data_9JX6
# 
_entry.id   9JX6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   9JX6         pdb_00009jx6 10.2210/pdb9jx6/pdb 
WWPDB D_1300052491 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-06 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9JX6 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              screening_sz@163.com 
_pdbx_contact_author.name_first         Wei 
_pdbx_contact_author.name_last          Huang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8569-5184 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Huang, W.' 1 0000-0002-8569-5184 
'Hu, C.X.'  2 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To be published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal Structure of 6D1-Ab-ohrB complex' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Huang, W.' 1 0000-0002-8569-5184 
primary 'Hu, C.X.'  2 ?                   
# 
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 'Organic hydroperoxide resistance protein' 15057.915 4   ? ? ? ? 
2 water   nat water                                      18.015    269 ? ? ? ? 
# 
_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       
;MSTLYSTQVKAVGGRSGTIRSEDGILELKLALPKELGGKGDATNPEQLFAAGYAACFGNAVIHVTRSNKEYKIRDNDVEV
LSTVGIVANGNGGFALTVHLDVTLSGISQADAEKIVEQTHQVCPYSNAIRGNIQVSTTVYTK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSTLYSTQVKAVGGRSGTIRSEDGILELKLALPKELGGKGDATNPEQLFAAGYAACFGNAVIHVTRSNKEYKIRDNDVEV
LSTVGIVANGNGGFALTVHLDVTLSGISQADAEKIVEQTHQVCPYSNAIRGNIQVSTTVYTK
;
_entity_poly.pdbx_strand_id                 B,A,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   THR n 
1 4   LEU n 
1 5   TYR n 
1 6   SER n 
1 7   THR n 
1 8   GLN n 
1 9   VAL n 
1 10  LYS n 
1 11  ALA n 
1 12  VAL n 
1 13  GLY n 
1 14  GLY n 
1 15  ARG n 
1 16  SER n 
1 17  GLY n 
1 18  THR n 
1 19  ILE n 
1 20  ARG n 
1 21  SER n 
1 22  GLU n 
1 23  ASP n 
1 24  GLY n 
1 25  ILE n 
1 26  LEU n 
1 27  GLU n 
1 28  LEU n 
1 29  LYS n 
1 30  LEU n 
1 31  ALA n 
1 32  LEU n 
1 33  PRO n 
1 34  LYS n 
1 35  GLU n 
1 36  LEU n 
1 37  GLY n 
1 38  GLY n 
1 39  LYS n 
1 40  GLY n 
1 41  ASP n 
1 42  ALA n 
1 43  THR n 
1 44  ASN n 
1 45  PRO n 
1 46  GLU n 
1 47  GLN n 
1 48  LEU n 
1 49  PHE n 
1 50  ALA n 
1 51  ALA n 
1 52  GLY n 
1 53  TYR n 
1 54  ALA n 
1 55  ALA n 
1 56  CYS n 
1 57  PHE n 
1 58  GLY n 
1 59  ASN n 
1 60  ALA n 
1 61  VAL n 
1 62  ILE n 
1 63  HIS n 
1 64  VAL n 
1 65  THR n 
1 66  ARG n 
1 67  SER n 
1 68  ASN n 
1 69  LYS n 
1 70  GLU n 
1 71  TYR n 
1 72  LYS n 
1 73  ILE n 
1 74  ARG n 
1 75  ASP n 
1 76  ASN n 
1 77  ASP n 
1 78  VAL n 
1 79  GLU n 
1 80  VAL n 
1 81  LEU n 
1 82  SER n 
1 83  THR n 
1 84  VAL n 
1 85  GLY n 
1 86  ILE n 
1 87  VAL n 
1 88  ALA n 
1 89  ASN n 
1 90  GLY n 
1 91  ASN n 
1 92  GLY n 
1 93  GLY n 
1 94  PHE n 
1 95  ALA n 
1 96  LEU n 
1 97  THR n 
1 98  VAL n 
1 99  HIS n 
1 100 LEU n 
1 101 ASP n 
1 102 VAL n 
1 103 THR n 
1 104 LEU n 
1 105 SER n 
1 106 GLY n 
1 107 ILE n 
1 108 SER n 
1 109 GLN n 
1 110 ALA n 
1 111 ASP n 
1 112 ALA n 
1 113 GLU n 
1 114 LYS n 
1 115 ILE n 
1 116 VAL n 
1 117 GLU n 
1 118 GLN n 
1 119 THR n 
1 120 HIS n 
1 121 GLN n 
1 122 VAL n 
1 123 CYS n 
1 124 PRO n 
1 125 TYR n 
1 126 SER n 
1 127 ASN n 
1 128 ALA n 
1 129 ILE n 
1 130 ARG n 
1 131 GLY n 
1 132 ASN n 
1 133 ILE n 
1 134 GLN n 
1 135 VAL n 
1 136 SER n 
1 137 THR n 
1 138 THR n 
1 139 VAL n 
1 140 TYR n 
1 141 THR n 
1 142 LYS 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                   142 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ohr 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Acinetobacter baumannii' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     470 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
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   MET 1   1   1   MET MET B . n 
A 1 2   SER 2   2   2   SER SER B . n 
A 1 3   THR 3   3   3   THR THR B . n 
A 1 4   LEU 4   4   4   LEU LEU B . n 
A 1 5   TYR 5   5   5   TYR TYR B . n 
A 1 6   SER 6   6   6   SER SER B . n 
A 1 7   THR 7   7   7   THR THR B . n 
A 1 8   GLN 8   8   8   GLN GLN B . n 
A 1 9   VAL 9   9   9   VAL VAL B . n 
A 1 10  LYS 10  10  10  LYS LYS B . n 
A 1 11  ALA 11  11  11  ALA ALA B . n 
A 1 12  VAL 12  12  12  VAL VAL B . n 
A 1 13  GLY 13  13  13  GLY GLY B . n 
A 1 14  GLY 14  14  14  GLY GLY B . n 
A 1 15  ARG 15  15  15  ARG ARG B . n 
A 1 16  SER 16  16  16  SER SER B . n 
A 1 17  GLY 17  17  17  GLY GLY B . n 
A 1 18  THR 18  18  18  THR THR B . n 
A 1 19  ILE 19  19  19  ILE ILE B . n 
A 1 20  ARG 20  20  20  ARG ARG B . n 
A 1 21  SER 21  21  21  SER SER B . n 
A 1 22  GLU 22  22  22  GLU GLU B . n 
A 1 23  ASP 23  23  23  ASP ASP B . n 
A 1 24  GLY 24  24  24  GLY GLY B . n 
A 1 25  ILE 25  25  25  ILE ILE B . n 
A 1 26  LEU 26  26  26  LEU LEU B . n 
A 1 27  GLU 27  27  27  GLU GLU B . n 
A 1 28  LEU 28  28  28  LEU LEU B . n 
A 1 29  LYS 29  29  29  LYS LYS B . n 
A 1 30  LEU 30  30  30  LEU LEU B . n 
A 1 31  ALA 31  31  31  ALA ALA B . n 
A 1 32  LEU 32  32  32  LEU LEU B . n 
A 1 33  PRO 33  33  33  PRO PRO B . n 
A 1 34  LYS 34  34  34  LYS LYS B . n 
A 1 35  GLU 35  35  35  GLU GLU B . n 
A 1 36  LEU 36  36  36  LEU LEU B . n 
A 1 37  GLY 37  37  37  GLY GLY B . n 
A 1 38  GLY 38  38  38  GLY GLY B . n 
A 1 39  LYS 39  39  39  LYS LYS B . n 
A 1 40  GLY 40  40  40  GLY GLY B . n 
A 1 41  ASP 41  41  41  ASP ASP B . n 
A 1 42  ALA 42  42  42  ALA ALA B . n 
A 1 43  THR 43  43  43  THR THR B . n 
A 1 44  ASN 44  44  44  ASN ASN B . n 
A 1 45  PRO 45  45  45  PRO PRO B . n 
A 1 46  GLU 46  46  46  GLU GLU B . n 
A 1 47  GLN 47  47  47  GLN GLN B . n 
A 1 48  LEU 48  48  48  LEU LEU B . n 
A 1 49  PHE 49  49  49  PHE PHE B . n 
A 1 50  ALA 50  50  50  ALA ALA B . n 
A 1 51  ALA 51  51  51  ALA ALA B . n 
A 1 52  GLY 52  52  52  GLY GLY B . n 
A 1 53  TYR 53  53  53  TYR TYR B . n 
A 1 54  ALA 54  54  54  ALA ALA B . n 
A 1 55  ALA 55  55  55  ALA ALA B . n 
A 1 56  CYS 56  56  56  CYS CYS B . n 
A 1 57  PHE 57  57  57  PHE PHE B . n 
A 1 58  GLY 58  58  58  GLY GLY B . n 
A 1 59  ASN 59  59  59  ASN ASN B . n 
A 1 60  ALA 60  60  60  ALA ALA B . n 
A 1 61  VAL 61  61  61  VAL VAL B . n 
A 1 62  ILE 62  62  62  ILE ILE B . n 
A 1 63  HIS 63  63  63  HIS HIS B . n 
A 1 64  VAL 64  64  64  VAL VAL B . n 
A 1 65  THR 65  65  65  THR THR B . n 
A 1 66  ARG 66  66  66  ARG ARG B . n 
A 1 67  SER 67  67  67  SER SER B . n 
A 1 68  ASN 68  68  68  ASN ASN B . n 
A 1 69  LYS 69  69  69  LYS LYS B . n 
