7.609  0.500 11.906 0 81  VAL   C CB  1 ? 
ATOM   2246 C  CB  B VAL   C 1 81  ? -7.391  -14.200 -7.391  0.500 12.115 0 81  VAL   C CB  1 ? 
ATOM   2247 C  CG1 A VAL   C 1 81  ? -7.419  -14.022 -6.104  0.500 11.323 0 81  VAL   C CG1 1 ? 
ATOM   2248 C  CG1 B VAL   C 1 81  ? -5.929  -13.978 -7.791  0.500 13.999 0 81  VAL   C CG1 1 ? 
ATOM   2249 C  CG2 A VAL   C 1 81  ? -6.019  -13.886 -8.181  0.500 13.615 0 81  VAL   C CG2 1 ? 
ATOM   2250 C  CG2 B VAL   C 1 81  ? -8.193  -12.991 -7.780  0.500 11.175 0 81  VAL   C CG2 1 ? 
ATOM   2251 N  N   . ILE   C 1 82  ? -6.233  -17.090 -8.555  1.000 8.346  0 82  ILE   C N   1 ? 
ATOM   2252 C  CA  . ILE   C 1 82  ? -5.289  -18.200 -8.329  1.000 8.583  0 82  ILE   C CA  1 ? 
ATOM   2253 C  C   . ILE   C 1 82  ? -3.870  -17.694 -8.590  1.000 9.886  0 82  ILE   C C   1 ? 
ATOM   2254 O  O   . ILE   C 1 82  ? -3.587  -17.140 -9.680  1.000 8.177  0 82  ILE   C O   1 ? 
ATOM   2255 C  CB  . ILE   C 1 82  ? -5.558  -19.397 -9.247  1.000 10.898 0 82  ILE   C CB  1 ? 
ATOM   2256 C  CG1 . ILE   C 1 82  ? -7.032  -19.715 -9.315  1.000 11.596 0 82  ILE   C CG1 1 ? 
ATOM   2257 C  CG2 . ILE   C 1 82  ? -4.701  -20.593 -8.847  1.000 11.298 0 82  ILE   C CG2 1 ? 
ATOM   2258 C  CD1 . ILE   C 1 82  ? -7.321  -20.958 -10.159 1.000 12.284 0 82  ILE   C CD1 1 ? 
ATOM   2259 N  N   . LEU   C 1 83  ? -2.997  -17.915 -7.601  1.000 8.900  0 83  LEU   C N   1 ? 
ATOM   2260 C  CA  . LEU   C 1 83  ? -1.606  -17.503 -7.672  1.000 9.913  0 83  LEU   C CA  1 ? 
ATOM   2261 C  C   . LEU   C 1 83  ? -0.711  -18.724 -7.850  1.000 8.861  0 83  LEU   C C   1 ? 
ATOM   2262 O  O   . LEU   C 1 83  ? -0.992  -19.761 -7.274  1.000 9.285  0 83  LEU   C O   1 ? 
ATOM   2263 C  CB  . LEU   C 1 83  ? -1.222  -16.731 -6.401  1.000 10.126 0 83  LEU   C CB  1 ? 
ATOM   2264 C  CG  . LEU   C 1 83  ? -2.021  -15.468 -6.105  1.000 11.113 0 83  LEU   C CG  1 ? 
ATOM   2265 C  CD1 . LEU   C 1 83  ? -1.487  -14.762 -4.853  1.000 11.300 0 83  LEU   C CD1 1 ? 
ATOM   2266 C  CD2 . LEU   C 1 83  ? -2.018  -14.556 -7.338  1.000 11.389 0 83  LEU   C CD2 1 ? 
ATOM   2267 N  N   . THR   C 1 84  ? 0.311   -18.579 -8.736  1.000 8.932  0 84  THR   C N   1 ? 
ATOM   2268 C  CA  . THR   C 1 84  ? 1.298   -19.625 -9.101  1.000 9.606  0 84  THR   C CA  1 ? 
ATOM   2269 C  C   . THR   C 1 84  ? 0.580   -20.937 -9.365  1.000 9.510  0 84  THR   C C   1 ? 
ATOM   2270 O  O   . THR   C 1 84  ? 1.097   -22.015 -9.131  1.000 9.679  0 84  THR   C O   1 ? 
ATOM   2271 C  CB  . THR   C 1 84  ? 2.469   -19.720 -8.121  1.000 9.940  0 84  THR   C CB  1 ? 
ATOM   2272 O  OG1 . THR   C 1 84  ? 3.526   -20.508 -8.731  1.000 10.388 0 84  THR   C OG1 1 ? 
ATOM   2273 C  CG2 . THR   C 1 84  ? 2.154   -20.308 -6.765  1.000 9.122  0 84  THR   C CG2 1 ? 
ATOM   2274 N  N   . ASN   C 1 85  ? -0.630  -20.832 -9.982  1.000 9.667  0 85  ASN   C N   1 ? 
ATOM   2275 C  CA  . ASN   C 1 85  ? -1.354  -22.020 -10.450 1.000 11.218 0 85  ASN   C CA  1 ? 
ATOM   2276 C  C   . ASN   C 1 85  ? -1.674  -22.998 -9.335  1.000 13.954 0 85  ASN   C C   1 ? 
ATOM   2277 O  O   . ASN   C 1 85  ? -1.899  -24.196 -9.619  1.000 13.946 0 85  ASN   C O   1 ? 
ATOM   2278 C  CB  . ASN   C 1 85  ? -0.617  -22.667 -11.623 1.000 11.691 0 85  ASN   C CB  1 ? 
ATOM   2279 C  CG  . ASN   C 1 85  ? -1.465  -23.612 -12.436 1.000 13.036 0 85  ASN   C CG  1 ? 
ATOM   2280 O  OD1 . ASN   C 1 85  ? -2.659  -23.348 -12.664 1.000 11.693 0 85  ASN   C OD1 1 ? 
ATOM   2281 N  ND2 . ASN   C 1 85  ? -0.913  -24.759 -12.778 1.000 11.822 0 85  ASN   C ND2 1 ? 
ATOM   2282 N  N   . GLU   C 1 86  ? -1.766  -22.519 -8.079  1.000 13.742 0 86  GLU   C N   1 ? 
ATOM   2283 C  CA  . GLU   C 1 86  ? -1.844  -23.462 -6.951  1.000 15.447 0 86  GLU   C CA  1 ? 
ATOM   2284 C  C   . GLU   C 1 86  ? -2.663  -22.857 -5.792  1.000 12.816 0 86  GLU   C C   1 ? 
ATOM   2285 O  O   . GLU   C 1 86  ? -3.404  -23.592 -5.135  1.000 11.874 0 86  GLU   C O   1 ? 
ATOM   2286 C  CB  . GLU   C 1 86  ? -0.411  -23.696 -6.412  1.000 19.004 0 86  GLU   C CB  1 ? 
ATOM   2287 C  CG  . GLU   C 1 86  ? -0.380  -24.561 -5.149  1.000 24.563 0 86  GLU   C CG  1 ? 
ATOM   2288 C  CD  . GLU   C 1 86  ? -0.463  -26.103 -5.427  1.000 33.738 0 86  GLU   C CD  1 ? 
ATOM   2289 O  OE1 . GLU   C 1 86  ? -0.661  -26.413 -6.661  1.000 28.383 0 86  GLU   C OE1 1 ? 
ATOM   2290 O  OE2 . GLU   C 1 86  ? -0.371  -27.010 -4.460  1.000 32.778 0 86  GLU   C OE2 1 ? 
ATOM   2291 N  N   . LEU   C 1 87  ? -2.494  -21.552 -5.533  1.000 9.981  0 87  LEU   C N   1 ? 
ATOM   2292 C  CA  . LEU   C 1 87  ? -3.004  -20.963 -4.307  1.000 11.428 0 87  LEU   C CA  1 ? 
ATOM   2293 C  C   . LEU   C 1 87  ? -4.286  -20.182 -4.624  1.000 10.063 0 87  LEU   C C   1 ? 
ATOM   2294 O  O   . LEU   C 1 87  ? -4.247  -19.263 -5.434  1.000 10.193 0 87  LEU   C O   1 ? 
ATOM   2295 C  CB  . LEU   C 1 87  ? -1.991  -20.033 -3.652  1.000 11.542 0 87  LEU   C CB  1 ? 
ATOM   2296 C  CG  . LEU   C 1 87  ? -2.445  -19.396 -2.337  1.000 12.858 0 87  LEU   C CG  1 ? 
ATOM   2297 C  CD1 . LEU   C 1 87  ? -2.548  -20.447 -1.271  1.000 13.627 0 87  LEU   C CD1 1 ? 
ATOM   2298 C  CD2 . LEU   C 1 87  ? -1.463  -18.331 -1.958  1.000 12.683 0 87  LEU   C CD2 1 ? 
ATOM   2299 N  N   . ASN   C 1 88  ? -5.421  -20.609 -4.049  1.000 9.092  0 88  ASN   C N   1 ? 
ATOM   2300 C  CA  . ASN   C 1 88  ? -6.733  -20.123 -4.453  1.000 9.085  0 88  ASN   C CA  1 ? 
ATOM   2301 C  C   . ASN   C 1 88  ? -7.383  -19.211 -3.410  1.000 10.449 0 88  ASN   C C   1 ? 
ATOM   2302 O  O   . ASN   C 1 88  ? -7.374  -19.551 -2.224  1.000 9.653  0 88  ASN   C O   1 ? 
ATOM   2303 C  CB  . ASN   C 1 88  ? -7.656  -21.293 -4.728  1.000 9.589  0 88  ASN   C CB  1 ? 
ATOM   2304 C  CG  . ASN   C 1 88  ? -7.290  -22.006 -6.011  1.000 11.295 0 88  ASN   C CG  1 ? 
ATOM   2305 O  OD1 . ASN   C 1 88  ? -7.985  -21.819 -7.016  1.000 12.280 0 88  ASN   C OD1 1 ? 
ATOM   2306 N  ND2 . ASN   C 1 88  ? -6.283  -22.864 -5.949  1.000 12.860 0 88  ASN   C ND2 1 ? 
ATOM   2307 N  N   . PHE   C 1 89  ? -7.956  -18.093 -3.869  1.000 11.296 0 89  PHE   C N   1 ? 
ATOM   2308 C  CA  . PHE   C 1 89  ? -8.741  -17.228 -3.023  1.000 10.472 0 89  PHE   C CA  1 ? 
ATOM   2309 C  C   . PHE   C 1 89  ? -10.086 -16.948 -3.714  1.000 10.353 0 89  PHE   C C   1 ? 
ATOM   2310 O  O   . PHE   C 1 89  ? -10.099 -16.523 -4.844  1.000 9.798  0 89  PHE   C O   1 ? 
ATOM   2311 C  CB  . PHE   C 1 89  ? -8.122  -15.859 -2.786  1.000 10.853 0 89  PHE   C CB  1 ? 
ATOM   2312 C  CG  . PHE   C 1 89  ? -6.724  -15.867 -2.184  1.000 10.476 0 89  PHE   C CG  1 ? 
ATOM   2313 C  CD1 . PHE   C 1 89  ? -5.610  -16.131 -2.973  1.000 10.517 0 89  PHE   C CD1 1 ? 
ATOM   2314 C  CD2 . PHE   C 1 89  ? -6.526  -15.627 -0.845  1.000 11.863 0 89  PHE   C CD2 1 ? 
ATOM   2315 C  CE1 . PHE   C 1 89  ? -4.337  -16.072 -2.443  1.000 12.029 0 89  PHE   C CE1 1 ? 
ATOM   2316 C  CE2 . PHE   C 1 89  ? -5.239  -15.574 -0.325  1.000 11.534 0 89  PHE   C CE2 1 ? 
ATOM   2317 C  CZ  . PHE   C 1 89  ? -4.164  -15.821 -1.125  1.000 12.486 0 89  PHE   C CZ  1 ? 
ATOM   2318 N  N   . ALA   C 1 90  ? -11.173 -17.194 -2.981  1.000 10.144 0 90  ALA   C N   1 ? 
ATOM   2319 C  CA  . ALA   C 1 90  ? -12.515 -16.822 -3.413  1.000 9.613  0 90  ALA   C CA  1 ? 
ATOM   2320 C  C   . ALA   C 1 90  ? -12.996 -15.708 -2.509  1.000 10.222 0 90  ALA   C C   1 ? 
ATOM   2321 O  O   . ALA   C 1 90  ? -12.953 -15.862 -1.278  1.000 12.439 0 90  ALA   C O   1 ? 
ATOM   2322 C  CB  . ALA   C 1 90  ? -13.409 -18.001 -3.415  1.000 10.693 0 90  ALA   C CB  1 ? 
ATOM   2323 N  N   . LEU   C 1 91  ? -13.301 -14.570 -3.136  1.000 9.528  0 91  LEU   C N   1 ? 
ATOM   2324 C  CA  . LEU   C 1 91  ? -13.503 -13.321 -2.453  1.000 10.691 0 91  LEU   C CA  1 ? 
ATOM   2325 C  C   . LEU   C 1 91  ? -14.911 -12.790 -2.616  1.000 10.838 0 91  LEU   C C   1 ? 
ATOM   2326 O  O   . LEU   C 1 91  ? -15.413 -12.821 -3.729  1.000 10.388 0 91  LEU   C O   1 ? 
ATOM   2327 C  CB  . LEU   C 1 91  ? -12.518 -12.337 -3.041  1.000 12.176 0 91  LEU   C CB  1 ? 
ATOM   2328 C  CG  . LEU   C 1 91  ? -11.053 -12.802 -3.123  1.000 13.840 0 91  LEU   C CG  1 ? 
ATOM   2329 C  CD1 . LEU   C 1 91  ? -10.307 -11.863 -3.953  1.000 16.744 0 91  LEU   C CD1 1 ? 
ATOM   2330 C  CD2 . LEU   C 1 91  ? -10.501 -12.850 -1.723  1.000 13.536 0 91  LEU   C CD2 1 ? 
ATOM   2331 N  N   . VAL   C 1 92  ? -15.482 -12.279 -1.522  1.000 9.388  0 92  VAL   C N   1 ? 
ATOM   2332 C  CA  . VAL   C 1 92  ? -16.850 -11.749 -1.519  1.000 8.627  0 92  VAL   C CA  1 ? 
ATOM   2333 C  C   . VAL   C 1 92  ? -16.805 -10.396 -0.818  1.000 9.325  0 92  VAL   C C   1 ? 
ATOM   2334 O  O   . VAL   C 1 92  ? -16.235 -10.312 0.276   1.000 8.619  0 92  VAL   C O   1 ? 
ATOM   2335 C  CB  . VAL   C 1 92  ? -17.856 -12.654 -0.824  1.000 9.264  0 92  VAL   C CB  1 ? 
ATOM   2336 C  CG1 . VAL   C 1 92  ? -19.288 -12.151 -0.966  1.000 11.171 0 92  VAL   C CG1 1 ? 
ATOM   2337 C  CG2 . VAL   C 1 92  ? -17.773 -14.079 -1.342  1.000 9.576  0 92  VAL   C CG2 1 ? 
ATOM   2338 N  N   . GLY   C 1 93  ? -17.468 -9.414  -1.405  1.000 9.722  0 93  GLY   C N   1 ? 
ATOM   2339 C  CA  . GLY   C 1 93  ? -17.791 -8.169  -0.736  1.000 8.516  0 93  GLY   C CA  1 ? 
ATOM   2340 C  C   . GLY   C 1 93  ? -19.307 -8.027  -0.689  1.000 10.015 0 93  GLY   C C   1 ? 
ATOM   2341 O  O   . GLY   C 1 93  ? -19.997 -8.711  -1.446  1.000 11.520 0 93  GLY   C O   1 ? 
ATOM   2342 N  N   . SER   C 1 94  ? -19.830 -7.190  0.192   1.000 10.294 0 94  SER   C N   1 ? 
ATOM   2343 C  CA  . SER   C 1 94  ? -21.287 -7.113  0.391   1.000 11.838 0 94  SER   C CA  1 ? 
ATOM   2344 C  C   . SER   C 1 94  ? -21.654 -5.670  0.761   1.000 12.419 0 94  SER   C C   1 ? 
ATOM   2345 O  O   . SER   C 1 94  ? -20.856 -5.003  1.435   1.000 12.816 0 94  SER   C O   1 ? 
ATOM   2346 C  CB  . SER   C 1 94  ? -21.763 -8.114  1.436   1.000 11.180 0 94  SER   C CB  1 ? 
ATOM   2347 O  OG  . SER   C 1 94  ? -21.326 -7.804  2.720   1.000 12.709 0 94  SER   C OG  1 ? 
ATOM   2348 N  N   . GLU   C 1 95  ? -22.842 -5.210  0.329   1.000 9.995  0 95  GLU   C N   1 ? 
ATOM   2349 C  CA  . GLU   C 1 95  ? -23.308 -3.852  0.609   1.000 11.067 0 95  GLU   C CA  1 ? 
ATOM   2350 C  C   . GLU   C 1 95  ? -24.692 -3.909  1.269   1.000 10.224 0 95  GLU   C C   1 ? 
ATOM   2351 O  O   . GLU   C 1 95  ? -25.620 -4.443  0.679   1.000 11.750 0 95  GLU   C O   1 ? 
ATOM   2352 C  CB  . GLU   C 1 95  ? -23.348 -2.970  -0.652  1.000 11.765 0 95  GLU   C CB  1 ? 
ATOM   2353 C  CG  . GLU   C 1 95  ? -23.838 -1.548  -0.432  1.000 11.197 0 95  GLU   C CG  1 ? 
ATOM   2354 C  CD  . GLU   C 1 95  ? -23.055 -0.821  0.634   1.000 12.190 0 95  GLU   C CD  1 ? 
ATOM   2355 O  OE1 . GLU   C 1 95  ? -21.818 -0.753  0.505   1.000 9.696  0 95  GLU   C OE1 1 ? 
ATOM   2356 O  OE2 . GLU   C 1 95  ? -23.705 -0.265  1.583   1.000 12.267 0 95  GLU   C OE2 1 ? 
ATOM   2357 N  N   . ASP   C 1 96  ? -24.824 -3.330  2.459   1.000 11.268 0 96  ASP   C N   1 ? 
ATOM   2358 C  CA  . ASP   C 1 96  ? -26.073 -3.386  3.226   1.000 11.409 0 96  ASP   C CA  1 ? 
ATOM   2359 C  C   . ASP   C 1 96  ? -26.790 -2.032  3.194   1.000 11.735 0 96  ASP   C C   1 ? 
ATOM   2360 O  O   . ASP   C 1 96  ? -27.819 -1.872  3.883   1.000 15.261 0 96  ASP   C O   1 ? 
ATOM   2361 C  CB  . ASP   C 1 96  ? -25.757 -3.846  4.655   1.000 12.772 0 96  ASP   C CB  1 ? 
ATOM   2362 C  CG  . ASP   C 1 96  ? -24.867 -2.938  5.487   1.000 13.874 0 96  ASP   C CG  1 ? 
ATOM   2363 O  OD1 . ASP   C 1 96  ? -24.700 -1.748  5.136   1.000 14.008 0 96  ASP   C OD1 1 ? 
ATOM   2364 O  OD2 . ASP   C 1 96  ? -24.331 -3.396  6.499   1.000 12.553 0 96  ASP   C OD2 1 ? 
ATOM   2365 N  N   . GLY   C 1 97  ? -26.212 -1.056  2.522   1.000 14.445 0 97  GLY   C N   1 ? 
ATOM   2366 C  CA  . GLY   C 1 97  ? -26.687 0.325   2.562   1.000 16.002 0 97  GLY   C CA  1 ? 
ATOM   2367 C  C   . GLY   C 1 97  ? -26.613 1.048   1.234   1.000 15.443 0 97  GLY   C C   1 ? 
ATOM   2368 O  O   . GLY   C 1 97  ? -26.824 0.440   0.166   1.000 19.104 0 97  GLY   C O   1 ? 
ATOM   2369 N  N   . THR   C 1 98  ? -26.214 2.320   1.299   1.000 19.196 0 98  THR   C N   1 ? 
ATOM   2370 C  CA  . THR   C 1 98  ? -26.276 3.206   0.164   1.000 20.228 0 98  THR   C CA  1 ? 
ATOM   2371 C  C   . THR   C 1 98  ? -24.917 3.800   -0.174  1.000 20.544 0 98  THR   C C   1 ? 
ATOM   2372 O  O   . THR   C 1 98  ? -24.830 4.438   -1.229  1.000 21.615 0 98  THR   C O   1 ? 
ATOM   2373 C  CB  . THR   C 1 98  ? -27.318 4.323   0.384   1.000 21.064 0 98  THR   C CB  1 ? 
ATOM   2374 O  OG1 . THR   C 1 98  ? -26.897 4.953   1.585   1.000 23.821 0 98  THR   C OG1 1 ? 
ATOM   2375 C  CG2 . THR   C 1 98  ? -28.703 3.715   0.452   1.000 22.629 0 98  THR   C CG2 1 ? 
ATOM   2376 N  N   . ASP   C 1 99  ? -23.858 3.615   0.644   1.000 15.540 0 99  ASP   C N   1 ? 
ATOM   2377 C  CA  . ASP   C 1 99  ? -22.565 4.213   0.341   1.000 15.415 0 99  ASP   C CA  1 ? 
ATOM   2378 C  C   . ASP   C 1 99  ? -21.718 3.435   -0.688  1.000 13.004 0 99  ASP   C C   1 ? 
ATOM   2379 O  O   . ASP   C 1 99  ? -20.748 3.967   -1.175  1.000 15.085 0 99  ASP   C O   1 ? 
ATOM   2380 C  CB  . ASP   C 1 99  ? -21.768 4.463   1.614   1.000 16.582 0 99  ASP   C CB  1 ? 
ATOM   2381 C  CG  . ASP   C 1 99  ? -21.271 3.221   2.328   1.000 13.984 0 99  ASP   C CG  1 ? 
ATOM   2382 O  OD1 . ASP   C 1 99  ? -21.805 2.148   2.074   1.000 14.332 0 99  ASP   C OD1 1 ? 
ATOM   2383 O  OD2 . ASP   C 1 99  ? -20.369 3.381   3.167   1.000 14.391 0 99  ASP   C OD2 1 ? 
ATOM   2384 N  N   . ASN   C 1 100 ? -22.047 2.177   -0.944  1.000 13.307 0 100 ASN   C N   1 ? 
ATOM   2385 C  CA  . ASN   C 1 100 ? -21.382 1.380   -1.953  1.000 15.874 0 100 ASN   C CA  1 ? 
ATOM   2386 C  C   . ASN   C 1 100 ? -19.899 1.175   -1.663  1.000 14.763 0 100 ASN   C C   1 ? 
ATOM   2387 O  O   . ASN   C 1 100 ? -19.091 1.158   -2.595  1.000 15.343 0 100 ASN   C O   1 ? 
ATOM   2388 C  CB  . ASN   C 1 100 ? -21.621 1.949   -3.347  1.000 18.180 0 100 ASN   C CB  1 ? 
ATOM   2389 C  CG  . ASN   C 1 100 ? -23.087 1.837   -3.672  1.000 19.207 0 100 ASN   C CG  1 ? 
ATOM   2390 O  OD1 . ASN   C 1 100 ? -23.784 0.943   -3.177  1.000 20.734 0 100 ASN   C OD1 1 ? 
ATOM   2391 N  ND2 . ASN   C 1 100 ? -23.572 2.740   -4.497  1.000 22.673 0 100 ASN   C ND2 1 ? 
ATOM   2392 N  N   . ASP   C 1 101 ? -19.563 0.917   -0.395  1.000 13.237 0 101 ASP   C N   1 ? 
ATOM   2393 C  CA  . ASP   C 1 101 ? -18.185 0.563   -0.083  1.000 13.454 0 101 ASP   C CA  1 ? 
ATOM   2394 C  C   . ASP   C 1 101 ? -17.989 -0.950  -0.240  1.000 11.559 0 101 ASP   C C   1 ? 
ATOM   2395 O  O   . ASP   C 1 101 ? -16.848 -1.400  -0.390  1.000 12.217 0 101 ASP   C O   1 ? 
ATOM   2396 C  CB  . ASP   C 1 101 ? -17.719 1.114   1.257   1.000 13.352 0 101 ASP   C CB  1 ? 
ATOM   2397 C  CG  . ASP   C 1 101 ? -18.450 0.683   2.509   1.000 13.286 0 101 ASP   C CG  1 ? 
ATOM   2398 O  OD1 . ASP   C 1 101 ? -19.431 -0.089  2.419   1.000 13.484 0 101 ASP   C OD1 1 ? 
ATOM   2399 O  OD2 . ASP   C 1 101 ? -17.995 1.110   3.584   1.000 11.860 0 101 ASP   C OD2 1 ? 
ATOM   2400 N  N   . TYR   C 1 102 ? -19.090 -1.707  -0.239  1.000 10.278 0 102 TYR   C N   1 ? 
ATOM   2401 C  CA  . TYR   C 1 102 ? -19.056 -3.167  -0.454  1.000 9.600  0 102 TYR   C CA  1 ? 
ATOM   2402 C  C   . TYR   C 1 102 ? -18.109 -3.894  0.497   1.000 9.674  0 102 TYR   C C   1 ? 
ATOM   2403 O  O   . TYR   C 1 102 ? -17.688 -5.003  0.221   1.000 11.882 0 102 TYR   C O   1 ? 
ATOM   2404 C  CB  . TYR   C 1 102 ? -18.735 -3.413  -1.947  1.000 10.186 0 102 TYR   C CB  1 ? 
ATOM   2405 C  CG  . TYR   C 1 102 ? -20.020 -3.325  -2.744  1.000 8.964  0 102 TYR   C CG  1 ? 
ATOM   2406 C  CD1 . TYR   C 1 102 ? -20.485 -2.115  -3.223  1.000 11.329 0 102 TYR   C CD1 1 ? 
ATOM   2407 C  CD2 . TYR   C 1 102 ? -20.824 -4.463  -2.920  1.000 11.646 0 102 TYR   C CD2 1 ? 
ATOM   2408 C  CE1 . TYR   C 1 102 ? -21.695 -2.017  -3.889  1.000 10.434 0 102 TYR   C CE1 1 ? 
ATOM   2409 C  CE2 . TYR   C 1 102 ? -22.032 -4.369  -3.596  1.000 10.340 0 102 TYR   C CE2 1 ? 
ATOM   2410 C  CZ  . TYR   C 1 102 ? -22.477 -3.158  -4.033  1.000 11.106 0 102 TYR   C CZ  1 ? 
ATOM   2411 O  OH  . TYR   C 1 102 ? -23.686 -3.081  -4.702  1.000 14.813 0 102 TYR   C OH  1 ? 
ATOM   2412 N  N   . ASN   C 1 103 ? -17.908 -3.336  1.692   1.000 10.827 0 103 ASN   C N   1 ? 
ATOM   2413 C  CA  . ASN   C 1 103 ? -17.033 -3.955  2.690   1.000 9.397  0 103 ASN   C CA  1 ? 
ATOM   2414 C  C   . ASN   C 1 103 ? -17.827 -4.316  3.952   1.000 8.379  0 103 ASN   C C   1 ? 
ATOM   2415 O  O   . ASN   C 1 103 ? -17.203 -4.699  4.924   1.000 7.766  0 103 ASN   C O   1 ? 
ATOM   2416 C  CB  . ASN   C 1 103 ? -15.876 -3.026  3.065   1.000 9.575  0 103 ASN   C CB  1 ? 
ATOM   2417 C  CG  . ASN   C 1 103 ? -16.326 -1.860  3.928   1.000 10.639 0 103 ASN   C CG  1 ? 
ATOM   2418 O  OD1 . ASN   C 1 103 ? -17.527 -1.685  4.147   1.000 12.821 0 103 ASN   C OD1 1 ? 
ATOM   2419 N  ND2 . ASN   C 1 103 ? -15.412 -1.047  4.394   1.000 11.180 0 103 ASN   C ND2 1 ? 
ATOM   2420 N  N   . ASP   C 1 104 ? -19.173 -4.224  3.910   1.000 8.135  0 104 ASP   C N   1 ? 
ATOM   2421 C  CA  . ASP   C 1 104 ? -19.967 -4.330  5.118   1.000 9.369  0 104 ASP   C CA  1 ? 
ATOM   2422 C  C   . ASP   C 1 104 ? -19.756 -5.699  5.772   1.000 10.369 0 104 ASP   C C   1 ? 
ATOM   2423 O  O   . ASP   C 1 104 ? -19.567 -5.791  6.997   1.000 10.171 0 104 ASP   C O   1 ? 
ATOM   2424 C  CB  . ASP   C 1 104 ? -21.409 -3.961  4.808   1.000 9.501  0 104 ASP   C CB  1 ? 
ATOM   2425 C  CG  . ASP   C 1 104 ? -21.542 -2.541  4.296   1.000 10.018 0 104 ASP   C CG  1 ? 
ATOM   2426 O  OD1 . ASP   C 1 104 ? -20.772 -1.675  4.813   1.000 9.976  0 104 ASP   C OD1 1 ? 
ATOM   2427 O  OD2 . ASP   C 1 104 ? -22.296 -2.307  3.293   1.000 10.993 0 104 ASP   C OD2 1 ? 
ATOM   2428 N  N   . ALA   C 1 105 ? -19.809 -6.755  4.962   1.000 10.886 0 105 ALA   C N   1 ? 
ATOM   2429 C  CA  . ALA   C 1 105 ? -19.212 -8.030  5.332   1.000 9.572  0 105 ALA   C CA  1 ? 
ATOM   2430 C  C   . ALA   C 1 105 ? -18.274 -8.401  4.178   1.000 10.743 0 105 ALA   C C   1 ? 
ATOM   2431 O  O   . ALA   C 1 105 ? -18.698 -8.261  3.017   1.000 10.128 0 105 ALA   C O   1 ? 
ATOM   2432 C  CB  . ALA   C 1 105 ? -20.231 -9.122  5.531   1.000 12.442 0 105 ALA   C CB  1 ? 
ATOM   2433 N  N   . VAL   C 1 106 ? -17.070 -8.819  4.498   1.000 9.291  0 106 VAL   C N   1 ? 
ATOM   2434 C  CA  . VAL   C 1 106 ? -16.072 -9.271  3.490   1.000 8.776  0 106 VAL   C CA  1 ? 
ATOM   2435 C  C   . VAL   C 1 106 ? -15.774 -10.709 3.836   1.000 9.498  0 106 VAL   C C   1 ? 
ATOM   2436 O  O   . VAL   C 1 106 ? -15.533 -11.032 5.019   1.000 10.371 0 106 VAL   C O   1 ? 
ATOM   2437 C  CB  . VAL   C 1 106 ? -14.783 -8.423  3.520   1.000 8.808  0 106 VAL   C CB  1 ? 
ATOM   2438 C  CG1 . VAL   C 1 106 ? -13.688 -9.009  2.625   1.000 9.157  0 106 VAL   C CG1 1 ? 
ATOM   2439 C  CG2 . VAL   C 1 106 ? -15.115 -6.984  3.105   1.000 9.589  0 106 VAL   C CG2 1 ? 
ATOM   2440 N  N   . VAL   C 1 107 ? -15.823 -11.596 2.847   1.000 8.466  0 107 VAL   C N   1 ? 
ATOM   2441 C  CA  . VAL   C 1 107 ? -15.586 -13.005 3.086   1.000 9.014  0 107 VAL   C CA  1 ? 
ATOM   2442 C  C   . VAL   C 1 107 ? -14.410 -13.454 2.217   1.000 9.229  0 107 VAL   C C   1 ? 
ATOM   2443 O  O   . VAL   C 1 107 ? -14.392 -13.161 0.993   1.000 8.926  0 107 VAL   C O   1 ? 
ATOM   2444 C  CB  . VAL   C 1 107 ? -16.828 -13.820 2.800   1.000 10.606 0 107 VAL   C CB  1 ? 
ATOM   2445 C  CG1 . VAL   C 1 107 ? -16.602 -15.300 3.130   1.000 13.318 0 107 VAL   C CG1 1 ? 
ATOM   2446 C  CG2 . VAL   C 1 107 ? -18.033 -13.251 3.542   1.000 12.748 0 107 VAL   C CG2 1 ? 
ATOM   2447 N  N   . VAL   C 1 108 ? -13.497 -14.198 2.829   1.000 9.271  0 108 VAL   C N   1 ? 
ATOM   2448 C  CA  . VAL   C 1 108 ? -12.364 -14.785 2.107   1.000 10.580 0 108 VAL   C CA  1 ? 
ATOM   2449 C  C   . VAL   C 1 108 ? -12.383 -16.306 2.320   1.000 10.278 0 108 VAL   C C   1 ? 
ATOM   2450 O  O   . VAL   C 1 108 ? -12.450 -16.755 3.463   1.000 10.098 0 108 VAL   C O   1 ? 
ATOM   2451 C  CB  . VAL   C 1 108 ? -11.014 -14.242 2.571   1.000 12.125 0 108 VAL   C CB  1 ? 
ATOM   2452 C  CG1 . VAL   C 1 108 ? -9.869  -15.030 1.934   1.000 14.433 0 108 VAL   C CG1 1 ? 
ATOM   2453 C  CG2 . VAL   C 1 108 ? -10.911 -12.759 2.365   1.000 13.021 0 108 VAL   C CG2 1 ? 
ATOM   2454 N  N   . ILE   C 1 109 ? -12.406 -17.048 1.201   1.000 9.418  0 109 ILE   C N   1 ? 
ATOM   2455 C  CA  . ILE   C 1 109 ? -12.306 -18.502 1.163   1.000 10.165 0 109 ILE   C CA  1 ? 
ATOM   2456 C  C   . ILE   C 1 109 ? -10.929 -18.819 0.603   1.000 10.261 0 109 ILE   C C   1 ? 
ATOM   2457 O  O   . ILE   C 1 109 ? -10.540 -18.295 -0.471  1.000 11.935 0 109 ILE   C O   1 ? 
ATOM   2458 C  CB  . ILE   C 1 109 ? -13.434 -19.097 0.314   1.000 10.439 0 109 ILE   C CB  1 ? 
ATOM   2459 C  CG1 . ILE   C 1 109 ? -14.764 -18.950 1.083   1.000 11.256 0 109 ILE   C CG1 1 ? 
ATOM   2460 C  CG2 . ILE   C 1 109 ? -13.174 -20.547 -0.023  1.000 9.973  0 109 ILE   C CG2 1 ? 
ATOM   2461 C  CD1 . ILE   C 1 109 ? -16.021 -19.059 0.232   1.000 12.569 0 109 ILE   C CD1 1 ? 
ATOM   2462 N  N   . ASN   C 1 110 ? -10.204 -19.707 1.292   1.000 11.441 0 110 ASN   C N   1 ? 