A 1 70  GLU 70  70  70  GLU GLU B . n 
A 1 71  TYR 71  71  71  TYR TYR B . n 
A 1 72  LYS 72  72  72  LYS LYS B . n 
A 1 73  ILE 73  73  73  ILE ILE B . n 
A 1 74  ARG 74  74  74  ARG ARG B . n 
A 1 75  ASP 75  75  75  ASP ASP B . n 
A 1 76  ASN 76  76  76  ASN ASN B . n 
A 1 77  ASP 77  77  77  ASP ASP B . n 
A 1 78  VAL 78  78  78  VAL VAL B . n 
A 1 79  GLU 79  79  79  GLU GLU B . n 
A 1 80  VAL 80  80  80  VAL VAL B . n 
A 1 81  LEU 81  81  81  LEU LEU B . n 
A 1 82  SER 82  82  82  SER SER B . n 
A 1 83  THR 83  83  83  THR THR B . n 
A 1 84  VAL 84  84  84  VAL VAL B . n 
A 1 85  GLY 85  85  85  GLY GLY B . n 
A 1 86  ILE 86  86  86  ILE ILE B . n 
A 1 87  VAL 87  87  87  VAL VAL B . n 
A 1 88  ALA 88  88  88  ALA ALA B . n 
A 1 89  ASN 89  89  89  ASN ASN B . n 
A 1 90  GLY 90  90  90  GLY GLY B . n 
A 1 91  ASN 91  91  91  ASN ASN B . n 
A 1 92  GLY 92  92  92  GLY GLY B . n 
A 1 93  GLY 93  93  93  GLY GLY B . n 
A 1 94  PHE 94  94  94  PHE PHE B . n 
A 1 95  ALA 95  95  95  ALA ALA B . n 
A 1 96  LEU 96  96  96  LEU LEU B . n 
A 1 97  THR 97  97  97  THR THR B . n 
A 1 98  VAL 98  98  98  VAL VAL B . n 
A 1 99  HIS 99  99  99  HIS HIS B . n 
A 1 100 LEU 100 100 100 LEU LEU B . n 
A 1 101 ASP 101 101 101 ASP ASP B . n 
A 1 102 VAL 102 102 102 VAL VAL B . n 
A 1 103 THR 103 103 103 THR THR B . n 
A 1 104 LEU 104 104 104 LEU LEU B . n 
A 1 105 SER 105 105 105 SER SER B . n 
A 1 106 GLY 106 106 106 GLY GLY B . n 
A 1 107 ILE 107 107 107 ILE ILE B . n 
A 1 108 SER 108 108 108 SER SER B . n 
A 1 109 GLN 109 109 109 GLN GLN B . n 
A 1 110 ALA 110 110 110 ALA ALA B . n 
A 1 111 ASP 111 111 111 ASP ASP B . n 
A 1 112 ALA 112 112 112 ALA ALA B . n 
A 1 113 GLU 113 113 113 GLU GLU B . n 
A 1 114 LYS 114 114 114 LYS LYS B . n 
A 1 115 ILE 115 115 115 ILE ILE B . n 
A 1 116 VAL 116 116 116 VAL VAL B . n 
A 1 117 GLU 117 117 117 GLU GLU B . n 
A 1 118 GLN 118 118 118 GLN GLN B . n 
A 1 119 THR 119 119 119 THR THR B . n 
A 1 120 HIS 120 120 120 HIS HIS B . n 
A 1 121 GLN 121 121 121 GLN GLN B . n 
A 1 122 VAL 122 122 122 VAL VAL B . n 
A 1 123 CYS 123 123 123 CYS CYS B . n 
A 1 124 PRO 124 124 124 PRO PRO B . n 
A 1 125 TYR 125 125 125 TYR TYR B . n 
A 1 126 SER 126 126 126 SER SER B . n 
A 1 127 ASN 127 127 127 ASN ASN B . n 
A 1 128 ALA 128 128 128 ALA ALA B . n 
A 1 129 ILE 129 129 129 ILE ILE B . n 
A 1 130 ARG 130 130 130 ARG ARG B . n 
A 1 131 GLY 131 131 131 GLY GLY B . n 
A 1 132 ASN 132 132 132 ASN ASN B . n 
A 1 133 ILE 133 133 133 ILE ILE B . n 
A 1 134 GLN 134 134 134 GLN GLN B . n 
A 1 135 VAL 135 135 135 VAL VAL B . n 
A 1 136 SER 136 136 136 SER SER B . n 
A 1 137 THR 137 137 137 THR THR B . n 
A 1 138 THR 138 138 138 THR THR B . n 
A 1 139 VAL 139 139 139 VAL VAL B . n 
A 1 140 TYR 140 140 140 TYR TYR B . n 
A 1 141 THR 141 141 141 THR THR B . n 
A 1 142 LYS 142 142 142 LYS LYS B . n 
B 1 1   MET 1   1   ?   ?   ?   A . n 
B 1 2   SER 2   2   2   SER SER A . n 
B 1 3   THR 3   3   3   THR THR A . n 
B 1 4   LEU 4   4   4   LEU LEU A . n 
B 1 5   TYR 5   5   5   TYR TYR A . n 
B 1 6   SER 6   6   6   SER SER A . n 
B 1 7   THR 7   7   7   THR THR A . n 
B 1 8   GLN 8   8   8   GLN GLN A . n 
B 1 9   VAL 9   9   9   VAL VAL A . n 
B 1 10  LYS 10  10  10  LYS LYS A . n 
B 1 11  ALA 11  11  11  ALA ALA A . n 
B 1 12  VAL 12  12  12  VAL VAL A . n 
B 1 13  GLY 13  13  13  GLY GLY A . n 
B 1 14  GLY 14  14  14  GLY GLY A . n 
B 1 15  ARG 15  15  15  ARG ARG A . n 
B 1 16  SER 16  16  16  SER SER A . n 
B 1 17  GLY 17  17  17  GLY GLY A . n 
B 1 18  THR 18  18  18  THR THR A . n 
B 1 19  ILE 19  19  19  ILE ILE A . n 
B 1 20  ARG 20  20  20  ARG ARG A . n 
B 1 21  SER 21  21  21  SER SER A . n 
B 1 22  GLU 22  22  22  GLU GLU A . n 
B 1 23  ASP 23  23  23  ASP ASP A . n 
B 1 24  GLY 24  24  24  GLY GLY A . n 
B 1 25  ILE 25  25  25  ILE ILE A . n 
B 1 26  LEU 26  26  26  LEU LEU A . n 
B 1 27  GLU 27  27  27  GLU GLU A . n 
B 1 28  LEU 28  28  28  LEU LEU A . n 
B 1 29  LYS 29  29  29  LYS LYS A . n 
B 1 30  LEU 30  30  30  LEU LEU A . n 
B 1 31  ALA 31  31  31  ALA ALA A . n 
B 1 32  LEU 32  32  32  LEU LEU A . n 
B 1 33  PRO 33  33  33  PRO PRO A . n 
B 1 34  LYS 34  34  34  LYS LYS A . n 
B 1 35  GLU 35  35  35  GLU GLU A . n 
B 1 36  LEU 36  36  36  LEU LEU A . n 
B 1 37  GLY 37  37  37  GLY GLY A . n 
B 1 38  GLY 38  38  38  GLY GLY A . n 
B 1 39  LYS 39  39  39  LYS LYS A . n 
B 1 40  GLY 40  40  40  GLY GLY A . n 
B 1 41  ASP 41  41  41  ASP ASP A . n 
B 1 42  ALA 42  42  42  ALA ALA A . n 
B 1 43  THR 43  43  43  THR THR A . n 
B 1 44  ASN 44  44  44  ASN ASN A . n 
B 1 45  PRO 45  45  45  PRO PRO A . n 
B 1 46  GLU 46  46  46  GLU GLU A . n 
B 1 47  GLN 47  47  47  GLN GLN A . n 
B 1 48  LEU 48  48  48  LEU LEU A . n 
B 1 49  PHE 49  49  49  PHE PHE A . n 
B 1 50  ALA 50  50  50  ALA ALA A . n 
B 1 51  ALA 51  51  51  ALA ALA A . n 
B 1 52  GLY 52  52  52  GLY GLY A . n 
B 1 53  TYR 53  53  53  TYR TYR A . n 
B 1 54  ALA 54  54  54  ALA ALA A . n 
B 1 55  ALA 55  55  55  ALA ALA A . n 
B 1 56  CYS 56  56  56  CYS CYS A . n 
B 1 57  PHE 57  57  57  PHE PHE A . n 
B 1 58  GLY 58  58  58  GLY GLY A . n 
B 1 59  ASN 59  59  59  ASN ASN A . n 
B 1 60  ALA 60  60  60  ALA ALA A . n 
B 1 61  VAL 61  61  61  VAL VAL A . n 
B 1 62  ILE 62  62  62  ILE ILE A . n 
B 1 63  HIS 63  63  63  HIS HIS A . n 
B 1 64  VAL 64  64  64  VAL VAL A . n 
B 1 65  THR 65  65  65  THR THR A . n 
B 1 66  ARG 66  66  66  ARG ARG A . n 
B 1 67  SER 67  67  67  SER SER A . n 
B 1 68  ASN 68  68  68  ASN ASN A . n 
B 1 69  LYS 69  69  69  LYS LYS A . n 
B 1 70  GLU 70  70  70  GLU GLU A . n 
B 1 71  TYR 71  71  71  TYR TYR A . n 
B 1 72  LYS 72  72  72  LYS LYS A . n 
B 1 73  ILE 73  73  73  ILE ILE A . n 
B 1 74  ARG 74  74  74  ARG ARG A . n 
B 1 75  ASP 75  75  75  ASP ASP A . n 
B 1 76  ASN 76  76  76  ASN ASN A . n 
B 1 77  ASP 77  77  77  ASP ASP A . n 
B 1 78  VAL 78  78  78  VAL VAL A . n 
B 1 79  GLU 79  79  79  GLU GLU A . n 
B 1 80  VAL 80  80  80  VAL VAL A . n 
B 1 81  LEU 81  81  81  LEU LEU A . n 
B 1 82  SER 82  82  82  SER SER A . n 
B 1 83  THR 83  83  83  THR THR A . n 
B 1 84  VAL 84  84  84  VAL VAL A . n 
B 1 85  GLY 85  85  85  GLY GLY A . n 
B 1 86  ILE 86  86  86  ILE ILE A . n 
B 1 87  VAL 87  87  87  VAL VAL A . n 
B 1 88  ALA 88  88  88  ALA ALA A . n 
B 1 89  ASN 89  89  89  ASN ASN A . n 
B 1 90  GLY 90  90  90  GLY GLY A . n 
B 1 91  ASN 91  91  91  ASN ASN A . n 
B 1 92  GLY 92  92  92  GLY GLY A . n 
B 1 93  GLY 93  93  93  GLY GLY A . n 
B 1 94  PHE 94  94  94  PHE PHE A . n 
B 1 95  ALA 95  95  95  ALA ALA A . n 
B 1 96  LEU 96  96  96  LEU LEU A . n 
B 1 97  THR 97  97  97  THR THR A . n 
B 1 98  VAL 98  98  98  VAL VAL A . n 
B 1 99  HIS 99  99  99  HIS HIS A . n 
B 1 100 LEU 100 100 100 LEU LEU A . n 
B 1 101 ASP 101 101 101 ASP ASP A . n 
B 1 102 VAL 102 102 102 VAL VAL A . n 
B 1 103 THR 103 103 103 THR THR A . n 
B 1 104 LEU 104 104 104 LEU LEU A . n 
B 1 105 SER 105 105 105 SER SER A . n 
B 1 106 GLY 106 106 106 GLY GLY A . n 
B 1 107 ILE 107 107 107 ILE ILE A . n 
B 1 108 SER 108 108 108 SER SER A . n 
B 1 109 GLN 109 109 109 GLN GLN A . n 
B 1 110 ALA 110 110 110 ALA ALA A . n 
B 1 111 ASP 111 111 111 ASP ASP A . n 
B 1 112 ALA 112 112 112 ALA ALA A . n 
B 1 113 GLU 113 113 113 GLU GLU A . n 
B 1 114 LYS 114 114 114 LYS LYS A . n 
B 1 115 ILE 115 115 115 ILE ILE A . n 
B 1 116 VAL 116 116 116 VAL VAL A . n 
B 1 117 GLU 117 117 117 GLU GLU A . n 
B 1 118 GLN 118 118 118 GLN GLN A . n 
B 1 119 THR 119 119 119 THR THR A . n 
B 1 120 HIS 120 120 120 HIS HIS A . n 
B 1 121 GLN 121 121 121 GLN GLN A . n 
B 1 122 VAL 122 122 122 VAL VAL A . n 
B 1 123 CYS 123 123 123 CYS CYS A . n 
B 1 124 PRO 124 124 124 PRO PRO A . n 
B 1 125 TYR 125 125 125 TYR TYR A . n 
B 1 126 SER 126 126 126 SER SER A . n 
B 1 127 ASN 127 127 127 ASN ASN A . n 
B 1 128 ALA 128 128 128 ALA ALA A . n 
B 1 129 ILE 129 129 129 ILE ILE A . n 
B 1 130 ARG 130 130 130 ARG ARG A . n 
B 1 131 GLY 131 131 131 GLY GLY A . n 
B 1 132 ASN 132 132 132 ASN ASN A . n 
B 1 133 ILE 133 133 133 ILE ILE A . n 
B 1 134 GLN 134 134 134 GLN GLN A . n 
B 1 135 VAL 135 135 135 VAL VAL A . n 
B 1 136 SER 136 136 136 SER SER A . n 
B 1 137 THR 137 137 137 THR THR A . n 
B 1 138 THR 138 138 138 THR THR A . n 
B 1 139 VAL 139 139 139 VAL VAL A . n 
B 1 140 TYR 140 140 140 TYR TYR A . n 
B 1 141 THR 141 141 141 THR THR A . n 
B 1 142 LYS 142 142 142 LYS LYS A . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   SER 2   2   2   SER SER C . n 
C 1 3   THR 3   3   3   THR THR C . n 
C 1 4   LEU 4   4   4   LEU LEU C . n 
C 1 5   TYR 5   5   5   TYR TYR C . n 
C 1 6   SER 6   6   6   SER SER C . n 
C 1 7   THR 7   7   7   THR THR C . n 
C 1 8   GLN 8   8   8   GLN GLN C . n 
C 1 9   VAL 9   9   9   VAL VAL C . n 
C 1 10  LYS 10  10  10  LYS LYS C . n 
C 1 11  ALA 11  11  11  ALA ALA C . n 
C 1 12  VAL 12  12  12  VAL VAL C . n 
C 1 13  GLY 13  13  13  GLY GLY C . n 
C 1 14  GLY 14  14  14  GLY GLY C . n 
C 1 15  ARG 15  15  15  ARG ARG C . n 
C 1 16  SER 16  16  16  SER SER C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  THR 18  18  18  THR THR C . n 
C 1 19  ILE 19  19  19  ILE ILE C . n 
C 1 20  ARG 20  20  20  ARG ARG C . n 
C 1 21  SER 21  21  21  SER SER C . n 
C 1 22  GLU 22  22  22  GLU GLU C . n 
C 1 23  ASP 23  23  23  ASP ASP C . n 
C 1 24  GLY 24  24  24  GLY GLY C . n 
C 1 25  ILE 25  25  25  ILE ILE C . n 
C 1 26  LEU 26  26  26  LEU LEU C . n 
C 1 27  GLU 27  27  27  GLU GLU C . n 
C 1 28  LEU 28  28  28  LEU LEU C . n 
C 1 29  LYS 29  29  29  LYS LYS C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  ALA 31  31  31  ALA ALA C . n 
C 1 32  LEU 32  32  32  LEU LEU C . n 
C 1 33  PRO 33  33  33  PRO PRO C . n 
C 1 34  LYS 34  34  34  LYS LYS C . n 
C 1 35  GLU 35  35  35  GLU GLU C . n 
C 1 36  LEU 36  36  36  LEU LEU C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  GLY 38  38  38  GLY GLY C . n 
C 1 39  LYS 39  39  39  LYS LYS C . n 
C 1 40  GLY 40  40  40  GLY GLY C . n 
C 1 41  ASP 41  41  41  ASP ASP C . n 
C 1 42  ALA 42  42  42  ALA ALA C . n 
C 1 43  THR 43  43  43  THR THR C . n 
C 1 44  ASN 44  44  44  ASN ASN C . n 
C 1 45  PRO 45  45  45  PRO PRO C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  GLN 47  47  47  GLN GLN C . n 
C 1 48  LEU 48  48  48  LEU LEU C . n 
C 1 49  PHE 49  49  49  PHE PHE C . n 
C 1 50  ALA 50  50  50  ALA ALA C . n 
C 1 51  ALA 51  51  51  ALA ALA C . n 
C 1 52  GLY 52  52  52  GLY GLY C . n 
C 1 53  TYR 53  53  53  TYR TYR C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  CYS 56  56  56  CYS CYS C . n 
C 1 57  PHE 57  57  57  PHE PHE C . n 
C 1 58  GLY 58  58  58  GLY GLY C . n 
C 1 59  ASN 59  59  59  ASN ASN C . n 
C 1 60  ALA 60  60  60  ALA ALA C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  ILE 62  62  62  ILE ILE C . n 
C 1 63  HIS 63  63  63  HIS HIS C . n 
C 1 64  VAL 64  64  64  VAL VAL C . n 
C 1 65  THR 65  65  65  THR THR C . n 
C 1 66  ARG 66  66  66  ARG ARG C . n 
C 1 67  SER 67  67  67  SER SER C . n 
C 1 68  ASN 68  68  68  ASN ASN C . n 
C 1 69  LYS 69  69  69  LYS LYS C . n 
C 1 70  GLU 70  70  70  GLU GLU C . n 
C 1 71  TYR 71  71  71  TYR TYR C . n 
C 1 72  LYS 72  72  72  LYS LYS C . n 
C 1 73  ILE 73  73  73  ILE ILE C . n 
C 1 74  ARG 74  74  74  ARG ARG C . n 
C 1 75  ASP 75  75  75  ASP ASP C . n 
C 1 76  ASN 76  76  76  ASN ASN C . n 
C 1 77  ASP 77  77  77  ASP ASP C . n 
C 1 78  VAL 78  78  78  VAL VAL C . n 
C 1 79  GLU 79  79  79  GLU GLU C . n 
C 1 80  VAL 80  80  80  VAL VAL C . n 
C 1 81  LEU 81  81  81  LEU LEU C . n 
C 1 82  SER 82  82  82  SER SER C . n 
C 1 83  THR 83  83  83  THR THR C . n 
C 1 84  VAL 84  84  84  VAL VAL C . n 
C 1 85  GLY 85  85  85  GLY GLY C . n 
C 1 86  ILE 86  86  86  ILE ILE C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  ALA 88  88  88  ALA ALA C . n 
C 1 89  ASN 89  89  89  ASN ASN C . n 
C 1 90  GLY 90  90  90  GLY GLY C . n 
C 1 91  ASN 91  91  91  ASN ASN C . n 
C 1 92  GLY 92  92  92  GLY GLY C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  PHE 94  94  94  PHE PHE C . n 
C 1 95  ALA 95  95  95  ALA ALA C . n 
C 1 96  LEU 96  96  96  LEU LEU C . n 
C 1 97  THR 97  97  97  THR THR C . n 
C 1 98  VAL 98  98  98  VAL VAL C . n 
C 1 99  HIS 99  99  99  HIS HIS C . n 
C 1 100 LEU 100 100 100 LEU LEU C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 VAL 102 102 102 VAL VAL C . n 
C 1 103 THR 103 103 103 THR THR C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 SER 105 105 105 SER SER C . n 
C 1 106 GLY 106 106 106 GLY GLY C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 SER 108 108 108 SER SER C . n 
C 1 109 GLN 109 109 109 GLN GLN C . n 
C 1 110 ALA 110 110 110 ALA ALA C . n 
C 1 111 ASP 111 111 111 ASP ASP C . n 
C 1 112 ALA 112 112 112 ALA ALA C . n 
C 1 113 GLU 113 113 113 GLU GLU C . n 
C 1 114 LYS 114 114 114 LYS LYS C . n 
C 1 115 ILE 115 115 115 ILE ILE C . n 
C 1 116 VAL 116 116 116 VAL VAL C . n 
C 1 117 GLU 117 117 117 GLU GLU C . n 
C 1 118 GLN 118 118 118 GLN GLN C . n 
C 1 119 THR 119 119 119 THR THR C . n 