ATOM   2463 C  CA  . ASN   C 1 110 ? -8.860  -20.037 0.856   1.000 9.293  0 110 ASN   C CA  1 ? 
ATOM   2464 C  C   . ASN   C 1 110 ? -8.627  -21.535 0.812   1.000 9.233  0 110 ASN   C C   1 ? 
ATOM   2465 O  O   . ASN   C 1 110 ? -9.080  -22.250 1.692   1.000 9.277  0 110 ASN   C O   1 ? 
ATOM   2466 C  CB  . ASN   C 1 110 ? -7.773  -19.315 1.628   1.000 10.274 0 110 ASN   C CB  1 ? 
ATOM   2467 C  CG  . ASN   C 1 110 ? -7.590  -19.743 3.061   1.000 10.974 0 110 ASN   C CG  1 ? 
ATOM   2468 O  OD1 . ASN   C 1 110 ? -8.448  -19.472 3.908   1.000 12.667 0 110 ASN   C OD1 1 ? 
ATOM   2469 N  ND2 . ASN   C 1 110 ? -6.454  -20.344 3.368   1.000 10.280 0 110 ASN   C ND2 1 ? 
ATOM   2470 N  N   . TRP   C 1 111 ? -7.909  -21.961 -0.223  1.000 7.844  0 111 TRP   C N   1 ? 
ATOM   2471 C  CA  . TRP   C 1 111 ? -7.438  -23.353 -0.306  1.000 8.901  0 111 TRP   C CA  1 ? 
ATOM   2472 C  C   . TRP   C 1 111 ? -6.234  -23.386 -1.241  1.000 10.232 0 111 TRP   C C   1 ? 
ATOM   2473 O  O   . TRP   C 1 111 ? -6.000  -22.472 -1.977  1.000 9.296  0 111 TRP   C O   1 ? 
ATOM   2474 C  CB  . TRP   C 1 111 ? -8.551  -24.296 -0.799  1.000 9.216  0 111 TRP   C CB  1 ? 
ATOM   2475 C  CG  . TRP   C 1 111 ? -8.909  -24.215 -2.263  1.000 8.884  0 111 TRP   C CG  1 ? 
ATOM   2476 C  CD1 . TRP   C 1 111 ? -8.421  -25.010 -3.289  1.000 8.701  0 111 TRP   C CD1 1 ? 
ATOM   2477 C  CD2 . TRP   C 1 111 ? -9.849  -23.288 -2.877  1.000 8.809  0 111 TRP   C CD2 1 ? 
ATOM   2478 N  NE1 . TRP   C 1 111 ? -8.999  -24.646 -4.493  1.000 9.380  0 111 TRP   C NE1 1 ? 
ATOM   2479 C  CE2 . TRP   C 1 111 ? -9.847  -23.576 -4.282  1.000 8.518  0 111 TRP   C CE2 1 ? 
ATOM   2480 C  CE3 . TRP   C 1 111 ? -10.564 -22.190 -2.439  1.000 9.442  0 111 TRP   C CE3 1 ? 
ATOM   2481 C  CZ2 . TRP   C 1 111 ? -10.647 -22.896 -5.178  1.000 9.253  0 111 TRP   C CZ2 1 ? 
ATOM   2482 C  CZ3 . TRP   C 1 111 ? -11.375 -21.531 -3.321  1.000 10.187 0 111 TRP   C CZ3 1 ? 
ATOM   2483 C  CH2 . TRP   C 1 111 ? -11.377 -21.857 -4.688  1.000 10.638 0 111 TRP   C CH2 1 ? 
ATOM   2484 N  N   . PRO   C 1 112 ? -5.358  -24.411 -1.198  1.000 11.271 0 112 PRO   C N   1 ? 
ATOM   2485 C  CA  . PRO   C 1 112 ? -5.468  -25.516 -0.264  1.000 11.037 0 112 PRO   C CA  1 ? 
ATOM   2486 C  C   . PRO   C 1 112 ? -5.066  -25.175 1.143   1.000 13.275 0 112 PRO   C C   1 ? 
ATOM   2487 O  O   . PRO   C 1 112 ? -4.373  -24.140 1.364   1.000 13.631 0 112 PRO   C O   1 ? 
ATOM   2488 C  CB  . PRO   C 1 112 ? -4.494  -26.549 -0.859  1.000 12.680 0 112 PRO   C CB  1 ? 
ATOM   2489 C  CG  . PRO   C 1 112 ? -3.397  -25.694 -1.436  1.000 12.251 0 112 PRO   C CG  1 ? 
ATOM   2490 C  CD  . PRO   C 1 112 ? -4.178  -24.563 -2.078  1.000 11.834 0 112 PRO   C CD  1 ? 
ATOM   2491 N  N   . LEU   C 1 113 ? -5.424  -26.094 2.066   1.000 10.921 0 113 LEU   C N   1 ? 
ATOM   2492 C  CA  . LEU   C 1 113 ? -4.918  -25.946 3.441   1.000 9.913  0 113 LEU   C CA  1 ? 
ATOM   2493 C  C   . LEU   C 1 113 ? -3.793  -26.944 3.707   1.000 11.775 0 113 LEU   C C   1 ? 
ATOM   2494 O  O   . LEU   C 1 113 ? -3.509  -27.786 2.837   1.000 10.868 0 113 LEU   C O   1 ? 
ATOM   2495 C  CB  . LEU   C 1 113 ? -6.083  -26.210 4.394   1.000 10.498 0 113 LEU   C CB  1 ? 
ATOM   2496 C  CG  . LEU   C 1 113 ? -7.298  -25.286 4.258   1.000 10.304 0 113 LEU   C CG  1 ? 
ATOM   2497 C  CD1 . LEU   C 1 113 ? -8.210  -25.438 5.502   1.000 10.929 0 113 LEU   C CD1 1 ? 
ATOM   2498 C  CD2 . LEU   C 1 113 ? -6.850  -23.838 4.071   1.000 10.928 0 113 LEU   C CD2 1 ? 
ATOM   2499 N  N   . GLY   C 1 114 ? -3.222  -26.887 4.920   1.000 11.094 0 114 GLY   C N   1 ? 
ATOM   2500 C  CA  . GLY   C 1 114 ? -2.280  -27.933 5.328   1.000 11.790 0 114 GLY   C CA  1 ? 
ATOM   2501 C  C   . GLY   C 1 114 ? -0.796  -27.635 5.003   1.000 13.794 0 114 GLY   C C   1 ? 
ATOM   2502 O  O   . GLY   C 1 114 ? -0.492  -26.848 4.114   1.000 11.942 0 114 GLY   C O   1 ? 
ATOM   2503 O  OXT . GLY   C 1 114 ? 0.032   -28.309 5.663   1.000 13.730 0 114 GLY   C OXT 1 ? 
ATOM   2504 N  N   . ALA   D 1 1   ? 10.070  -11.217 -10.233 1.000 16.527 0 1   ALA   D N   1 ? 
ATOM   2505 C  CA  . ALA   D 1 1   ? 9.503   -9.885  -9.917  1.000 14.751 0 1   ALA   D CA  1 ? 
ATOM   2506 C  C   . ALA   D 1 1   ? 9.272   -9.794  -8.421  1.000 12.451 0 1   ALA   D C   1 ? 
ATOM   2507 O  O   . ALA   D 1 1   ? 8.988   -10.817 -7.792  1.000 11.807 0 1   ALA   D O   1 ? 
ATOM   2508 C  CB  . ALA   D 1 1   ? 8.201   -9.669  -10.611 1.000 14.953 0 1   ALA   D CB  1 ? 
ATOM   2509 N  N   . THR   D 1 2   ? 9.336   -8.553  -7.927  1.000 12.967 0 2   THR   D N   1 ? 
ATOM   2510 C  CA  . THR   D 1 2   ? 9.017   -8.286  -6.524  1.000 14.659 0 2   THR   D CA  1 ? 
ATOM   2511 C  C   . THR   D 1 2   ? 7.589   -8.735  -6.230  1.000 12.514 0 2   THR   D C   1 ? 
ATOM   2512 O  O   . THR   D 1 2   ? 6.709   -8.593  -7.051  1.000 11.409 0 2   THR   D O   1 ? 
ATOM   2513 C  CB  . THR   D 1 2   ? 9.155   -6.780  -6.286  1.000 16.865 0 2   THR   D CB  1 ? 
ATOM   2514 O  OG1 . THR   D 1 2   ? 10.493  -6.470  -6.592  1.000 18.833 0 2   THR   D OG1 1 ? 
ATOM   2515 C  CG2 . THR   D 1 2   ? 8.826   -6.407  -4.857  1.000 17.039 0 2   THR   D CG2 1 ? 
ATOM   2516 N  N   . GLN   D 1 3   ? 7.364   -9.288  -5.035  1.000 11.828 0 3   GLN   D N   1 ? 
ATOM   2517 C  CA  . GLN   D 1 3   ? 6.053   -9.731  -4.575  1.000 10.797 0 3   GLN   D CA  1 ? 
ATOM   2518 C  C   . GLN   D 1 3   ? 5.887   -9.299  -3.101  1.000 9.633  0 3   GLN   D C   1 ? 
ATOM   2519 O  O   . GLN   D 1 3   ? 6.883   -9.061  -2.373  1.000 9.764  0 3   GLN   D O   1 ? 
ATOM   2520 C  CB  . GLN   D 1 3   ? 5.994   -11.257 -4.657  1.000 10.563 0 3   GLN   D CB  1 ? 
ATOM   2521 C  CG  . GLN   D 1 3   ? 6.115   -11.840 -6.079  1.000 11.552 0 3   GLN   D CG  1 ? 
ATOM   2522 C  CD  . GLN   D 1 3   ? 4.824   -11.723 -6.860  1.000 12.433 0 3   GLN   D CD  1 ? 
ATOM   2523 O  OE1 . GLN   D 1 3   ? 4.041   -12.691 -6.937  1.000 12.588 0 3   GLN   D OE1 1 ? 
ATOM   2524 N  NE2 . GLN   D 1 3   ? 4.616   -10.547 -7.423  1.000 12.966 0 3   GLN   D NE2 1 ? 
ATOM   2525 N  N   . GLY   D 1 4   ? 4.646   -9.121  -2.670  1.000 9.731  0 4   GLY   D N   1 ? 
ATOM   2526 C  CA  . GLY   D 1 4   ? 4.339   -8.749  -1.303  1.000 8.880  0 4   GLY   D CA  1 ? 
ATOM   2527 C  C   . GLY   D 1 4   ? 4.439   -7.254  -1.041  1.000 9.934  0 4   GLY   D C   1 ? 
ATOM   2528 O  O   . GLY   D 1 4   ? 4.372   -6.851  0.151   1.000 9.708  0 4   GLY   D O   1 ? 
ATOM   2529 N  N   . VAL   D 1 5   ? 4.580   -6.460  -2.115  1.000 10.737 0 5   VAL   D N   1 ? 
ATOM   2530 C  CA  . VAL   D 1 5   ? 4.654   -4.988  -2.022  1.000 10.035 0 5   VAL   D CA  1 ? 
ATOM   2531 C  C   . VAL   D 1 5   ? 3.395   -4.392  -2.656  1.000 11.483 0 5   VAL   D C   1 ? 
ATOM   2532 O  O   . VAL   D 1 5   ? 3.048   -4.703  -3.841  1.000 12.368 0 5   VAL   D O   1 ? 
ATOM   2533 C  CB  . VAL   D 1 5   ? 5.939   -4.436  -2.642  1.000 11.089 0 5   VAL   D CB  1 ? 
ATOM   2534 C  CG1 . VAL   D 1 5   ? 5.983   -2.914  -2.683  1.000 13.006 0 5   VAL   D CG1 1 ? 
ATOM   2535 C  CG2 . VAL   D 1 5   ? 7.173   -4.946  -1.931  1.000 13.663 0 5   VAL   D CG2 1 ? 
ATOM   2536 N  N   . PHE   D 1 6   ? 2.756   -3.462  -1.941  1.000 8.783  0 6   PHE   D N   1 ? 
ATOM   2537 C  CA  . PHE   D 1 6   ? 1.522   -2.860  -2.410  1.000 9.846  0 6   PHE   D CA  1 ? 
ATOM   2538 C  C   . PHE   D 1 6   ? 1.562   -1.358  -2.175  1.000 11.930 0 6   PHE   D C   1 ? 
ATOM   2539 O  O   . PHE   D 1 6   ? 2.022   -0.914  -1.117  1.000 15.902 0 6   PHE   D O   1 ? 
ATOM   2540 C  CB  . PHE   D 1 6   ? 0.329   -3.447  -1.674  1.000 10.843 0 6   PHE   D CB  1 ? 
ATOM   2541 C  CG  . PHE   D 1 6   ? 0.295   -4.974  -1.723  1.000 11.049 0 6   PHE   D CG  1 ? 
ATOM   2542 C  CD1 . PHE   D 1 6   ? -0.102  -5.651  -2.862  1.000 12.541 0 6   PHE   D CD1 1 ? 
ATOM   2543 C  CD2 . PHE   D 1 6   ? 0.673   -5.715  -0.614  1.000 11.164 0 6   PHE   D CD2 1 ? 
ATOM   2544 C  CE1 . PHE   D 1 6   ? -0.096  -7.045  -2.876  1.000 13.247 0 6   PHE   D CE1 1 ? 
ATOM   2545 C  CE2 . PHE   D 1 6   ? 0.656   -7.106  -0.635  1.000 11.642 0 6   PHE   D CE2 1 ? 
ATOM   2546 C  CZ  . PHE   D 1 6   ? 0.266   -7.768  -1.767  1.000 12.433 0 6   PHE   D CZ  1 ? 
ATOM   2547 N  N   . THR   D 1 7   ? 0.992   -0.609  -3.127  1.000 10.369 0 7   THR   D N   1 ? 
ATOM   2548 C  CA  . THR   D 1 7   ? 0.896   0.836   -2.955  1.000 12.102 0 7   THR   D CA  1 ? 
ATOM   2549 C  C   . THR   D 1 7   ? -0.552  1.114   -2.579  1.000 11.524 0 7   THR   D C   1 ? 
ATOM   2550 O  O   . THR   D 1 7   ? -1.441  0.818   -3.380  1.000 12.341 0 7   THR   D O   1 ? 
ATOM   2551 C  CB  . THR   D 1 7   ? 1.263   1.575   -4.235  1.000 12.116 0 7   THR   D CB  1 ? 
ATOM   2552 O  OG1 . THR   D 1 7   ? 2.656   1.356   -4.479  1.000 13.663 0 7   THR   D OG1 1 ? 
ATOM   2553 C  CG2 . THR   D 1 7   ? 1.088   3.096   -4.044  1.000 15.410 0 7   THR   D CG2 1 ? 
ATOM   2554 N  N   . LEU   D 1 8   ? -0.787  1.620   -1.359  1.000 10.460 0 8   LEU   D N   1 ? 
ATOM   2555 C  CA  . LEU   D 1 8   ? -2.110  2.010   -0.949  1.000 11.148 0 8   LEU   D CA  1 ? 
ATOM   2556 C  C   . LEU   D 1 8   ? -2.182  3.539   -1.066  1.000 12.186 0 8   LEU   D C   1 ? 
ATOM   2557 O  O   . LEU   D 1 8   ? -1.159  4.197   -1.059  1.000 13.092 0 8   LEU   D O   1 ? 
ATOM   2558 C  CB  . LEU   D 1 8   ? -2.381  1.558   0.482   1.000 12.774 0 8   LEU   D CB  1 ? 
ATOM   2559 C  CG  . LEU   D 1 8   ? -2.928  0.112   0.615   1.000 12.880 0 8   LEU   D CG  1 ? 
ATOM   2560 C  CD1 . LEU   D 1 8   ? -1.930  -0.860  0.211   1.000 12.834 0 8   LEU   D CD1 1 ? 
ATOM   2561 C  CD2 . LEU   D 1 8   ? -3.351  -0.169  2.096   1.000 13.083 0 8   LEU   D CD2 1 ? 
ATOM   2562 N  N   . PRO   D 1 9   ? -3.378  4.142   -1.101  1.000 13.832 0 9   PRO   D N   1 ? 
ATOM   2563 C  CA  . PRO   D 1 9   ? -3.480  5.590   -0.990  1.000 13.893 0 9   PRO   D CA  1 ? 
ATOM   2564 C  C   . PRO   D 1 9   ? -2.879  5.965   0.357   1.000 12.831 0 9   PRO   D C   1 ? 
ATOM   2565 O  O   . PRO   D 1 9   ? -2.900  5.184   1.307   1.000 12.745 0 9   PRO   D O   1 ? 
ATOM   2566 C  CB  . PRO   D 1 9   ? -4.968  5.914   -1.077  1.000 16.559 0 9   PRO   D CB  1 ? 
ATOM   2567 C  CG  . PRO   D 1 9   ? -5.637  4.595   -1.360  1.000 19.158 0 9   PRO   D CG  1 ? 
ATOM   2568 C  CD  . PRO   D 1 9   ? -4.689  3.461   -1.150  1.000 13.746 0 9   PRO   D CD  1 ? 
ATOM   2569 N  N   . ALA   D 1 10  ? -2.383  7.206   0.465   1.000 11.647 0 10  ALA   D N   1 ? 
ATOM   2570 C  CA  . ALA   D 1 10  ? -1.836  7.672   1.703   1.000 11.360 0 10  ALA   D CA  1 ? 
ATOM   2571 C  C   . ALA   D 1 10  ? -2.912  7.774   2.778   1.000 11.097 0 10  ALA   D C   1 ? 
ATOM   2572 O  O   . ALA   D 1 10  ? -4.100  7.960   2.483   1.000 12.090 0 10  ALA   D O   1 ? 
ATOM   2573 C  CB  . ALA   D 1 10  ? -1.221  9.052   1.557   1.000 10.137 0 10  ALA   D CB  1 ? 
ATOM   2574 N  N   . ASN   D 1 11  ? -2.464  7.533   4.018   1.000 11.872 0 11  ASN   D N   1 ? 
ATOM   2575 C  CA  . ASN   D 1 11  ? -3.300  7.745   5.198   1.000 15.001 0 11  ASN   D CA  1 ? 
ATOM   2576 C  C   . ASN   D 1 11  ? -4.568  6.916   5.144   1.000 15.378 0 11  ASN   D C   1 ? 
ATOM   2577 O  O   . ASN   D 1 11  ? -5.625  7.414   5.474   1.000 17.409 0 11  ASN   D O   1 ? 
ATOM   2578 C  CB  . ASN   D 1 11  ? -3.576  9.238   5.381   1.000 15.521 0 11  ASN   D CB  1 ? 
ATOM   2579 C  CG  . ASN   D 1 11  ? -2.275  10.011  5.503   1.000 17.975 0 11  ASN   D CG  1 ? 
ATOM   2580 O  OD1 . ASN   D 1 11  ? -1.360  9.608   6.250   1.000 18.326 0 11  ASN   D OD1 1 ? 
ATOM   2581 N  ND2 . ASN   D 1 11  ? -2.144  11.098  4.764   1.000 16.194 0 11  ASN   D ND2 1 ? 
ATOM   2582 N  N   . THR   D 1 12  ? -4.448  5.647   4.772   1.000 15.818 0 12  THR   D N   1 ? 
ATOM   2583 C  CA  . THR   D 1 12  ? -5.585  4.761   4.579   1.000 14.642 0 12  THR   D CA  1 ? 
ATOM   2584 C  C   . THR   D 1 12  ? -5.535  3.644   5.606   1.000 13.250 0 12  THR   D C   1 ? 
ATOM   2585 O  O   . THR   D 1 12  ? -4.515  2.980   5.688   1.000 11.082 0 12  THR   D O   1 ? 
ATOM   2586 C  CB  . THR   D 1 12  ? -5.558  4.190   3.168   1.000 19.456 0 12  THR   D CB  1 ? 
ATOM   2587 O  OG1 . THR   D 1 12  ? -5.780  5.345   2.345   1.000 24.901 0 12  THR   D OG1 1 ? 
ATOM   2588 C  CG2 . THR   D 1 12  ? -6.613  3.091   2.957   1.000 22.629 0 12  THR   D CG2 1 ? 
ATOM   2589 N  N   . ARG   D 1 13  ? -6.639  3.503   6.350   1.000 12.389 0 13  ARG   D N   1 ? 
ATOM   2590 C  CA  . ARG   D 1 13  ? -6.774  2.397   7.290   1.000 12.921 0 13  ARG   D CA  1 ? 
ATOM   2591 C  C   . ARG   D 1 13  ? -6.977  1.105   6.491   1.000 10.895 0 13  ARG   D C   1 ? 
ATOM   2592 O  O   . ARG   D 1 13  ? -7.805  1.078   5.597   1.000 11.861 0 13  ARG   D O   1 ? 
ATOM   2593 C  CB  . ARG   D 1 13  ? -7.998  2.547   8.223   1.000 16.544 0 13  ARG   D CB  1 ? 
ATOM   2594 C  CG  . ARG   D 1 13  ? -8.057  3.689   9.211   1.000 27.443 0 13  ARG   D CG  1 ? 
ATOM   2595 C  CD  . ARG   D 1 13  ? -9.267  3.532   10.200  1.000 29.499 0 13  ARG   D CD  1 ? 
ATOM   2596 N  NE  . ARG   D 1 13  ? -10.257 2.505   9.858   1.000 25.575 0 13  ARG   D NE  1 ? 
ATOM   2597 C  CZ  . ARG   D 1 13  ? -11.565 2.426   10.106  1.000 23.427 0 13  ARG   D CZ  1 ? 
ATOM   2598 N  NH1 . ARG   D 1 13  ? -12.462 3.105   9.423   1.000 22.122 0 13  ARG   D NH1 1 ? 
ATOM   2599 N  NH2 . ARG   D 1 13  ? -12.020 1.478   10.928  1.000 19.950 0 13  ARG   D NH2 1 ? 
ATOM   2600 N  N   . PHE   D 1 14  ? -6.272  0.037   6.842   1.000 9.356  0 14  PHE   D N   1 ? 
ATOM   2601 C  CA  . PHE   D 1 14  ? -6.395  -1.231  6.161   1.000 8.923  0 14  PHE   D CA  1 ? 
ATOM   2602 C  C   . PHE   D 1 14  ? -6.302  -2.360  7.167   1.000 9.476  0 14  PHE   D C   1 ? 
ATOM   2603 O  O   . PHE   D 1 14  ? -5.724  -2.187  8.247   1.000 10.130 0 14  PHE   D O   1 ? 
ATOM   2604 C  CB  . PHE   D 1 14  ? -5.383  -1.433  5.039   1.000 9.298  0 14  PHE   D CB  1 ? 
ATOM   2605 C  CG  . PHE   D 1 14  ? -3.931  -1.511  5.476   1.000 8.065  0 14  PHE   D CG  1 ? 
ATOM   2606 C  CD1 . PHE   D 1 14  ? -3.188  -0.370  5.676   1.000 9.089  0 14  PHE   D CD1 1 ? 
ATOM   2607 C  CD2 . PHE   D 1 14  ? -3.321  -2.742  5.741   1.000 8.594  0 14  PHE   D CD2 1 ? 
ATOM   2608 C  CE1 . PHE   D 1 14  ? -1.865  -0.448  6.086   1.000 8.749  0 14  PHE   D CE1 1 ? 
ATOM   2609 C  CE2 . PHE   D 1 14  ? -2.009  -2.808  6.107   1.000 8.857  0 14  PHE   D CE2 1 ? 
ATOM   2610 C  CZ  . PHE   D 1 14  ? -1.272  -1.652  6.280   1.000 9.569  0 14  PHE   D CZ  1 ? 
ATOM   2611 N  N   . GLY   D 1 15  ? -6.999  -3.460  6.872   1.000 9.921  0 15  GLY   D N   1 ? 
ATOM   2612 C  CA  . GLY   D 1 15  ? -6.927  -4.707  7.647   1.000 10.106 0 15  GLY   D CA  1 ? 
ATOM   2613 C  C   . GLY   D 1 15  ? -5.825  -5.587  7.085   1.000 10.566 0 15  GLY   D C   1 ? 
ATOM   2614 O  O   . GLY   D 1 15  ? -5.575  -5.608  5.882   1.000 10.689 0 15  GLY   D O   1 ? 
ATOM   2615 N  N   . VAL   D 1 16  ? -5.077  -6.266  7.997   1.000 10.574 0 16  VAL   D N   1 ? 
ATOM   2616 C  CA  . VAL   D 1 16  ? -4.178  -7.336  7.585   1.000 9.839  0 16  VAL   D CA  1 ? 
ATOM   2617 C  C   . VAL   D 1 16  ? -4.396  -8.521  8.513   1.000 8.235  0 16  VAL   D C   1 ? 
ATOM   2618 O  O   . VAL   D 1 16  ? -4.437  -8.351  9.763   1.000 10.097 0 16  VAL   D O   1 ? 
ATOM   2619 C  CB  . VAL   D 1 16  ? -2.690  -6.861  7.619   1.000 11.407 0 16  VAL   D CB  1 ? 
ATOM   2620 C  CG1 . VAL   D 1 16  ? -2.312  -6.325  8.995   1.000 11.137 0 16  VAL   D CG1 1 ? 
ATOM   2621 C  CG2 . VAL   D 1 16  ? -1.754  -7.995  7.206   1.000 11.457 0 16  VAL   D CG2 1 ? 
ATOM   2622 N  N   . THR   D 1 17  ? -4.538  -9.691  7.904   1.000 8.155  0 17  THR   D N   1 ? 
ATOM   2623 C  CA  . THR   D 1 17  ? -4.886  -10.927 8.603   1.000 9.064  0 17  THR   D CA  1 ? 
ATOM   2624 C  C   . THR   D 1 17  ? -4.026  -12.060 8.050   1.000 8.726  0 17  THR   D C   1 ? 
ATOM   2625 O  O   . THR   D 1 17  ? -3.853  -12.163 6.792   1.000 8.195  0 17  THR   D O   1 ? 
ATOM   2626 C  CB  . THR   D 1 17  ? -6.373  -11.212 8.352   1.000 9.822  0 17  THR   D CB  1 ? 
ATOM   2627 O  OG1 . THR   D 1 17  ? -7.131  -10.180 9.002   1.000 11.165 0 17  THR   D OG1 1 ? 
ATOM   2628 C  CG2 . THR   D 1 17  ? -6.849  -12.445 9.074   1.000 11.437 0 17  THR   D CG2 1 ? 
ATOM   2629 N  N   . ALA   D 1 18  ? -3.492  -12.902 8.927   1.000 6.723  0 18  ALA   D N   1 ? 
ATOM   2630 C  CA  . ALA   D 1 18  ? -2.619  -13.987 8.504   1.000 7.714  0 18  ALA   D CA  1 ? 
ATOM   2631 C  C   . ALA   D 1 18  ? -3.112  -15.340 8.959   1.000 8.208  0 18  ALA   D C   1 ? 
ATOM   2632 O  O   . ALA   D 1 18  ? -3.564  -15.517 10.139  1.000 9.843  0 18  ALA   D O   1 ? 
ATOM   2633 C  CB  . ALA   D 1 18  ? -1.177  -13.764 8.962   1.000 7.979  0 18  ALA   D CB  1 ? 
ATOM   2634 N  N   . PHE   D 1 19  ? -2.943  -16.330 8.091   1.000 9.200  0 19  PHE   D N   1 ? 
ATOM   2635 C  CA  . PHE   D 1 19  ? -3.254  -17.720 8.405   1.000 8.924  0 19  PHE   D CA  1 ? 
ATOM   2636 C  C   . PHE   D 1 19  ? -2.015  -18.608 8.229   1.000 10.745 0 19  PHE   D C   1 ? 
ATOM   2637 O  O   . PHE   D 1 19  ? -1.128  -18.290 7.403   1.000 12.528 0 19  PHE   D O   1 ? 
ATOM   2638 C  CB  . PHE   D 1 19  ? -4.247  -18.194 7.342   1.000 9.798  0 19  PHE   D CB  1 ? 
ATOM   2639 C  CG  . PHE   D 1 19  ? -5.508  -17.354 7.202   1.000 11.224 0 19  PHE   D CG  1 ? 
ATOM   2640 C  CD1 . PHE   D 1 19  ? -5.554  -16.238 6.362   1.000 10.485 0 19  PHE   D CD1 1 ? 
ATOM   2641 C  CD2 . PHE   D 1 19  ? -6.649  -17.699 7.937   1.000 12.433 0 19  PHE   D CD2 1 ? 
ATOM   2642 C  CE1 . PHE   D 1 19  ? -6.695  -15.519 6.256   1.000 12.768 0 19  PHE   D CE1 1 ? 
ATOM   2643 C  CE2 . PHE   D 1 19  ? -7.779  -16.917 7.856   1.000 12.335 0 19  PHE   D CE2 1 ? 
ATOM   2644 C  CZ  . PHE   D 1 19  ? -7.821  -15.845 7.005   1.000 11.838 0 19  PHE   D CZ  1 ? 
ATOM   2645 N  N   . ALA   D 1 20  ? -1.959  -19.735 8.968   1.000 12.834 0 20  ALA   D N   1 ? 
ATOM   2646 C  CA  . ALA   D 1 20  ? -0.802  -20.627 8.900   1.000 11.495 0 20  ALA   D CA  1 ? 
ATOM   2647 C  C   . ALA   D 1 20  ? -1.228  -22.031 8.446   1.000 11.689 0 20  ALA   D C   1 ? 
ATOM   2648 O  O   . ALA   D 1 20  ? -2.254  -22.521 8.880   1.000 11.087 0 20  ALA   D O   1 ? 
ATOM   2649 C  CB  . ALA   D 1 20  ? -0.038  -20.703 10.220  1.000 13.063 0 20  ALA   D CB  1 ? 
ATOM   2650 N  N   . ASN   D 1 21  ? -0.370  -22.627 7.578   1.000 10.568 0 21  ASN   D N   1 ? 
ATOM   2651 C  CA  . ASN   D 1 21  ? -0.637  -23.966 7.037   1.000 11.532 0 21  ASN   D CA  1 ? 
ATOM   2652 C  C   . ASN   D 1 21  ? 0.720   -24.661 6.813   1.000 10.206 0 21  ASN   D C   1 ? 
ATOM   2653 O  O   . ASN   D 1 21  ? 1.129   -24.822 5.684   1.000 10.433 0 21  ASN   D O   1 ? 
ATOM   2654 C  CB  . ASN   D 1 21  ? -1.400  -23.867 5.720   1.000 12.038 0 21  ASN   D CB  1 ? 
ATOM   2655 C  CG  . ASN   D 1 21  ? -2.843  -23.484 5.904   1.000 11.445 0 21  ASN   D CG  1 ? 
ATOM   2656 O  OD1 . ASN   D 1 21  ? -3.691  -24.308 6.303   1.000 9.795  0 21  ASN   D OD1 1 ? 
ATOM   2657 N  ND2 . ASN   D 1 21  ? -3.139  -22.237 5.618   1.000 11.433 0 21  ASN   D ND2 1 ? 
ATOM   2658 N  N   . SER   D 1 22  ? 1.444   -24.974 7.881   1.000 8.493  0 22  SER   D N   1 ? 
ATOM   2659 C  CA  . SER   D 1 22  ? 2.783   -25.526 7.768   1.000 9.244  0 22  SER   D CA  1 ? 
ATOM   2660 C  C   . SER   D 1 22  ? 3.229   -26.154 9.090   1.000 8.963  0 22  SER   D C   1 ? 
ATOM   2661 O  O   . SER   D 1 22  ? 2.749   -25.758 10.136  1.000 10.275 0 22  SER   D O   1 ? 
ATOM   2662 C  CB  . SER   D 1 22  ? 3.810   -24.419 7.412   1.000 9.673  0 22  SER   D CB  1 ? 
ATOM   2663 O  OG  . SER   D 1 22  ? 5.082   -24.982 7.184   1.000 11.288 0 22  SER   D OG  1 ? 
ATOM   2664 N  N   . SER   D 1 23  ? 4.223   -27.047 9.017   1.000 12.781 0 23  SER   D N   1 ? 
ATOM   2665 C  CA  . SER   D 1 23  ? 4.912   -27.502 10.213  1.000 11.101 0 23  SER   D CA  1 ? 
ATOM   2666 C  C   . SER   D 1 23  ? 5.809   -26.381 10.761  1.000 12.269 0 23  SER   D C   1 ? 
ATOM   2667 O  O   . SER   D 1 23  ? 6.093   -26.367 11.974  1.000 12.604 0 23  SER   D O   1 ? 
ATOM   2668 C  CB  . SER   D 1 23  ? 5.781   -28.689 9.987   1.000 13.669 0 23  SER   D CB  1 ? 
ATOM   2669 O  OG  . SER   D 1 23  ? 4.910   -29.784 9.661   1.000 21.760 0 23  SER   D OG  1 ? 
ATOM   2670 N  N   . GLY   D 1 24  ? 6.264   -25.514 9.866   1.000 11.270 0 24  GLY   D N   1 ? 
ATOM   2671 C  CA  . GLY   D 1 24  ? 7.137   -24.400 10.236  1.000 10.589 0 24  GLY   D CA  1 ? 
ATOM   2672 C  C   . GLY   D 1 24  ? 6.380   -23.266 10.927  1.000 13.268 0 24  GLY   D C   1 ? 
ATOM   2673 O  O   . GLY   D 1 24  ? 5.233   -22.972 10.595  1.000 11.958 0 24  GLY   D O   1 ? 
ATOM   2674 N  N   . THR   D 1 25  ? 7.052   -22.675 11.955  1.000 11.998 0 25  THR   D N   1 ? 
ATOM   2675 C  CA  . THR   D 1 25  ? 6.487   -21.560 12.664  1.000 11.536 0 25  THR   D CA  1 ? 
ATOM   2676 C  C   . THR   D 1 25  ? 6.691   -20.324 11.800  1.000 11.992 0 25  THR   D C   1 ? 
ATOM   2677 O  O   . THR   D 1 25  ? 7.810   -20.006 11.431  1.000 10.367 0 25  THR   D O   1 ? 
ATOM   2678 C  CB  . THR   D 1 25  ? 7.081   -21.411 14.064  1.000 14.485 0 25  THR   D CB  1 ? 
ATOM   2679 O  OG1 . THR   D 1 25  ? 6.739   -22.578 14.794  1.000 14.763 0 25  THR   D OG1 1 ? 
ATOM   2680 C  CG2 . THR   D 1 25  ? 6.545   -20.197 14.771  1.000 14.007 0 25  THR   D CG2 1 ? 
ATOM   2681 N  N   . GLN   D 1 26  ? 5.579   -19.649 11.454  1.000 10.960 0 26  GLN   D N   1 ? 
ATOM   2682 C  CA  . GLN   D 1 26  ? 5.615   -18.514 10.551  1.000 9.610  0 26  GLN   D CA  1 ? 