C 1 120 HIS 120 120 120 HIS HIS C . n 
C 1 121 GLN 121 121 121 GLN GLN C . n 
C 1 122 VAL 122 122 122 VAL VAL C . n 
C 1 123 CYS 123 123 123 CYS CYS C . n 
C 1 124 PRO 124 124 124 PRO PRO C . n 
C 1 125 TYR 125 125 125 TYR TYR C . n 
C 1 126 SER 126 126 126 SER SER C . n 
C 1 127 ASN 127 127 127 ASN ASN C . n 
C 1 128 ALA 128 128 128 ALA ALA C . n 
C 1 129 ILE 129 129 129 ILE ILE C . n 
C 1 130 ARG 130 130 130 ARG ARG C . n 
C 1 131 GLY 131 131 131 GLY GLY C . n 
C 1 132 ASN 132 132 132 ASN ASN C . n 
C 1 133 ILE 133 133 133 ILE ILE C . n 
C 1 134 GLN 134 134 134 GLN GLN C . n 
C 1 135 VAL 135 135 135 VAL VAL C . n 
C 1 136 SER 136 136 136 SER SER C . n 
C 1 137 THR 137 137 137 THR THR C . n 
C 1 138 THR 138 138 138 THR THR C . n 
C 1 139 VAL 139 139 139 VAL VAL C . n 
C 1 140 TYR 140 140 140 TYR TYR C . n 
C 1 141 THR 141 141 141 THR THR C . n 
C 1 142 LYS 142 142 142 LYS LYS C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   SER 2   2   2   SER SER D . n 
D 1 3   THR 3   3   3   THR THR D . n 
D 1 4   LEU 4   4   4   LEU LEU D . n 
D 1 5   TYR 5   5   5   TYR TYR D . n 
D 1 6   SER 6   6   6   SER SER D . n 
D 1 7   THR 7   7   7   THR THR D . n 
D 1 8   GLN 8   8   8   GLN GLN D . n 
D 1 9   VAL 9   9   9   VAL VAL D . n 
D 1 10  LYS 10  10  10  LYS LYS D . n 
D 1 11  ALA 11  11  11  ALA ALA D . n 
D 1 12  VAL 12  12  12  VAL VAL D . n 
D 1 13  GLY 13  13  13  GLY GLY D . n 
D 1 14  GLY 14  14  14  GLY GLY D . n 
D 1 15  ARG 15  15  15  ARG ARG D . n 
D 1 16  SER 16  16  16  SER SER D . n 
D 1 17  GLY 17  17  17  GLY GLY D . n 
D 1 18  THR 18  18  18  THR THR D . n 
D 1 19  ILE 19  19  19  ILE ILE D . n 
D 1 20  ARG 20  20  20  ARG ARG D . n 
D 1 21  SER 21  21  21  SER SER D . n 
D 1 22  GLU 22  22  22  GLU GLU D . n 
D 1 23  ASP 23  23  23  ASP ASP D . n 
D 1 24  GLY 24  24  24  GLY GLY D . n 
D 1 25  ILE 25  25  25  ILE ILE D . n 
D 1 26  LEU 26  26  26  LEU LEU D . n 
D 1 27  GLU 27  27  27  GLU GLU D . n 
D 1 28  LEU 28  28  28  LEU LEU D . n 
D 1 29  LYS 29  29  29  LYS LYS D . n 
D 1 30  LEU 30  30  30  LEU LEU D . n 
D 1 31  ALA 31  31  31  ALA ALA D . n 
D 1 32  LEU 32  32  32  LEU LEU D . n 
D 1 33  PRO 33  33  33  PRO PRO D . n 
D 1 34  LYS 34  34  34  LYS LYS D . n 
D 1 35  GLU 35  35  35  GLU GLU D . n 
D 1 36  LEU 36  36  36  LEU LEU D . n 
D 1 37  GLY 37  37  37  GLY GLY D . n 
D 1 38  GLY 38  38  38  GLY GLY D . n 
D 1 39  LYS 39  39  39  LYS LYS D . n 
D 1 40  GLY 40  40  40  GLY GLY D . n 
D 1 41  ASP 41  41  41  ASP ASP D . n 
D 1 42  ALA 42  42  42  ALA ALA D . n 
D 1 43  THR 43  43  43  THR THR D . n 
D 1 44  ASN 44  44  44  ASN ASN D . n 
D 1 45  PRO 45  45  45  PRO PRO D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  GLN 47  47  47  GLN GLN D . n 
D 1 48  LEU 48  48  48  LEU LEU D . n 
D 1 49  PHE 49  49  49  PHE PHE D . n 
D 1 50  ALA 50  50  50  ALA ALA D . n 
D 1 51  ALA 51  51  51  ALA ALA D . n 
D 1 52  GLY 52  52  52  GLY GLY D . n 
D 1 53  TYR 53  53  53  TYR TYR D . n 
D 1 54  ALA 54  54  54  ALA ALA D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  CYS 56  56  56  CYS CYS D . n 
D 1 57  PHE 57  57  57  PHE PHE D . n 
D 1 58  GLY 58  58  58  GLY GLY D . n 
D 1 59  ASN 59  59  59  ASN ASN D . n 
D 1 60  ALA 60  60  60  ALA ALA D . n 
D 1 61  VAL 61  61  61  VAL VAL D . n 
D 1 62  ILE 62  62  62  ILE ILE D . n 
D 1 63  HIS 63  63  63  HIS HIS D . n 
D 1 64  VAL 64  64  64  VAL VAL D . n 
D 1 65  THR 65  65  65  THR THR D . n 
D 1 66  ARG 66  66  66  ARG ARG D . n 
D 1 67  SER 67  67  67  SER SER D . n 
D 1 68  ASN 68  68  68  ASN ASN D . n 
D 1 69  LYS 69  69  ?   ?   ?   D . n 
D 1 70  GLU 70  70  ?   ?   ?   D . n 
D 1 71  TYR 71  71  ?   ?   ?   D . n 
D 1 72  LYS 72  72  ?   ?   ?   D . n 
D 1 73  ILE 73  73  73  ILE ILE D . n 
D 1 74  ARG 74  74  74  ARG ARG D . n 
D 1 75  ASP 75  75  75  ASP ASP D . n 
D 1 76  ASN 76  76  76  ASN ASN D . n 
D 1 77  ASP 77  77  77  ASP ASP D . n 
D 1 78  VAL 78  78  78  VAL VAL D . n 
D 1 79  GLU 79  79  79  GLU GLU D . n 
D 1 80  VAL 80  80  80  VAL VAL D . n 
D 1 81  LEU 81  81  81  LEU LEU D . n 
D 1 82  SER 82  82  82  SER SER D . n 
D 1 83  THR 83  83  83  THR THR D . n 
D 1 84  VAL 84  84  84  VAL VAL D . n 
D 1 85  GLY 85  85  85  GLY GLY D . n 
D 1 86  ILE 86  86  86  ILE ILE D . n 
D 1 87  VAL 87  87  87  VAL VAL D . n 
D 1 88  ALA 88  88  88  ALA ALA D . n 
D 1 89  ASN 89  89  89  ASN ASN D . n 
D 1 90  GLY 90  90  90  GLY GLY D . n 
D 1 91  ASN 91  91  91  ASN ASN D . n 
D 1 92  GLY 92  92  92  GLY GLY D . n 
D 1 93  GLY 93  93  93  GLY GLY D . n 
D 1 94  PHE 94  94  94  PHE PHE D . n 
D 1 95  ALA 95  95  95  ALA ALA D . n 
D 1 96  LEU 96  96  96  LEU LEU D . n 
D 1 97  THR 97  97  97  THR THR D . n 
D 1 98  VAL 98  98  98  VAL VAL D . n 
D 1 99  HIS 99  99  99  HIS HIS D . n 
D 1 100 LEU 100 100 100 LEU LEU D . n 
D 1 101 ASP 101 101 101 ASP ASP D . n 
D 1 102 VAL 102 102 102 VAL VAL D . n 
D 1 103 THR 103 103 103 THR THR D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 SER 105 105 105 SER SER D . n 
D 1 106 GLY 106 106 106 GLY GLY D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 SER 108 108 108 SER SER D . n 
D 1 109 GLN 109 109 109 GLN GLN D . n 
D 1 110 ALA 110 110 110 ALA ALA D . n 
D 1 111 ASP 111 111 111 ASP ASP D . n 
D 1 112 ALA 112 112 112 ALA ALA D . n 
D 1 113 GLU 113 113 113 GLU GLU D . n 
D 1 114 LYS 114 114 114 LYS LYS D . n 
D 1 115 ILE 115 115 115 ILE ILE D . n 
D 1 116 VAL 116 116 116 VAL VAL D . n 
D 1 117 GLU 117 117 117 GLU GLU D . n 
D 1 118 GLN 118 118 118 GLN GLN D . n 
D 1 119 THR 119 119 119 THR THR D . n 
D 1 120 HIS 120 120 120 HIS HIS D . n 
D 1 121 GLN 121 121 121 GLN GLN D . n 
D 1 122 VAL 122 122 122 VAL VAL D . n 
D 1 123 CYS 123 123 123 CYS CYS D . n 
D 1 124 PRO 124 124 124 PRO PRO D . n 
D 1 125 TYR 125 125 125 TYR TYR D . n 
D 1 126 SER 126 126 126 SER SER D . n 
D 1 127 ASN 127 127 127 ASN ASN D . n 
D 1 128 ALA 128 128 128 ALA ALA D . n 
D 1 129 ILE 129 129 129 ILE ILE D . n 
D 1 130 ARG 130 130 130 ARG ARG D . n 
D 1 131 GLY 131 131 131 GLY GLY D . n 
D 1 132 ASN 132 132 132 ASN ASN D . n 
D 1 133 ILE 133 133 133 ILE ILE D . n 
D 1 134 GLN 134 134 134 GLN GLN D . n 
D 1 135 VAL 135 135 135 VAL VAL D . n 
D 1 136 SER 136 136 136 SER SER D . n 
D 1 137 THR 137 137 137 THR THR D . n 
D 1 138 THR 138 138 138 THR THR D . n 
D 1 139 VAL 139 139 139 VAL VAL D . n 
D 1 140 TYR 140 140 140 TYR TYR D . n 
D 1 141 THR 141 141 141 THR THR D . n 
D 1 142 LYS 142 142 142 LYS LYS D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 HOH 1  201 142 HOH HOH B . 