ATOM   2683 C  C   . GLN   D 1 26  ? 5.816   -17.237 11.352  1.000 9.694  0 26  GLN   D C   1 ? 
ATOM   2684 O  O   . GLN   D 1 26  ? 5.172   -17.077 12.403  1.000 10.368 0 26  GLN   D O   1 ? 
ATOM   2685 C  CB  . GLN   D 1 26  ? 4.271   -18.408 9.832   1.000 9.671  0 26  GLN   D CB  1 ? 
ATOM   2686 C  CG  . GLN   D 1 26  ? 3.820   -19.704 9.122   1.000 9.500  0 26  GLN   D CG  1 ? 
ATOM   2687 C  CD  . GLN   D 1 26  ? 4.773   -20.092 8.019   1.000 10.414 0 26  GLN   D CD  1 ? 
ATOM   2688 O  OE1 . GLN   D 1 26  ? 5.096   -19.296 7.125   1.000 11.355 0 26  GLN   D OE1 1 ? 
ATOM   2689 N  NE2 . GLN   D 1 26  ? 5.297   -21.320 8.064   1.000 8.912  0 26  GLN   D NE2 1 ? 
ATOM   2690 N  N   . THR   D 1 27  ? 6.666   -16.334 10.842  1.000 9.345  0 27  THR   D N   1 ? 
ATOM   2691 C  CA  . THR   D 1 27  ? 6.751   -14.956 11.291  1.000 10.100 0 27  THR   D CA  1 ? 
ATOM   2692 C  C   . THR   D 1 27  ? 6.318   -14.080 10.129  1.000 10.058 0 27  THR   D C   1 ? 
ATOM   2693 O  O   . THR   D 1 27  ? 6.927   -14.164 9.061   1.000 9.413  0 27  THR   D O   1 ? 
ATOM   2694 C  CB  . THR   D 1 27  ? 8.161   -14.610 11.722  1.000 11.898 0 27  THR   D CB  1 ? 
ATOM   2695 O  OG1 . THR   D 1 27  ? 8.521   -15.373 12.883  1.000 12.610 0 27  THR   D OG1 1 ? 
ATOM   2696 C  CG2 . THR   D 1 27  ? 8.259   -13.148 12.105  1.000 11.444 0 27  THR   D CG2 1 ? 
ATOM   2697 N  N   . VAL   D 1 28  ? 5.280   -13.268 10.347  1.000 10.723 0 28  VAL   D N   1 ? 
ATOM   2698 C  CA  . VAL   D 1 28  ? 4.802   -12.354 9.326   1.000 11.519 0 28  VAL   D CA  1 ? 
ATOM   2699 C  C   . VAL   D 1 28  ? 5.051   -10.951 9.827   1.000 12.040 0 28  VAL   D C   1 ? 
ATOM   2700 O  O   . VAL   D 1 28  ? 4.535   -10.594 10.902  1.000 12.536 0 28  VAL   D O   1 ? 
ATOM   2701 C  CB  . VAL   D 1 28  ? 3.296   -12.492 9.024   1.000 11.836 0 28  VAL   D CB  1 ? 
ATOM   2702 C  CG1 . VAL   D 1 28  ? 2.885   -11.459 7.989   1.000 10.449 0 28  VAL   D CG1 1 ? 
ATOM   2703 C  CG2 . VAL   D 1 28  ? 2.957   -13.903 8.603   1.000 10.620 0 28  VAL   D CG2 1 ? 
ATOM   2704 N  N   . ASN   D 1 29  ? 5.853   -10.208 9.070   1.000 10.523 0 29  ASN   D N   1 ? 
ATOM   2705 C  CA  . ASN   D 1 29  ? 6.066   -8.797  9.360   1.000 10.488 0 29  ASN   D CA  1 ? 
ATOM   2706 C  C   . ASN   D 1 29  ? 5.366   -7.983  8.310   1.000 9.867  0 29  ASN   D C   1 ? 
ATOM   2707 O  O   . ASN   D 1 29  ? 5.575   -8.186  7.115   1.000 10.065 0 29  ASN   D O   1 ? 
ATOM   2708 C  CB  . ASN   D 1 29  ? 7.567   -8.479  9.419   1.000 12.687 0 29  ASN   D CB  1 ? 
ATOM   2709 C  CG  . ASN   D 1 29  ? 8.226   -9.249  10.530  1.000 14.103 0 29  ASN   D CG  1 ? 
ATOM   2710 O  OD1 . ASN   D 1 29  ? 7.813   -9.141  11.679  1.000 13.504 0 29  ASN   D OD1 1 ? 
ATOM   2711 N  ND2 . ASN   D 1 29  ? 9.204   -10.076 10.211  1.000 15.328 0 29  ASN   D ND2 1 ? 
ATOM   2712 N  N   . VAL   D 1 30  ? 4.639   -6.967  8.787   1.000 11.269 0 30  VAL   D N   1 ? 
ATOM   2713 C  CA  . VAL   D 1 30  ? 3.975   -6.023  7.904   1.000 11.281 0 30  VAL   D CA  1 ? 
ATOM   2714 C  C   . VAL   D 1 30  ? 4.684   -4.702  8.089   1.000 11.930 0 30  VAL   D C   1 ? 
ATOM   2715 O  O   . VAL   D 1 30  ? 4.746   -4.190  9.210   1.000 11.792 0 30  VAL   D O   1 ? 
ATOM   2716 C  CB  . VAL   D 1 30  ? 2.487   -5.903  8.250   1.000 14.037 0 30  VAL   D CB  1 ? 
ATOM   2717 C  CG1 . VAL   D 1 30  ? 1.792   -5.019  7.215   1.000 14.114 0 30  VAL   D CG1 1 ? 
ATOM   2718 C  CG2 . VAL   D 1 30  ? 1.851   -7.297  8.325   1.000 13.496 0 30  VAL   D CG2 1 ? 
ATOM   2719 N  N   . LEU   D 1 31  ? 5.248   -4.208  6.985   1.000 11.551 0 31  LEU   D N   1 ? 
ATOM   2720 C  CA  . LEU   D 1 31  ? 6.001   -2.967  7.011   1.000 12.438 0 31  LEU   D CA  1 ? 
ATOM   2721 C  C   . LEU   D 1 31  ? 5.094   -1.881  6.446   1.000 12.640 0 31  LEU   D C   1 ? 
ATOM   2722 O  O   . LEU   D 1 31  ? 4.420   -2.081  5.414   1.000 11.127 0 31  LEU   D O   1 ? 
ATOM   2723 C  CB  . LEU   D 1 31  ? 7.273   -3.063  6.175   1.000 15.575 0 31  LEU   D CB  1 ? 
ATOM   2724 C  CG  . LEU   D 1 31  ? 8.181   -4.287  6.320   1.000 21.537 0 31  LEU   D CG  1 ? 
ATOM   2725 C  CD1 . LEU   D 1 31  ? 9.540   -3.857  5.783   1.000 28.986 0 31  LEU   D CD1 1 ? 
ATOM   2726 C  CD2 . LEU   D 1 31  ? 8.363   -4.891  7.657   1.000 23.951 0 31  LEU   D CD2 1 ? 
ATOM   2727 N  N   . VAL   D 1 32  ? 5.184   -0.700  7.062   1.000 13.228 0 32  VAL   D N   1 ? 
ATOM   2728 C  CA  . VAL   D 1 32  ? 4.612   0.485   6.485   1.000 12.656 0 32  VAL   D CA  1 ? 
ATOM   2729 C  C   . VAL   D 1 32  ? 5.758   1.499   6.405   1.000 13.057 0 32  VAL   D C   1 ? 
ATOM   2730 O  O   . VAL   D 1 32  ? 6.447   1.741   7.386   1.000 10.596 0 32  VAL   D O   1 ? 
ATOM   2731 C  CB  . VAL   D 1 32  ? 3.411   1.000   7.290   1.000 11.789 0 32  VAL   D CB  1 ? 
ATOM   2732 C  CG1 . VAL   D 1 32  ? 2.920   2.350   6.791   1.000 13.599 0 32  VAL   D CG1 1 ? 
ATOM   2733 C  CG2 . VAL   D 1 32  ? 2.231   -0.005  7.267   1.000 11.390 0 32  VAL   D CG2 1 ? 
ATOM   2734 N  N   . ASN   D 1 33  ? 5.960   2.083   5.215   1.000 11.464 0 33  ASN   D N   1 ? 
ATOM   2735 C  CA  . ASN   D 1 33  ? 7.081   3.016   5.005   1.000 13.681 0 33  ASN   D CA  1 ? 
ATOM   2736 C  C   . ASN   D 1 33  ? 8.411   2.381   5.391   1.000 12.946 0 33  ASN   D C   1 ? 
ATOM   2737 O  O   . ASN   D 1 33  ? 9.247   3.022   5.986   1.000 15.994 0 33  ASN   D O   1 ? 
ATOM   2738 C  CB  . ASN   D 1 33  ? 6.825   4.315   5.758   1.000 14.015 0 33  ASN   D CB  1 ? 
ATOM   2739 C  CG  . ASN   D 1 33  ? 7.450   5.507   5.050   1.000 16.174 0 33  ASN   D CG  1 ? 
ATOM   2740 O  OD1 . ASN   D 1 33  ? 8.221   5.378   4.093   1.000 16.093 0 33  ASN   D OD1 1 ? 
ATOM   2741 N  ND2 . ASN   D 1 33  ? 6.999   6.701   5.417   1.000 19.164 0 33  ASN   D ND2 1 ? 
ATOM   2742 N  N   . ASN   D 1 34  ? 8.576   1.112   5.016   1.000 13.389 0 34  ASN   D N   1 ? 
ATOM   2743 C  CA  . ASN   D 1 34  ? 9.784   0.317   5.220   1.000 14.381 0 34  ASN   D CA  1 ? 
ATOM   2744 C  C   . ASN   D 1 34  ? 10.083  0.095   6.705   1.000 15.774 0 34  ASN   D C   1 ? 
ATOM   2745 O  O   . ASN   D 1 34  ? 11.169  -0.368  7.007   1.000 20.408 0 34  ASN   D O   1 ? 
ATOM   2746 C  CB  . ASN   D 1 34  ? 11.032  0.886   4.534   1.000 15.945 0 34  ASN   D CB  1 ? 
ATOM   2747 C  CG  . ASN   D 1 34  ? 10.788  1.094   3.055   1.000 19.228 0 34  ASN   D CG  1 ? 
ATOM   2748 O  OD1 . ASN   D 1 34  ? 10.367  0.171   2.373   1.000 18.196 0 34  ASN   D OD1 1 ? 
ATOM   2749 N  ND2 . ASN   D 1 34  ? 10.846  2.309   2.548   1.000 20.925 0 34  ASN   D ND2 1 ? 
ATOM   2750 N  N   . GLU   D 1 35  ? 9.099   0.289   7.599   1.000 14.832 0 35  GLU   D N   1 ? 
ATOM   2751 C  CA  . GLU   D 1 35  ? 9.303   0.077   9.006   1.000 17.939 0 35  GLU   D CA  1 ? 
ATOM   2752 C  C   . GLU   D 1 35  ? 8.279   -0.925  9.516   1.000 15.433 0 35  GLU   D C   1 ? 
ATOM   2753 O  O   . GLU   D 1 35  ? 7.120   -0.832  9.183   1.000 15.391 0 35  GLU   D O   1 ? 
ATOM   2754 C  CB  . GLU   D 1 35  ? 9.099   1.386   9.776   1.000 21.732 0 35  GLU   D CB  1 ? 
ATOM   2755 C  CG  . GLU   D 1 35  ? 10.120  2.465   9.455   1.000 29.282 0 35  GLU   D CG  1 ? 
ATOM   2756 C  CD  . GLU   D 1 35  ? 11.567  2.096   9.703   1.000 36.407 0 35  GLU   D CD  1 ? 
ATOM   2757 O  OE1 . GLU   D 1 35  ? 11.783  1.421   10.738  1.000 43.570 0 35  GLU   D OE1 1 ? 
ATOM   2758 O  OE2 . GLU   D 1 35  ? 12.466  2.452   8.881   1.000 50.142 0 35  GLU   D OE2 1 ? 
ATOM   2759 N  N   . THR   D 1 36  ? 8.708   -1.824  10.413  1.000 15.467 0 36  THR   D N   1 ? 
ATOM   2760 C  CA  . THR   D 1 36  ? 7.797   -2.864  10.900  1.000 13.173 0 36  THR   D CA  1 ? 
ATOM   2761 C  C   . THR   D 1 36  ? 6.642   -2.220  11.663  1.000 12.897 0 36  THR   D C   1 ? 
ATOM   2762 O  O   . THR   D 1 36  ? 6.869   -1.485  12.630  1.000 15.135 0 36  THR   D O   1 ? 
ATOM   2763 C  CB  . THR   D 1 36  ? 8.524   -3.864  11.774  1.000 15.200 0 36  THR   D CB  1 ? 
ATOM   2764 O  OG1 . THR   D 1 36  ? 9.628   -4.356  11.032  1.000 16.029 0 36  THR   D OG1 1 ? 
ATOM   2765 C  CG2 . THR   D 1 36  ? 7.623   -5.047  12.083  1.000 15.748 0 36  THR   D CG2 1 ? 
ATOM   2766 N  N   . ALA   D 1 37  ? 5.399   -2.462  11.229  1.000 12.099 0 37  ALA   D N   1 ? 
ATOM   2767 C  CA  . ALA   D 1 37  ? 4.215   -1.878  11.848  1.000 13.869 0 37  ALA   D CA  1 ? 
ATOM   2768 C  C   . ALA   D 1 37  ? 3.393   -2.924  12.595  1.000 14.711 0 37  ALA   D C   1 ? 
ATOM   2769 O  O   . ALA   D 1 37  ? 2.617   -2.610  13.490  1.000 15.332 0 37  ALA   D O   1 ? 
ATOM   2770 C  CB  . ALA   D 1 37  ? 3.387   -1.116  10.861  1.000 13.199 0 37  ALA   D CB  1 ? 
ATOM   2771 N  N   . ALA   D 1 38  ? 3.556   -4.200  12.225  1.000 13.628 0 38  ALA   D N   1 ? 
ATOM   2772 C  CA  . ALA   D 1 38  ? 2.942   -5.282  12.948  1.000 11.187 0 38  ALA   D CA  1 ? 
ATOM   2773 C  C   . ALA   D 1 38  ? 3.806   -6.534  12.745  1.000 11.995 0 38  ALA   D C   1 ? 
ATOM   2774 O  O   . ALA   D 1 38  ? 4.382   -6.718  11.663  1.000 12.221 0 38  ALA   D O   1 ? 
ATOM   2775 C  CB  . ALA   D 1 38  ? 1.513   -5.538  12.514  1.000 12.620 0 38  ALA   D CB  1 ? 
ATOM   2776 N  N   . THR   D 1 39  ? 3.860   -7.385  13.773  1.000 9.819  0 39  THR   D N   1 ? 
ATOM   2777 C  CA  . THR   D 1 39  ? 4.528   -8.680  13.653  1.000 10.424 0 39  THR   D CA  1 ? 
ATOM   2778 C  C   . THR   D 1 39  ? 3.608   -9.747  14.222  1.000 10.588 0 39  THR   D C   1 ? 
ATOM   2779 O  O   . THR   D 1 39  ? 3.076   -9.577  15.347  1.000 9.931  0 39  THR   D O   1 ? 
ATOM   2780 C  CB  . THR   D 1 39  ? 5.896   -8.634  14.344  1.000 11.605 0 39  THR   D CB  1 ? 
ATOM   2781 O  OG1 . THR   D 1 39  ? 6.616   -9.887  14.207  1.000 12.114 0 39  THR   D OG1 1 ? 
ATOM   2782 C  CG2 . THR   D 1 39  ? 5.799   -8.414  15.858  1.000 10.793 0 39  THR   D CG2 1 ? 
ATOM   2783 N  N   . PHE   D 1 40  ? 3.444   -10.832 13.467  1.000 9.390  0 40  PHE   D N   1 ? 
ATOM   2784 C  CA  . PHE   D 1 40  ? 2.550   -11.916 13.834  1.000 10.718 0 40  PHE   D CA  1 ? 
ATOM   2785 C  C   . PHE   D 1 40  ? 3.404   -13.193 13.815  1.000 9.738  0 40  PHE   D C   1 ? 
ATOM   2786 O  O   . PHE   D 1 40  ? 4.302   -13.295 12.972  1.000 9.952  0 40  PHE   D O   1 ? 
ATOM   2787 C  CB  . PHE   D 1 40  ? 1.435   -12.160 12.831  1.000 10.842 0 40  PHE   D CB  1 ? 
ATOM   2788 C  CG  . PHE   D 1 40  ? 0.518   -10.991 12.566  1.000 11.323 0 40  PHE   D CG  1 ? 
ATOM   2789 C  CD1 . PHE   D 1 40  ? 0.218   -10.048 13.540  1.000 11.311 0 40  PHE   D CD1 1 ? 
ATOM   2790 C  CD2 . PHE   D 1 40  ? -0.113  -10.909 11.324  1.000 10.867 0 40  PHE   D CD2 1 ? 
ATOM   2791 C  CE1 . PHE   D 1 40  ? -0.719  -9.037  13.283  1.000 12.708 0 40  PHE   D CE1 1 ? 
ATOM   2792 C  CE2 . PHE   D 1 40  ? -1.073  -9.903  11.093  1.000 10.738 0 40  PHE   D CE2 1 ? 
ATOM   2793 C  CZ  . PHE   D 1 40  ? -1.358  -8.965  12.042  1.000 11.757 0 40  PHE   D CZ  1 ? 
ATOM   2794 N  N   . SER   D 1 41  ? 3.119   -14.138 14.702  1.000 10.568 0 41  SER   D N   1 ? 
ATOM   2795 C  CA  . SER   D 1 41  ? 3.713   -15.438 14.582  1.000 10.051 0 41  SER   D CA  1 ? 
ATOM   2796 C  C   . SER   D 1 41  ? 2.710   -16.522 15.004  1.000 12.011 0 41  SER   D C   1 ? 
ATOM   2797 O  O   . SER   D 1 41  ? 1.849   -16.322 15.897  1.000 13.553 0 41  SER   D O   1 ? 
ATOM   2798 C  CB  . SER   D 1 41  ? 5.043   -15.506 15.302  1.000 11.745 0 41  SER   D CB  1 ? 
ATOM   2799 O  OG  . SER   D 1 41  ? 4.877   -15.494 16.719  1.000 13.369 0 41  SER   D OG  1 ? 
ATOM   2800 N  N   . GLY   D 1 42  ? 2.940   -17.718 14.453  1.000 11.308 0 42  GLY   D N   1 ? 
ATOM   2801 C  CA  . GLY   D 1 42  ? 2.208   -18.857 14.926  1.000 11.523 0 42  GLY   D CA  1 ? 
ATOM   2802 C  C   . GLY   D 1 42  ? 2.543   -20.086 14.110  1.000 11.405 0 42  GLY   D C   1 ? 
ATOM   2803 O  O   . GLY   D 1 42  ? 3.262   -20.018 13.100  1.000 11.266 0 42  GLY   D O   1 ? 
ATOM   2804 N  N   . GLN   D 1 43  ? 1.910   -21.210 14.515  1.000 11.040 0 43  GLN   D N   1 ? 
ATOM   2805 C  CA  . GLN   D 1 43  ? 2.108   -22.471 13.808  1.000 10.222 0 43  GLN   D CA  1 ? 
ATOM   2806 C  C   . GLN   D 1 43  ? 0.784   -23.221 13.773  1.000 10.584 0 43  GLN   D C   1 ? 
ATOM   2807 O  O   . GLN   D 1 43  ? 0.176   -23.421 14.825  1.000 9.922  0 43  GLN   D O   1 ? 
ATOM   2808 C  CB  . GLN   D 1 43  ? 3.191   -23.318 14.482  1.000 11.142 0 43  GLN   D CB  1 ? 
ATOM   2809 C  CG  . GLN   D 1 43  ? 3.540   -24.570 13.666  1.000 12.663 0 43  GLN   D CG  1 ? 
ATOM   2810 C  CD  . GLN   D 1 43  ? 2.666   -25.764 13.966  1.000 11.548 0 43  GLN   D CD  1 ? 
ATOM   2811 O  OE1 . GLN   D 1 43  ? 2.414   -26.050 15.154  1.000 12.088 0 43  GLN   D OE1 1 ? 
ATOM   2812 N  NE2 . GLN   D 1 43  ? 2.273   -26.481 12.921  1.000 11.421 0 43  GLN   D NE2 1 ? 
ATOM   2813 N  N   . SER   D 1 44  ? 0.371   -23.646 12.586  1.000 8.913  0 44  SER   D N   1 ? 
ATOM   2814 C  CA  . SER   D 1 44  ? -0.832  -24.438 12.413  1.000 10.840 0 44  SER   D CA  1 ? 
ATOM   2815 C  C   . SER   D 1 44  ? -0.694  -25.169 11.080  1.000 11.098 0 44  SER   D C   1 ? 
ATOM   2816 O  O   . SER   D 1 44  ? -0.164  -24.576 10.117  1.000 10.527 0 44  SER   D O   1 ? 
ATOM   2817 C  CB  . SER   D 1 44  ? -2.085  -23.553 12.401  1.000 11.439 0 44  SER   D CB  1 ? 
ATOM   2818 O  OG  . SER   D 1 44  ? -3.275  -24.283 12.167  1.000 10.608 0 44  SER   D OG  1 ? 
ATOM   2819 N  N   . THR   D 1 45  ? -1.289  -26.383 11.014  1.000 11.386 0 45  THR   D N   1 ? 
ATOM   2820 C  CA  . THR   D 1 45  ? -1.529  -27.028 9.718   1.000 12.430 0 45  THR   D CA  1 ? 
ATOM   2821 C  C   . THR   D 1 45  ? -3.014  -27.009 9.387   1.000 12.191 0 45  THR   D C   1 ? 
ATOM   2822 O  O   . THR   D 1 45  ? -3.455  -27.744 8.483   1.000 12.462 0 45  THR   D O   1 ? 
ATOM   2823 C  CB  . THR   D 1 45  ? -1.006  -28.474 9.749   1.000 13.566 0 45  THR   D CB  1 ? 
ATOM   2824 O  OG1 . THR   D 1 45  ? -1.596  -29.111 10.893  1.000 13.818 0 45  THR   D OG1 1 ? 
ATOM   2825 C  CG2 . THR   D 1 45  ? 0.526   -28.497 9.819   1.000 14.513 0 45  THR   D CG2 1 ? 
ATOM   2826 N  N   . ASN   D 1 46  ? -3.779  -26.134 10.044  1.000 14.111 0 46  ASN   D N   1 ? 
ATOM   2827 C  CA  . ASN   D 1 46  ? -5.238  -26.137 9.883   1.000 13.985 0 46  ASN   D CA  1 ? 
ATOM   2828 C  C   . ASN   D 1 46  ? -5.755  -24.719 9.657   1.000 11.480 0 46  ASN   D C   1 ? 
ATOM   2829 O  O   . ASN   D 1 46  ? -6.881  -24.409 10.108  1.000 10.029 0 46  ASN   D O   1 ? 
ATOM   2830 C  CB  . ASN   D 1 46  ? -5.899  -26.712 11.140  1.000 13.694 0 46  ASN   D CB  1 ? 
ATOM   2831 C  CG  . ASN   D 1 46  ? -5.539  -28.146 11.346  1.000 16.733 0 46  ASN   D CG  1 ? 
ATOM   2832 O  OD1 . ASN   D 1 46  ? -5.699  -28.925 10.410  1.000 18.473 0 46  ASN   D OD1 1 ? 
ATOM   2833 N  ND2 . ASN   D 1 46  ? -5.031  -28.472 12.529  1.000 21.174 0 46  ASN   D ND2 1 ? 
ATOM   2834 N  N   . ASN   D 1 47  ? -4.937  -23.839 9.050   1.000 9.991  0 47  ASN   D N   1 ? 
ATOM   2835 C  CA  . ASN   D 1 47  ? -5.400  -22.516 8.625   1.000 9.190  0 47  ASN   D CA  1 ? 
ATOM   2836 C  C   . ASN   D 1 47  ? -5.778  -21.606 9.813   1.000 10.287 0 47  ASN   D C   1 ? 
ATOM   2837 O  O   . ASN   D 1 47  ? -6.604  -20.685 9.658   1.000 10.072 0 47  ASN   D O   1 ? 
ATOM   2838 C  CB  . ASN   D 1 47  ? -6.577  -22.639 7.660   1.000 9.247  0 47  ASN   D CB  1 ? 
ATOM   2839 C  CG  . ASN   D 1 47  ? -6.696  -21.451 6.719   1.000 10.220 0 47  ASN   D CG  1 ? 
ATOM   2840 O  OD1 . ASN   D 1 47  ? -5.709  -21.078 6.054   1.000 8.667  0 47  ASN   D OD1 1 ? 
ATOM   2841 N  ND2 . ASN   D 1 47  ? -7.865  -20.835 6.650   1.000 9.838  0 47  ASN   D ND2 1 ? 
ATOM   2842 N  N   . ALA   D 1 48  ? -5.193  -21.808 10.992  1.000 9.552  0 48  ALA   D N   1 ? 
ATOM   2843 C  CA  . ALA   D 1 48  ? -5.522  -20.939 12.129  1.000 8.348  0 48  ALA   D CA  1 ? 
ATOM   2844 C  C   . ALA   D 1 48  ? -5.131  -19.512 11.796  1.000 9.077  0 48  ALA   D C   1 ? 
ATOM   2845 O  O   . ALA   D 1 48  ? -4.111  -19.213 11.107  1.000 9.718  0 48  ALA   D O   1 ? 
ATOM   2846 C  CB  . ALA   D 1 48  ? -4.758  -21.384 13.368  1.000 9.985  0 48  ALA   D CB  1 ? 
ATOM   2847 N  N   . VAL   D 1 49  ? -5.961  -18.585 12.242  1.000 8.624  0 49  VAL   D N   1 ? 
ATOM   2848 C  CA  . VAL   D 1 49  ? -5.550  -17.172 12.232  1.000 9.401  0 49  VAL   D CA  1 ? 
ATOM   2849 C  C   . VAL   D 1 49  ? -4.402  -16.975 13.225  1.000 10.765 0 49  VAL   D C   1 ? 
ATOM   2850 O  O   . VAL   D 1 49  ? -4.527  -17.284 14.406  1.000 10.041 0 49  VAL   D O   1 ? 
ATOM   2851 C  CB  . VAL   D 1 49  ? -6.755  -16.325 12.631  1.000 8.644  0 49  VAL   D CB  1 ? 
ATOM   2852 C  CG1 . VAL   D 1 49  ? -6.398  -14.853 12.815  1.000 9.221  0 49  VAL   D CG1 1 ? 
ATOM   2853 C  CG2 . VAL   D 1 49  ? -7.859  -16.484 11.599  1.000 9.158  0 49  VAL   D CG2 1 ? 
ATOM   2854 N  N   . ILE   D 1 50  ? -3.294  -16.419 12.778  1.000 9.328  0 50  ILE   D N   1 ? 
ATOM   2855 C  CA  . ILE   D 1 50  ? -2.126  -16.187 13.626  1.000 9.412  0 50  ILE   D CA  1 ? 
ATOM   2856 C  C   . ILE   D 1 50  ? -1.944  -14.702 13.846  1.000 10.146 0 50  ILE   D C   1 ? 
ATOM   2857 O  O   . ILE   D 1 50  ? -1.121  -14.330 14.666  1.000 11.246 0 50  ILE   D O   1 ? 
ATOM   2858 C  CB  . ILE   D 1 50  ? -0.864  -16.839 13.021  1.000 11.089 0 50  ILE   D CB  1 ? 
ATOM   2859 C  CG1 . ILE   D 1 50  ? -0.489  -16.268 11.671  1.000 11.308 0 50  ILE   D CG1 1 ? 
ATOM   2860 C  CG2 . ILE   D 1 50  ? -1.051  -18.358 12.986  1.000 11.077 0 50  ILE   D CG2 1 ? 
ATOM   2861 C  CD1 . ILE   D 1 50  ? 0.961   -16.540 11.273  1.000 11.395 0 50  ILE   D CD1 1 ? 
ATOM   2862 N  N   . GLY   D 1 51  ? -2.787  -13.873 13.204  1.000 9.563  0 51  GLY   D N   1 ? 
ATOM   2863 C  CA  . GLY   D 1 51  ? -2.757  -12.447 13.512  1.000 9.726  0 51  GLY   D CA  1 ? 
ATOM   2864 C  C   . GLY   D 1 51  ? -3.849  -11.721 12.773  1.000 9.787  0 51  GLY   D C   1 ? 
ATOM   2865 O  O   . GLY   D 1 51  ? -4.131  -12.070 11.596  1.000 10.470 0 51  GLY   D O   1 ? 
ATOM   2866 N  N   . THR   D 1 52  ? -4.366  -10.619 13.323  1.000 9.463  0 52  THR   D N   1 ? 
ATOM   2867 C  CA  . THR   D 1 52  ? -5.223  -9.722  12.547  1.000 8.843  0 52  THR   D CA  1 ? 
ATOM   2868 C  C   . THR   D 1 52  ? -5.048  -8.370  13.225  1.000 11.042 0 52  THR   D C   1 ? 
ATOM   2869 O  O   . THR   D 1 52  ? -5.027  -8.261  14.468  1.000 9.916  0 52  THR   D O   1 ? 
ATOM   2870 C  CB  . THR   D 1 52  ? -6.671  -10.244 12.486  1.000 10.176 0 52  THR   D CB  1 ? 
ATOM   2871 O  OG1 . THR   D 1 52  ? -7.439  -9.472  11.574  1.000 11.004 0 52  THR   D OG1 1 ? 
ATOM   2872 C  CG2 . THR   D 1 52  ? -7.412  -10.292 13.826  1.000 11.523 0 52  THR   D CG2 1 ? 
ATOM   2873 N  N   . GLN   D 1 53  ? -5.021  -7.329  12.415  1.000 9.477  0 53  GLN   D N   1 ? 
ATOM   2874 C  CA  . GLN   D 1 53  ? -4.754  -6.004  12.924  1.000 9.734  0 53  GLN   D CA  1 ? 
ATOM   2875 C  C   . GLN   D 1 53  ? -5.242  -4.963  11.955  1.000 9.730  0 53  GLN   D C   1 ? 
ATOM   2876 O  O   . GLN   D 1 53  ? -5.339  -5.232  10.750  1.000 11.609 0 53  GLN   D O   1 ? 
ATOM   2877 C  CB  . GLN   D 1 53  ? -3.268  -5.902  13.258  1.000 10.388 0 53  GLN   D CB  1 ? 
ATOM   2878 C  CG  . GLN   D 1 53  ? -2.991  -4.817  14.288  1.000 11.932 0 53  GLN   D CG  1 ? 
ATOM   2879 C  CD  . GLN   D 1 53  ? -1.587  -4.884  14.883  1.000 15.249 0 53  GLN   D CD  1 ? 
ATOM   2880 O  OE1 . GLN   D 1 53  ? -1.081  -5.955  15.143  1.000 13.815 0 53  GLN   D OE1 1 ? 
ATOM   2881 N  NE2 . GLN   D 1 53  ? -0.922  -3.742  15.044  1.000 16.617 0 53  GLN   D NE2 1 ? 
ATOM   2882 N  N   . VAL   D 1 54  ? -5.442  -3.746  12.483  1.000 9.492  0 54  VAL   D N   1 ? 
ATOM   2883 C  CA  . VAL   D 1 54  ? -5.802  -2.609  11.637  1.000 10.218 0 54  VAL   D CA  1 ? 
ATOM   2884 C  C   . VAL   D 1 54  ? -4.630  -1.641  11.686  1.000 9.308  0 54  VAL   D C   1 ? 
ATOM   2885 O  O   . VAL   D 1 54  ? -4.201  -1.286  12.756  1.000 9.091  0 54  VAL   D O   1 ? 
ATOM   2886 C  CB  . VAL   D 1 54  ? -7.108  -1.910  12.059  1.000 11.147 0 54  VAL   D CB  1 ? 
ATOM   2887 C  CG1 . VAL   D 1 54  ? -7.347  -0.662  11.223  1.000 13.415 0 54  VAL   D CG1 1 ? 
ATOM   2888 C  CG2 . VAL   D 1 54  ? -8.284  -2.874  11.975  1.000 11.617 0 54  VAL   D CG2 1 ? 
ATOM   2889 N  N   . LEU   D 1 55  ? -4.134  -1.258  10.508  1.000 10.166 0 55  LEU   D N   1 ? 
ATOM   2890 C  CA  . LEU   D 1 55  ? -3.001  -0.365  10.376  1.000 12.349 0 55  LEU   D CA  1 ? 
ATOM   2891 C  C   . LEU   D 1 55  ? -3.359  0.824   9.495   1.000 12.944 0 55  LEU   D C   1 ? 
ATOM   2892 O  O   . LEU   D 1 55  ? -4.414  0.835   8.862   1.000 14.143 0 55  LEU   D O   1 ? 
ATOM   2893 C  CB  . LEU   D 1 55  ? -1.813  -1.103  9.799   1.000 10.882 0 55  LEU   D CB  1 ? 
ATOM   2894 C  CG  . LEU   D 1 55  ? -1.281  -2.305  10.573  1.000 12.138 0 55  LEU   D CG  1 ? 
ATOM   2895 C  CD1 . LEU   D 1 55  ? -0.210  -3.006  9.735   1.000 12.856 0 55  LEU   D CD1 1 ? 
ATOM   2896 C  CD2 . LEU   D 1 55  ? -0.717  -1.958  11.907  1.000 12.861 0 55  LEU   D CD2 1 ? 
ATOM   2897 N  N   . ASN   D 1 56  ? -2.450  1.765   9.449   1.000 13.850 0 56  ASN   D N   1 ? 
ATOM   2898 C  CA  . ASN   D 1 56  ? -2.601  2.952   8.611   1.000 15.969 0 56  ASN   D CA  1 ? 
ATOM   2899 C  C   . ASN   D 1 56  ? -1.437  2.988   7.602   1.000 11.989 0 56  ASN   D C   1 ? 
ATOM   2900 O  O   . ASN   D 1 56  ? -0.288  2.775   7.980   1.000 10.800 0 56  ASN   D O   1 ? 
ATOM   2901 C  CB  . ASN   D 1 56  ? -2.691  4.215   9.467   1.000 19.686 0 56  ASN   D CB  1 ? 
ATOM   2902 C  CG  . ASN   D 1 56  ? -3.221  5.365   8.655   1.000 23.797 0 56  ASN   D CG  1 ? 
ATOM   2903 O  OD1 . ASN   D 1 56  ? -2.499  5.927   7.829   1.000 19.592 0 56  ASN   D OD1 1 ? 