E 2 HOH 2  202 235 HOH HOH B . 
E 2 HOH 3  203 266 HOH HOH B . 
E 2 HOH 4  204 240 HOH HOH B . 
E 2 HOH 5  205 196 HOH HOH B . 
E 2 HOH 6  206 190 HOH HOH B . 
E 2 HOH 7  207 155 HOH HOH B . 
E 2 HOH 8  208 139 HOH HOH B . 
E 2 HOH 9  209 1   HOH HOH B . 
E 2 HOH 10 210 86  HOH HOH B . 
E 2 HOH 11 211 93  HOH HOH B . 
E 2 HOH 12 212 225 HOH HOH B . 
E 2 HOH 13 213 185 HOH HOH B . 
E 2 HOH 14 214 44  HOH HOH B . 
E 2 HOH 15 215 262 HOH HOH B . 
E 2 HOH 16 216 39  HOH HOH B . 
E 2 HOH 17 217 17  HOH HOH B . 
E 2 HOH 18 218 260 HOH HOH B . 
E 2 HOH 19 219 213 HOH HOH B . 
E 2 HOH 20 220 184 HOH HOH B . 
E 2 HOH 21 221 115 HOH HOH B . 
E 2 HOH 22 222 129 HOH HOH B . 
E 2 HOH 23 223 6   HOH HOH B . 
E 2 HOH 24 224 130 HOH HOH B . 
E 2 HOH 25 225 56  HOH HOH B . 
E 2 HOH 26 226 70  HOH HOH B . 
E 2 HOH 27 227 96  HOH HOH B . 
E 2 HOH 28 228 22  HOH HOH B . 
E 2 HOH 29 229 87  HOH HOH B . 
E 2 HOH 30 230 183 HOH HOH B . 
E 2 HOH 31 231 210 HOH HOH B . 
E 2 HOH 32 232 136 HOH HOH B . 
E 2 HOH 33 233 206 HOH HOH B . 
E 2 HOH 34 234 100 HOH HOH B . 
E 2 HOH 35 235 24  HOH HOH B . 
E 2 HOH 36 236 242 HOH HOH B . 
E 2 HOH 37 237 4   HOH HOH B . 
E 2 HOH 38 238 25  HOH HOH B . 
E 2 HOH 39 239 258 HOH HOH B . 
E 2 HOH 40 240 36  HOH HOH B . 
E 2 HOH 41 241 103 HOH HOH B . 
E 2 HOH 42 242 108 HOH HOH B . 
E 2 HOH 43 243 26  HOH HOH B . 
E 2 HOH 44 244 99  HOH HOH B . 
E 2 HOH 45 245 166 HOH HOH B . 
E 2 HOH 46 246 152 HOH HOH B . 
E 2 HOH 47 247 66  HOH HOH B . 
E 2 HOH 48 248 77  HOH HOH B . 
E 2 HOH 49 249 57  HOH HOH B . 
E 2 HOH 50 250 50  HOH HOH B . 
E 2 HOH 51 251 114 HOH HOH B . 
E 2 HOH 52 252 164 HOH HOH B . 
E 2 HOH 53 253 121 HOH HOH B . 
E 2 HOH 54 254 168 HOH HOH B . 
E 2 HOH 55 255 176 HOH HOH B . 
E 2 HOH 56 256 42  HOH HOH B . 
E 2 HOH 57 257 219 HOH HOH B . 
E 2 HOH 58 258 188 HOH HOH B . 
E 2 HOH 59 259 3   HOH HOH B . 
E 2 HOH 60 260 118 HOH HOH B . 
E 2 HOH 61 261 236 HOH HOH B . 
E 2 HOH 62 262 55  HOH HOH B . 
E 2 HOH 63 263 257 HOH HOH B . 
E 2 HOH 64 264 107 HOH HOH B . 
E 2 HOH 65 265 218 HOH HOH B . 
E 2 HOH 66 266 250 HOH HOH B . 
E 2 HOH 67 267 134 HOH HOH B . 
E 2 HOH 68 268 201 HOH HOH B . 
E 2 HOH 69 269 163 HOH HOH B . 
E 2 HOH 70 270 83  HOH HOH B . 
E 2 HOH 71 271 30  HOH HOH B . 
E 2 HOH 72 272 72  HOH HOH B . 
E 2 HOH 73 273 256 HOH HOH B . 
E 2 HOH 74 274 186 HOH HOH B . 
E 2 HOH 75 275 212 HOH HOH B . 
E 2 HOH 76 276 247 HOH HOH B . 
E 2 HOH 77 277 191 HOH HOH B . 
E 2 HOH 78 278 182 HOH HOH B . 
E 2 HOH 79 279 122 HOH HOH B . 
E 2 HOH 80 280 162 HOH HOH B . 
E 2 HOH 81 281 110 HOH HOH B . 
E 2 HOH 82 282 158 HOH HOH B . 
E 2 HOH 83 283 226 HOH HOH B . 
E 2 HOH 84 284 200 HOH HOH B . 
F 2 HOH 1  201 211 HOH HOH A . 
F 2 HOH 2  202 68  HOH HOH A . 
F 2 HOH 3  203 9   HOH HOH A . 
F 2 HOH 4  204 228 HOH HOH A . 
F 2 HOH 5  205 67  HOH HOH A . 
F 2 HOH 6  206 82  HOH HOH A . 
F 2 HOH 7  207 179 HOH HOH A . 
F 2 HOH 8  208 14  HOH HOH A . 
F 2 HOH 9  209 137 HOH HOH A . 
F 2 HOH 10 210 65  HOH HOH A . 
F 2 HOH 11 211 159 HOH HOH A . 
F 2 HOH 12 212 31  HOH HOH A . 
F 2 HOH 13 213 223 HOH HOH A . 
F 2 HOH 14 214 15  HOH HOH A . 
F 2 HOH 15 215 52  HOH HOH A . 
F 2 HOH 16 216 79  HOH HOH A . 
F 2 HOH 17 217 59  HOH HOH A . 
F 2 HOH 18 218 5   HOH HOH A . 
F 2 HOH 19 219 54  HOH HOH A . 
F 2 HOH 20 220 16  HOH HOH A . 
F 2 HOH 21 221 18  HOH HOH A . 
F 2 HOH 22 222 147 HOH HOH A . 
F 2 HOH 23 223 120 HOH HOH A . 
F 2 HOH 24 224 112 HOH HOH A . 
F 2 HOH 25 225 27  HOH HOH A . 
F 2 HOH 26 226 95  HOH HOH A . 
F 2 HOH 27 227 47  HOH HOH A . 
F 2 HOH 28 228 172 HOH HOH A . 
F 2 HOH 29 229 12  HOH HOH A . 
F 2 HOH 30 230 80  HOH HOH A . 
F 2 HOH 31 231 92  HOH HOH A . 
F 2 HOH 32 232 34  HOH HOH A . 