ATOM   2904 N  ND2 . ASN   D 1 56  ? -4.481  5.696   8.879   1.000 25.449 0 56  ASN   D ND2 1 ? 
ATOM   2905 N  N   . SER   D 1 57  ? -1.759  3.193   6.332   1.000 11.917 0 57  SER   D N   1 ? 
ATOM   2906 C  CA  . SER   D 1 57  ? -0.783  3.264   5.254   1.000 12.330 0 57  SER   D CA  1 ? 
ATOM   2907 C  C   . SER   D 1 57  ? 0.194   4.443   5.439   1.000 12.502 0 57  SER   D C   1 ? 
ATOM   2908 O  O   . SER   D 1 57  ? 1.229   4.443   4.822   1.000 13.378 0 57  SER   D O   1 ? 
ATOM   2909 C  CB  . SER   D 1 57  ? -1.432  3.334   3.872   1.000 12.060 0 57  SER   D CB  1 ? 
ATOM   2910 O  OG  . SER   D 1 57  ? -2.106  4.564   3.691   1.000 14.443 0 57  SER   D OG  1 ? 
ATOM   2911 N  N   . GLY   D 1 58  ? -0.209  5.464   6.175   1.000 13.864 0 58  GLY   D N   1 ? 
ATOM   2912 C  CA  . GLY   D 1 58  ? 0.643   6.597   6.517   1.000 15.688 0 58  GLY   D CA  1 ? 
ATOM   2913 C  C   . GLY   D 1 58  ? 0.940   7.467   5.294   1.000 14.817 0 58  GLY   D C   1 ? 
ATOM   2914 O  O   . GLY   D 1 58  ? 0.341   7.351   4.239   1.000 13.327 0 58  GLY   D O   1 ? 
ATOM   2915 N  N   . SER   D 1 59  ? 1.934   8.342   5.417   1.000 17.906 0 59  SER   D N   1 ? 
ATOM   2916 C  CA  . SER   D 1 59  ? 2.181   9.320   4.356   1.000 16.957 0 59  SER   D CA  1 ? 
ATOM   2917 C  C   . SER   D 1 59  ? 2.713   8.688   3.072   1.000 18.200 0 59  SER   D C   1 ? 
ATOM   2918 O  O   . SER   D 1 59  ? 2.516   9.249   1.997   1.000 20.690 0 59  SER   D O   1 ? 
ATOM   2919 C  CB  . SER   D 1 59  ? 3.157   10.371  4.847   1.000 15.286 0 59  SER   D CB  1 ? 
ATOM   2920 O  OG  . SER   D 1 59  ? 4.377   9.766   5.257   1.000 15.090 0 59  SER   D OG  1 ? 
ATOM   2921 N  N   . SER   D 1 60  ? 3.409   7.525   3.154   1.000 16.663 0 60  SER   D N   1 ? 
ATOM   2922 C  CA  . SER   D 1 60  ? 4.053   6.942   1.999   1.000 16.806 0 60  SER   D CA  1 ? 
ATOM   2923 C  C   . SER   D 1 60  ? 3.074   6.085   1.206   1.000 14.990 0 60  SER   D C   1 ? 
ATOM   2924 O  O   . SER   D 1 60  ? 3.213   5.917   0.028   1.000 15.244 0 60  SER   D O   1 ? 
ATOM   2925 C  CB  . SER   D 1 60  ? 5.233   6.130   2.396   1.000 17.478 0 60  SER   D CB  1 ? 
ATOM   2926 O  OG  . SER   D 1 60  ? 4.886   4.916   3.092   1.000 14.978 0 60  SER   D OG  1 ? 
ATOM   2927 N  N   . GLY   D 1 61  ? 2.104   5.479   1.886   1.000 12.668 0 61  GLY   D N   1 ? 
ATOM   2928 C  CA  . GLY   D 1 61  ? 1.243   4.510   1.240   1.000 12.295 0 61  GLY   D CA  1 ? 
ATOM   2929 C  C   . GLY   D 1 61  ? 1.927   3.186   0.981   1.000 11.113 0 61  GLY   D C   1 ? 
ATOM   2930 O  O   . GLY   D 1 61  ? 1.303   2.286   0.393   1.000 13.723 0 61  GLY   D O   1 ? 
ATOM   2931 N  N   . LYS   D 1 62  ? 3.171   3.028   1.470   1.000 13.416 0 62  LYS   D N   1 ? 
ATOM   2932 C  CA  . LYS   D 1 62  ? 3.940   1.852   1.061   1.000 13.670 0 62  LYS   D CA  1 ? 
ATOM   2933 C  C   . LYS   D 1 62  ? 3.710   0.710   2.036   1.000 12.256 0 62  LYS   D C   1 ? 
ATOM   2934 O  O   . LYS   D 1 62  ? 4.109   0.845   3.176   1.000 13.709 0 62  LYS   D O   1 ? 
ATOM   2935 C  CB  . LYS   D 1 62  ? 5.444   2.154   1.032   1.000 18.049 0 62  LYS   D CB  1 ? 
ATOM   2936 C  CG  . LYS   D 1 62  ? 5.942   3.253   0.089   1.000 22.726 0 62  LYS   D CG  1 ? 
ATOM   2937 C  CD  . LYS   D 1 62  ? 7.398   3.664   0.371   1.000 24.952 0 62  LYS   D CD  1 ? 
ATOM   2938 C  CE  . LYS   D 1 62  ? 7.938   4.655   -0.619  1.000 24.193 0 62  LYS   D CE  1 ? 
ATOM   2939 N  NZ  . LYS   D 1 62  ? 9.152   5.227   -0.032  1.000 27.226 0 62  LYS   D NZ  1 ? 
ATOM   2940 N  N   . VAL   D 1 63  ? 3.133   -0.424  1.594   1.000 13.580 0 63  VAL   D N   1 ? 
ATOM   2941 C  CA  . VAL   D 1 63  ? 2.888   -1.562  2.484   1.000 13.158 0 63  VAL   D CA  1 ? 
ATOM   2942 C  C   . VAL   D 1 63  ? 3.638   -2.799  1.943   1.000 11.853 0 63  VAL   D C   1 ? 
ATOM   2943 O  O   . VAL   D 1 63  ? 3.590   -3.092  0.761   1.000 11.939 0 63  VAL   D O   1 ? 
ATOM   2944 C  CB  . VAL   D 1 63  ? 1.373   -1.820  2.680   1.000 12.807 0 63  VAL   D CB  1 ? 
ATOM   2945 C  CG1 . VAL   D 1 63  ? 1.100   -3.051  3.545   1.000 11.915 0 63  VAL   D CG1 1 ? 
ATOM   2946 C  CG2 . VAL   D 1 63  ? 0.698   -0.544  3.206   1.000 14.315 0 63  VAL   D CG2 1 ? 
ATOM   2947 N  N   . GLN   D 1 64  ? 4.380   -3.477  2.822   1.000 9.553  0 64  GLN   D N   1 ? 
ATOM   2948 C  CA  . GLN   D 1 64  ? 5.098   -4.665  2.415   1.000 9.788  0 64  GLN   D CA  1 ? 
ATOM   2949 C  C   . GLN   D 1 64  ? 4.858   -5.779  3.402   1.000 10.982 0 64  GLN   D C   1 ? 
ATOM   2950 O  O   . GLN   D 1 64  ? 4.990   -5.590  4.608   1.000 10.476 0 64  GLN   D O   1 ? 
ATOM   2951 C  CB  . GLN   D 1 64  ? 6.603   -4.374  2.159   1.000 11.209 0 64  GLN   D CB  1 ? 
ATOM   2952 C  CG  . GLN   D 1 64  ? 7.398   -5.611  1.804   1.000 11.423 0 64  GLN   D CG  1 ? 
ATOM   2953 C  CD  . GLN   D 1 64  ? 8.808   -5.311  1.372   1.000 15.283 0 64  GLN   D CD  1 ? 
ATOM   2954 O  OE1 . GLN   D 1 64  ? 9.241   -4.158  1.499   1.000 14.843 0 64  GLN   D OE1 1 ? 
ATOM   2955 N  NE2 . GLN   D 1 64  ? 9.456   -6.290  0.739   1.000 14.071 0 64  GLN   D NE2 1 ? 
ATOM   2956 N  N   . VAL   D 1 65  ? 4.616   -6.987  2.893   1.000 10.207 0 65  VAL   D N   1 ? 
ATOM   2957 C  CA  . VAL   D 1 65  ? 4.534   -8.173  3.717   1.000 10.727 0 65  VAL   D CA  1 ? 
ATOM   2958 C  C   . VAL   D 1 65  ? 5.804   -8.994  3.525   1.000 10.874 0 65  VAL   D C   1 ? 
ATOM   2959 O  O   . VAL   D 1 65  ? 6.218   -9.264  2.398   1.000 10.781 0 65  VAL   D O   1 ? 
ATOM   2960 C  CB  . VAL   D 1 65  ? 3.291   -8.986  3.287   1.000 12.453 0 65  VAL   D CB  1 ? 
ATOM   2961 C  CG1 . VAL   D 1 65  ? 3.235   -10.327 3.989   1.000 12.899 0 65  VAL   D CG1 1 ? 
ATOM   2962 C  CG2 . VAL   D 1 65  ? 1.994   -8.205  3.491   1.000 12.448 0 65  VAL   D CG2 1 ? 
ATOM   2963 N  N   . GLN   D 1 66  ? 6.410   -9.414  4.628   1.000 11.002 0 66  GLN   D N   1 ? 
ATOM   2964 C  CA  . GLN   D 1 66  ? 7.531   -10.340 4.599   1.000 11.438 0 66  GLN   D CA  1 ? 
ATOM   2965 C  C   . GLN   D 1 66  ? 7.174   -11.559 5.448   1.000 11.254 0 66  GLN   D C   1 ? 
ATOM   2966 O  O   . GLN   D 1 66  ? 6.585   -11.392 6.542   1.000 10.591 0 66  GLN   D O   1 ? 
ATOM   2967 C  CB  . GLN   D 1 66  ? 8.799   -9.683  5.137   1.000 14.687 0 66  GLN   D CB  1 ? 
ATOM   2968 C  CG  . GLN   D 1 66  ? 9.244   -8.591  4.205   1.000 20.049 0 66  GLN   D CG  1 ? 
ATOM   2969 C  CD  . GLN   D 1 66  ? 10.584  -7.990  4.570   1.000 25.267 0 66  GLN   D CD  1 ? 
ATOM   2970 O  OE1 . GLN   D 1 66  ? 10.805  -7.638  5.720   1.000 27.445 0 66  GLN   D OE1 1 ? 
ATOM   2971 N  NE2 . GLN   D 1 66  ? 11.434  -7.914  3.564   1.000 28.248 0 66  GLN   D NE2 1 ? 
ATOM   2972 N  N   . VAL   D 1 67  ? 7.568   -12.741 4.982   1.000 9.620  0 67  VAL   D N   1 ? 
ATOM   2973 C  CA  . VAL   D 1 67  ? 7.349   -13.955 5.756   1.000 10.268 0 67  VAL   D CA  1 ? 
ATOM   2974 C  C   . VAL   D 1 67  ? 8.657   -14.707 5.911   1.000 10.336 0 67  VAL   D C   1 ? 
ATOM   2975 O  O   . VAL   D 1 67  ? 9.406   -14.859 4.945   1.000 9.804  0 67  VAL   D O   1 ? 
ATOM   2976 C  CB  . VAL   D 1 67  ? 6.306   -14.869 5.087   1.000 10.163 0 67  VAL   D CB  1 ? 
ATOM   2977 C  CG1 . VAL   D 1 67  ? 6.048   -16.090 5.924   1.000 12.191 0 67  VAL   D CG1 1 ? 
ATOM   2978 C  CG2 . VAL   D 1 67  ? 5.003   -14.099 4.840   1.000 10.802 0 67  VAL   D CG2 1 ? 
ATOM   2979 N  N   . SER   D 1 68  ? 8.952   -15.161 7.120   1.000 10.662 0 68  SER   D N   1 ? 
ATOM   2980 C  CA  . SER   D 1 68  ? 10.115  -16.008 7.362   1.000 11.473 0 68  SER   D CA  1 ? 
ATOM   2981 C  C   . SER   D 1 68  ? 9.788   -17.151 8.312   1.000 11.485 0 68  SER   D C   1 ? 
ATOM   2982 O  O   . SER   D 1 68  ? 8.805   -17.070 9.102   1.000 10.738 0 68  SER   D O   1 ? 
ATOM   2983 C  CB  . SER   D 1 68  ? 11.232  -15.124 7.959   1.000 14.343 0 68  SER   D CB  1 ? 
ATOM   2984 O  OG  . SER   D 1 68  ? 10.788  -14.608 9.196   1.000 18.811 0 68  SER   D OG  1 ? 
ATOM   2985 N  N   . VAL   D 1 69  ? 10.582  -18.218 8.194   1.000 10.927 0 69  VAL   D N   1 ? 
ATOM   2986 C  CA  . VAL   D 1 69  ? 10.476  -19.381 9.028   1.000 13.657 0 69  VAL   D CA  1 ? 
ATOM   2987 C  C   . VAL   D 1 69  ? 11.883  -19.732 9.507   1.000 16.670 0 69  VAL   D C   1 ? 
ATOM   2988 O  O   . VAL   D 1 69  ? 12.760  -19.978 8.658   1.000 14.203 0 69  VAL   D O   1 ? 
ATOM   2989 C  CB  . VAL   D 1 69  ? 9.823   -20.585 8.294   1.000 13.106 0 69  VAL   D CB  1 ? 
ATOM   2990 C  CG1 . VAL   D 1 69  ? 9.712   -21.806 9.177   1.000 14.773 0 69  VAL   D CG1 1 ? 
ATOM   2991 C  CG2 . VAL   D 1 69  ? 8.453   -20.215 7.722   1.000 13.386 0 69  VAL   D CG2 1 ? 
ATOM   2992 N  N   . ASN   D 1 70  ? 12.099  -19.777 10.841  1.000 15.485 0 70  ASN   D N   1 ? 
ATOM   2993 C  CA  . ASN   D 1 70  ? 13.413  -20.181 11.374  1.000 19.561 0 70  ASN   D CA  1 ? 
ATOM   2994 C  C   . ASN   D 1 70  ? 14.521  -19.290 10.787  1.000 21.170 0 70  ASN   D C   1 ? 
ATOM   2995 O  O   . ASN   D 1 70  ? 15.605  -19.778 10.516  1.000 23.564 0 70  ASN   D O   1 ? 
ATOM   2996 C  CB  . ASN   D 1 70  ? 13.579  -21.690 11.147  1.000 24.944 0 70  ASN   D CB  1 ? 
ATOM   2997 C  CG  . ASN   D 1 70  ? 14.657  -22.339 11.995  1.000 34.360 0 70  ASN   D CG  1 ? 
ATOM   2998 O  OD1 . ASN   D 1 70  ? 15.517  -23.088 11.492  1.000 39.629 0 70  ASN   D OD1 1 ? 
ATOM   2999 N  ND2 . ASN   D 1 70  ? 14.634  -22.066 13.290  1.000 40.646 0 70  ASN   D ND2 1 ? 
ATOM   3000 N  N   . GLY   D 1 71  ? 14.218  -17.999 10.572  1.000 14.813 0 71  GLY   D N   1 ? 
ATOM   3001 C  CA  . GLY   D 1 71  ? 15.131  -17.000 10.092  1.000 17.790 0 71  GLY   D CA  1 ? 
ATOM   3002 C  C   . GLY   D 1 71  ? 15.302  -16.989 8.566   1.000 20.128 0 71  GLY   D C   1 ? 
ATOM   3003 O  O   . GLY   D 1 71  ? 16.034  -16.179 8.047   1.000 24.679 0 71  GLY   D O   1 ? 
ATOM   3004 N  N   . ARG   D 1 72  ? 14.615  -17.871 7.856   1.000 14.537 0 72  ARG   D N   1 ? 
ATOM   3005 C  CA  . ARG   D 1 72  ? 14.784  -17.955 6.399   1.000 16.336 0 72  ARG   D CA  1 ? 
ATOM   3006 C  C   . ARG   D 1 72  ? 13.553  -17.313 5.743   1.000 15.423 0 72  ARG   D C   1 ? 
ATOM   3007 O  O   . ARG   D 1 72  ? 12.429  -17.745 5.978   1.000 14.738 0 72  ARG   D O   1 ? 
ATOM   3008 C  CB  . ARG   D 1 72  ? 14.952  -19.421 5.989   0.500 15.763 0 72  ARG   D CB  1 ? 
ATOM   3009 C  CG  . ARG   D 1 72  ? 14.839  -19.629 4.489   0.500 20.972 0 72  ARG   D CG  1 ? 
ATOM   3010 C  CD  . ARG   D 1 72  ? 15.246  -21.052 4.086   0.500 26.011 0 72  ARG   D CD  1 ? 
ATOM   3011 N  NE  . ARG   D 1 72  ? 16.639  -21.326 4.464   0.500 32.603 0 72  ARG   D NE  1 ? 
ATOM   3012 C  CZ  . ARG   D 1 72  ? 17.687  -21.338 3.627   0.500 35.754 0 72  ARG   D CZ  1 ? 
ATOM   3013 N  NH1 . ARG   D 1 72  ? 18.907  -21.220 4.103   0.500 39.560 0 72  ARG   D NH1 1 ? 
ATOM   3014 N  NH2 . ARG   D 1 72  ? 17.525  -21.388 2.319   0.500 36.389 0 72  ARG   D NH2 1 ? 
ATOM   3015 N  N   . PRO   D 1 73  ? 13.753  -16.332 4.857   1.000 16.225 0 73  PRO   D N   1 ? 
ATOM   3016 C  CA  . PRO   D 1 73  ? 12.638  -15.719 4.135   1.000 15.401 0 73  PRO   D CA  1 ? 
ATOM   3017 C  C   . PRO   D 1 73  ? 11.967  -16.762 3.255   1.000 13.191 0 73  PRO   D C   1 ? 
ATOM   3018 O  O   . PRO   D 1 73  ? 12.598  -17.530 2.525   1.000 13.464 0 73  PRO   D O   1 ? 
ATOM   3019 C  CB  . PRO   D 1 73  ? 13.204  -14.560 3.299   1.000 17.505 0 73  PRO   D CB  1 ? 
ATOM   3020 C  CG  . PRO   D 1 73  ? 14.646  -14.387 3.963   1.000 23.564 0 73  PRO   D CG  1 ? 
ATOM   3021 C  CD  . PRO   D 1 73  ? 15.074  -15.768 4.446   1.000 19.782 0 73  PRO   D CD  1 ? 
ATOM   3022 N  N   . SER   D 1 74  ? 10.645  -16.738 3.284   1.000 9.663  0 74  SER   D N   1 ? 
ATOM   3023 C  CA  . SER   D 1 74  ? 9.841   -17.591 2.451   1.000 9.967  0 74  SER   D CA  1 ? 
ATOM   3024 C  C   . SER   D 1 74  ? 9.742   -16.955 1.060   1.000 12.525 0 74  SER   D C   1 ? 
ATOM   3025 O  O   . SER   D 1 74  ? 9.832   -15.744 0.906   1.000 11.668 0 74  SER   D O   1 ? 
ATOM   3026 C  CB  . SER   D 1 74  ? 8.480   -17.886 3.078   1.000 10.978 0 74  SER   D CB  1 ? 
ATOM   3027 O  OG  . SER   D 1 74  ? 8.579   -18.499 4.335   1.000 11.049 0 74  SER   D OG  1 ? 
ATOM   3028 N  N   . ASP   D 1 75  ? 9.529   -17.762 0.025   1.000 10.801 0 75  ASP   D N   1 ? 
ATOM   3029 C  CA  . ASP   D 1 75  ? 9.262   -17.267 -1.321  1.000 10.913 0 75  ASP   D CA  1 ? 
ATOM   3030 C  C   . ASP   D 1 75  ? 7.799   -16.791 -1.397  1.000 10.290 0 75  ASP   D C   1 ? 
ATOM   3031 O  O   . ASP   D 1 75  ? 6.913   -17.549 -1.018  1.000 10.312 0 75  ASP   D O   1 ? 
ATOM   3032 C  CB  . ASP   D 1 75  ? 9.479   -18.342 -2.351  1.000 10.089 0 75  ASP   D CB  1 ? 
ATOM   3033 C  CG  . ASP   D 1 75  ? 9.534   -17.850 -3.799  1.000 12.956 0 75  ASP   D CG  1 ? 
ATOM   3034 O  OD1 . ASP   D 1 75  ? 10.139  -16.723 -4.026  1.000 13.465 0 75  ASP   D OD1 1 ? 
ATOM   3035 O  OD2 . ASP   D 1 75  ? 8.855   -18.486 -4.663  1.000 11.859 0 75  ASP   D OD2 1 ? 
ATOM   3036 N  N   . LEU   D 1 76  ? 7.586   -15.542 -1.852  1.000 9.779  0 76  LEU   D N   1 ? 
ATOM   3037 C  CA  . LEU   D 1 76  ? 6.249   -14.962 -1.869  1.000 9.307  0 76  LEU   D CA  1 ? 
ATOM   3038 C  C   . LEU   D 1 76  ? 5.596   -14.991 -3.240  1.000 9.581  0 76  LEU   D C   1 ? 
ATOM   3039 O  O   . LEU   D 1 76  ? 6.305   -14.850 -4.272  1.000 8.574  0 76  LEU   D O   1 ? 
ATOM   3040 C  CB  . LEU   D 1 76  ? 6.391   -13.494 -1.417  1.000 10.810 0 76  LEU   D CB  1 ? 
ATOM   3041 C  CG  . LEU   D 1 76  ? 6.966   -13.280 -0.010  1.000 12.001 0 76  LEU   D CG  1 ? 
ATOM   3042 C  CD1 . LEU   D 1 76  ? 6.811   -11.860 0.376   1.000 12.464 0 76  LEU   D CD1 1 ? 
ATOM   3043 C  CD2 . LEU   D 1 76  ? 6.260   -14.120 0.972   1.000 11.296 0 76  LEU   D CD2 1 ? 
ATOM   3044 N  N   . VAL   D 1 77  ? 4.243   -15.036 -3.220  1.000 9.205  0 77  VAL   D N   1 ? 
ATOM   3045 C  CA  . VAL   D 1 77  ? 3.444   -14.773 -4.419  1.000 9.817  0 77  VAL   D CA  1 ? 
ATOM   3046 C  C   . VAL   D 1 77  ? 2.361   -13.777 -3.984  1.000 9.625  0 77  VAL   D C   1 ? 
ATOM   3047 O  O   . VAL   D 1 77  ? 1.906   -13.848 -2.829  1.000 9.238  0 77  VAL   D O   1 ? 
ATOM   3048 C  CB  . VAL   D 1 77  ? 2.774   -16.033 -4.988  1.000 11.569 0 77  VAL   D CB  1 ? 
ATOM   3049 C  CG1 . VAL   D 1 77  ? 3.814   -16.925 -5.632  1.000 14.309 0 77  VAL   D CG1 1 ? 
ATOM   3050 C  CG2 . VAL   D 1 77  ? 1.975   -16.797 -3.929  1.000 12.920 0 77  VAL   D CG2 1 ? 
ATOM   3051 N  N   . SER   D 1 78  ? 1.948   -12.877 -4.879  1.000 9.665  0 78  SER   D N   1 ? 
ATOM   3052 C  CA  . SER   D 1 78  ? 1.021   -11.827 -4.484  1.000 9.353  0 78  SER   D CA  1 ? 
ATOM   3053 C  C   . SER   D 1 78  ? 0.285   -11.294 -5.705  1.000 9.368  0 78  SER   D C   1 ? 
ATOM   3054 O  O   . SER   D 1 78  ? 0.720   -11.492 -6.874  1.000 8.479  0 78  SER   D O   1 ? 
ATOM   3055 C  CB  . SER   D 1 78  ? 1.748   -10.685 -3.767  1.000 9.730  0 78  SER   D CB  1 ? 
ATOM   3056 O  OG  . SER   D 1 78  ? 2.761   -10.097 -4.562  1.000 9.026  0 78  SER   D OG  1 ? 
ATOM   3057 N  N   . ALA   D 1 79  ? -0.858  -10.674 -5.411  1.000 8.862  0 79  ALA   D N   1 ? 
ATOM   3058 C  CA  . ALA   D 1 79  ? -1.611  -9.921  -6.393  1.000 10.324 0 79  ALA   D CA  1 ? 
ATOM   3059 C  C   . ALA   D 1 79  ? -2.603  -9.038  -5.664  1.000 9.947  0 79  ALA   D C   1 ? 
ATOM   3060 O  O   . ALA   D 1 79  ? -2.869  -9.239  -4.450  1.000 10.202 0 79  ALA   D O   1 ? 
ATOM   3061 C  CB  . ALA   D 1 79  ? -2.325  -10.843 -7.384  1.000 11.605 0 79  ALA   D CB  1 ? 
ATOM   3062 N  N   . GLN   D 1 80  ? -3.114  -8.026  -6.412  1.000 9.356  0 80  GLN   D N   1 ? 
ATOM   3063 C  CA  . GLN   D 1 80  ? -4.152  -7.161  -5.914  1.000 9.658  0 80  GLN   D CA  1 ? 
ATOM   3064 C  C   . GLN   D 1 80  ? -5.363  -7.288  -6.819  1.000 11.366 0 80  GLN   D C   1 ? 
ATOM   3065 O  O   . GLN   D 1 80  ? -5.240  -7.377  -8.048  1.000 10.417 0 80  GLN   D O   1 ? 
ATOM   3066 C  CB  . GLN   D 1 80  ? -3.684  -5.709  -5.824  1.000 9.944  0 80  GLN   D CB  1 ? 
ATOM   3067 C  CG  . GLN   D 1 80  ? -4.725  -4.762  -5.282  1.000 9.593  0 80  GLN   D CG  1 ? 
ATOM   3068 C  CD  . GLN   D 1 80  ? -4.284  -3.312  -5.265  1.000 10.794 0 80  GLN   D CD  1 ? 
ATOM   3069 O  OE1 . GLN   D 1 80  ? -3.087  -3.025  -5.286  1.000 12.912 0 80  GLN   D OE1 1 ? 
ATOM   3070 N  NE2 . GLN   D 1 80  ? -5.210  -2.402  -5.089  1.000 11.635 0 80  GLN   D NE2 1 ? 
ATOM   3071 N  N   . VAL   D 1 81  ? -6.553  -7.392  -6.196  1.000 10.768 0 81  VAL   D N   1 ? 
ATOM   3072 C  CA  . VAL   D 1 81  ? -7.786  -7.499  -6.970  1.000 10.903 0 81  VAL   D CA  1 ? 
ATOM   3073 C  C   . VAL   D 1 81  ? -8.735  -6.428  -6.451  1.000 11.600 0 81  VAL   D C   1 ? 
ATOM   3074 O  O   . VAL   D 1 81  ? -8.816  -6.205  -5.248  1.000 9.529  0 81  VAL   D O   1 ? 
ATOM   3075 C  CB  . VAL   D 1 81  ? -8.442  -8.874  -6.811  1.000 14.174 0 81  VAL   D CB  1 ? 
ATOM   3076 C  CG1 . VAL   D 1 81  ? -9.728  -9.012  -7.653  1.000 14.371 0 81  VAL   D CG1 1 ? 
ATOM   3077 C  CG2 . VAL   D 1 81  ? -7.510  -10.020 -7.053  1.000 19.339 0 81  VAL   D CG2 1 ? 
ATOM   3078 N  N   . ILE   D 1 82  ? -9.468  -5.790  -7.383  1.000 10.291 0 82  ILE   D N   1 ? 
ATOM   3079 C  CA  . ILE   D 1 82  ? -10.417 -4.736  -7.077  1.000 9.671  0 82  ILE   D CA  1 ? 
ATOM   3080 C  C   . ILE   D 1 82  ? -11.782 -5.160  -7.599  1.000 9.926  0 82  ILE   D C   1 ? 
ATOM   3081 O  O   . ILE   D 1 82  ? -11.906 -5.428  -8.791  1.000 9.526  0 82  ILE   D O   1 ? 
ATOM   3082 C  CB  . ILE   D 1 82  ? -9.991  -3.365  -7.602  1.000 10.679 0 82  ILE   D CB  1 ? 
ATOM   3083 C  CG1 . ILE   D 1 82  ? -8.543  -3.059  -7.206  1.000 11.969 0 82  ILE   D CG1 1 ? 
ATOM   3084 C  CG2 . ILE   D 1 82  ? -10.916 -2.279  -7.078  1.000 10.294 0 82  ILE   D CG2 1 ? 
ATOM   3085 C  CD1 . ILE   D 1 82  ? -8.063  -1.712  -7.706  1.000 14.917 0 82  ILE   D CD1 1 ? 
ATOM   3086 N  N   . LEU   D 1 83  ? -12.773 -5.108  -6.693  1.000 10.107 0 83  LEU   D N   1 ? 
ATOM   3087 C  CA  . LEU   D 1 83  ? -14.130 -5.480  -7.016  1.000 9.123  0 83  LEU   D CA  1 ? 
ATOM   3088 C  C   . LEU   D 1 83  ? -15.016 -4.245  -7.036  1.000 9.077  0 83  LEU   D C   1 ? 
ATOM   3089 O  O   . LEU   D 1 83  ? -14.842 -3.375  -6.200  1.000 10.197 0 83  LEU   D O   1 ? 
ATOM   3090 C  CB  . LEU   D 1 83  ? -14.730 -6.541  -6.098  1.000 8.893  0 83  LEU   D CB  1 ? 
ATOM   3091 C  CG  . LEU   D 1 83  ? -13.948 -7.847  -5.969  1.000 10.497 0 83  LEU   D CG  1 ? 
ATOM   3092 C  CD1 . LEU   D 1 83  ? -14.656 -8.821  -5.070  1.000 11.850 0 83  LEU   D CD1 1 ? 
ATOM   3093 C  CD2 . LEU   D 1 83  ? -13.665 -8.453  -7.312  1.000 12.862 0 83  LEU   D CD2 1 ? 
ATOM   3094 N  N   . THR   D 1 84  ? -15.940 -4.190  -8.032  1.000 9.508  0 84  THR   D N   1 ? 
ATOM   3095 C  CA  . THR   D 1 84  ? -16.847 -3.048  -8.249  1.000 9.432  0 84  THR   D CA  1 ? 
ATOM   3096 C  C   . THR   D 1 84  ? -16.104 -1.714  -8.087  1.000 9.418  0 84  THR   D C   1 ? 
ATOM   3097 O  O   . THR   D 1 84  ? -16.685 -0.716  -7.661  1.000 9.720  0 84  THR   D O   1 ? 
ATOM   3098 C  CB  . THR   D 1 84  ? -18.159 -3.157  -7.460  1.000 11.514 0 84  THR   D CB  1 ? 
ATOM   3099 O  OG1 . THR   D 1 84  ? -19.070 -2.204  -8.043  1.000 11.245 0 84  THR   D OG1 1 ? 
ATOM   3100 C  CG2 . THR   D 1 84  ? -17.989 -2.988  -5.949  1.000 11.748 0 84  THR   D CG2 1 ? 
ATOM   3101 N  N   . ASN   D 1 85  ? -14.861 -1.683  -8.571  1.000 9.129  0 85  ASN   D N   1 ? 
ATOM   3102 C  CA  . ASN   D 1 85  ? -14.069 -0.465  -8.675  1.000 11.168 0 85  ASN   D CA  1 ? 
ATOM   3103 C  C   . ASN   D 1 85  ? -13.880 0.207   -7.316  1.000 13.529 0 85  ASN   D C   1 ? 
ATOM   3104 O  O   . ASN   D 1 85  ? -13.555 1.393   -7.295  1.000 13.079 0 85  ASN   D O   1 ? 
ATOM   3105 C  CB  . ASN   D 1 85  ? -14.671 0.508   -9.685  1.000 11.828 0 85  ASN   D CB  1 ? 
ATOM   3106 C  CG  . ASN   D 1 85  ? -13.689 1.543   -10.172 1.000 11.591 0 85  ASN   D CG  1 ? 
ATOM   3107 O  OD1 . ASN   D 1 85  ? -12.490 1.285   -10.371 1.000 12.264 0 85  ASN   D OD1 1 ? 
ATOM   3108 N  ND2 . ASN   D 1 85  ? -14.147 2.767   -10.295 1.000 12.683 0 85  ASN   D ND2 1 ? 
ATOM   3109 N  N   . GLU   D 1 86  ? -13.966 -0.554  -6.223  1.000 12.673 0 86  GLU   D N   1 ? 
ATOM   3110 C  CA  . GLU   D 1 86  ? -14.058 0.026   -4.884  1.000 14.823 0 86  GLU   D CA  1 ? 
ATOM   3111 C  C   . GLU   D 1 86  ? -13.362 -0.850  -3.843  1.000 11.619 0 86  GLU   D C   1 ? 
ATOM   3112 O  O   . GLU   D 1 86  ? -12.686 -0.323  -2.970  1.000 14.424 0 86  GLU   D O   1 ? 
ATOM   3113 C  CB  . GLU   D 1 86  ? -15.523 0.245   -4.497  1.000 17.008 0 86  GLU   D CB  1 ? 
ATOM   3114 C  CG  . GLU   D 1 86  ? -15.772 0.360   -2.975  1.000 20.836 0 86  GLU   D CG  1 ? 
ATOM   3115 C  CD  . GLU   D 1 86  ? -15.280 1.678   -2.460  1.000 27.525 0 86  GLU   D CD  1 ? 
ATOM   3116 O  OE1 . GLU   D 1 86  ? -15.316 1.999   -1.238  1.000 28.742 0 86  GLU   D OE1 1 ? 
ATOM   3117 O  OE2 . GLU   D 1 86  ? -14.907 2.433   -3.394  1.000 32.092 0 86  GLU   D OE2 1 ? 
ATOM   3118 N  N   . LEU   D 1 87  ? -13.674 -2.139  -3.840  1.000 11.229 0 87  LEU   D N   1 ? 
ATOM   3119 C  CA  . LEU   D 1 87  ? -13.213 -3.028  -2.787  1.000 10.086 0 87  LEU   D CA  1 ? 
ATOM   3120 C  C   . LEU   D 1 87  ? -11.862 -3.666  -3.165  1.000 9.513  0 87  LEU   D C   1 ? 
ATOM   3121 O  O   . LEU   D 1 87  ? -11.777 -4.338  -4.177  1.000 9.444  0 87  LEU   D O   1 ? 
ATOM   3122 C  CB  . LEU   D 1 87  ? -14.290 -4.089  -2.554  1.000 10.851 0 87  LEU   D CB  1 ? 
ATOM   3123 C  CG  . LEU   D 1 87  ? -14.065 -5.004  -1.370  1.000 12.043 0 87  LEU   D CG  1 ? 
ATOM   3124 C  CD1 . LEU   D 1 87  ? -14.258 -4.190  -0.092  1.000 12.767 0 87  LEU   D CD1 1 ? 
ATOM   3125 C  CD2 . LEU   D 1 87  ? -15.123 -6.175  -1.470  1.000 11.888 0 87  LEU   D CD2 1 ? 
ATOM   3126 N  N   . ASN   D 1 88  ? -10.852 -3.479  -2.301  1.000 9.626  0 88  ASN   D N   1 ? 
ATOM   3127 C  CA  . ASN   D 1 88  ? -9.492  -3.865  -2.595  1.000 9.668  0 88  ASN   D CA  1 ? 
ATOM   3128 C  C   . ASN   D 1 88  ? -9.056  -5.043  -1.744  1.000 9.692  0 88  ASN   D C   1 ? 
ATOM   3129 O  O   . ASN   D 1 88  ? -9.267  -5.028  -0.507  1.000 10.465 0 88  ASN   D O   1 ? 
ATOM   3130 C  CB  . ASN   D 1 88  ? -8.538  -2.699  -2.318  1.000 9.946  0 88  ASN   D CB  1 ? 
ATOM   3131 C  CG  . ASN   D 1 88  ? -8.707  -1.626  -3.376  1.000 12.564 0 88  ASN   D CG  1 ? 
ATOM   3132 O  OD1 . ASN   D 1 88  ? -7.940  -1.570  -4.339  1.000 15.986 0 88  ASN   D OD1 1 ? 
ATOM   3133 N  ND2 . ASN   D 1 88  ? -9.688  -0.783  -3.181  1.000 16.239 0 88  ASN   D ND2 1 ? 
ATOM   3134 N  N   . PHE   D 1 89  ? -8.451  -6.013  -2.383  1.000 8.608  0 89  PHE   D N   1 ? 
ATOM   3135 C  CA  . PHE   D 1 89  ? -7.767  -7.101  -1.703  1.000 8.337  0 89  PHE   D CA  1 ? 
ATOM   3136 C  C   . PHE   D 1 89  ? -6.328  -7.137  -2.185  1.000 9.551  0 89  PHE   D C   1 ? 
ATOM   3137 O  O   . PHE   D 1 89  ? -6.091  -7.268  -3.401  1.000 10.513 0 89  PHE   D O   1 ? 
ATOM   3138 C  CB  . PHE   D 1 89  ? -8.389  -8.450  -2.026  1.000 9.588  0 89  PHE   D CB  1 ? 
ATOM   3139 C  CG  . PHE   D 1 89  ? -9.862  -8.602  -1.614  1.000 11.393 0 89  PHE   D CG  1 ? 
ATOM   3140 C  CD1 . PHE   D 1 89  ? -10.870 -8.102  -2.429  1.000 10.405 0 89  PHE   D CD1 1 ? 
ATOM   3141 C  CD2 . PHE   D 1 89  ? -10.207 -9.141  -0.375  1.000 13.139 0 89  PHE   D CD2 1 ? 
ATOM   3142 C  CE1 . PHE   D 1 89  ? -12.194 -8.248  -2.066  1.000 11.560 0 89  PHE   D CE1 1 ? 
ATOM   3143 C  CE2 . PHE   D 1 89  ? -11.571 -9.287  -0.007  1.000 12.041 0 89  PHE   D CE2 1 ? 
ATOM   3144 C  CZ  . PHE   D 1 89  ? -12.539 -8.830  -0.850  1.000 11.512 0 89  PHE   D CZ  1 ? 
ATOM   3145 N  N   . ALA   D 1 90  ? -5.401  -7.175  -1.242  1.000 8.443  0 90  ALA   D N   1 ? 
ATOM   3146 C  CA  . ALA   D 1 90  ? -4.000  -7.460  -1.530  1.000 9.373  0 90  ALA   D CA  1 ? 
ATOM   3147 C  C   . ALA   D 1 90  ? -3.665  -8.800  -0.874  1.000 9.636  0 90  ALA   D C   1 ? 
ATOM   3148 O  O   . ALA   D 1 90  ? -3.867  -8.946  0.365   1.000 10.107 0 90  ALA   D O   1 ? 
ATOM   3149 C  CB  . ALA   D 1 90  ? -3.131  -6.317  -1.075  1.000 10.085 0 90  ALA   D CB  1 ? 
ATOM   3150 N  N   . LEU   D 1 91  ? -3.293  -9.768  -1.697  1.000 8.909  0 91  LEU   D N   1 ? 
ATOM   3151 C  CA  . LEU   D 1 91  ? -3.197  -11.162 -1.286  1.000 8.968  0 91  LEU   D CA  1 ? 
ATOM   3152 C  C   . LEU   D 1 91  ? -1.740  -11.635 -1.377  1.000 9.011  0 91  LEU   D C   1 ? 
ATOM   3153 O  O   . LEU   D 1 91  ? -1.087  -11.357 -2.394  1.000 8.751  0 91  LEU   D O   1 ? 
ATOM   3154 C  CB  . LEU   D 1 91  ? -4.047  -11.920 -2.265  1.000 10.820 0 91  LEU   D CB  1 ? 
ATOM   3155 C  CG  . LEU   D 1 91  ? -5.510  -11.488 -2.365  1.000 12.407 0 91  LEU   D CG  1 ? 
ATOM   3156 C  CD1 . LEU   D 1 91  ? -6.008  -12.243 -3.557  1.000 17.693 0 91  LEU   D CD1 1 ? 
ATOM   3157 C  CD2 . LEU   D 1 91  ? -6.254  -11.793 -1.113  1.000 15.270 0 91  LEU   D CD2 1 ? 
ATOM   3158 N  N   . VAL   D 1 92  ? -1.328  -12.448 -0.372  1.000 8.360  0 92  VAL   D N   1 ? 
ATOM   3159 C  CA  . VAL   D 1 92  ? 0.015   -12.968 -0.285  1.000 9.391  0 92  VAL   D CA  1 ? 
ATOM   3160 C  C   . VAL   D 1 92  ? -0.057  -14.439 0.071   1.000 8.325  0 92  VAL   D C   1 ? 
ATOM   3161 O  O   . VAL   D 1 92  ? -0.733  -14.793 1.044   1.000 9.900  0 92  VAL   D O   1 ? 
ATOM   3162 C  CB  . VAL   D 1 92  ? 0.886   -12.214 0.718   1.000 8.945  0 92  VAL   D CB  1 ? 
ATOM   3163 C  CG1 . VAL   D 1 92  ? 2.323   -12.692 0.736   1.000 10.482 0 92  VAL   D CG1 1 ? 
ATOM   3164 C  CG2 . VAL   D 1 92  ? 0.858   -10.734 0.456   1.000 9.145  0 92  VAL   D CG2 1 ? 
ATOM   3165 N  N   . GLY   D 1 93  ? 0.724   -15.232 -0.663  1.000 7.911  0 93  GLY   D N   1 ? 
ATOM   3166 C  CA  . GLY   D 1 93  ? 1.017   -16.592 -0.303  1.000 8.333  0 93  GLY   D CA  1 ? 
ATOM   3167 C  C   . GLY   D 1 93  ? 2.512   -16.718 -0.115  1.000 10.387 0 93  GLY   D C   1 ? 
ATOM   3168 O  O   . GLY   D 1 93  ? 3.281   -15.809 -0.505  1.000 9.694  0 93  GLY   D O   1 ? 
ATOM   3169 N  N   . SER   D 1 94  ? 2.949   -17.822 0.528   1.000 8.967  0 94  SER   D N   1 ? 
ATOM   3170 C  CA  . SER   D 1 94  ? 4.343   -17.954 0.875   1.000 8.762  0 94  SER   D CA  1 ? 
ATOM   3171 C  C   . SER   D 1 94  ? 4.684   -19.430 0.928   1.000 9.394  0 94  SER   D C   1 ? 
ATOM   3172 O  O   . SER   D 1 94  ? 3.825   -20.202 1.317   1.000 9.065  0 94  SER   D O   1 ? 
ATOM   3173 C  CB  . SER   D 1 94  ? 4.672   -17.241 2.201   1.000 8.421  0 94  SER   D CB  1 ? 
ATOM   3174 O  OG  . SER   D 1 94  ? 4.026   -17.831 3.281   1.000 9.203  0 94  SER   D OG  1 ? 
ATOM   3175 N  N   . GLU   D 1 95  ? 5.940   -19.773 0.550   1.000 9.251  0 95  GLU   D N   1 ? 
ATOM   3176 C  CA  . GLU   D 1 95  ? 6.434   -21.131 0.533   1.000 9.116  0 95  GLU   D CA  1 ? 
ATOM   3177 C  C   . GLU   D 1 95  ? 7.697   -21.221 1.380   1.000 11.016 0 95  GLU   D C   1 ? 
ATOM   3178 O  O   . GLU   D 1 95  ? 8.663   -20.517 1.112   1.000 10.611 0 95  GLU   D O   1 ? 
ATOM   3179 C  CB  . GLU   D 1 95  ? 6.783   -21.623 -0.890  1.000 9.960  0 95  GLU   D CB  1 ? 
ATOM   3180 C  CG  . GLU   D 1 95  ? 7.248   -23.085 -0.957  1.000 11.148 0 95  GLU   D CG  1 ? 
ATOM   3181 C  CD  . GLU   D 1 95  ? 6.335   -24.054 -0.256  1.000 12.019 0 95  GLU   D CD  1 ? 
ATOM   3182 O  OE1 . GLU   D 1 95  ? 5.111   -24.081 -0.527  1.000 10.804 0 95  GLU   D OE1 1 ? 
ATOM   3183 O  OE2 . GLU   D 1 95  ? 6.881   -24.842 0.594   1.000 11.677 0 95  GLU   D OE2 1 ? 
ATOM   3184 N  N   . ASP   D 1 96  ? 7.707   -22.132 2.386   1.000 10.167 0 96  ASP   D N   1 ? 
ATOM   3185 C  CA  . ASP   D 1 96  ? 8.822   -22.263 3.297   1.000 10.010 0 96  ASP   D CA  1 ? 
ATOM   3186 C  C   . ASP   D 1 96  ? 9.610   -23.546 3.052   1.000 11.708 0 96  ASP   D C   1 ? 
ATOM   3187 O  O   . ASP   D 1 96  ? 10.532  -23.850 3.837   1.000 12.751 0 96  ASP   D O   1 ? 
ATOM   3188 C  CB  . ASP   D 1 96  ? 8.308   -22.180 4.729   1.000 9.551  0 96  ASP   D CB  1 ? 
ATOM   3189 C  CG  . ASP   D 1 96  ? 7.344   -23.276 5.180   1.000 10.851 0 96  ASP   D CG  1 ? 
ATOM   3190 O  OD1 . ASP   D 1 96  ? 7.295   -24.322 4.546   1.000 11.727 0 96  ASP   D OD1 1 ? 
ATOM   3191 O  OD2 . ASP   D 1 96  ? 6.619   -23.064 6.187   1.000 11.304 0 96  ASP   D OD2 1 ? 
ATOM   3192 N  N   . GLY   D 1 97  ? 9.199   -24.322 2.061   1.000 11.771 0 97  GLY   D N   1 ? 
ATOM   3193 C  CA  . GLY   D 1 97  ? 9.672   -25.686 1.895   1.000 12.748 0 97  GLY   D CA  1 ? 
ATOM   3194 C  C   . GLY   D 1 97  ? 9.787   -26.066 0.417   1.000 12.437 0 97  GLY   D C   1 ? 
ATOM   3195 O  O   . GLY   D 1 97  ? 10.147  -25.239 -0.423  1.000 11.192 0 97  GLY   D O   1 ? 
ATOM   3196 N  N   . THR   D 1 98  ? 9.459   -27.334 0.124   1.000 13.661 0 98  THR   D N   1 ? 
ATOM   3197 C  CA  . THR   D 1 98  ? 9.702   -27.896 -1.181  1.000 15.297 0 98  THR   D CA  1 ? 
ATOM   3198 C  C   . THR   D 1 98  ? 8.434   -28.400 -1.866  1.000 16.074 0 98  THR   D C   1 ? 
ATOM   3199 O  O   . THR   D 1 98  ? 8.511   -28.832 -3.005  1.000 19.281 0 98  THR   D O   1 ? 
ATOM   3200 C  CB  . THR   D 1 98  ? 10.695  -29.061 -1.017  1.000 16.881 0 98  THR   D CB  1 ? 
ATOM   3201 O  OG1 . THR   D 1 98  ? 10.139  -29.941 -0.067  1.000 16.320 0 98  THR   D OG1 1 ? 
ATOM   3202 C  CG2 . THR   D 1 98  ? 12.007  -28.591 -0.432  1.000 21.263 0 98  THR   D CG2 1 ? 
ATOM   3203 N  N   . ASP   D 1 99  ? 7.259   -28.342 -1.244  1.000 13.777 0 99  ASP   D N   1 ? 
ATOM   3204 C  CA  . ASP   D 1 99  ? 6.022   -28.888 -1.839  1.000 13.581 0 99  ASP   D CA  1 ? 
ATOM   3205 C  C   . ASP   D 1 99  ? 5.325   -27.885 -2.753  1.000 13.231 0 99  ASP   D C   1 ? 
ATOM   3206 O  O   . ASP   D 1 99  ? 4.433   -28.265 -3.503  1.000 15.200 0 99  ASP   D O   1 ? 
ATOM   3207 C  CB  . ASP   D 1 99  ? 5.081   -29.436 -0.777  1.000 15.373 0 99  ASP   D CB  1 ? 
ATOM   3208 C  CG  . ASP   D 1 99  ? 4.451   -28.399 0.131   1.000 12.948 0 99  ASP   D CG  1 ? 
ATOM   3209 O  OD1 . ASP   D 1 99  ? 4.991   -27.253 0.176   1.000 12.625 0 99  ASP   D OD1 1 ? 
ATOM   3210 O  OD2 . ASP   D 1 99  ? 3.459   -28.732 0.788   1.000 12.305 0 99  ASP   D OD2 1 ? 
ATOM   3211 N  N   . ASN   D 1 100 ? 5.670   -26.611 -2.662  1.000 13.019 0 100 ASN   D N   1 ? 
ATOM   3212 C  CA  . ASN   D 1 100 ? 5.120   -25.585 -3.508  1.000 12.639 0 100 ASN   D CA  1 ? 
ATOM   3213 C  C   . ASN   D 1 100 ? 3.615   -25.466 -3.392  1.000 11.794 0 100 ASN   D C   1 ? 
ATOM   3214 O  O   . ASN   D 1 100 ? 2.912   -25.240 -4.398  1.000 12.451 0 100 ASN   D O   1 ? 
ATOM   3215 C  CB  . ASN   D 1 100 ? 5.591   -25.744 -4.937  1.000 17.118 0 100 ASN   D CB  1 ? 
ATOM   3216 C  CG  . ASN   D 1 100 ? 7.092   -25.546 -4.997  1.000 21.275 0 100 ASN   D CG  1 ? 
ATOM   3217 O  OD1 . ASN   D 1 100 ? 7.668   -24.770 -4.219  1.000 23.628 0 100 ASN   D OD1 1 ? 
ATOM   3218 N  ND2 . ASN   D 1 100 ? 7.707   -26.262 -5.916  1.000 25.588 0 100 ASN   D ND2 1 ? 
ATOM   3219 N  N   . ASP   D 1 101 ? 3.092   -25.516 -2.164  1.000 10.146 0 101 ASP   D N   1 ? 
ATOM   3220 C  CA  . ASP   D 1 101 ? 1.654   -25.261 -1.970  1.000 10.245 0 101 ASP   D CA  1 ? 
ATOM   3221 C  C   . ASP   D 1 101 ? 1.424   -23.751 -1.774  1.000 9.324  0 101 ASP   D C   1 ? 
ATOM   3222 O  O   . ASP   D 1 101 ? 0.315   -23.304 -1.915  1.000 9.746  0 101 ASP   D O   1 ? 
ATOM   3223 C  CB  . ASP   D 1 101 ? 1.049   -26.196 -0.921  1.000 9.669  0 101 ASP   D CB  1 ? 
ATOM   3224 C  CG  . ASP   D 1 101 ? 1.543   -26.029 0.513   1.000 10.957 0 101 ASP   D CG  1 ? 
ATOM   3225 O  OD1 . ASP   D 1 101 ? 2.521   -25.289 0.737   1.000 10.649 0 101 ASP   D OD1 1 ? 
ATOM   3226 O  OD2 . ASP   D 1 101 ? 0.933   -26.649 1.388   1.000 11.621 0 101 ASP   D OD2 1 ? 
ATOM   3227 N  N   . TYR   D 1 102 ? 2.471   -23.022 -1.400  1.000 9.922  0 102 TYR   D N   1 ? 
ATOM   3228 C  CA  . TYR   D 1 102 ? 2.418   -21.556 -1.228  1.000 11.274 0 102 TYR   D CA  1 ? 
ATOM   3229 C  C   . TYR   D 1 102 ? 1.312   -21.084 -0.274  1.000 11.491 0 102 TYR   D C   1 ? 
ATOM   3230 O  O   . TYR   D 1 102 ? 0.889   -19.921 -0.324  1.000 11.708 0 102 TYR   D O   1 ? 
ATOM   3231 C  CB  . TYR   D 1 102 ? 2.317   -20.881 -2.612  1.000 12.984 0 102 TYR   D CB  1 ? 
ATOM   3232 C  CG  . TYR   D 1 102 ? 3.696   -20.768 -3.224  1.000 10.979 0 102 TYR   D CG  1 ? 
ATOM   3233 C  CD1 . TYR   D 1 102 ? 4.219   -21.817 -3.962  1.000 11.042 0 102 TYR   D CD1 1 ? 
ATOM   3234 C  CD2 . TYR   D 1 102 ? 4.456   -19.634 -3.025  1.000 11.036 0 102 TYR   D CD2 1 ? 
ATOM   3235 C  CE1 . TYR   D 1 102 ? 5.528   -21.755 -4.415  1.000 11.150 0 102 TYR   D CE1 1 ? 
ATOM   3236 C  CE2 . TYR   D 1 102 ? 5.739   -19.538 -3.550  1.000 11.253 0 102 TYR   D CE2 1 ? 
ATOM   3237 C  CZ  . TYR   D 1 102 ? 6.300   -20.627 -4.183  1.000 12.862 0 102 TYR   D CZ  1 ? 
ATOM   3238 O  OH  . TYR   D 1 102 ? 7.572   -20.569 -4.737  1.000 13.010 0 102 TYR   D OH  1 ? 
ATOM   3239 N  N   . ASN   D 1 103 ? 1.002   -21.914 0.732   1.000 10.841 0 103 ASN   D N   1 ? 
ATOM   3240 C  CA  . ASN   D 1 103 ? -0.023  -21.582 1.708   1.000 9.772  0 103 ASN   D CA  1 ? 
ATOM   3241 C  C   . ASN   D 1 103 ? 0.551   -21.519 3.110   1.000 8.481  0 103 ASN   D C   1 ? 
ATOM   3242 O  O   . ASN   D 1 103 ? -0.221  -21.441 4.066   1.000 9.083  0 103 ASN   D O   1 ? 
ATOM   3243 C  CB  . ASN   D 1 103 ? -1.176  -22.556 1.660   1.000 10.928 0 103 ASN   D CB  1 ? 
ATOM   3244 C  CG  . ASN   D 1 103 ? -0.835  -23.910 2.248   1.000 10.962 0 103 ASN   D CG  1 ? 
ATOM   3245 O  OD1 . ASN   D 1 103 ? 0.319   -24.153 2.610   1.000 12.330 0 103 ASN   D OD1 1 ? 
ATOM   3246 N  ND2 . ASN   D 1 103 ? -1.817  -24.788 2.328   1.000 9.247  0 103 ASN   D ND2 1 ? 
ATOM   3247 N  N   . ASP   D 1 104 ? 1.893   -21.586 3.234   1.000 8.700  0 104 ASP   D N   1 ? 
ATOM   3248 C  CA  . ASP   D 1 104 ? 2.513   -21.780 4.553   1.000 9.348  0 104 ASP   D CA  1 ? 
ATOM   3249 C  C   . ASP   D 1 104 ? 2.133   -20.646 5.490   1.000 10.562 0 104 ASP   D C   1 ? 
ATOM   3250 O  O   . ASP   D 1 104 ? 1.779   -20.913 6.662   1.000 11.137 0 104 ASP   D O   1 ? 
ATOM   3251 C  CB  . ASP   D 1 104 ? 3.978   -22.109 4.369   1.000 10.193 0 104 ASP   D CB  1 ? 
ATOM   3252 C  CG  . ASP   D 1 104 ? 4.203   -23.315 3.469   1.000 10.226 0 104 ASP   D CG  1 ? 
ATOM   3253 O  OD1 . ASP   D 1 104 ? 3.377   -24.268 3.630   1.000 10.790 0 104 ASP   D OD1 1 ? 
ATOM   3254 O  OD2 . ASP   D 1 104 ? 5.103   -23.289 2.600   1.000 10.116 0 104 ASP   D OD2 1 ? 
ATOM   3255 N  N   . ALA   D 1 105 ? 2.258   -19.412 5.004   1.000 10.658 0 105 ALA   D N   1 ? 
ATOM   3256 C  CA  . ALA   D 1 105 ? 1.547   -18.302 5.577   1.000 11.591 0 105 ALA   D CA  1 ? 
ATOM   3257 C  C   . ALA   D 1 105 ? 0.776   -17.637 4.453   1.000 11.151 0 105 ALA   D C   1 ? 
ATOM   3258 O  O   . ALA   D 1 105 ? 1.342   -17.443 3.378   1.000 11.987 0 105 ALA   D O   1 ? 
ATOM   3259 C  CB  . ALA   D 1 105 ? 2.451   -17.279 6.214   1.000 12.926 0 105 ALA   D CB  1 ? 
ATOM   3260 N  N   . VAL   D 1 106 ? -0.496  -17.362 4.707   1.000 11.299 0 106 VAL   D N   1 ? 
ATOM   3261 C  CA  . VAL   D 1 106 ? -1.374  -16.678 3.761   1.000 11.506 0 106 VAL   D CA  1 ? 
ATOM   3262 C  C   . VAL   D 1 106 ? -1.788  -15.374 4.433   1.000 11.627 0 106 VAL   D C   1 ? 
ATOM   3263 O  O   . VAL   D 1 106 ? -2.202  -15.370 5.625   1.000 10.256 0 106 VAL   D O   1 ? 
ATOM   3264 C  CB  . VAL   D 1 106 ? -2.611  -17.506 3.439   1.000 12.595 0 106 VAL   D CB  1 ? 
ATOM   3265 C  CG1 . VAL   D 1 106 ? -3.664  -16.732 2.616   1.000 13.053 0 106 VAL   D CG1 1 ? 
ATOM   3266 C  CG2 . VAL   D 1 106 ? -2.233  -18.834 2.790   1.000 12.494 0 106 VAL   D CG2 1 ? 
ATOM   3267 N  N   . VAL   D 1 107 ? -1.589  -14.267 3.728   1.000 9.714  0 107 VAL   D N   1 ? 
ATOM   3268 C  CA  . VAL   D 1 107 ? -1.853  -12.956 4.292   1.000 9.556  0 107 VAL   D CA  1 ? 
ATOM   3269 C  C   . VAL   D 1 107 ? -2.852  -12.228 3.398   1.000 9.594  0 107 VAL   D C   1 ? 
ATOM   3270 O  O   . VAL   D 1 107 ? -2.696  -12.222 2.163   1.000 10.008 0 107 VAL   D O   1 ? 
ATOM   3271 C  CB  . VAL   D 1 107 ? -0.567  -12.175 4.474   1.000 10.306 0 107 VAL   D CB  1 ? 
ATOM   3272 C  CG1 . VAL   D 1 107 ? -0.874  -10.843 5.158   1.000 12.460 0 107 VAL   D CG1 1 ? 
ATOM   3273 C  CG2 . VAL   D 1 107 ? 0.493   -12.969 5.213   1.000 11.289 0 107 VAL   D CG2 1 ? 
ATOM   3274 N  N   . VAL   D 1 108 ? -3.921  -11.705 4.016   1.000 8.878  0 108 VAL   D N   1 ? 
ATOM   3275 C  CA  . VAL   D 1 108 ? -4.914  -10.913 3.287   1.000 9.177  0 108 VAL   D CA  1 ? 
ATOM   3276 C  C   . VAL   D 1 108 ? -4.916  -9.496  3.859   1.000 8.170  0 108 VAL   D C   1 ? 
ATOM   3277 O  O   . VAL   D 1 108 ? -5.087  -9.340  5.079   1.000 9.276  0 108 VAL   D O   1 ? 
ATOM   3278 C  CB  . VAL   D 1 108 ? -6.317  -11.546 3.450   1.000 12.643 0 108 VAL   D CB  1 ? 
ATOM   3279 C  CG1 . VAL   D 1 108 ? -7.419  -10.657 2.900   1.000 13.377 0 108 VAL   D CG1 1 ? 
ATOM   3280 C  CG2 . VAL   D 1 108 ? -6.342  -12.963 2.866   1.000 13.067 0 108 VAL   D CG2 1 ? 
ATOM   3281 N  N   . ILE   D 1 109 ? -4.773  -8.514  2.971   1.000 7.643  0 109 ILE   D N   1 ? 
ATOM   3282 C  CA  . ILE   D 1 109 ? -4.893  -7.086  3.245   1.000 8.201  0 109 ILE   D CA  1 ? 
ATOM   3283 C  C   . ILE   D 1 109 ? -6.145  -6.590  2.548   1.000 9.266  0 109 ILE   D C   1 ? 
ATOM   3284 O  O   . ILE   D 1 109 ? -6.357  -6.872  1.351   1.000 9.928  0 109 ILE   D O   1 ? 
ATOM   3285 C  CB  . ILE   D 1 109 ? -3.644  -6.334  2.798   1.000 9.110  0 109 ILE   D CB  1 ? 
ATOM   3286 C  CG1 . ILE   D 1 109 ? -2.486  -6.679  3.717   1.000 10.603 0 109 ILE   D CG1 1 ? 
ATOM   3287 C  CG2 . ILE   D 1 109 ? -3.876  -4.820  2.713   1.000 9.255  0 109 ILE   D CG2 1 ? 
ATOM   3288 C  CD1 . ILE   D 1 109 ? -1.137  -6.227  3.233   1.000 11.105 0 109 ILE   D CD1 1 ? 
ATOM   3289 N  N   . ASN   D 1 110 ? -6.981  -5.861  3.301   1.000 10.367 0 110 ASN   D N   1 ? 
ATOM   3290 C  CA  . ASN   D 1 110 ? -8.246  -5.411  2.755   1.000 9.346  0 110 ASN   D CA  1 ? 
ATOM   3291 C  C   . ASN   D 1 110 ? -8.462  -3.950  3.114   1.000 10.512 0 110 ASN   D C   1 ? 
ATOM   3292 O  O   . ASN   D 1 110 ? -8.229  -3.495  4.251   1.000 10.566 0 110 ASN   D O   1 ? 
ATOM   3293 C  CB  . ASN   D 1 110 ? -9.390  -6.358  3.092   1.000 10.947 0 110 ASN   D CB  1 ? 
ATOM   3294 C  CG  . ASN   D 1 110 ? -9.818  -6.343  4.546   1.000 11.747 0 110 ASN   D CG  1 ? 
ATOM   3295 O  OD1 . ASN   D 1 110 ? -9.089  -6.836  5.405   1.000 12.001 0 110 ASN   D OD1 1 ? 
ATOM   3296 N  ND2 . ASN   D 1 110 ? -11.014 -5.819  4.787   1.000 12.496 0 110 ASN   D ND2 1 ? 
ATOM   3297 N  N   . TRP   D 1 111 ? -8.986  -3.228  2.128   1.000 9.406  0 111 TRP   D N   1 ? 
ATOM   3298 C  CA  . TRP   D 1 111 ? -9.432  -1.852  2.338   1.000 9.878  0 111 TRP   D CA  1 ? 
ATOM   3299 C  C   . TRP   D 1 111 ? -10.454 -1.506  1.266   1.000 11.606 0 111 TRP   D C   1 ? 
ATOM   3300 O  O   . TRP   D 1 111 ? -10.565 -2.228  0.288   1.000 11.735 0 111 TRP   D O   1 ? 
ATOM   3301 C  CB  . TRP   D 1 111 ? -8.238  -0.871  2.318   1.000 9.656  0 111 TRP   D CB  1 ? 
ATOM   3302 C  CG  . TRP   D 1 111 ? -7.667  -0.517  0.984   1.000 10.324 0 111 TRP   D CG  1 ? 
ATOM   3303 C  CD1 . TRP   D 1 111 ? -7.929  0.587   0.227   1.000 13.101 0 111 TRP   D CD1 1 ? 
ATOM   3304 C  CD2 . TRP   D 1 111 ? -6.687  -1.273  0.243   1.000 11.453 0 111 TRP   D CD2 1 ? 
ATOM   3305 N  NE1 . TRP   D 1 111 ? -7.211  0.552   -0.924  1.000 11.784 0 111 TRP   D NE1 1 ? 
ATOM   3306 C  CE2 . TRP   D 1 111 ? -6.447  -0.566  -0.963  1.000 10.983 0 111 TRP   D CE2 1 ? 
ATOM   3307 C  CE3 . TRP   D 1 111 ? -6.020  -2.499  0.471   1.000 10.135 0 111 TRP   D CE3 1 ? 
ATOM   3308 C  CZ2 . TRP   D 1 111 ? -5.517  -0.993  -1.899  1.000 11.928 0 111 TRP   D CZ2 1 ? 
ATOM   3309 C  CZ3 . TRP   D 1 111 ? -5.130  -2.922  -0.488  1.000 10.084 0 111 TRP   D CZ3 1 ? 
ATOM   3310 C  CH2 . TRP   D 1 111 ? -4.871  -2.181  -1.624  1.000 11.864 0 111 TRP   D CH2 1 ? 
ATOM   3311 N  N   . PRO   D 1 112 ? -11.305 -0.473  1.453   1.000 13.401 0 112 PRO   D N   1 ? 
ATOM   3312 C  CA  . PRO   D 1 112 ? -11.388 0.305   2.682   1.000 12.161 0 112 PRO   D CA  1 ? 
ATOM   3313 C  C   . PRO   D 1 112 ? -12.045 -0.449  3.829   1.000 10.927 0 112 PRO   D C   1 ? 
ATOM   3314 O  O   . PRO   D 1 112 ? -12.759 -1.456  3.634   1.000 10.763 0 112 PRO   D O   1 ? 
ATOM   3315 C  CB  . PRO   D 1 112 ? -12.262 1.506   2.260   1.000 14.266 0 112 PRO   D CB  1 ? 
ATOM   3316 C  CG  . PRO   D 1 112 ? -13.211 0.887   1.257   1.000 15.198 0 112 PRO   D CG  1 ? 
ATOM   3317 C  CD  . PRO   D 1 112 ? -12.259 -0.012  0.425   1.000 14.339 0 112 PRO   D CD  1 ? 
ATOM   3318 N  N   . LEU   D 1 113 ? -11.833 0.104   5.025   1.000 10.245 0 113 LEU   D N   1 ? 
ATOM   3319 C  CA  . LEU   D 1 113 ? -12.528 -0.343  6.213   1.000 10.862 0 113 LEU   D CA  1 ? 
ATOM   3320 C  C   . LEU   D 1 113 ? -13.647 0.651   6.552   1.000 13.809 0 113 LEU   D C   1 ? 
ATOM   3321 O  O   . LEU   D 1 113 ? -13.823 1.691   5.879   1.000 15.069 0 113 LEU   D O   1 ? 
ATOM   3322 C  CB  . LEU   D 1 113 ? -11.509 -0.419  7.353   1.000 11.350 0 113 LEU   D CB  1 ? 
ATOM   3323 C  CG  . LEU   D 1 113 ? -10.324 -1.357  7.171   1.000 12.800 0 113 LEU   D CG  1 ? 
ATOM   3324 C  CD1 . LEU   D 1 113 ? -9.609  -1.618  8.515   1.000 12.689 0 113 LEU   D CD1 1 ? 
ATOM   3325 C  CD2 . LEU   D 1 113 ? -10.798 -2.682  6.574   1.000 12.084 0 113 LEU   D CD2 1 ? 
ATOM   3326 N  N   . GLY   D 1 114 ? -14.374 0.401   7.645   1.000 14.205 0 114 GLY   D N   1 ? 
ATOM   3327 C  CA  . GLY   D 1 114 ? -15.380 1.338   8.080   1.000 14.399 0 114 GLY   D CA  1 ? 
ATOM   3328 C  C   . GLY   D 1 114 ? -16.755 1.089   7.560   1.000 14.305 0 114 GLY   D C   1 ? 
ATOM   3329 O  O   . GLY   D 1 114 ? -16.911 0.517   6.492   1.000 12.968 0 114 GLY   D O   1 ? 
ATOM   3330 O  OXT . GLY   D 1 114 ? -17.687 1.569   8.269   1.000 14.250 0 114 GLY   D OXT 1 ? 
HETATM 3331 CA CA  . CA    E 2 .   ? -23.914 -16.377 -23.452 1.000 10.548 0 200 CA    A CA  1 ? 
HETATM 3332 CA CA  . CA    F 2 .   ? -21.090 -17.271 -25.651 1.000 9.337  0 201 CA    A CA  1 ? 
HETATM 3333 N  N1  . R7E   G 3 .   ? -26.265 -15.725 -28.255 1.000 13.664 0 202 R7E   A N1  1 ? 
HETATM 3334 C  C4  . R7E   G 3 .   ? -23.483 -18.821 -27.456 1.000 12.947 0 202 R7E   A C4  1 ? 
HETATM 3335 C  C5  . R7E   G 3 .   ? -24.363 -18.791 -28.706 1.000 14.493 0 202 R7E   A C5  1 ? 
HETATM 3336 C  C6  . R7E   G 3 .   ? -23.593 -19.255 -29.925 1.000 17.314 0 202 R7E   A C6  1 ? 
HETATM 3337 C  C7  . R7E   G 3 .   ? -27.467 -15.711 -28.848 1.000 14.620 0 202 R7E   A C7  1 ? 
HETATM 3338 C  C8  . R7E   G 3 .   ? -27.970 -14.441 -29.293 1.000 13.519 0 202 R7E   A C8  1 ? 
HETATM 3339 C  C10 . R7E   G 3 .   ? -28.503 -12.364 -29.955 1.000 16.316 0 202 R7E   A C10 1 ? 
HETATM 3340 C  C13 . R7E   G 3 .   ? -31.779 -14.018 -30.848 1.000 14.303 0 202 R7E   A C13 1 ? 
HETATM 3341 C  C15 . R7E   G 3 .   ? -33.308 -12.677 -32.151 1.000 12.275 0 202 R7E   A C15 1 ? 