F 2 HOH 33 233 43  HOH HOH A . 
F 2 HOH 34 234 19  HOH HOH A . 
F 2 HOH 35 235 38  HOH HOH A . 
F 2 HOH 36 236 216 HOH HOH A . 
F 2 HOH 37 237 10  HOH HOH A . 
F 2 HOH 38 238 267 HOH HOH A . 
F 2 HOH 39 239 167 HOH HOH A . 
F 2 HOH 40 240 21  HOH HOH A . 
F 2 HOH 41 241 268 HOH HOH A . 
F 2 HOH 42 242 49  HOH HOH A . 
F 2 HOH 43 243 174 HOH HOH A . 
F 2 HOH 44 244 187 HOH HOH A . 
F 2 HOH 45 245 203 HOH HOH A . 
F 2 HOH 46 246 105 HOH HOH A . 
F 2 HOH 47 247 104 HOH HOH A . 
F 2 HOH 48 248 41  HOH HOH A . 
F 2 HOH 49 249 131 HOH HOH A . 
F 2 HOH 50 250 81  HOH HOH A . 
F 2 HOH 51 251 209 HOH HOH A . 
F 2 HOH 52 252 85  HOH HOH A . 
F 2 HOH 53 253 37  HOH HOH A . 
F 2 HOH 54 254 249 HOH HOH A . 
F 2 HOH 55 255 161 HOH HOH A . 
F 2 HOH 56 256 205 HOH HOH A . 
F 2 HOH 57 257 111 HOH HOH A . 
F 2 HOH 58 258 239 HOH HOH A . 
F 2 HOH 59 259 124 HOH HOH A . 
F 2 HOH 60 260 241 HOH HOH A . 
F 2 HOH 61 261 197 HOH HOH A . 
F 2 HOH 62 262 248 HOH HOH A . 
F 2 HOH 63 263 171 HOH HOH A . 
F 2 HOH 64 264 149 HOH HOH A . 
F 2 HOH 65 265 207 HOH HOH A . 
F 2 HOH 66 266 189 HOH HOH A . 
F 2 HOH 67 267 128 HOH HOH A . 
F 2 HOH 68 268 173 HOH HOH A . 
F 2 HOH 69 269 252 HOH HOH A . 
F 2 HOH 70 270 138 HOH HOH A . 
F 2 HOH 71 271 263 HOH HOH A . 
F 2 HOH 72 272 170 HOH HOH A . 
F 2 HOH 73 273 109 HOH HOH A . 
F 2 HOH 74 274 73  HOH HOH A . 
F 2 HOH 75 275 180 HOH HOH A . 
F 2 HOH 76 276 61  HOH HOH A . 
F 2 HOH 77 277 140 HOH HOH A . 
F 2 HOH 78 278 234 HOH HOH A . 
G 2 HOH 1  201 233 HOH HOH C . 
G 2 HOH 2  202 253 HOH HOH C . 
G 2 HOH 3  203 224 HOH HOH C . 
G 2 HOH 4  204 8   HOH HOH C . 
G 2 HOH 5  205 157 HOH HOH C . 
G 2 HOH 6  206 198 HOH HOH C . 
G 2 HOH 7  207 7   HOH HOH C . 
G 2 HOH 8  208 98  HOH HOH C . 
G 2 HOH 9  209 74  HOH HOH C . 
G 2 HOH 10 210 106 HOH HOH C . 
G 2 HOH 11 211 13  HOH HOH C . 
G 2 HOH 12 212 78  HOH HOH C . 
G 2 HOH 13 213 11  HOH HOH C . 
G 2 HOH 14 214 45  HOH HOH C . 
G 2 HOH 15 215 231 HOH HOH C . 
G 2 HOH 16 216 28  HOH HOH C . 
G 2 HOH 17 217 23  HOH HOH C . 
G 2 HOH 18 218 220 HOH HOH C . 
G 2 HOH 19 219 177 HOH HOH C . 
G 2 HOH 20 220 195 HOH HOH C . 
G 2 HOH 21 221 123 HOH HOH C . 
G 2 HOH 22 222 144 HOH HOH C . 
G 2 HOH 23 223 246 HOH HOH C . 
G 2 HOH 24 224 156 HOH HOH C . 
G 2 HOH 25 225 214 HOH HOH C . 
G 2 HOH 26 226 202 HOH HOH C . 
G 2 HOH 27 227 193 HOH HOH C . 
G 2 HOH 28 228 150 HOH HOH C . 
G 2 HOH 29 229 40  HOH HOH C . 
G 2 HOH 30 230 116 HOH HOH C . 
G 2 HOH 31 231 75  HOH HOH C . 
G 2 HOH 32 232 264 HOH HOH C . 
G 2 HOH 33 233 165 HOH HOH C . 
G 2 HOH 34 234 89  HOH HOH C . 
G 2 HOH 35 235 127 HOH HOH C . 
G 2 HOH 36 236 51  HOH HOH C . 
G 2 HOH 37 237 217 HOH HOH C . 
G 2 HOH 38 238 175 HOH HOH C . 
G 2 HOH 39 239 97  HOH HOH C . 
G 2 HOH 40 240 71  HOH HOH C . 
G 2 HOH 41 241 154 HOH HOH C . 
G 2 HOH 42 242 119 HOH HOH C . 
G 2 HOH 43 243 244 HOH HOH C . 
G 2 HOH 44 244 178 HOH HOH C . 
G 2 HOH 45 245 230 HOH HOH C . 
G 2 HOH 46 246 269 HOH HOH C . 
G 2 HOH 47 247 101 HOH HOH C . 
G 2 HOH 48 248 232 HOH HOH C . 
G 2 HOH 49 249 261 HOH HOH C . 
G 2 HOH 50 250 208 HOH HOH C . 
G 2 HOH 51 251 243 HOH HOH C . 
G 2 HOH 52 252 194 HOH HOH C . 
H 2 HOH 1  201 237 HOH HOH D . 
H 2 HOH 2  202 64  HOH HOH D . 
H 2 HOH 3  203 245 HOH HOH D . 
H 2 HOH 4  204 62  HOH HOH D . 
H 2 HOH 5  205 133 HOH HOH D . 
H 2 HOH 6  206 265 HOH HOH D . 
H 2 HOH 7  207 90  HOH HOH D . 
H 2 HOH 8  208 20  HOH HOH D . 
H 2 HOH 9  209 227 HOH HOH D . 
H 2 HOH 10 210 117 HOH HOH D . 
H 2 HOH 11 211 76  HOH HOH D . 
H 2 HOH 12 212 91  HOH HOH D . 
H 2 HOH 13 213 148 HOH HOH D . 
H 2 HOH 14 214 238 HOH HOH D . 
H 2 HOH 15 215 84  HOH HOH D . 
H 2 HOH 16 216 46  HOH HOH D . 
H 2 HOH 17 217 160 HOH HOH D . 
H 2 HOH 18 218 69  HOH HOH D . 
H 2 HOH 19 219 153 HOH HOH D . 
H 2 HOH 20 220 48  HOH HOH D . 
H 2 HOH 21 221 169 HOH HOH D . 
H 2 HOH 22 222 33  HOH HOH D . 
H 2 HOH 23 223 251 HOH HOH D . 
H 2 HOH 24 224 2   HOH HOH D . 
H 2 HOH 25 225 29  HOH HOH D . 
H 2 HOH 26 226 126 HOH HOH D . 
H 2 HOH 27 227 181 HOH HOH D . 
H 2 HOH 28 228 151 HOH HOH D . 
H 2 HOH 29 229 259 HOH HOH D . 
H 2 HOH 30 230 204 HOH HOH D . 
H 2 HOH 31 231 60  HOH HOH D . 
H 2 HOH 32 232 102 HOH HOH D . 
H 2 HOH 33 233 88  HOH HOH D . 
H 2 HOH 34 234 125 HOH HOH D . 
H 2 HOH 35 235 192 HOH HOH D . 
H 2 HOH 36 236 58  HOH HOH D . 
H 2 HOH 37 237 53  HOH HOH D . 
H 2 HOH 38 238 146 HOH HOH D . 
H 2 HOH 39 239 132 HOH HOH D . 
H 2 HOH 40 240 32  HOH HOH D . 
H 2 HOH 41 241 35  HOH HOH D . 
H 2 HOH 42 242 222 HOH HOH D . 
H 2 HOH 43 243 135 HOH HOH D . 
H 2 HOH 44 244 63  HOH HOH D . 
H 2 HOH 45 245 221 HOH HOH D . 
H 2 HOH 46 246 143 HOH HOH D . 
H 2 HOH 47 247 229 HOH HOH D . 
H 2 HOH 48 248 254 HOH HOH D . 
H 2 HOH 49 249 94  HOH HOH D . 
H 2 HOH 50 250 145 HOH HOH D . 
H 2 HOH 51 251 199 HOH HOH D . 
H 2 HOH 52 252 255 HOH HOH D . 
H 2 HOH 53 253 215 HOH HOH D . 
H 2 HOH 54 254 141 HOH HOH D . 
H 2 HOH 55 255 113 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       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   107.380 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9JX6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     71.886 
_cell.length_a_esd                 ? 
_cell.length_b                     53.561 
_cell.length_b_esd                 ? 
_cell.length_c                     87.753 
_cell.length_c_esd                 ? 