HETATM 3342 C  C17 . R7E   G 3 .   ? -31.107 -11.828 -31.619 1.000 13.976 0 202 R7E   A C17 1 ? 
HETATM 3343 C  C1  . R7E   G 3 .   ? -25.655 -16.953 -27.878 1.000 12.373 0 202 R7E   A C1  1 ? 
HETATM 3344 O  O5  . R7E   G 3 .   ? -24.861 -17.461 -28.974 1.000 11.385 0 202 R7E   A O5  1 ? 
HETATM 3345 C  C3  . R7E   G 3 .   ? -24.221 -18.184 -26.291 1.000 13.209 0 202 R7E   A C3  1 ? 
HETATM 3346 O  O3  . R7E   G 3 .   ? -23.334 -18.125 -25.165 1.000 14.104 0 202 R7E   A O3  1 ? 
HETATM 3347 C  C2  . R7E   G 3 .   ? -24.745 -16.798 -26.656 1.000 11.317 0 202 R7E   A C2  1 ? 
HETATM 3348 O  O2  . R7E   G 3 .   ? -25.436 -16.256 -25.533 1.000 11.984 0 202 R7E   A O2  1 ? 
HETATM 3349 O  O4  . R7E   G 3 .   ? -22.280 -18.097 -27.682 1.000 12.818 0 202 R7E   A O4  1 ? 
HETATM 3350 O  O7  . R7E   G 3 .   ? -28.104 -16.763 -29.048 1.000 14.928 0 202 R7E   A O7  1 ? 
HETATM 3351 O  O8  . R7E   G 3 .   ? -29.192 -14.491 -29.915 1.000 16.914 0 202 R7E   A O8  1 ? 
HETATM 3352 C  C11 . R7E   G 3 .   ? -29.507 -13.205 -30.311 1.000 16.010 0 202 R7E   A C11 1 ? 
HETATM 3353 C  C9  . R7E   G 3 .   ? -27.496 -13.172 -29.350 1.000 17.516 0 202 R7E   A C9  1 ? 
HETATM 3354 C  C12 . R7E   G 3 .   ? -30.807 -13.017 -30.937 1.000 14.972 0 202 R7E   A C12 1 ? 
HETATM 3355 C  C16 . R7E   G 3 .   ? -32.352 -11.674 -32.204 1.000 14.069 0 202 R7E   A C16 1 ? 
HETATM 3356 C  C14 . R7E   G 3 .   ? -33.029 -13.855 -31.465 1.000 14.087 0 202 R7E   A C14 1 ? 
HETATM 3357 C  C18 . R7E   G 3 .   ? -34.083 -14.935 -31.331 1.000 13.400 0 202 R7E   A C18 1 ? 
HETATM 3358 N  N2  . R7E   G 3 .   ? -34.102 -15.820 -32.470 1.000 13.767 0 202 R7E   A N2  1 ? 
HETATM 3359 CA CA  . CA    H 2 .   ? 9.992   -2.892  -19.265 1.000 10.337 0 200 CA    B CA  1 ? 
HETATM 3360 CA CA  . CA    I 2 .   ? 7.497   -1.436  -21.580 1.000 10.049 0 201 CA    B CA  1 ? 
HETATM 3361 O  O7  . A1IH4 J 4 .   ? 14.779  -0.970  -24.318 1.000 13.376 0 202 A1IH4 B O7  1 ? 
HETATM 3362 C  C7  . A1IH4 J 4 .   ? 14.276  -2.064  -24.293 1.000 14.712 0 202 A1IH4 B C7  1 ? 
HETATM 3363 C  C8  . A1IH4 J 4 .   ? 14.946  -3.218  -24.842 1.000 14.503 0 202 A1IH4 B C8  1 ? 
HETATM 3364 C  C13 . A1IH4 J 4 .   ? 14.808  -4.493  -24.248 1.000 17.572 0 202 A1IH4 B C13 1 ? 
HETATM 3365 C  C12 . A1IH4 J 4 .   ? 15.428  -5.608  -24.781 1.000 18.586 0 202 A1IH4 B C12 1 ? 
HETATM 3366 C  C11 . A1IH4 J 4 .   ? 16.148  -5.444  -25.941 1.000 17.477 0 202 A1IH4 B C11 1 ? 
HETATM 3367 N  N2  . A1IH4 J 4 .   ? 16.850  -6.351  -26.693 1.000 16.881 0 202 A1IH4 B N2  1 ? 
HETATM 3368 C  C14 . A1IH4 J 4 .   ? 17.382  -5.716  -27.815 1.000 17.553 0 202 A1IH4 B C14 1 ? 
HETATM 3369 C  C15 . A1IH4 J 4 .   ? 17.195  -4.415  -27.804 1.000 15.822 0 202 A1IH4 B C15 1 ? 
HETATM 3370 C  C10 . A1IH4 J 4 .   ? 16.257  -4.187  -26.553 1.000 16.635 0 202 A1IH4 B C10 1 ? 
HETATM 3371 C  C9  . A1IH4 J 4 .   ? 15.683  -3.098  -26.006 1.000 15.210 0 202 A1IH4 B C9  1 ? 
HETATM 3372 N  N1  . A1IH4 J 4 .   ? 13.030  -2.282  -23.660 1.000 14.973 0 202 A1IH4 B N1  1 ? 
HETATM 3373 C  C1  . A1IH4 J 4 .   ? 12.379  -1.189  -23.057 1.000 13.084 0 202 A1IH4 B C1  1 ? 
HETATM 3374 O  O5  . A1IH4 J 4 .   ? 11.726  -0.429  -24.075 1.000 11.313 0 202 A1IH4 B O5  1 ? 
HETATM 3375 C  C5  . A1IH4 J 4 .   ? 11.209  0.822   -23.568 1.000 12.635 0 202 A1IH4 B C5  1 ? 
HETATM 3376 C  C6  . A1IH4 J 4 .   ? 10.687  1.535   -24.716 1.000 12.392 0 202 A1IH4 B C6  1 ? 
HETATM 3377 C  C4  . A1IH4 J 4 .   ? 10.171  0.482   -22.474 1.000 12.836 0 202 A1IH4 B C4  1 ? 
HETATM 3378 O  O4  . A1IH4 J 4 .   ? 8.998   -0.102  -23.060 1.000 11.798 0 202 A1IH4 B O4  1 ? 
HETATM 3379 C  C3  . A1IH4 J 4 .   ? 10.746  -0.460  -21.453 1.000 11.682 0 202 A1IH4 B C3  1 ? 
HETATM 3380 O  O3  . A1IH4 J 4 .   ? 9.658   -0.822  -20.515 1.000 9.392  0 202 A1IH4 B O3  1 ? 
HETATM 3381 C  C2  . A1IH4 J 4 .   ? 11.312  -1.679  -22.076 1.000 12.233 0 202 A1IH4 B C2  1 ? 
HETATM 3382 O  O2  . A1IH4 J 4 .   ? 11.826  -2.562  -21.072 1.000 11.621 0 202 A1IH4 B O2  1 ? 
HETATM 3383 CA CA  . CA    K 2 .   ? -21.721 -0.022  2.879   1.000 13.930 0 200 CA    C CA  1 ? 
HETATM 3384 CA CA  . CA    L 2 .   ? -18.949 -0.248  5.343   1.000 12.704 0 201 CA    C CA  1 ? 
HETATM 3385 O  O7  . A1IH4 M 4 .   ? -25.568 1.987   8.703   1.000 19.752 0 202 A1IH4 C O7  1 ? 
HETATM 3386 C  C7  . A1IH4 M 4 .   ? -25.541 0.870   8.173   1.000 22.814 0 202 A1IH4 C C7  1 ? 
HETATM 3387 C  C8  . A1IH4 M 4 .   ? -26.693 -0.025  8.400   1.000 20.182 0 202 A1IH4 C C8  1 ? 
HETATM 3388 C  C13 . A1IH4 M 4 .   ? -27.071 -0.906  7.443   1.000 22.260 0 202 A1IH4 C C13 1 ? 
HETATM 3389 C  C12 . A1IH4 M 4 .   ? -28.098 -1.795  7.604   1.000 23.787 0 202 A1IH4 C C12 1 ? 
HETATM 3390 C  C11 . A1IH4 M 4 .   ? -28.737 -1.776  8.786   1.000 22.230 0 202 A1IH4 C C11 1 ? 
HETATM 3391 N  N2  . A1IH4 M 4 .   ? -29.808 -2.550  9.231   1.000 29.453 0 202 A1IH4 C N2  1 ? 
HETATM 3392 C  C14 . A1IH4 M 4 .   ? -30.077 -2.223  10.526  1.000 30.288 0 202 A1IH4 C C14 1 ? 
HETATM 3393 C  C15 . A1IH4 M 4 .   ? -29.293 -1.242  11.020  1.000 28.516 0 202 A1IH4 C C15 1 ? 
HETATM 3394 C  C10 . A1IH4 M 4 .   ? -28.338 -0.937  9.866   1.000 25.067 0 202 A1IH4 C C10 1 ? 
HETATM 3395 C  C9  . A1IH4 M 4 .   ? -27.339 -0.022  9.678   1.000 22.982 0 202 A1IH4 C C9  1 ? 
HETATM 3396 N  N1  . A1IH4 M 4 .   ? -24.455 0.390   7.471   1.000 16.428 0 202 A1IH4 C N1  1 ? 
HETATM 3397 C  C1  . A1IH4 M 4 .   ? -23.401 1.303   7.142   1.000 16.060 0 202 A1IH4 C C1  1 ? 
HETATM 3398 O  O5  . A1IH4 M 4 .   ? -22.530 1.572   8.307   1.000 13.240 0 202 A1IH4 C O5  1 ? 
HETATM 3399 C  C5  . A1IH4 M 4 .   ? -21.564 2.574   8.071   1.000 13.299 0 202 A1IH4 C C5  1 ? 
HETATM 3400 C  C6  . A1IH4 M 4 .   ? -20.800 2.810   9.371   1.000 15.310 0 202 A1IH4 C C6  1 ? 
HETATM 3401 C  C4  . A1IH4 M 4 .   ? -20.656 2.159   6.901   1.000 12.182 0 202 A1IH4 C C4  1 ? 
HETATM 3402 O  O4  . A1IH4 M 4 .   ? -19.862 0.973   7.266   1.000 11.297 0 202 A1IH4 C O4  1 ? 
HETATM 3403 C  C3  . A1IH4 M 4 .   ? -21.504 1.795   5.694   1.000 13.820 0 202 A1IH4 C C3  1 ? 
HETATM 3404 O  O3  . A1IH4 M 4 .   ? -20.647 1.331   4.626   1.000 10.262 0 202 A1IH4 C O3  1 ? 
HETATM 3405 C  C2  . A1IH4 M 4 .   ? -22.569 0.747   5.987   1.000 13.945 0 202 A1IH4 C C2  1 ? 
HETATM 3406 O  O2  . A1IH4 M 4 .   ? -23.387 0.459   4.844   1.000 14.512 0 202 A1IH4 C O2  1 ? 
HETATM 3407 CA CA  . CA    N 2 .   ? 4.728   -25.385 1.541   1.000 10.478 0 200 CA    D CA  1 ? 
HETATM 3408 CA CA  . CA    O 2 .   ? 1.576   -25.797 3.560   1.000 11.573 0 201 CA    D CA  1 ? 
HETATM 3409 O  O7  . A1IH4 P 4 .   ? 7.931   -28.911 6.982   1.000 16.173 0 202 A1IH4 D O7  1 ? 
HETATM 3410 C  C7  . A1IH4 P 4 .   ? 7.892   -27.663 6.773   1.000 16.003 0 202 A1IH4 D C7  1 ? 
HETATM 3411 C  C8  . A1IH4 P 4 .   ? 8.954   -26.832 7.287   1.000 18.535 0 202 A1IH4 D C8  1 ? 
HETATM 3412 C  C13 . A1IH4 P 4 .   ? 9.333   -25.673 6.634   1.000 19.068 0 202 A1IH4 D C13 1 ? 
HETATM 3413 C  C12 . A1IH4 P 4 .   ? 10.339  -24.903 7.082   1.000 21.028 0 202 A1IH4 D C12 1 ? 
HETATM 3414 C  C11 . A1IH4 P 4 .   ? 10.941  -25.269 8.262   1.000 24.289 0 202 A1IH4 D C11 1 ? 
HETATM 3415 N  N2  . A1IH4 P 4 .   ? 11.983  -24.658 8.954   1.000 24.709 0 202 A1IH4 D N2  1 ? 
HETATM 3416 C  C14 . A1IH4 P 4 .   ? 12.247  -25.350 10.125  1.000 30.688 0 202 A1IH4 D C14 1 ? 
HETATM 3417 C  C15 . A1IH4 P 4 .   ? 11.478  -26.463 10.216  1.000 28.733 0 202 A1IH4 D C15 1 ? 
HETATM 3418 C  C10 . A1IH4 P 4 .   ? 10.565  -26.430 8.990   1.000 24.090 0 202 A1IH4 D C10 1 ? 
HETATM 3419 C  C9  . A1IH4 P 4 .   ? 9.535   -27.217 8.504   1.000 23.190 0 202 A1IH4 D C9  1 ? 
HETATM 3420 N  N1  . A1IH4 P 4 .   ? 6.921   -27.039 6.131   1.000 13.165 0 202 A1IH4 D N1  1 ? 
HETATM 3421 C  C1  . A1IH4 P 4 .   ? 5.873   -27.796 5.464   1.000 12.151 0 202 A1IH4 D C1  1 ? 
HETATM 3422 O  O5  . A1IH4 P 4 .   ? 4.920   -28.299 6.429   1.000 12.067 0 202 A1IH4 D O5  1 ? 
HETATM 3423 C  C5  . A1IH4 P 4 .   ? 3.958   -29.209 5.843   1.000 12.911 0 202 A1IH4 D C5  1 ? 
HETATM 3424 C  C6  . A1IH4 P 4 .   ? 3.117   -29.734 6.960   1.000 14.299 0 202 A1IH4 D C6  1 ? 
HETATM 3425 C  C4  . A1IH4 P 4 .   ? 3.168   -28.523 4.733   1.000 11.418 0 202 A1IH4 D C4  1 ? 
HETATM 3426 O  O4  . A1IH4 P 4 .   ? 2.302   -27.458 5.195   1.000 11.076 0 202 A1IH4 D O4  1 ? 
HETATM 3427 C  C3  . A1IH4 P 4 .   ? 4.183   -27.915 3.720   1.000 10.600 0 202 A1IH4 D C3  1 ? 
HETATM 3428 O  O3  . A1IH4 P 4 .   ? 3.466   -27.210 2.707   1.000 9.596  0 202 A1IH4 D O3  1 ? 
HETATM 3429 C  C2  . A1IH4 P 4 .   ? 5.155   -26.952 4.405   1.000 11.316 0 202 A1IH4 D C2  1 ? 
HETATM 3430 O  O2  . A1IH4 P 4 .   ? 6.033   -26.408 3.453   1.000 10.292 0 202 A1IH4 D O2  1 ? 
HETATM 3431 O  O   . HOH   Q 5 .   ? -24.388 1.371   -19.362 1.000 35.458 0 301 HOH   A O   1 ? 
HETATM 3432 O  O   . HOH   Q 5 .   ? -15.074 10.880  -26.819 1.000 32.386 0 302 HOH   A O   1 ? 
HETATM 3433 O  O   . HOH   Q 5 .   ? -23.348 -3.285  -33.899 1.000 23.299 0 303 HOH   A O   1 ? 
HETATM 3434 O  O   . HOH   Q 5 .   ? -22.787 -0.881  -26.708 1.000 28.246 0 304 HOH   A O   1 ? 
HETATM 3435 O  O   . HOH   Q 5 .   ? -14.865 -15.648 -36.158 1.000 18.961 0 305 HOH   A O   1 ? 
HETATM 3436 O  O   . HOH   Q 5 .   ? -25.446 -5.727  -31.661 1.000 16.758 0 306 HOH   A O   1 ? 
HETATM 3437 O  O   . HOH   Q 5 .   ? -29.501 -10.128 -25.816 1.000 31.404 0 307 HOH   A O   1 ? 
HETATM 3438 O  O   . HOH   Q 5 .   ? -19.511 -21.059 -24.271 1.000 15.691 0 308 HOH   A O   1 ? 
HETATM 3439 O  O   . HOH   Q 5 .   ? -19.281 6.298   -18.177 1.000 17.172 0 309 HOH   A O   1 ? 
HETATM 3440 O  O   . HOH   Q 5 .   ? -24.024 -22.453 -24.759 1.000 36.752 0 310 HOH   A O   1 ? 
HETATM 3441 O  O   . HOH   Q 5 .   ? -16.423 14.144  -21.312 1.000 29.544 0 311 HOH   A O   1 ? 
HETATM 3442 O  O   . HOH   Q 5 .   ? -12.519 6.099   -31.435 1.000 25.930 0 312 HOH   A O   1 ? 
HETATM 3443 O  O   . HOH   Q 5 .   ? -19.463 17.073  -25.239 1.000 9.849  0 313 HOH   A O   1 ? 
HETATM 3444 O  O   . HOH   Q 5 .   ? -21.687 5.534   -28.652 1.000 33.904 0 314 HOH   A O   1 ? 
HETATM 3445 O  O   . HOH   Q 5 .   ? -24.160 -7.367  -13.770 1.000 17.220 0 315 HOH   A O   1 ? 
HETATM 3446 O  O   . HOH   Q 5 .   ? 4.181   2.723   -14.712 1.000 25.509 0 316 HOH   A O   1 ? 
HETATM 3447 O  O   . HOH   Q 5 .   ? -27.023 -5.729  -15.888 1.000 38.245 0 317 HOH   A O   1 ? 
HETATM 3448 O  O   . HOH   Q 5 .   ? -14.986 14.542  -15.389 1.000 26.060 0 318 HOH   A O   1 ? 
HETATM 3449 O  O   . HOH   Q 5 .   ? 0.752   0.928   -12.646 1.000 20.727 0 319 HOH   A O   1 ? 
HETATM 3450 O  O   . HOH   Q 5 .   ? -25.946 -22.686 -18.631 1.000 37.932 0 320 HOH   A O   1 ? 
HETATM 3451 O  O   . HOH   Q 5 .   ? -11.330 8.356   -29.042 1.000 25.244 0 321 HOH   A O   1 ? 
HETATM 3452 O  O   . HOH   Q 5 .   ? 0.196   3.989   -20.382 1.000 12.709 0 322 HOH   A O   1 ? 
HETATM 3453 O  O   . HOH   Q 5 .   ? -18.064 -9.505  -10.430 1.000 28.512 0 323 HOH   A O   1 ? 
HETATM 3454 O  O   . HOH   Q 5 .   ? -12.794 5.911   -8.195  1.000 22.477 0 324 HOH   A O   1 ? 
HETATM 3455 O  O   . HOH   Q 5 .   ? -24.440 -4.700  -12.632 1.000 28.074 0 325 HOH   A O   1 ? 
HETATM 3456 O  O   . HOH   Q 5 .   ? -6.154  15.729  -20.661 1.000 32.803 0 326 HOH   A O   1 ? 
HETATM 3457 O  O   . HOH   Q 5 .   ? -7.679  6.204   -30.147 1.000 18.648 0 327 HOH   A O   1 ? 
HETATM 3458 O  O   . HOH   Q 5 .   ? -10.772 1.001   -33.682 1.000 24.503 0 328 HOH   A O   1 ? 
HETATM 3459 O  O   . HOH   Q 5 .   ? -11.281 11.601  -18.862 1.000 14.378 0 329 HOH   A O   1 ? 
HETATM 3460 O  O   . HOH   Q 5 .   ? 7.846   -4.932  -9.736  1.000 17.476 0 330 HOH   A O   1 ? 
HETATM 3461 O  O   . HOH   Q 5 .   ? -13.944 6.936   -12.059 1.000 20.273 0 331 HOH   A O   1 ? 
HETATM 3462 O  O   . HOH   Q 5 .   ? -28.856 -14.940 -18.599 1.000 30.306 0 332 HOH   A O   1 ? 
HETATM 3463 O  O   . HOH   Q 5 .   ? 3.727   0.872   -9.048  1.000 28.700 0 333 HOH   A O   1 ? 
HETATM 3464 O  O   . HOH   Q 5 .   ? -20.556 -17.790 -35.596 1.000 17.838 0 334 HOH   A O   1 ? 
HETATM 3465 O  O   . HOH   Q 5 .   ? 0.115   7.104   -15.374 1.000 36.258 0 335 HOH   A O   1 ? 
HETATM 3466 O  O   . HOH   Q 5 .   ? -22.542 -19.447 -15.301 1.000 21.136 0 336 HOH   A O   1 ? 
HETATM 3467 O  O   . HOH   Q 5 .   ? -14.043 11.107  -23.632 1.000 34.520 0 337 HOH   A O   1 ? 
HETATM 3468 O  O   . HOH   Q 5 .   ? -12.463 15.583  -15.631 1.000 28.095 0 338 HOH   A O   1 ? 
HETATM 3469 O  O   . HOH   Q 5 .   ? -22.812 -9.653  -24.712 1.000 9.842  0 339 HOH   A O   1 ? 
HETATM 3470 O  O   . HOH   Q 5 .   ? -16.987 -1.677  -11.893 1.000 10.268 0 340 HOH   A O   1 ? 
HETATM 3471 O  O   . HOH   Q 5 .   ? 7.727   3.729   -25.049 1.000 15.358 0 341 HOH   A O   1 ? 
HETATM 3472 O  O   . HOH   Q 5 .   ? -9.026  1.310   -10.153 1.000 12.182 0 342 HOH   A O   1 ? 
HETATM 3473 O  O   . HOH   Q 5 .   ? -10.678 16.967  -19.802 1.000 35.986 0 343 HOH   A O   1 ? 
HETATM 3474 O  O   . HOH   Q 5 .   ? 0.149   11.181  -17.522 1.000 27.869 0 344 HOH   A O   1 ? 
HETATM 3475 O  O   . HOH   Q 5 .   ? -20.603 -12.421 -31.685 1.000 9.269  0 345 HOH   A O   1 ? 
HETATM 3476 O  O   . HOH   Q 5 .   ? -32.544 -0.350  -27.416 1.000 30.255 0 346 HOH   A O   1 ? 
HETATM 3477 O  O   . HOH   Q 5 .   ? -12.833 9.187   -11.840 1.000 26.889 0 347 HOH   A O   1 ? 
HETATM 3478 O  O   . HOH   Q 5 .   ? -16.741 7.080   -18.751 1.000 12.737 0 348 HOH   A O   1 ? 
HETATM 3479 O  O   . HOH   Q 5 .   ? -16.411 16.446  -25.094 1.000 21.374 0 349 HOH   A O   1 ? 
HETATM 3480 O  O   . HOH   Q 5 .   ? -33.327 -3.182  -31.421 1.000 27.355 0 350 HOH   A O   1 ? 
HETATM 3481 O  O   . HOH   Q 5 .   ? -15.716 -3.969  -11.383 1.000 9.821  0 351 HOH   A O   1 ? 
HETATM 3482 O  O   . HOH   Q 5 .   ? -9.448  10.878  -23.492 1.000 31.264 0 352 HOH   A O   1 ? 
HETATM 3483 O  O   . HOH   Q 5 .   ? -12.988 -2.872  -35.015 1.000 29.110 0 353 HOH   A O   1 ? 
HETATM 3484 O  O   . HOH   Q 5 .   ? -22.665 8.371   -20.709 1.000 32.161 0 354 HOH   A O   1 ? 
HETATM 3485 O  O   . HOH   Q 5 .   ? 5.355   1.989   -19.478 1.000 15.507 0 355 HOH   A O   1 ? 
HETATM 3486 O  O   . HOH   Q 5 .   ? -36.664 -16.778 -32.144 1.000 25.323 0 356 HOH   A O   1 ? 
HETATM 3487 O  O   . HOH   Q 5 .   ? -11.478 -1.287  -10.797 1.000 9.587  0 357 HOH   A O   1 ? 
HETATM 3488 O  O   . HOH   Q 5 .   ? -20.640 -0.614  -17.441 1.000 16.800 0 358 HOH   A O   1 ? 
HETATM 3489 O  O   . HOH   Q 5 .   ? -6.450  -4.377  -24.374 1.000 11.273 0 359 HOH   A O   1 ? 
HETATM 3490 O  O   . HOH   Q 5 .   ? -2.489  2.438   -12.200 1.000 27.256 0 360 HOH   A O   1 ? 
HETATM 3491 O  O   . HOH   Q 5 .   ? -27.654 -8.150  -24.719 1.000 11.048 0 361 HOH   A O   1 ? 
HETATM 3492 O  O   . HOH   Q 5 .   ? -18.827 10.815  -13.952 1.000 37.420 0 362 HOH   A O   1 ? 
HETATM 3493 O  O   . HOH   Q 5 .   ? -26.616 -3.369  -29.912 1.000 17.110 0 363 HOH   A O   1 ? 
HETATM 3494 O  O   . HOH   Q 5 .   ? -24.394 -5.143  -16.451 1.000 21.834 0 364 HOH   A O   1 ? 
HETATM 3495 O  O   . HOH   Q 5 .   ? -0.171  -3.328  -20.072 1.000 8.789  0 365 HOH   A O   1 ? 
HETATM 3496 O  O   . HOH   Q 5 .   ? 0.117   -6.444  -7.163  1.000 8.979  0 366 HOH   A O   1 ? 
HETATM 3497 O  O   . HOH   Q 5 .   ? -29.137 -21.598 -22.335 1.000 28.100 0 367 HOH   A O   1 ? 
HETATM 3498 O  O   . HOH   Q 5 .   ? -27.142 -19.265 -30.824 1.000 15.779 0 368 HOH   A O   1 ? 
HETATM 3499 O  O   . HOH   Q 5 .   ? -1.663  -5.095  -18.329 1.000 14.517 0 369 HOH   A O   1 ? 
HETATM 3500 O  O   . HOH   Q 5 .   ? -21.444 5.232   -14.893 1.000 23.698 0 370 HOH   A O   1 ? 
HETATM 3501 O  O   . HOH   Q 5 .   ? -21.494 -8.120  -37.482 1.000 18.167 0 371 HOH   A O   1 ? 
HETATM 3502 O  O   . HOH   Q 5 .   ? -16.288 11.341  -14.930 1.000 33.527 0 372 HOH   A O   1 ? 
HETATM 3503 O  O   . HOH   Q 5 .   ? -9.582  14.779  -20.661 1.000 23.637 0 373 HOH   A O   1 ? 
HETATM 3504 O  O   A HOH   Q 5 .   ? -5.441  1.073   -10.314 0.500 15.194 0 374 HOH   A O   1 ? 
HETATM 3505 O  O   B HOH   Q 5 .   ? -3.324  0.883   -10.547 0.500 12.879 0 374 HOH   A O   1 ? 
HETATM 3506 O  O   . HOH   Q 5 .   ? -30.120 -17.312 -30.975 1.000 15.828 0 375 HOH   A O   1 ? 
HETATM 3507 O  O   . HOH   Q 5 .   ? -15.051 12.953  -25.408 1.000 35.872 0 376 HOH   A O   1 ? 
HETATM 3508 O  O   . HOH   Q 5 .   ? -5.317  3.088   -31.429 1.000 14.334 0 377 HOH   A O   1 ? 
HETATM 3509 O  O   . HOH   Q 5 .   ? -17.459 -17.424 -35.784 1.000 15.398 0 378 HOH   A O   1 ? 
HETATM 3510 O  O   . HOH   Q 5 .   ? -13.577 3.183   -32.187 1.000 17.503 0 379 HOH   A O   1 ? 
HETATM 3511 O  O   . HOH   Q 5 .   ? -26.246 -3.282  -9.297  1.000 32.326 0 380 HOH   A O   1 ? 
HETATM 3512 O  O   . HOH   Q 5 .   ? -27.551 -18.002 -24.582 1.000 16.028 0 381 HOH   A O   1 ? 
HETATM 3513 O  O   A HOH   Q 5 .   ? 6.120   -1.586  -6.350  0.500 3.135  0 382 HOH   A O   1 ? 
HETATM 3514 O  O   B HOH   Q 5 .   ? 7.484   -3.053  -6.230  0.500 14.845 0 382 HOH   A O   1 ? 
HETATM 3515 O  O   . HOH   Q 5 .   ? -22.521 -0.636  -7.181  1.000 23.152 0 383 HOH   A O   1 ? 
HETATM 3516 O  O   . HOH   Q 5 .   ? -30.117 -17.376 -15.761 1.000 46.576 0 384 HOH   A O   1 ? 
HETATM 3517 O  O   . HOH   Q 5 .   ? -21.515 -8.605  -10.533 1.000 33.986 0 385 HOH   A O   1 ? 
HETATM 3518 O  O   . HOH   Q 5 .   ? -27.094 -14.557 -15.097 1.000 46.916 0 386 HOH   A O   1 ? 
HETATM 3519 O  O   . HOH   Q 5 .   ? -0.841  0.009   -10.389 1.000 23.751 0 387 HOH   A O   1 ? 
HETATM 3520 O  O   . HOH   Q 5 .   ? -23.766 -3.248  -20.992 1.000 13.486 0 388 HOH   A O   1 ? 
HETATM 3521 O  O   . HOH   Q 5 .   ? -1.817  10.744  -13.487 1.000 14.558 0 389 HOH   A O   1 ? 
HETATM 3522 O  O   . HOH   Q 5 .   ? -20.568 -5.719  -37.339 1.000 29.248 0 390 HOH   A O   1 ? 
HETATM 3523 O  O   . HOH   Q 5 .   ? 0.418   7.390   -20.762 1.000 11.498 0 391 HOH   A O   1 ? 
HETATM 3524 O  O   . HOH   Q 5 .   ? -27.060 -21.006 -15.904 1.000 35.439 0 392 HOH   A O   1 ? 
HETATM 3525 O  O   . HOH   Q 5 .   ? -17.138 -9.522  -37.295 1.000 25.466 0 393 HOH   A O   1 ? 
HETATM 3526 O  O   A HOH   Q 5 .   ? -9.771  8.563   -25.066 0.500 15.403 0 394 HOH   A O   1 ? 
HETATM 3527 O  O   B HOH   Q 5 .   ? -8.280  8.865   -26.340 0.500 9.927  0 394 HOH   A O   1 ? 
HETATM 3528 O  O   . HOH   Q 5 .   ? -1.299  6.713   -28.660 1.000 23.953 0 395 HOH   A O   1 ? 
HETATM 3529 O  O   . HOH   Q 5 .   ? 6.118   -5.218  -6.637  1.000 12.110 0 396 HOH   A O   1 ? 
HETATM 3530 O  O   . HOH   Q 5 .   ? -0.133  -0.176  -7.801  1.000 18.472 0 397 HOH   A O   1 ? 
HETATM 3531 O  O   . HOH   Q 5 .   ? -30.173 -16.672 -26.820 1.000 27.930 0 398 HOH   A O   1 ? 
HETATM 3532 O  O   A HOH   Q 5 .   ? -9.333  10.232  -11.251 0.500 17.266 0 399 HOH   A O   1 ? 
HETATM 3533 O  O   B HOH   Q 5 .   ? -7.527  8.759   -11.599 0.500 6.770  0 399 HOH   A O   1 ? 
HETATM 3534 O  O   . HOH   Q 5 .   ? -13.497 1.419   -34.355 1.000 36.572 0 400 HOH   A O   1 ? 
HETATM 3535 O  O   A HOH   Q 5 .   ? 1.880   5.292   -22.355 0.500 0.500  0 401 HOH   A O   1 ? 
HETATM 3536 O  O   B HOH   Q 5 .   ? 3.503   5.008   -23.347 0.500 7.224  0 401 HOH   A O   1 ? 
HETATM 3537 O  O   . HOH   Q 5 .   ? -15.574 -2.505  -35.165 1.000 22.939 0 402 HOH   A O   1 ? 
HETATM 3538 O  O   . HOH   Q 5 .   ? -9.851  -21.574 -35.542 1.000 33.594 0 403 HOH   A O   1 ? 
HETATM 3539 O  O   . HOH   Q 5 .   ? -2.778  9.525   -25.755 1.000 25.051 0 404 HOH   A O   1 ? 
HETATM 3540 O  O   . HOH   Q 5 .   ? -32.657 -18.165 -31.043 1.000 24.297 0 405 HOH   A O   1 ? 
HETATM 3541 O  O   . HOH   Q 5 .   ? -10.453 18.666  -16.825 1.000 35.575 0 406 HOH   A O   1 ? 
HETATM 3542 O  O   . HOH   Q 5 .   ? -22.700 -22.693 -19.599 1.000 37.934 0 407 HOH   A O   1 ? 
HETATM 3543 O  O   . HOH   Q 5 .   ? -9.636  -18.822 -35.784 1.000 37.326 0 408 HOH   A O   1 ? 
HETATM 3544 O  O   . HOH   Q 5 .   ? -25.039 -1.331  -22.678 1.000 26.562 0 409 HOH   A O   1 ? 
HETATM 3545 O  O   . HOH   Q 5 .   ? -28.245 0.088   -26.201 1.000 36.861 0 410 HOH   A O   1 ? 
HETATM 3546 O  O   . HOH   Q 5 .   ? -10.631 -1.793  -34.055 1.000 24.561 0 411 HOH   A O   1 ? 
HETATM 3547 O  O   . HOH   Q 5 .   ? -26.177 0.623   -20.773 1.000 33.900 0 412 HOH   A O   1 ? 
HETATM 3548 O  O   . HOH   Q 5 .   ? -15.505 8.580   -30.742 1.000 40.579 0 413 HOH   A O   1 ? 
HETATM 3549 O  O   . HOH   Q 5 .   ? 5.599   5.414   -25.547 1.000 32.428 0 414 HOH   A O   1 ? 
HETATM 3550 O  O   . HOH   Q 5 .   ? -25.831 -4.830  -33.928 1.000 33.068 0 415 HOH   A O   1 ? 
HETATM 3551 O  O   . HOH   Q 5 .   ? 5.970   -0.870  -8.944  1.000 31.715 0 416 HOH   A O   1 ? 
HETATM 3552 O  O   . HOH   Q 5 .   ? -3.324  17.922  -18.195 1.000 26.321 0 417 HOH   A O   1 ? 
HETATM 3553 O  O   . HOH   Q 5 .   ? -24.325 -0.304  -24.754 1.000 34.421 0 418 HOH   A O   1 ? 
HETATM 3554 O  O   A HOH   Q 5 .   ? -5.031  5.397   -9.908  0.500 18.419 0 419 HOH   A O   1 ? 
HETATM 3555 O  O   B HOH   Q 5 .   ? -6.221  3.308   -11.237 0.500 12.321 0 419 HOH   A O   1 ? 