_cell.volume                       322448.391 
_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                         9JX6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_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                   9JX6 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.68 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.05 
_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              6.5 
_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    '0.2 M LiCl, 18 % w/v Polyethylene glycol 3350, 0.1 M  MES pH 6.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_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 PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-06-27 
_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   0.9795 
_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                        'SSRF BEAMLINE BL18U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9795 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL18U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9JX6 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.99 
_reflns.d_resolution_low                               50 
_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                                     37202 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          14.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.056 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.098 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.10 
_reflns_shell.d_res_low                                     2.14 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1847 
_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                               0.380 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_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                                  1.010 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               30.97 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9JX6 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.10 
_refine.ls_d_res_low                             22.56 
_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                     34953 
_refine.ls_number_reflns_R_free                  1733 
_refine.ls_number_reflns_R_work                  33220 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    93.21 
_refine.ls_percent_reflns_R_free                 4.96 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2126 
_refine.ls_R_factor_R_free                       0.2576 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2103 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.38 
_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       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 25.3999 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2540 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.10 
_refine_hist.d_res_low                        22.56 
_refine_hist.number_atoms_solvent             269 
_refine_hist.number_atoms_total               4446 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4177 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0030 ? 4227 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5434 ? 5727 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0443 ? 687  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0036 ? 744  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 5.1618 ? 597  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.10 2.16  . . 110 1701 58.70 . . . . 0.2503 . . . . . . . . . . . 0.3056 
'X-RAY DIFFRACTION' 2.16 2.23  . . 147 2446 82.84 . . . . 0.2507 . . . . . . . . . . . 0.3025 
'X-RAY DIFFRACTION' 2.23 2.31  . . 123 2804 94.82 . . . . 0.2391 . . . . . . . . . . . 0.3107 
'X-RAY DIFFRACTION' 2.31 2.40  . . 144 2885 97.74 . . . . 0.2270 . . . . . . . . . . . 0.2779 
'X-RAY DIFFRACTION' 2.40 2.51  . . 148 2840 96.26 . . . . 0.2381 . . . . . . . . . . . 0.3007 
'X-RAY DIFFRACTION' 2.51 2.65  . . 160 2939 99.49 . . . . 0.2317 . . . . . . . . . . . 0.2873 
'X-RAY DIFFRACTION' 2.65 2.81  . . 137 2957 99.26 . . . . 0.2172 . . . . . . . . . . . 0.2522 
'X-RAY DIFFRACTION' 2.81 3.03  . . 146 2932 99.00 . . . . 0.2207 . . . . . . . . . . . 0.3079 
'X-RAY DIFFRACTION' 3.03 3.33  . . 164 2893 97.33 . . . . 0.2077 . . . . . . . . . . . 0.2688 
'X-RAY DIFFRACTION' 3.33 3.81  . . 150 2961 99.20 . . . . 0.1986 . . . . . . . . . . . 0.2147 
'X-RAY DIFFRACTION' 3.81 4.79  . . 148 2894 96.39 . . . . 0.1848 . . . . . . . . . . . 0.1996 
'X-RAY DIFFRACTION' 4.79 22.56 . . 156 2968 97.11 . . . . 0.1918 . . . . . . . . . . . 0.2541 
# 
_struct.entry_id                     9JX6 
_struct.title                        'Crystal Structure of wild type Ab-ohrB' 
_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        9JX6 
_struct_keywords.text            'Organic hydroperoxide resistance protein-like 2, Apo, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 2 ? 
H N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q5DQT1_ACIBA 
_struct_ref.pdbx_db_accession          Q5DQT1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSTLYSTQVKAVGGRSGTIRSEDGILELKLALPKELGGKGDATNPEQLFAAGYAACFGNAVIHVTRSNKEYKIRDNDVEV
LSTVGIVANGNGGFALTVHLDVTLSGISQADAEKIVEQTHQVCPYSNAIRGNIQVSTTVYTK
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9JX6 B 1 ? 142 ? Q5DQT1 1 ? 142 ? 1 142 
2 1 9JX6 A 1 ? 142 ? Q5DQT1 1 ? 142 ? 1 142 
3 1 9JX6 C 1 ? 142 ? Q5DQT1 1 ? 142 ? 1 142 
4 1 9JX6 D 1 ? 142 ? Q5DQT1 1 ? 142 ? 1 142 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
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)' 5960  ? 
1 MORE         -43   ? 
1 'SSA (A^2)'  12510 ? 
2 'ABSA (A^2)' 6150  ? 
2 MORE         -43   ? 
2 'SSA (A^2)'  12360 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F 
2 1 C,D,G,H 
# 
_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_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 14  ? SER A 16  ? GLY B 14  SER B 16  5 ? 3  
HELX_P HELX_P2  AA2 PRO A 33  ? GLY A 37  ? PRO B 33  GLY B 37  5 ? 5  
HELX_P HELX_P3  AA3 ASN A 44  ? ASN A 68  ? ASN B 44  ASN B 68  1 ? 25 
HELX_P HELX_P4  AA4 ARG A 74  ? ASN A 76  ? ARG B 74  ASN B 76  5 ? 3  
HELX_P HELX_P5  AA5 SER A 108 ? HIS A 120 ? SER B 108 HIS B 120 1 ? 13 
HELX_P HELX_P6  AA6 CYS A 123 ? ARG A 130 ? CYS B 123 ARG B 130 1 ? 8  
HELX_P HELX_P7  AA7 GLY B 14  ? SER B 16  ? GLY A 14  SER A 16  5 ? 3  
HELX_P HELX_P8  AA8 PRO B 33  ? GLY B 37  ? PRO A 33  GLY A 37  5 ? 5  
HELX_P HELX_P9  AA9 ASN B 44  ? LYS B 69  ? ASN A 44  LYS A 69  1 ? 26 
HELX_P HELX_P10 AB1 ARG B 74  ? ASN B 76  ? ARG A 74  ASN A 76  5 ? 3  
HELX_P HELX_P11 AB2 SER B 108 ? GLN B 121 ? SER A 108 GLN A 121 1 ? 14 
HELX_P HELX_P12 AB3 CYS B 123 ? ARG B 130 ? CYS A 123 ARG A 130 1 ? 8  
HELX_P HELX_P13 AB4 GLY C 14  ? SER C 16  ? GLY C 14  SER C 16  5 ? 3  
HELX_P HELX_P14 AB5 PRO C 33  ? GLY C 37  ? PRO C 33  GLY C 37  5 ? 5  
HELX_P HELX_P15 AB6 ASN C 44  ? ASN C 68  ? ASN C 44  ASN C 68  1 ? 25 
HELX_P HELX_P16 AB7 ARG C 74  ? ASN C 76  ? ARG C 74  ASN C 76  5 ? 3  
HELX_P HELX_P17 AB8 SER C 108 ? HIS C 120 ? SER C 108 HIS C 120 1 ? 13 
HELX_P HELX_P18 AB9 CYS C 123 ? ARG C 130 ? CYS C 123 ARG C 130 1 ? 8  
HELX_P HELX_P19 AC1 GLY D 14  ? SER D 16  ? GLY D 14  SER D 16  5 ? 3  
HELX_P HELX_P20 AC2 PRO D 33  ? GLY D 37  ? PRO D 33  GLY D 37  5 ? 5  
HELX_P HELX_P21 AC3 ASN D 44  ? ARG D 66  ? ASN D 44  ARG D 66  1 ? 23 
HELX_P HELX_P22 AC4 ARG D 74  ? ASN D 76  ? ARG D 74  ASN D 76  5 ? 3  
HELX_P HELX_P23 AC5 SER D 108 ? GLN D 121 ? SER D 108 GLN D 121 1 ? 14 
HELX_P HELX_P24 AC6 CYS D 123 ? ARG D 130 ? CYS D 123 ARG D 130 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 56 SG ? ? ? 1_555 A CYS 123 SG ? ? B CYS 56 B CYS 123 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
disulf2 disulf ? ? B CYS 56 SG ? ? ? 1_555 B CYS 123 SG ? ? A CYS 56 A CYS 123 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
disulf3 disulf ? ? C CYS 56 SG ? ? ? 1_555 C CYS 123 SG ? ? C CYS 56 C CYS 123 1_555 ? ? ? ? ? ? ? 2.054 ? ? 
disulf4 disulf ? ? D CYS 56 SG ? ? ? 1_555 D CYS 123 SG ? ? D CYS 56 D CYS 123 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 56 ? CYS A 123 ? CYS B 56 ? 1_555 CYS B 123 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 56 ? CYS B 123 ? CYS A 56 ? 1_555 CYS A 123 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 56 ? CYS C 123 ? CYS C 56 ? 1_555 CYS C 123 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 56 ? CYS D 123 ? CYS D 56 ? 1_555 CYS D 123 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 6 ? 
AA4 ? 6 ? 