HETATM 3556 O  O   . HOH   Q 5 .   ? -8.739  2.048   -34.691 1.000 36.939 0 420 HOH   A O   1 ? 
HETATM 3557 O  O   . HOH   Q 5 .   ? -4.981  0.639   -32.783 1.000 15.377 0 421 HOH   A O   1 ? 
HETATM 3558 O  O   . HOH   Q 5 .   ? -4.110  7.864   -27.310 1.000 42.119 0 422 HOH   A O   1 ? 
HETATM 3559 O  O   . HOH   Q 5 .   ? -6.549  4.913   -32.514 1.000 37.698 0 423 HOH   A O   1 ? 
HETATM 3560 O  O   . HOH   Q 5 .   ? -24.835 -20.337 -14.294 1.000 44.135 0 424 HOH   A O   1 ? 
HETATM 3561 O  O   . HOH   Q 5 .   ? -11.809 12.806  -21.053 1.000 22.786 0 425 HOH   A O   1 ? 
HETATM 3562 O  O   A HOH   Q 5 .   ? -23.891 -0.758  -14.563 0.500 18.670 0 426 HOH   A O   1 ? 
HETATM 3563 O  O   B HOH   Q 5 .   ? -23.344 -2.459  -14.019 0.500 8.068  0 426 HOH   A O   1 ? 
HETATM 3564 O  O   . HOH   Q 5 .   ? -16.428 15.494  -27.503 1.000 41.403 0 427 HOH   A O   1 ? 
HETATM 3565 O  O   . HOH   Q 5 .   ? -20.482 4.466   -12.125 1.000 31.869 0 428 HOH   A O   1 ? 
HETATM 3566 O  O   . HOH   Q 5 .   ? -16.275 6.564   -11.266 1.000 25.587 0 429 HOH   A O   1 ? 
HETATM 3567 O  O   . HOH   Q 5 .   ? -23.375 -1.321  -18.537 1.000 40.971 0 430 HOH   A O   1 ? 
HETATM 3568 O  O   . HOH   Q 5 .   ? -27.463 -20.167 -25.990 1.000 28.892 0 431 HOH   A O   1 ? 
HETATM 3569 O  O   . HOH   Q 5 .   ? -23.267 -18.879 -34.614 1.000 23.489 0 432 HOH   A O   1 ? 
HETATM 3570 O  O   . HOH   Q 5 .   ? 1.857   7.360   -18.370 1.000 30.431 0 433 HOH   A O   1 ? 
HETATM 3571 O  O   . HOH   Q 5 .   ? -27.061 -4.088  -11.909 1.000 35.202 0 434 HOH   A O   1 ? 
HETATM 3572 O  O   . HOH   Q 5 .   ? 0.116   10.221  -25.142 1.000 32.546 0 435 HOH   A O   1 ? 
HETATM 3573 O  O   . HOH   Q 5 .   ? -11.707 10.485  -24.490 1.000 37.182 0 436 HOH   A O   1 ? 
HETATM 3574 O  O   . HOH   Q 5 .   ? -12.338 10.599  -27.951 1.000 31.765 0 437 HOH   A O   1 ? 
HETATM 3575 O  O   . HOH   Q 5 .   ? 4.589   3.562   -17.500 1.000 17.807 0 438 HOH   A O   1 ? 
HETATM 3576 O  O   . HOH   Q 5 .   ? -8.720  8.437   -29.242 1.000 23.659 0 439 HOH   A O   1 ? 
HETATM 3577 O  O   . HOH   Q 5 .   ? -8.091  4.660   -7.853  1.000 36.277 0 440 HOH   A O   1 ? 
HETATM 3578 O  O   . HOH   Q 5 .   ? -8.252  17.581  -20.769 1.000 34.106 0 441 HOH   A O   1 ? 
HETATM 3579 O  O   . HOH   Q 5 .   ? -34.067 -19.905 -20.102 1.000 41.335 0 442 HOH   A O   1 ? 
HETATM 3580 O  O   . HOH   Q 5 .   ? 0.595   4.176   -15.387 1.000 37.278 0 443 HOH   A O   1 ? 
HETATM 3581 O  O   . HOH   Q 5 .   ? 1.770   4.759   -18.024 1.000 20.601 0 444 HOH   A O   1 ? 
HETATM 3582 O  O   . HOH   Q 5 .   ? -26.118 -24.371 -21.648 1.000 36.739 0 445 HOH   A O   1 ? 
HETATM 3583 O  O   . HOH   Q 5 .   ? -7.491  11.642  -26.154 1.000 35.912 0 446 HOH   A O   1 ? 
HETATM 3584 O  O   . HOH   R 5 .   ? 21.867  -9.484  -22.691 1.000 32.182 0 301 HOH   B O   1 ? 
HETATM 3585 O  O   . HOH   R 5 .   ? -18.903 -22.624 -13.722 1.000 28.555 0 302 HOH   B O   1 ? 
HETATM 3586 O  O   . HOH   R 5 .   ? -11.289 -22.482 -14.302 1.000 32.457 0 303 HOH   B O   1 ? 
HETATM 3587 O  O   . HOH   R 5 .   ? -18.693 -23.184 -19.611 1.000 24.492 0 304 HOH   B O   1 ? 
HETATM 3588 O  O   . HOH   R 5 .   ? -15.782 -21.980 -17.057 1.000 20.039 0 305 HOH   B O   1 ? 
HETATM 3589 O  O   . HOH   R 5 .   ? -7.468  -35.784 -19.805 1.000 27.052 0 306 HOH   B O   1 ? 
HETATM 3590 O  O   . HOH   R 5 .   ? -11.915 -22.877 -30.772 1.000 23.968 0 307 HOH   B O   1 ? 
HETATM 3591 O  O   . HOH   R 5 .   ? -2.796  -31.415 -23.549 1.000 19.192 0 308 HOH   B O   1 ? 
HETATM 3592 O  O   . HOH   R 5 .   ? 12.586  -11.553 -29.751 1.000 10.958 0 309 HOH   B O   1 ? 
HETATM 3593 O  O   . HOH   R 5 .   ? 10.064  -19.776 -25.696 1.000 29.281 0 310 HOH   B O   1 ? 
HETATM 3594 O  O   . HOH   R 5 .   ? -2.575  -28.291 -11.816 1.000 15.630 0 311 HOH   B O   1 ? 
HETATM 3595 O  O   . HOH   R 5 .   ? -8.133  -35.319 -25.611 1.000 32.847 0 312 HOH   B O   1 ? 
HETATM 3596 O  O   A HOH   R 5 .   ? 7.318   -15.367 -35.055 0.500 3.218  0 313 HOH   B O   1 ? 
HETATM 3597 O  O   B HOH   R 5 .   ? 8.369   -17.642 -33.945 0.500 0.500  0 313 HOH   B O   1 ? 
HETATM 3598 O  O   . HOH   R 5 .   ? 4.231   -33.574 -21.615 1.000 31.561 0 314 HOH   B O   1 ? 
HETATM 3599 O  O   . HOH   R 5 .   ? 13.098  -4.497  -32.190 1.000 18.328 0 315 HOH   B O   1 ? 
HETATM 3600 O  O   . HOH   R 5 .   ? 9.243   -9.144  -22.305 1.000 13.869 0 316 HOH   B O   1 ? 
HETATM 3601 O  O   A HOH   R 5 .   ? 10.798  -14.309 -32.671 0.500 4.032  0 317 HOH   B O   1 ? 
HETATM 3602 O  O   B HOH   R 5 .   ? 10.879  -17.216 -33.075 0.500 2.444  0 317 HOH   B O   1 ? 
HETATM 3603 O  O   . HOH   R 5 .   ? 9.222   -14.364 -12.370 1.000 10.467 0 318 HOH   B O   1 ? 
HETATM 3604 O  O   . HOH   R 5 .   ? -1.538  0.523   -31.431 1.000 13.188 0 319 HOH   B O   1 ? 
HETATM 3605 O  O   . HOH   R 5 .   ? 1.996   -18.536 -35.266 1.000 15.921 0 320 HOH   B O   1 ? 
HETATM 3606 O  O   . HOH   R 5 .   ? -0.970  -28.207 -15.745 1.000 26.187 0 321 HOH   B O   1 ? 
HETATM 3607 O  O   . HOH   R 5 .   ? -6.275  -23.289 -12.888 1.000 11.495 0 322 HOH   B O   1 ? 
HETATM 3608 O  O   . HOH   R 5 .   ? 2.515   -0.738  -33.135 1.000 16.691 0 323 HOH   B O   1 ? 
HETATM 3609 O  O   . HOH   R 5 .   ? 13.980  -10.636 -22.168 1.000 11.808 0 324 HOH   B O   1 ? 
HETATM 3610 O  O   . HOH   R 5 .   ? -12.313 -31.550 -19.124 1.000 30.029 0 325 HOH   B O   1 ? 
HETATM 3611 O  O   . HOH   R 5 .   ? 4.921   -26.455 -20.768 1.000 28.787 0 326 HOH   B O   1 ? 
HETATM 3612 O  O   . HOH   R 5 .   ? -7.923  -24.170 -32.403 1.000 26.825 0 327 HOH   B O   1 ? 
HETATM 3613 O  O   . HOH   R 5 .   ? -7.005  -14.059 -25.539 1.000 10.163 0 328 HOH   B O   1 ? 
HETATM 3614 O  O   . HOH   R 5 .   ? 14.358  1.675   -24.762 1.000 34.403 0 329 HOH   B O   1 ? 
HETATM 3615 O  O   . HOH   R 5 .   ? 0.700   -29.010 -28.151 1.000 30.712 0 330 HOH   B O   1 ? 
HETATM 3616 O  O   . HOH   R 5 .   ? 9.880   -17.020 -25.906 1.000 31.816 0 331 HOH   B O   1 ? 
HETATM 3617 O  O   . HOH   R 5 .   ? 13.550  -14.727 -28.585 1.000 15.117 0 332 HOH   B O   1 ? 
HETATM 3618 O  O   . HOH   R 5 .   ? 5.084   4.795   -28.610 1.000 21.642 0 333 HOH   B O   1 ? 
HETATM 3619 O  O   . HOH   R 5 .   ? 7.956   -4.563  -28.507 1.000 12.416 0 334 HOH   B O   1 ? 
HETATM 3620 O  O   . HOH   R 5 .   ? 14.267  -5.514  -14.183 1.000 20.667 0 335 HOH   B O   1 ? 
HETATM 3621 O  O   . HOH   R 5 .   ? 0.607   -18.036 -12.028 1.000 10.463 0 336 HOH   B O   1 ? 
HETATM 3622 O  O   . HOH   R 5 .   ? -20.772 -21.507 -30.383 1.000 14.988 0 337 HOH   B O   1 ? 
HETATM 3623 O  O   . HOH   R 5 .   ? -3.967  -2.284  -28.847 1.000 12.180 0 338 HOH   B O   1 ? 
HETATM 3624 O  O   . HOH   R 5 .   ? 15.850  -8.632  -22.584 1.000 25.540 0 339 HOH   B O   1 ? 
HETATM 3625 O  O   . HOH   R 5 .   ? -1.990  -30.615 -16.196 1.000 34.583 0 340 HOH   B O   1 ? 
HETATM 3626 O  O   . HOH   R 5 .   ? 6.297   -19.774 -18.084 1.000 13.064 0 341 HOH   B O   1 ? 
HETATM 3627 O  O   . HOH   R 5 .   ? 2.006   -20.209 -12.955 1.000 9.232  0 342 HOH   B O   1 ? 
HETATM 3628 O  O   . HOH   R 5 .   ? 8.221   -15.447 -7.838  1.000 29.532 0 343 HOH   B O   1 ? 
HETATM 3629 O  O   . HOH   R 5 .   ? 7.501   -2.119  -10.804 1.000 20.387 0 344 HOH   B O   1 ? 
HETATM 3630 O  O   . HOH   R 5 .   ? -15.790 -16.394 -9.581  1.000 9.354  0 345 HOH   B O   1 ? 
HETATM 3631 O  O   . HOH   R 5 .   ? 9.858   3.427   -19.030 1.000 29.713 0 346 HOH   B O   1 ? 
HETATM 3632 O  O   . HOH   R 5 .   ? 20.450  -14.111 -26.380 1.000 20.217 0 347 HOH   B O   1 ? 
HETATM 3633 O  O   . HOH   R 5 .   ? -3.617  -20.662 -12.626 1.000 9.602  0 348 HOH   B O   1 ? 
HETATM 3634 O  O   . HOH   R 5 .   ? 16.056  -2.260  -12.333 1.000 32.121 0 349 HOH   B O   1 ? 
HETATM 3635 O  O   . HOH   R 5 .   ? 13.607  -0.864  -31.525 1.000 30.525 0 350 HOH   B O   1 ? 
HETATM 3636 O  O   . HOH   R 5 .   ? -10.369 -31.351 -16.777 1.000 20.150 0 351 HOH   B O   1 ? 
HETATM 3637 O  O   . HOH   R 5 .   ? -4.494  -33.859 -26.176 1.000 22.263 0 352 HOH   B O   1 ? 
HETATM 3638 O  O   . HOH   R 5 .   ? 7.339   -27.858 -29.239 1.000 32.224 0 353 HOH   B O   1 ? 
HETATM 3639 O  O   . HOH   R 5 .   ? 12.505  -15.201 -14.566 1.000 30.752 0 354 HOH   B O   1 ? 
HETATM 3640 O  O   . HOH   R 5 .   ? 9.008   -23.133 -30.004 1.000 34.388 0 355 HOH   B O   1 ? 
HETATM 3641 O  O   . HOH   R 5 .   ? -13.762 -16.093 -22.601 1.000 10.179 0 356 HOH   B O   1 ? 
HETATM 3642 O  O   . HOH   R 5 .   ? 11.851  -0.404  -10.609 1.000 34.898 0 357 HOH   B O   1 ? 
HETATM 3643 O  O   . HOH   R 5 .   ? -4.226  -29.726 -27.711 1.000 31.395 0 358 HOH   B O   1 ? 
HETATM 3644 O  O   . HOH   R 5 .   ? 9.374   -16.999 -11.971 1.000 22.097 0 359 HOH   B O   1 ? 
HETATM 3645 O  O   . HOH   R 5 .   ? -12.583 -23.416 -16.024 1.000 32.347 0 360 HOH   B O   1 ? 
HETATM 3646 O  O   . HOH   R 5 .   ? 10.725  -19.634 -8.653  1.000 28.914 0 361 HOH   B O   1 ? 
HETATM 3647 O  O   . HOH   R 5 .   ? 14.370  -12.264 -31.656 1.000 19.083 0 362 HOH   B O   1 ? 
HETATM 3648 O  O   . HOH   R 5 .   ? 8.494   -18.805 -13.921 1.000 25.730 0 363 HOH   B O   1 ? 
HETATM 3649 O  O   . HOH   R 5 .   ? 13.646  -1.076  -19.348 1.000 15.535 0 364 HOH   B O   1 ? 
HETATM 3650 O  O   . HOH   R 5 .   ? 11.255  1.938   -29.988 1.000 27.760 0 365 HOH   B O   1 ? 
HETATM 3651 O  O   . HOH   R 5 .   ? 8.830   1.859   -30.813 1.000 29.548 0 366 HOH   B O   1 ? 
HETATM 3652 O  O   . HOH   R 5 .   ? 10.735  -16.721 -18.258 1.000 32.206 0 367 HOH   B O   1 ? 
HETATM 3653 O  O   . HOH   R 5 .   ? -14.433 -21.903 -14.272 1.000 12.459 0 368 HOH   B O   1 ? 
HETATM 3654 O  O   . HOH   R 5 .   ? 14.952  1.947   -16.190 1.000 31.719 0 369 HOH   B O   1 ? 
HETATM 3655 O  O   . HOH   R 5 .   ? 2.536   -26.773 -21.761 1.000 12.866 0 370 HOH   B O   1 ? 
HETATM 3656 O  O   . HOH   R 5 .   ? 15.218  -3.896  -30.685 1.000 19.680 0 371 HOH   B O   1 ? 
HETATM 3657 O  O   . HOH   R 5 .   ? 9.711   -16.579 -20.318 1.000 20.877 0 372 HOH   B O   1 ? 
HETATM 3658 O  O   . HOH   R 5 .   ? -18.633 -22.801 -31.164 1.000 16.745 0 373 HOH   B O   1 ? 
HETATM 3659 O  O   . HOH   R 5 .   ? 14.925  -6.494  -30.251 1.000 16.607 0 374 HOH   B O   1 ? 
HETATM 3660 O  O   . HOH   R 5 .   ? 5.687   0.885   -32.010 1.000 14.169 0 375 HOH   B O   1 ? 
HETATM 3661 O  O   . HOH   R 5 .   ? 10.319  -21.329 -19.516 1.000 37.298 0 376 HOH   B O   1 ? 
HETATM 3662 O  O   A HOH   R 5 .   ? -9.542  -23.183 -13.980 0.500 10.239 0 377 HOH   B O   1 ? 
HETATM 3663 O  O   B HOH   R 5 .   ? -8.838  -24.733 -14.763 0.500 13.666 0 377 HOH   B O   1 ? 
HETATM 3664 O  O   . HOH   R 5 .   ? -5.749  -16.667 -35.308 1.000 19.684 0 378 HOH   B O   1 ? 
HETATM 3665 O  O   . HOH   R 5 .   ? 10.028  -15.831 -15.361 1.000 15.552 0 379 HOH   B O   1 ? 
HETATM 3666 O  O   . HOH   R 5 .   ? -21.861 -17.450 -10.292 1.000 14.282 0 380 HOH   B O   1 ? 
HETATM 3667 O  O   . HOH   R 5 .   ? -4.393  -26.521 -29.718 1.000 23.638 0 381 HOH   B O   1 ? 
HETATM 3668 O  O   A HOH   R 5 .   ? 6.738   -22.551 -7.874  0.500 5.672  0 382 HOH   B O   1 ? 
HETATM 3669 O  O   B HOH   R 5 .   ? 4.254   -23.106 -8.007  0.500 13.260 0 382 HOH   B O   1 ? 
HETATM 3670 O  O   . HOH   R 5 .   ? -10.850 -27.112 -30.322 1.000 15.141 0 383 HOH   B O   1 ? 
HETATM 3671 O  O   A HOH   R 5 .   ? -15.242 -22.227 -11.752 0.500 3.236  0 384 HOH   B O   1 ? 
HETATM 3672 O  O   B HOH   R 5 .   ? -13.518 -22.350 -9.624  0.500 1.725  0 384 HOH   B O   1 ? 
HETATM 3673 O  O   . HOH   R 5 .   ? 6.511   -26.222 -16.973 1.000 33.877 0 385 HOH   B O   1 ? 
HETATM 3674 O  O   . HOH   R 5 .   ? -0.721  -18.165 -34.607 1.000 16.508 0 386 HOH   B O   1 ? 
HETATM 3675 O  O   . HOH   R 5 .   ? 5.261   5.529   -31.706 1.000 31.086 0 387 HOH   B O   1 ? 
HETATM 3676 O  O   . HOH   R 5 .   ? 8.141   -21.513 -31.838 1.000 19.188 0 388 HOH   B O   1 ? 
HETATM 3677 O  O   . HOH   R 5 .   ? -8.729  -36.242 -21.821 1.000 37.600 0 389 HOH   B O   1 ? 
HETATM 3678 O  O   . HOH   R 5 .   ? -9.705  -24.450 -30.440 1.000 19.667 0 390 HOH   B O   1 ? 
HETATM 3679 O  O   . HOH   R 5 .   ? -6.574  -30.640 -16.213 1.000 41.393 0 391 HOH   B O   1 ? 
HETATM 3680 O  O   . HOH   R 5 .   ? 7.910   1.880   -13.764 1.000 31.146 0 392 HOH   B O   1 ? 
HETATM 3681 O  O   . HOH   R 5 .   ? 14.686  -9.147  -17.194 1.000 38.312 0 393 HOH   B O   1 ? 
HETATM 3682 O  O   . HOH   R 5 .   ? 20.917  -8.562  -20.603 1.000 43.600 0 394 HOH   B O   1 ? 
HETATM 3683 O  O   . HOH   R 5 .   ? 10.955  -18.850 -30.819 1.000 25.416 0 395 HOH   B O   1 ? 
HETATM 3684 O  O   A HOH   R 5 .   ? 16.907  -1.875  -21.913 0.500 27.644 0 396 HOH   B O   1 ? 
HETATM 3685 O  O   B HOH   R 5 .   ? 17.613  -3.917  -21.503 0.500 26.710 0 396 HOH   B O   1 ? 
HETATM 3686 O  O   . HOH   R 5 .   ? 11.300  -18.043 -22.241 1.000 30.684 0 397 HOH   B O   1 ? 
HETATM 3687 O  O   . HOH   R 5 .   ? 8.875   -19.348 -18.682 1.000 36.928 0 398 HOH   B O   1 ? 
HETATM 3688 O  O   . HOH   R 5 .   ? -6.152  -33.048 -16.132 1.000 46.413 0 399 HOH   B O   1 ? 
HETATM 3689 O  O   . HOH   R 5 .   ? 9.817   -1.328  -9.343  1.000 29.191 0 400 HOH   B O   1 ? 
HETATM 3690 O  O   . HOH   R 5 .   ? -8.159  -17.004 -35.338 1.000 28.794 0 401 HOH   B O   1 ? 
HETATM 3691 O  O   . HOH   R 5 .   ? -2.548  -31.880 -26.022 1.000 22.469 0 402 HOH   B O   1 ? 
HETATM 3692 O  O   . HOH   R 5 .   ? -6.205  -31.390 -28.842 1.000 31.428 0 403 HOH   B O   1 ? 
HETATM 3693 O  O   . HOH   R 5 .   ? -2.157  2.861   -31.591 1.000 24.606 0 404 HOH   B O   1 ? 
HETATM 3694 O  O   . HOH   R 5 .   ? -3.828  -23.830 -34.279 1.000 37.406 0 405 HOH   B O   1 ? 
HETATM 3695 O  O   . HOH   R 5 .   ? 16.489  -5.369  -12.963 1.000 38.895 0 406 HOH   B O   1 ? 
HETATM 3696 O  O   . HOH   R 5 .   ? -1.156  -30.456 -12.251 1.000 33.499 0 407 HOH   B O   1 ? 
HETATM 3697 O  O   . HOH   R 5 .   ? 13.864  1.400   -20.399 1.000 22.168 0 408 HOH   B O   1 ? 
HETATM 3698 O  O   . HOH   R 5 .   ? 15.579  0.810   -30.385 1.000 37.839 0 409 HOH   B O   1 ? 
HETATM 3699 O  O   . HOH   R 5 .   ? -19.249 -23.057 -22.495 1.000 20.092 0 410 HOH   B O   1 ? 
HETATM 3700 O  O   . HOH   R 5 .   ? 9.619   4.662   -26.893 1.000 33.156 0 411 HOH   B O   1 ? 
HETATM 3701 O  O   . HOH   R 5 .   ? 8.100   3.404   -15.629 1.000 35.429 0 412 HOH   B O   1 ? 
HETATM 3702 O  O   . HOH   R 5 .   ? 1.621   -28.066 -14.436 1.000 31.833 0 413 HOH   B O   1 ? 
HETATM 3703 O  O   . HOH   R 5 .   ? 7.564   4.014   -20.068 1.000 19.653 0 414 HOH   B O   1 ? 
HETATM 3704 O  O   . HOH   R 5 .   ? -9.250  -23.902 -34.467 1.000 38.431 0 415 HOH   B O   1 ? 
HETATM 3705 O  O   . HOH   R 5 .   ? -21.240 -23.068 -25.964 1.000 36.236 0 416 HOH   B O   1 ? 
HETATM 3706 O  O   . HOH   R 5 .   ? -15.470 -23.741 -19.545 1.000 35.054 0 417 HOH   B O   1 ? 
HETATM 3707 O  O   . HOH   R 5 .   ? -9.606  -33.702 -16.346 1.000 38.023 0 418 HOH   B O   1 ? 
HETATM 3708 O  O   . HOH   R 5 .   ? 5.459   -26.134 -14.042 1.000 34.406 0 419 HOH   B O   1 ? 
HETATM 3709 O  O   . HOH   R 5 .   ? -8.760  -24.091 -11.214 1.000 29.388 0 420 HOH   B O   1 ? 
HETATM 3710 O  O   . HOH   R 5 .   ? 6.850   -25.438 -33.715 1.000 20.239 0 421 HOH   B O   1 ? 
HETATM 3711 O  O   . HOH   R 5 .   ? -6.316  -27.070 -11.077 1.000 22.452 0 422 HOH   B O   1 ? 
HETATM 3712 O  O   . HOH   R 5 .   ? 13.016  -18.284 -17.567 1.000 27.523 0 423 HOH   B O   1 ? 
HETATM 3713 O  O   . HOH   R 5 .   ? -5.537  -29.494 -11.034 1.000 40.307 0 424 HOH   B O   1 ? 
HETATM 3714 O  O   . HOH   R 5 .   ? -11.685 -29.803 -14.636 1.000 29.962 0 425 HOH   B O   1 ? 
HETATM 3715 O  O   . HOH   R 5 .   ? 6.229   -22.906 -33.551 1.000 26.494 0 426 HOH   B O   1 ? 
HETATM 3716 O  O   . HOH   S 5 .   ? -28.703 -16.535 -1.765  1.000 33.433 0 301 HOH   C O   1 ? 
HETATM 3717 O  O   . HOH   S 5 .   ? -23.854 -9.046  -11.671 1.000 36.017 0 302 HOH   C O   1 ? 
HETATM 3718 O  O   . HOH   S 5 .   ? -25.612 -23.400 -2.720  1.000 19.822 0 303 HOH   C O   1 ? 
HETATM 3719 O  O   . HOH   S 5 .   ? -1.911  -26.698 -9.704  1.000 21.678 0 304 HOH   C O   1 ? 
HETATM 3720 O  O   . HOH   S 5 .   ? -0.583  -28.886 -7.304  1.000 20.285 0 305 HOH   C O   1 ? 
HETATM 3721 O  O   . HOH   S 5 .   ? -28.218 -8.475  -4.954  1.000 34.521 0 306 HOH   C O   1 ? 
HETATM 3722 O  O   . HOH   S 5 .   ? -27.039 -21.404 10.881  1.000 24.485 0 307 HOH   C O   1 ? 
HETATM 3723 O  O   . HOH   S 5 .   ? -8.905  1.495   13.656  1.000 28.278 0 308 HOH   C O   1 ? 
HETATM 3724 O  O   . HOH   S 5 .   ? -29.711 -11.185 8.934   1.000 17.704 0 309 HOH   C O   1 ? 
HETATM 3725 O  O   . HOH   S 5 .   ? -18.652 -24.979 -11.897 1.000 24.130 0 310 HOH   C O   1 ? 
HETATM 3726 O  O   . HOH   S 5 .   ? -9.560  -7.845  12.345  1.000 14.785 0 311 HOH   C O   1 ? 
HETATM 3727 O  O   . HOH   S 5 .   ? -20.197 -16.614 -8.338  1.000 9.509  0 312 HOH   C O   1 ? 
HETATM 3728 O  O   . HOH   S 5 .   ? -21.285 -1.049  18.097  1.000 14.341 0 313 HOH   C O   1 ? 
HETATM 3729 O  O   A HOH   S 5 .   ? -14.509 2.130   13.725  0.500 7.487  0 314 HOH   C O   1 ? 
HETATM 3730 O  O   B HOH   S 5 .   ? -13.911 1.536   15.450  0.500 7.996  0 314 HOH   C O   1 ? 
HETATM 3731 O  O   . HOH   S 5 .   ? -21.146 1.510   14.318  1.000 20.981 0 315 HOH   C O   1 ? 
HETATM 3732 O  O   . HOH   S 5 .   ? -28.003 -13.391 12.824  1.000 22.155 0 316 HOH   C O   1 ? 
HETATM 3733 O  O   . HOH   S 5 .   ? -23.371 -6.727  4.125   1.000 13.656 0 317 HOH   C O   1 ? 
HETATM 3734 O  O   . HOH   S 5 .   ? -26.417 0.653   -2.427  1.000 21.026 0 318 HOH   C O   1 ? 
HETATM 3735 O  O   . HOH   S 5 .   ? -24.611 -0.344  15.289  1.000 17.890 0 319 HOH   C O   1 ? 
HETATM 3736 O  O   . HOH   S 5 .   ? -0.576  -30.679 6.669   1.000 18.594 0 320 HOH   C O   1 ? 
HETATM 3737 O  O   . HOH   S 5 .   ? -27.866 -9.628  10.802  1.000 14.352 0 321 HOH   C O   1 ? 
HETATM 3738 O  O   . HOH   S 5 .   ? -18.592 1.854   -5.102  1.000 27.585 0 322 HOH   C O   1 ? 
HETATM 3739 O  O   . HOH   S 5 .   ? -19.687 -15.755 14.310  1.000 10.838 0 323 HOH   C O   1 ? 
HETATM 3740 O  O   . HOH   S 5 .   ? -28.481 -17.302 9.260   1.000 32.042 0 324 HOH   C O   1 ? 
HETATM 3741 O  O   . HOH   S 5 .   ? -17.451 -12.082 -10.633 1.000 8.249  0 325 HOH   C O   1 ? 
HETATM 3742 O  O   . HOH   S 5 .   ? -15.830 2.549   4.164   1.000 18.131 0 326 HOH   C O   1 ? 
HETATM 3743 O  O   . HOH   S 5 .   ? -16.104 -27.105 10.514  1.000 20.324 0 327 HOH   C O   1 ? 
HETATM 3744 O  O   . HOH   S 5 .   ? -20.858 -4.774  11.175  1.000 11.511 0 328 HOH   C O   1 ? 
HETATM 3745 O  O   . HOH   S 5 .   ? -10.469 -17.952 4.989   1.000 11.347 0 329 HOH   C O   1 ? 
HETATM 3746 O  O   . HOH   S 5 .   ? -24.434 -16.102 -3.240  1.000 15.003 0 330 HOH   C O   1 ? 
HETATM 3747 O  O   . HOH   S 5 .   ? -28.198 -4.270  12.293  1.000 27.210 0 331 HOH   C O   1 ? 
HETATM 3748 O  O   . HOH   S 5 .   ? -17.981 -14.881 -8.697  1.000 8.849  0 332 HOH   C O   1 ? 
HETATM 3749 O  O   . HOH   S 5 .   ? -25.809 -10.725 -8.180  1.000 25.330 0 333 HOH   C O   1 ? 
HETATM 3750 O  O   . HOH   S 5 .   ? -10.697 -32.707 -5.718  1.000 33.942 0 334 HOH   C O   1 ? 
HETATM 3751 O  O   . HOH   S 5 .   ? -20.422 -27.771 9.095   1.000 22.371 0 335 HOH   C O   1 ? 
HETATM 3752 O  O   . HOH   S 5 .   ? -13.144 -4.898  15.239  1.000 15.092 0 336 HOH   C O   1 ? 
HETATM 3753 O  O   . HOH   S 5 .   ? -28.359 -6.142  3.893   1.000 11.361 0 337 HOH   C O   1 ? 
HETATM 3754 O  O   . HOH   S 5 .   ? -7.046  -28.282 1.367   1.000 11.781 0 338 HOH   C O   1 ? 
HETATM 3755 O  O   . HOH   S 5 .   ? -20.576 -30.572 -1.857  1.000 37.814 0 339 HOH   C O   1 ? 
HETATM 3756 O  O   . HOH   S 5 .   ? -3.561  -26.321 -5.094  1.000 21.623 0 340 HOH   C O   1 ? 
HETATM 3757 O  O   . HOH   S 5 .   ? -26.976 -21.430 -5.816  1.000 34.516 0 341 HOH   C O   1 ? 
HETATM 3758 O  O   . HOH   S 5 .   ? -26.185 -3.261  14.521  1.000 21.877 0 342 HOH   C O   1 ? 
HETATM 3759 O  O   . HOH   S 5 .   ? -24.844 -8.596  -7.007  1.000 16.443 0 343 HOH   C O   1 ? 
HETATM 3760 O  O   . HOH   S 5 .   ? -15.094 -19.005 -9.027  1.000 10.132 0 344 HOH   C O   1 ? 
HETATM 3761 O  O   . HOH   S 5 .   ? -20.690 -25.458 -8.167  1.000 21.350 0 345 HOH   C O   1 ? 
HETATM 3762 O  O   . HOH   S 5 .   ? -6.425  -30.032 3.588   1.000 21.288 0 346 HOH   C O   1 ? 
HETATM 3763 O  O   . HOH   S 5 .   ? -24.279 -28.811 6.408   1.000 32.541 0 347 HOH   C O   1 ? 
HETATM 3764 O  O   . HOH   S 5 .   ? -26.808 -12.457 14.983  1.000 11.226 0 348 HOH   C O   1 ? 
HETATM 3765 O  O   . HOH   S 5 .   ? 0.939   -15.945 -9.319  1.000 9.682  0 349 HOH   C O   1 ? 
HETATM 3766 O  O   . HOH   S 5 .   ? -13.016 -36.259 -4.791  1.000 29.368 0 350 HOH   C O   1 ? 
HETATM 3767 O  O   . HOH   S 5 .   ? -10.530 -5.753  14.068  1.000 12.255 0 351 HOH   C O   1 ? 
HETATM 3768 O  O   . HOH   S 5 .   ? -2.105  -18.732 -11.417 1.000 9.388  0 352 HOH   C O   1 ? 
HETATM 3769 O  O   . HOH   S 5 .   ? -12.990 -15.426 13.903  1.000 9.213  0 353 HOH   C O   1 ? 
HETATM 3770 O  O   . HOH   S 5 .   ? -5.164  -19.148 -0.560  1.000 24.029 0 354 HOH   C O   1 ? 
HETATM 3771 O  O   . HOH   S 5 .   ? -11.870 -25.395 -8.277  1.000 23.461 0 355 HOH   C O   1 ? 
HETATM 3772 O  O   . HOH   S 5 .   ? -18.026 4.611   -1.031  1.000 36.825 0 356 HOH   C O   1 ? 
HETATM 3773 O  O   . HOH   S 5 .   ? -4.646  -21.347 1.271   1.000 10.822 0 357 HOH   C O   1 ? 
HETATM 3774 O  O   . HOH   S 5 .   ? 1.598   -25.788 -12.032 1.000 21.250 0 358 HOH   C O   1 ? 
HETATM 3775 O  O   . HOH   S 5 .   ? -18.000 -0.505  15.653  1.000 19.396 0 359 HOH   C O   1 ? 
HETATM 3776 O  O   . HOH   S 5 .   ? -26.543 4.831   -3.452  1.000 30.263 0 360 HOH   C O   1 ? 
HETATM 3777 O  O   . HOH   S 5 .   ? -12.069 -22.100 13.318  1.000 11.890 0 361 HOH   C O   1 ? 
HETATM 3778 O  O   . HOH   S 5 .   ? -12.931 -31.795 -8.153  1.000 29.024 0 362 HOH   C O   1 ? 
HETATM 3779 O  O   . HOH   S 5 .   ? -30.914 -4.157  7.153   1.000 25.148 0 363 HOH   C O   1 ? 
HETATM 3780 O  O   . HOH   S 5 .   ? -21.962 -32.132 0.273   1.000 28.659 0 364 HOH   C O   1 ? 
HETATM 3781 O  O   . HOH   S 5 .   ? -29.314 -25.868 5.249   1.000 34.469 0 365 HOH   C O   1 ? 
HETATM 3782 O  O   . HOH   S 5 .   ? -24.579 2.802   3.595   1.000 20.509 0 366 HOH   C O   1 ? 
HETATM 3783 O  O   . HOH   S 5 .   ? -26.660 -12.241 0.160   1.000 19.407 0 367 HOH   C O   1 ? 
HETATM 3784 O  O   . HOH   S 5 .   ? -17.482 -29.431 6.087   1.000 22.895 0 368 HOH   C O   1 ? 
HETATM 3785 O  O   . HOH   S 5 .   ? -15.755 -29.613 -8.333  1.000 30.805 0 369 HOH   C O   1 ? 
HETATM 3786 O  O   . HOH   S 5 .   ? -29.478 -4.047  4.869   1.000 22.210 0 370 HOH   C O   1 ? 
HETATM 3787 O  O   . HOH   S 5 .   ? -8.063  -6.350  10.480  1.000 12.183 0 371 HOH   C O   1 ? 
HETATM 3788 O  O   . HOH   S 5 .   ? -10.025 -23.475 -9.012  1.000 23.716 0 372 HOH   C O   1 ? 
HETATM 3789 O  O   . HOH   S 5 .   ? -12.741 -24.828 12.049  1.000 12.114 0 373 HOH   C O   1 ? 
HETATM 3790 O  O   . HOH   S 5 .   ? -26.179 -10.376 -4.368  1.000 20.019 0 374 HOH   C O   1 ? 
HETATM 3791 O  O   . HOH   S 5 .   ? -20.690 -24.924 11.899  1.000 28.027 0 375 HOH   C O   1 ? 
HETATM 3792 O  O   . HOH   S 5 .   ? -23.677 -24.747 -1.872  1.000 20.972 0 376 HOH   C O   1 ? 
HETATM 3793 O  O   . HOH   S 5 .   ? -25.886 -13.286 -6.576  1.000 19.452 0 377 HOH   C O   1 ? 
HETATM 3794 O  O   . HOH   S 5 .   ? -10.007 -30.074 9.447   1.000 31.937 0 378 HOH   C O   1 ? 
HETATM 3795 O  O   . HOH   S 5 .   ? 3.035   -22.114 -11.339 1.000 13.686 0 379 HOH   C O   1 ? 
HETATM 3796 O  O   . HOH   S 5 .   ? -5.538  -24.686 -8.146  1.000 12.873 0 380 HOH   C O   1 ? 
HETATM 3797 O  O   . HOH   S 5 .   ? -8.046  -25.876 -7.002  1.000 20.885 0 381 HOH   C O   1 ? 
HETATM 3798 O  O   . HOH   S 5 .   ? -8.310  -31.612 1.835   1.000 17.449 0 382 HOH   C O   1 ? 
HETATM 3799 O  O   . HOH   S 5 .   ? -23.211 -29.172 3.925   1.000 34.902 0 383 HOH   C O   1 ? 
HETATM 3800 O  O   . HOH   S 5 .   ? -20.821 -21.902 12.115  1.000 18.590 0 384 HOH   C O   1 ? 
HETATM 3801 O  O   . HOH   S 5 .   ? -25.218 -24.084 -9.089  1.000 38.100 0 385 HOH   C O   1 ? 
HETATM 3802 O  O   . HOH   S 5 .   ? -4.130  -30.248 1.177   1.000 34.114 0 386 HOH   C O   1 ? 
HETATM 3803 O  O   . HOH   S 5 .   ? -4.907  -24.347 -10.874 1.000 16.364 0 387 HOH   C O   1 ? 
HETATM 3804 O  O   A HOH   S 5 .   ? -25.301 -15.615 -13.616 0.500 7.528  0 388 HOH   C O   1 ? 
HETATM 3805 O  O   B HOH   S 5 .   ? -23.078 -16.941 -13.682 0.500 13.133 0 388 HOH   C O   1 ? 
HETATM 3806 O  O   . HOH   S 5 .   ? -12.454 -32.474 6.083   1.000 33.541 0 389 HOH   C O   1 ? 
HETATM 3807 O  O   . HOH   S 5 .   ? -27.962 -11.714 -11.624 1.000 35.815 0 390 HOH   C O   1 ? 
HETATM 3808 O  O   . HOH   S 5 .   ? -28.717 -13.283 1.611   1.000 26.507 0 391 HOH   C O   1 ? 
HETATM 3809 O  O   . HOH   S 5 .   ? 1.111   -25.803 -9.164  1.000 40.152 0 392 HOH   C O   1 ? 
HETATM 3810 O  O   . HOH   S 5 .   ? -18.933 -31.484 3.076   1.000 32.702 0 393 HOH   C O   1 ? 
HETATM 3811 O  O   . HOH   S 5 .   ? -15.442 -21.400 14.568  1.000 24.996 0 394 HOH   C O   1 ? 
HETATM 3812 O  O   . HOH   S 5 .   ? -24.150 -28.695 -5.773  1.000 39.849 0 395 HOH   C O   1 ? 
HETATM 3813 O  O   . HOH   S 5 .   ? -28.198 -3.003  -0.756  1.000 39.697 0 396 HOH   C O   1 ? 
HETATM 3814 O  O   . HOH   S 5 .   ? -3.694  -26.966 -7.760  1.000 25.345 0 397 HOH   C O   1 ? 
HETATM 3815 O  O   . HOH   S 5 .   ? -26.529 -2.099  -3.301  1.000 34.855 0 398 HOH   C O   1 ? 
HETATM 3816 O  O   . HOH   S 5 .   ? -29.359 -21.119 -2.651  1.000 41.827 0 399 HOH   C O   1 ? 
HETATM 3817 O  O   . HOH   S 5 .   ? -27.390 -12.122 -2.395  1.000 28.631 0 400 HOH   C O   1 ? 
HETATM 3818 O  O   . HOH   S 5 .   ? -19.936 -34.698 1.014   1.000 35.042 0 401 HOH   C O   1 ? 
HETATM 3819 O  O   . HOH   S 5 .   ? -6.171  -27.016 -4.405  1.000 19.339 0 402 HOH   C O   1 ? 
HETATM 3820 O  O   . HOH   S 5 .   ? -1.872  -31.312 4.477   1.000 29.145 0 403 HOH   C O   1 ? 
HETATM 3821 O  O   . HOH   S 5 .   ? -26.664 -14.544 -3.879  1.000 32.145 0 404 HOH   C O   1 ? 
HETATM 3822 O  O   . HOH   S 5 .   ? -9.606  2.087   16.417  1.000 36.385 0 405 HOH   C O   1 ? 
HETATM 3823 O  O   . HOH   S 5 .   ? -29.161 1.535   5.205   1.000 40.386 0 406 HOH   C O   1 ? 
HETATM 3824 O  O   . HOH   S 5 .   ? -10.878 -27.661 -9.451  1.000 33.786 0 407 HOH   C O   1 ? 
HETATM 3825 O  O   . HOH   S 5 .   ? -0.116  -30.604 2.469   1.000 22.942 0 408 HOH   C O   1 ? 
HETATM 3826 O  O   . HOH   S 5 .   ? 0.735   -28.039 -10.028 1.000 36.707 0 409 HOH   C O   1 ? 
HETATM 3827 O  O   . HOH   S 5 .   ? -14.767 -26.259 12.935  1.000 31.612 0 410 HOH   C O   1 ? 
HETATM 3828 O  O   . HOH   S 5 .   ? -28.520 -3.411  -5.105  1.000 39.645 0 411 HOH   C O   1 ? 
HETATM 3829 O  O   . HOH   S 5 .   ? -24.218 -24.409 10.985  1.000 30.067 0 412 HOH   C O   1 ? 
HETATM 3830 O  O   . HOH   S 5 .   ? -25.742 -20.767 -8.648  1.000 38.375 0 413 HOH   C O   1 ? 
HETATM 3831 O  O   . HOH   S 5 .   ? -15.642 -24.753 -12.472 1.000 29.486 0 414 HOH   C O   1 ? 
HETATM 3832 O  O   . HOH   S 5 .   ? -27.798 -16.056 12.285  1.000 26.045 0 415 HOH   C O   1 ? 
HETATM 3833 O  O   . HOH   S 5 .   ? -23.800 4.963   5.253   1.000 30.199 0 416 HOH   C O   1 ? 
HETATM 3834 O  O   . HOH   S 5 .   ? -22.705 -24.239 -9.475  1.000 28.728 0 417 HOH   C O   1 ? 
HETATM 3835 O  O   . HOH   S 5 .   ? -19.575 -28.358 -11.278 1.000 38.770 0 418 HOH   C O   1 ? 
HETATM 3836 O  O   A HOH   S 5 .   ? -23.320 -19.714 -10.357 0.500 14.485 0 419 HOH   C O   1 ? 
HETATM 3837 O  O   B HOH   S 5 .   ? -21.818 -21.299 -10.687 0.500 10.657 0 419 HOH   C O   1 ? 
HETATM 3838 O  O   . HOH   S 5 .   ? 3.549   -24.540 -11.919 1.000 34.772 0 420 HOH   C O   1 ? 
HETATM 3839 O  O   . HOH   S 5 .   ? -17.991 -28.937 9.204   1.000 30.164 0 421 HOH   C O   1 ? 
HETATM 3840 O  O   . HOH   S 5 .   ? -18.716 4.735   11.935  1.000 28.870 0 422 HOH   C O   1 ? 
HETATM 3841 O  O   . HOH   S 5 .   ? -11.819 -23.567 -11.523 1.000 24.167 0 423 HOH   C O   1 ? 
HETATM 3842 O  O   . HOH   S 5 .   ? -35.443 -11.745 1.167   1.000 35.599 0 424 HOH   C O   1 ? 
HETATM 3843 O  O   . HOH   S 5 .   ? -28.567 -24.497 9.985   1.000 38.304 0 425 HOH   C O   1 ? 
HETATM 3844 O  O   . HOH   S 5 .   ? -8.596  -27.765 -8.623  1.000 24.383 0 426 HOH   C O   1 ? 
HETATM 3845 O  O   . HOH   S 5 .   ? -30.145 -12.089 -2.654  1.000 34.349 0 427 HOH   C O   1 ? 
HETATM 3846 O  O   . HOH   T 5 .   ? -14.517 4.170   -0.555  1.000 34.763 0 301 HOH   D O   1 ? 
HETATM 3847 O  O   . HOH   T 5 .   ? 4.193   2.069   -2.712  1.000 24.134 0 302 HOH   D O   1 ? 
HETATM 3848 O  O   . HOH   T 5 .   ? 15.819  -21.565 15.438  1.000 36.065 0 303 HOH   D O   1 ? 
HETATM 3849 O  O   . HOH   T 5 .   ? -4.257  -25.124 14.336  1.000 16.984 0 304 HOH   D O   1 ? 
HETATM 3850 O  O   . HOH   T 5 .   ? 8.604   -1.764  2.048   1.000 32.009 0 305 HOH   D O   1 ? 
HETATM 3851 O  O   . HOH   T 5 .   ? -1.159  -28.103 1.170   1.000 18.413 0 306 HOH   D O   1 ? 
HETATM 3852 O  O   . HOH   T 5 .   ? 6.965   -25.043 14.075  1.000 10.388 0 307 HOH   D O   1 ? 
HETATM 3853 O  O   A HOH   T 5 .   ? -7.694  0.793   -5.365  0.500 14.751 0 308 HOH   D O   1 ? 
HETATM 3854 O  O   B HOH   T 5 .   ? -5.309  0.408   -5.535  0.500 23.664 0 308 HOH   D O   1 ? 
HETATM 3855 O  O   . HOH   T 5 .   ? -11.369 1.921   -2.928  1.000 28.177 0 309 HOH   D O   1 ? 
HETATM 3856 O  O   . HOH   T 5 .   ? -7.986  5.538   0.969   1.000 33.597 0 310 HOH   D O   1 ? 
HETATM 3857 O  O   . HOH   T 5 .   ? 3.452   -30.516 11.696  1.000 19.554 0 311 HOH   D O   1 ? 
HETATM 3858 O  O   . HOH   T 5 .   ? 4.235   -6.631  -5.137  1.000 12.977 0 312 HOH   D O   1 ? 
HETATM 3859 O  O   . HOH   T 5 .   ? 10.349  -6.625  9.949   1.000 27.404 0 313 HOH   D O   1 ? 
HETATM 3860 O  O   . HOH   T 5 .   ? 5.821   -23.000 17.207  1.000 13.280 0 314 HOH   D O   1 ? 
HETATM 3861 O  O   . HOH   T 5 .   ? 8.704   -14.856 -5.318  1.000 13.563 0 315 HOH   D O   1 ? 
HETATM 3862 O  O   . HOH   T 5 .   ? 2.143   -8.174  -6.235  1.000 7.683  0 316 HOH   D O   1 ? 
HETATM 3863 O  O   . HOH   T 5 .   ? 6.018   -19.320 4.668   1.000 12.057 0 317 HOH   D O   1 ? 
HETATM 3864 O  O   . HOH   T 5 .   ? 3.808   5.644   5.374   1.000 14.133 0 318 HOH   D O   1 ? 
HETATM 3865 O  O   . HOH   T 5 .   ? 8.773   6.931   2.033   1.000 20.656 0 319 HOH   D O   1 ? 
HETATM 3866 O  O   . HOH   T 5 .   ? -10.006 2.413   4.981   1.000 13.261 0 320 HOH   D O   1 ? 
HETATM 3867 O  O   . HOH   T 5 .   ? 0.144   6.194   -2.209  1.000 32.997 0 321 HOH   D O   1 ? 
HETATM 3868 O  O   . HOH   T 5 .   ? 10.908  -19.673 4.955   1.000 10.402 0 322 HOH   D O   1 ? 
HETATM 3869 O  O   . HOH   T 5 .   ? 2.571   -22.948 10.570  1.000 9.657  0 323 HOH   D O   1 ? 
HETATM 3870 O  O   . HOH   T 5 .   ? 5.714   2.349   9.874   1.000 19.869 0 324 HOH   D O   1 ? 
HETATM 3871 O  O   . HOH   T 5 .   ? 7.663   -8.580  0.263   1.000 16.515 0 325 HOH   D O   1 ? 
HETATM 3872 O  O   . HOH   T 5 .   ? 10.081  -24.836 -3.059  1.000 30.200 0 326 HOH   D O   1 ? 
HETATM 3873 O  O   . HOH   T 5 .   ? 1.969   -10.276 -8.896  1.000 11.277 0 327 HOH   D O   1 ? 
HETATM 3874 O  O   . HOH   T 5 .   ? 0.001   -26.979 15.820  1.000 18.499 0 328 HOH   D O   1 ? 
HETATM 3875 O  O   . HOH   T 5 .   ? 6.412   -31.106 7.087   1.000 24.383 0 329 HOH   D O   1 ? 
HETATM 3876 O  O   . HOH   T 5 .   ? -8.276  -23.978 12.346  1.000 14.603 0 330 HOH   D O   1 ? 
HETATM 3877 O  O   . HOH   T 5 .   ? -3.678  -30.650 10.106  1.000 30.664 0 331 HOH   D O   1 ? 
HETATM 3878 O  O   A HOH   T 5 .   ? -9.238  -20.413 10.049  0.500 4.863  0 332 HOH   D O   1 ? 
HETATM 3879 O  O   B HOH   T 5 .   ? -10.163 -21.443 8.325   0.500 8.438  0 332 HOH   D O   1 ? 
HETATM 3880 O  O   . HOH   T 5 .   ? -3.784  1.903   -4.094  1.000 30.670 0 333 HOH   D O   1 ? 
HETATM 3881 O  O   . HOH   T 5 .   ? 2.604   -13.131 -9.155  1.000 32.912 0 334 HOH   D O   1 ? 
HETATM 3882 O  O   . HOH   T 5 .   ? 11.611  -16.336 11.075  1.000 13.289 0 335 HOH   D O   1 ? 
HETATM 3883 O  O   . HOH   T 5 .   ? 1.920   -3.464  15.944  1.000 19.264 0 336 HOH   D O   1 ? 
HETATM 3884 O  O   . HOH   T 5 .   ? -1.964  -0.620  -5.734  1.000 14.618 0 337 HOH   D O   1 ? 
HETATM 3885 O  O   . HOH   T 5 .   ? -20.082 -0.017  -6.838  1.000 23.934 0 338 HOH   D O   1 ? 
HETATM 3886 O  O   . HOH   T 5 .   ? -6.794  7.877   2.405   1.000 25.983 0 339 HOH   D O   1 ? 
HETATM 3887 O  O   . HOH   T 5 .   ? -0.676  -4.009  -6.007  1.000 10.912 0 340 HOH   D O   1 ? 
HETATM 3888 O  O   . HOH   T 5 .   ? 1.800   -0.106  14.100  1.000 25.752 0 341 HOH   D O   1 ? 
HETATM 3889 O  O   . HOH   T 5 .   ? 8.456   -13.360 -9.861  1.000 29.743 0 342 HOH   D O   1 ? 
HETATM 3890 O  O   . HOH   T 5 .   ? 10.020  -12.313 -5.775  1.000 22.863 0 343 HOH   D O   1 ? 
HETATM 3891 O  O   . HOH   T 5 .   ? 10.879  4.867   3.857   1.000 32.322 0 344 HOH   D O   1 ? 
HETATM 3892 O  O   . HOH   T 5 .   ? 11.219  -12.285 10.543  1.000 19.900 0 345 HOH   D O   1 ? 
HETATM 3893 O  O   . HOH   T 5 .   ? 11.306  -1.689  11.209  1.000 26.457 0 346 HOH   D O   1 ? 
HETATM 3894 O  O   . HOH   T 5 .   ? -2.478  -7.768  16.619  1.000 15.364 0 347 HOH   D O   1 ? 
HETATM 3895 O  O   . HOH   T 5 .   ? 9.500   -17.857 12.341  1.000 11.387 0 348 HOH   D O   1 ? 
HETATM 3896 O  O   . HOH   T 5 .   ? 13.191  -22.434 7.550   1.000 15.249 0 349 HOH   D O   1 ? 
HETATM 3897 O  O   . HOH   T 5 .   ? 2.411   -31.084 1.701   1.000 16.126 0 350 HOH   D O   1 ? 
HETATM 3898 O  O   . HOH   T 5 .   ? -7.375  -8.539  6.688   1.000 13.084 0 351 HOH   D O   1 ? 
HETATM 3899 O  O   . HOH   T 5 .   ? 3.503   2.459   -6.838  1.000 26.269 0 352 HOH   D O   1 ? 
HETATM 3900 O  O   . HOH   T 5 .   ? 9.805   -0.166  -0.292  1.000 31.041 0 353 HOH   D O   1 ? 
HETATM 3901 O  O   . HOH   T 5 .   ? 6.501   1.233   12.387  1.000 29.588 0 354 HOH   D O   1 ? 
HETATM 3902 O  O   . HOH   T 5 .   ? -17.247 3.610   10.066  1.000 15.703 0 355 HOH   D O   1 ? 
HETATM 3903 O  O   . HOH   T 5 .   ? -1.746  8.477   8.737   1.000 28.477 0 356 HOH   D O   1 ? 
HETATM 3904 O  O   . HOH   T 5 .   ? 1.387   11.739  1.613   1.000 21.888 0 357 HOH   D O   1 ? 
HETATM 3905 O  O   . HOH   T 5 .   ? -11.117 4.240   7.290   1.000 29.584 0 358 HOH   D O   1 ? 
HETATM 3906 O  O   . HOH   T 5 .   ? -12.462 -4.129  2.965   1.000 12.697 0 359 HOH   D O   1 ? 
HETATM 3907 O  O   . HOH   T 5 .   ? -16.356 -6.584  -9.369  1.000 9.849  0 360 HOH   D O   1 ? 
HETATM 3908 O  O   . HOH   T 5 .   ? -13.119 -3.416  -10.282 1.000 12.728 0 361 HOH   D O   1 ? 
HETATM 3909 O  O   . HOH   T 5 .   ? 9.332   -1.124  13.925  1.000 30.784 0 362 HOH   D O   1 ? 
HETATM 3910 O  O   . HOH   T 5 .   ? 12.188  -22.048 5.215   1.000 16.642 0 363 HOH   D O   1 ? 
HETATM 3911 O  O   A HOH   T 5 .   ? -2.902  -1.389  15.248  0.500 8.442  0 364 HOH   D O   1 ? 
HETATM 3912 O  O   B HOH   T 5 .   ? -0.984  0.489   14.873  0.500 22.661 0 364 HOH   D O   1 ? 
HETATM 3913 O  O   . HOH   T 5 .   ? 11.947  -14.895 -2.885  1.000 38.059 0 365 HOH   D O   1 ? 
HETATM 3914 O  O   . HOH   T 5 .   ? 12.476  -10.586 -8.916  1.000 29.000 0 366 HOH   D O   1 ? 
HETATM 3915 O  O   . HOH   T 5 .   ? -2.274  -24.243 15.966  1.000 32.801 0 367 HOH   D O   1 ? 
HETATM 3916 O  O   . HOH   T 5 .   ? -11.701 -5.792  0.707   1.000 24.296 0 368 HOH   D O   1 ? 
HETATM 3917 O  O   . HOH   T 5 .   ? 2.657   -25.556 -7.203  1.000 26.673 0 369 HOH   D O   1 ? 
HETATM 3918 O  O   . HOH   T 5 .   ? -5.754  -3.057  15.217  1.000 9.113  0 370 HOH   D O   1 ? 
HETATM 3919 O  O   . HOH   T 5 .   ? -3.520  -10.274 16.012  1.000 22.442 0 371 HOH   D O   1 ? 
HETATM 3920 O  O   . HOH   T 5 .   ? -1.738  -27.557 13.566  1.000 14.302 0 372 HOH   D O   1 ? 
HETATM 3921 O  O   . HOH   T 5 .   ? 6.264   10.614  3.291   1.000 22.678 0 373 HOH   D O   1 ? 
HETATM 3922 O  O   . HOH   T 5 .   ? -5.379  0.966   14.078  1.000 31.295 0 374 HOH   D O   1 ? 
HETATM 3923 O  O   . HOH   T 5 .   ? -12.831 4.378   5.778   1.000 32.210 0 375 HOH   D O   1 ? 
HETATM 3924 O  O   . HOH   T 5 .   ? -7.119  9.843   5.110   1.000 21.588 0 376 HOH   D O   1 ? 
HETATM 3925 O  O   . HOH   T 5 .   ? 10.965  2.600   -0.311  1.000 25.071 0 377 HOH   D O   1 ? 
HETATM 3926 O  O   . HOH   T 5 .   ? 7.610   -28.453 2.182   1.000 16.561 0 378 HOH   D O   1 ? 
HETATM 3927 O  O   . HOH   T 5 .   ? 9.693   -13.605 -2.178  1.000 19.336 0 379 HOH   D O   1 ? 
HETATM 3928 O  O   . HOH   T 5 .   ? 9.700   -23.440 12.796  1.000 14.618 0 380 HOH   D O   1 ? 
HETATM 3929 O  O   . HOH   T 5 .   ? 10.865  -9.714  7.721   1.000 27.096 0 381 HOH   D O   1 ? 
HETATM 3930 O  O   . HOH   T 5 .   ? 3.119   8.501   8.042   1.000 21.161 0 382 HOH   D O   1 ? 
HETATM 3931 O  O   . HOH   T 5 .   ? 0.498   -20.739 16.997  1.000 24.454 0 383 HOH   D O   1 ? 
HETATM 3932 O  O   . HOH   T 5 .   ? 8.123   9.157   4.377   1.000 20.797 0 384 HOH   D O   1 ? 
HETATM 3933 O  O   . HOH   T 5 .   ? -10.768 1.823   -7.960  1.000 23.768 0 385 HOH   D O   1 ? 
HETATM 3934 O  O   . HOH   T 5 .   ? 6.730   -0.648  3.637   1.000 10.584 0 386 HOH   D O   1 ? 
HETATM 3935 O  O   . HOH   T 5 .   ? 1.270   4.722   9.490   1.000 34.713 0 387 HOH   D O   1 ? 
HETATM 3936 O  O   . HOH   T 5 .   ? -8.841  5.403   6.110   1.000 18.149 0 388 HOH   D O   1 ? 
HETATM 3937 O  O   . HOH   T 5 .   ? 10.131  -6.269  -9.617  1.000 20.745 0 389 HOH   D O   1 ? 
HETATM 3938 O  O   . HOH   T 5 .   ? -8.111  -19.818 13.851  1.000 12.275 0 390 HOH   D O   1 ? 
HETATM 3939 O  O   . HOH   T 5 .   ? 9.528   -12.992 2.657   1.000 13.906 0 391 HOH   D O   1 ? 
HETATM 3940 O  O   . HOH   T 5 .   ? 17.272  -19.782 12.968  1.000 30.546 0 392 HOH   D O   1 ? 
HETATM 3941 O  O   . HOH   T 5 .   ? 7.817   -31.774 0.170   1.000 21.863 0 393 HOH   D O   1 ? 
HETATM 3942 O  O   . HOH   T 5 .   ? 6.124   -32.479 9.383   1.000 39.074 0 394 HOH   D O   1 ? 
HETATM 3943 O  O   . HOH   T 5 .   ? 9.664   -10.608 -3.699  1.000 21.565 0 395 HOH   D O   1 ? 
HETATM 3944 O  O   A HOH   T 5 .   ? -16.953 3.427   -9.555  0.500 6.911  0 396 HOH   D O   1 ? 
HETATM 3945 O  O   B HOH   T 5 .   ? -18.766 2.459   -10.053 0.500 10.936 0 396 HOH   D O   1 ? 
HETATM 3946 O  O   . HOH   T 5 .   ? 5.026   10.709  8.023   1.000 19.926 0 397 HOH   D O   1 ? 
HETATM 3947 O  O   . HOH   T 5 .   ? -18.338 -0.003  -10.076 1.000 14.833 0 398 HOH   D O   1 ? 
HETATM 3948 O  O   . HOH   T 5 .   ? -7.484  2.525   -3.200  1.000 30.835 0 399 HOH   D O   1 ? 
HETATM 3949 O  O   . HOH   T 5 .   ? 9.963   6.395   -2.704  1.000 27.306 0 400 HOH   D O   1 ? 
HETATM 3950 O  O   . HOH   T 5 .   ? 12.242  -5.932  -0.415  1.000 28.379 0 401 HOH   D O   1 ? 
HETATM 3951 O  O   . HOH   T 5 .   ? 10.675  -2.633  -0.749  1.000 35.411 0 402 HOH   D O   1 ? 
HETATM 3952 O  O   . HOH   T 5 .   ? -5.848  4.566   11.389  1.000 31.440 0 403 HOH   D O   1 ? 
HETATM 3953 O  O   . HOH   T 5 .   ? 0.147   1.674   11.110  1.000 29.509 0 404 HOH   D O   1 ? 
HETATM 3954 O  O   . HOH   T 5 .   ? 6.468   -28.921 -6.926  1.000 30.565 0 405 HOH   D O   1 ? 
HETATM 3955 O  O   . HOH   T 5 .   ? -14.810 3.589   11.405  1.000 17.505 0 406 HOH   D O   1 ? 
HETATM 3956 O  O   . HOH   T 5 .   ? 5.028   -0.033  -1.386  1.000 36.619 0 407 HOH   D O   1 ? 
HETATM 3957 O  O   . HOH   T 5 .   ? -10.134 1.223   -5.614  1.000 23.743 0 408 HOH   D O   1 ? 
HETATM 3958 O  O   . HOH   T 5 .   ? 1.094   -23.550 17.875  1.000 25.361 0 409 HOH   D O   1 ? 
HETATM 3959 O  O   . HOH   T 5 .   ? 10.362  -3.736  -8.307  1.000 40.060 0 410 HOH   D O   1 ? 
HETATM 3960 O  O   . HOH   T 5 .   ? 11.213  -12.220 4.489   1.000 30.775 0 411 HOH   D O   1 ? 
HETATM 3961 O  O   . HOH   T 5 .   ? 4.592   6.270   7.661   1.000 22.892 0 412 HOH   D O   1 ? 
HETATM 3962 O  O   . HOH   T 5 .   ? -4.040  -14.463 16.262  1.000 18.587 0 413 HOH   D O   1 ? 
HETATM 3963 O  O   . HOH   T 5 .   ? 7.061   7.942   0.296   1.000 22.477 0 414 HOH   D O   1 ? 
HETATM 3964 O  O   . HOH   T 5 .   ? 6.108   4.525   9.451   1.000 34.548 0 415 HOH   D O   1 ? 
HETATM 3965 O  O   . HOH   T 5 .   ? 11.889  -21.580 -0.021  1.000 38.276 0 416 HOH   D O   1 ? 
HETATM 3966 O  O   . HOH   T 5 .   ? 10.594  -12.235 0.342   1.000 27.126 0 417 HOH   D O   1 ? 
HETATM 3967 O  O   . HOH   T 5 .   ? 12.955  -4.677  2.859   1.000 38.572 0 418 HOH   D O   1 ? 
HETATM 3968 O  O   . HOH   T 5 .   ? -8.883  6.611   3.780   1.000 34.670 0 419 HOH   D O   1 ? 
HETATM 3969 O  O   . HOH   T 5 .   ? 5.947   10.113  0.644   1.000 18.532 0 420 HOH   D O   1 ? 
HETATM 3970 O  O   . HOH   T 5 .   ? 5.678   -3.831  15.366  1.000 21.732 0 421 HOH   D O   1 ? 
HETATM 3971 O  O   . HOH   T 5 .   ? 13.000  -9.981  10.231  1.000 23.797 0 422 HOH   D O   1 ? 
HETATM 3972 O  O   . HOH   T 5 .   ? 7.817   -0.125  -0.507  1.000 31.651 0 423 HOH   D O   1 ? 
HETATM 3973 O  O   . HOH   T 5 .   ? 3.983   -19.905 17.527  1.000 27.721 0 424 HOH   D O   1 ? 
HETATM 3974 O  O   . HOH   T 5 .   ? 7.803   -21.634 18.410  1.000 27.491 0 425 HOH   D O   1 ? 
HETATM 3975 O  O   . HOH   T 5 .   ? 10.747  -29.198 4.306   1.000 38.501 0 426 HOH   D O   1 ? 
HETATM 3976 O  O   . HOH   T 5 .   ? 7.595   10.341  7.380   1.000 34.521 0 427 HOH   D O   1 ? 
HETATM 3977 O  O   . HOH   T 5 .   ? 13.059  0.128   -0.500  1.000 40.068 0 428 HOH   D O   1 ? 
HETATM 3978 O  O   . HOH   T 5 .   ? -1.263  6.258   -4.455  1.000 30.386 0 429 HOH   D O   1 ? 
HETATM 3979 O  O   . HOH   T 5 .   ? -17.191 4.657   5.810   1.000 37.071 0 430 HOH   D O   1 ? 
HETATM 3980 O  O   . HOH   T 5 .   ? -17.472 5.552   8.106   1.000 32.864 0 431 HOH   D O   1 ? 
HETATM 3981 O  O   . HOH   T 5 .   ? -9.489  -21.556 12.387  1.000 20.907 0 432 HOH   D O   1 ? 
HETATM 3982 O  O   . HOH   T 5 .   ? -14.894 4.370   2.080   1.000 21.371 0 433 HOH   D O   1 ? 
HETATM 3983 O  O   . HOH   T 5 .   ? 6.606   -30.877 2.357   1.000 21.671 0 434 HOH   D O   1 ? 
HETATM 3984 O  O   . HOH   T 5 .   ? 3.383   1.448   13.837  1.000 40.072 0 435 HOH   D O   1 ? 
HETATM 3985 O  O   . HOH   T 5 .   ? 12.662  -27.101 5.343   1.000 39.794 0 436 HOH   D O   1 ? 
HETATM 3986 O  O   . HOH   T 5 .   ? 11.895  -21.224 -3.832  1.000 40.399 0 437 HOH   D O   1 ? 
HETATM 3987 O  O   . HOH   T 5 .   ? 9.335   1.572   -2.159  1.000 35.139 0 438 HOH   D O   1 ? 
HETATM 3988 O  O   . HOH   T 5 .   ? -6.797  -24.315 14.594  1.000 27.749 0 439 HOH   D O   1 ? 
HETATM 3989 O  O   . HOH   T 5 .   ? 12.951  -4.289  7.830   1.000 37.275 0 440 HOH   D O   1 ? 
HETATM 3990 O  O   . HOH   T 5 .   ? 9.085   -34.055 1.027   1.000 26.829 0 441 HOH   D O   1 ? 
HETATM 3991 O  O   . HOH   T 5 .   ? -10.207 -25.854 12.632  1.000 20.676 0 442 HOH   D O   1 ? 
HETATM 3992 O  O   . HOH   T 5 .   ? 0.317   -32.327 8.483   1.000 34.377 0 443 HOH   D O   1 ? 
HETATM 3993 O  O   . HOH   T 5 .   ? 5.853   -32.406 4.675   1.000 31.770 0 444 HOH   D O   1 ? 
HETATM 3994 O  O   . HOH   T 5 .   ? -3.525  7.803   -3.936  1.000 26.546 0 445 HOH   D O   1 ? 
HETATM 3995 O  O   . HOH   T 5 .   ? -10.159 4.242   3.245   1.000 34.874 0 446 HOH   D O   1 ? 
HETATM 3996 O  O   . HOH   T 5 .   ? -7.124  -21.247 15.870  1.000 22.558 0 447 HOH   D O   1 ? 
HETATM 3997 O  O   . HOH   T 5 .   ? 8.570   8.341   9.661   1.000 40.146 0 448 HOH   D O   1 ? 
HETATM 3998 O  O   . HOH   T 5 .   ? -12.672 5.361   2.834   1.000 34.497 0 449 HOH   D O   1 ? 
HETATM 3999 O  O   . HOH   T 5 .   ? -8.558  4.849   -3.443  1.000 37.365 0 450 HOH   D O   1 ? 
HETATM 4000 O  O   . HOH   T 5 .   ? -1.296  3.369   -7.899  1.000 36.763 0 451 HOH   D O   1 ? 
HETATM 4001 O  O   . HOH   T 5 .   ? -6.713  5.037   -5.410  1.000 33.588 0 452 HOH   D O   1 ? 
# 