# 
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 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? 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 GLU A 27  ? LYS A 29  ? GLU B 27  LYS B 29  
AA1 2 THR A 18  ? SER A 21  ? THR B 18  SER B 21  
AA1 3 TYR A 5   ? VAL A 12  ? TYR B 5   VAL B 12  
AA1 4 VAL B 78  ? ALA B 88  ? VAL A 78  ALA A 88  
AA1 5 PHE B 94  ? LEU B 104 ? PHE A 94  LEU A 104 
AA1 6 SER B 136 ? TYR B 140 ? SER A 136 TYR A 140 
AA2 1 SER A 136 ? LYS A 142 ? SER B 136 LYS B 142 
AA2 2 GLY A 93  ? SER A 105 ? GLY B 93  SER B 105 
AA2 3 VAL A 78  ? ASN A 89  ? VAL B 78  ASN B 89  
AA2 4 THR B 3   ? VAL B 12  ? THR A 3   VAL A 12  
AA2 5 THR B 18  ? SER B 21  ? THR A 18  SER A 21  
AA2 6 GLU B 27  ? LYS B 29  ? GLU A 27  LYS A 29  
AA3 1 GLU C 27  ? LYS C 29  ? GLU C 27  LYS C 29  
AA3 2 THR C 18  ? SER C 21  ? THR C 18  SER C 21  
AA3 3 TYR C 5   ? VAL C 12  ? TYR C 5   VAL C 12  
AA3 4 VAL D 78  ? ALA D 88  ? VAL D 78  ALA D 88  
AA3 5 PHE D 94  ? LEU D 104 ? PHE D 94  LEU D 104 
AA3 6 SER D 136 ? TYR D 140 ? SER D 136 TYR D 140 
AA4 1 SER C 136 ? TYR C 140 ? SER C 136 TYR C 140 
AA4 2 ALA C 95  ? LEU C 104 ? ALA C 95  LEU C 104 
AA4 3 VAL C 78  ? VAL C 87  ? VAL C 78  VAL C 87  
AA4 4 THR D 3   ? VAL D 12  ? THR D 3   VAL D 12  
AA4 5 THR D 18  ? SER D 21  ? THR D 18  SER D 21  
AA4 6 GLU D 27  ? LYS D 29  ? GLU D 27  LYS D 29  
# 
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 O LEU A 28  ? O LEU B 28  N ILE A 19  ? N ILE B 19  
AA1 2 3 O ARG A 20  ? O ARG B 20  N LYS A 10  ? N LYS B 10  
AA1 3 4 N ALA A 11  ? N ALA B 11  O VAL B 80  ? O VAL A 80  
AA1 4 5 N VAL B 87  ? N VAL A 87  O ALA B 95  ? O ALA A 95  
AA1 5 6 N VAL B 102 ? N VAL A 102 O TYR B 140 ? O TYR A 140 
AA2 1 2 O TYR A 140 ? O TYR B 140 N VAL A 102 ? N VAL B 102 
AA2 2 3 O HIS A 99  ? O HIS B 99  N THR A 83  ? N THR B 83  
AA2 3 4 N VAL A 84  ? N VAL B 84  O THR B 7   ? O THR A 7   
AA2 4 5 N LYS B 10  ? N LYS A 10  O ARG B 20  ? O ARG A 20  
AA2 5 6 N ILE B 19  ? N ILE A 19  O LEU B 28  ? O LEU A 28  
AA3 1 2 O LEU C 28  ? O LEU C 28  N ILE C 19  ? N ILE C 19  
AA3 2 3 O ARG C 20  ? O ARG C 20  N LYS C 10  ? N LYS C 10  
AA3 3 4 N ALA C 11  ? N ALA C 11  O VAL D 80  ? O VAL D 80  
AA3 4 5 N VAL D 87  ? N VAL D 87  O ALA D 95  ? O ALA D 95  
AA3 5 6 N VAL D 102 ? N VAL D 102 O TYR D 140 ? O TYR D 140 
AA4 1 2 O TYR C 140 ? O TYR C 140 N VAL C 102 ? N VAL C 102 
AA4 2 3 O HIS C 99  ? O HIS C 99  N THR C 83  ? N THR C 83  
AA4 3 4 N VAL C 80  ? N VAL C 80  O ALA D 11  ? O ALA D 11  
AA4 4 5 N LYS D 10  ? N LYS D 10  O ARG D 20  ? O ARG D 20  
AA4 5 6 N ILE D 19  ? N ILE D 19  O LEU D 28  ? O LEU D 28  
# 
_pdbx_entry_details.entry_id                   9JX6 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 LYS C 69 ? ? 76.55  -5.53  
2 1 ASN C 89 ? ? 68.47  149.26 
3 1 ASN C 91 ? ? -79.46 24.97  
4 1 PHE C 94 ? ? 66.13  142.40 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A MET 1  ? B MET 1  
2 1 Y 1 D LYS 69 ? D LYS 69 
3 1 Y 1 D GLU 70 ? D GLU 70 
4 1 Y 1 D TYR 71 ? D TYR 71 
5 1 Y 1 D LYS 72 ? D LYS 72 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TYR N    N N N 321 
TYR CA   C N S 322 
TYR C    C N N 323 
TYR O    O N N 324 
TYR CB   C N N 325 
TYR CG   C Y N 326 
TYR CD1  C Y N 327 
TYR CD2  C Y N 328 
TYR CE1  C Y N 329 
TYR CE2  C Y N 330 
TYR CZ   C Y N 331 
TYR OH   O N N 332 
TYR OXT  O N N 333 
TYR H    H N N 334 
TYR H2   H N N 335 
TYR HA   H N N 336 
TYR HB2  H N N 337 
TYR HB3  H N N 338 
TYR HD1  H N N 339 
TYR HD2  H N N 340 
TYR HE1  H N N 341 
TYR HE2  H N N 342 
TYR HH   H N N 343 
TYR HXT  H N N 344 
VAL N    N N N 345 
VAL CA   C N S 346 
VAL C    C N N 347 
VAL O    O N N 348 
VAL CB   C N N 349 
VAL CG1  C N N 350 
VAL CG2  C N N 351 
VAL OXT  O N N 352 
VAL H    H N N 353 
VAL H2   H N N 354 
VAL HA   H N N 355 
VAL HB   H N N 356 
VAL HG11 H N N 357 
VAL HG12 H N N 358 
VAL HG13 H N N 359 
VAL HG21 H N N 360 
VAL HG22 H N N 361 
VAL HG23 H N N 362 
VAL HXT  H N N 363 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TYR N   CA   sing N N 306 
TYR N   H    sing N N 307 
TYR N   H2   sing N N 308 
TYR CA  C    sing N N 309 
TYR CA  CB   sing N N 310 
TYR CA  HA   sing N N 311 
TYR C   O    doub N N 312 
TYR C   OXT  sing N N 313 
TYR CB  CG   sing N N 314 
TYR CB  HB2  sing N N 315 
TYR CB  HB3  sing N N 316 
TYR CG  CD1  doub Y N 317 
TYR CG  CD2  sing Y N 318 
TYR CD1 CE1  sing Y N 319 
TYR CD1 HD1  sing N N 320 
TYR CD2 CE2  doub Y N 321 
TYR CD2 HD2  sing N N 322 
TYR CE1 CZ   doub Y N 323 
TYR CE1 HE1  sing N N 324 
TYR CE2 CZ   sing Y N 325 
TYR CE2 HE2  sing N N 326 
TYR CZ  OH   sing N N 327 
TYR OH  HH   sing N N 328 
TYR OXT HXT  sing N N 329 
VAL N   CA   sing N N 330 
VAL N   H    sing N N 331 
VAL N   H2   sing N N 332 
VAL CA  C    sing N N 333 
VAL CA  CB   sing N N 334 
VAL CA  HA   sing N N 335 
VAL C   O    doub N N 336 
VAL C   OXT  sing N N 337 
VAL CB  CG1  sing N N 338 
VAL CB  CG2  sing N N 339 
VAL CB  HB   sing N N 340 
VAL CG1 HG11 sing N N 341 
VAL CG1 HG12 sing N N 342 
VAL CG1 HG13 sing N N 343 
VAL CG2 HG21 sing N N 344 
VAL CG2 HG22 sing N N 345 
VAL CG2 HG23 sing N N 346 
VAL OXT HXT  sing N N 347 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_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   6D9N 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9JX6 
_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]   0.013911 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004354 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.018670 
_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]   0.011941 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . MET A 1 1   ? 4.20990   -26.33273 49.79503 1.000 47.79312  ? 1   MET B N   1 
ATOM   2    C CA  . MET A 1 1   ? 3.62904   -25.03964 50.14054 1.000 49.03582  ? 1   MET B CA  1 
ATOM   3    C C   . MET A 1 1   ? 2.41639   -24.73460 49.26762 1.000 54.45687  ? 1   MET B C   1 
ATOM   4    O O   . MET A 1 1   ? 2.31176   -25.22205 48.14171 1.000 52.40353  ? 1   MET B O   1 
ATOM   5    C CB  . MET A 1 1   ? 4.66999   -23.92604 49.99736 1.000 45.38537  ? 1   MET B CB  1 
ATOM   6    C CG  . MET A 1 1   ? 6.08960   -24.35580 50.32175 1.000 49.78210  ? 1   MET B CG  1 
ATOM   7    S SD  . MET A 1 1   ? 6.56244   -23.99108 52.02129 1.000 61.15608  ? 1   MET B SD  1 
ATOM   8    C CE  . MET A 1 1   ? 8.12524   -24.85860 52.12874 1.000 42.24478  ? 1   MET B CE  1 
ATOM   9    N N   . SER A 1 2   ? 1.50385   -23.92322 49.79167 1.000 45.43580  ? 2   SER B N   1 
ATOM   10   C CA  . SER A 1 2   ? 0.30082   -23.54726 49.06602 1.000 45.00646  ? 2   SER B CA  1 
ATOM   11   C C   . SER A 1 2   ? 0.53420   -22.27851 48.25432 1.000 37.02312  ? 2   SER B C   1 
ATOM   12   O O   . SER A 1 2   ? 1.38265   -21.44696 48.58902 1.000 30.19102  ? 2   SER B O   1 
ATOM   13   C CB  . SER A 1 2   ? -0.87093  -23.34274 50.02789 1.000 46.52468  ? 2   SER B CB  1 
ATOM   14   O OG  . SER A 1 2   ? -1.63992  -24.52682 50.15086 1.000 60.70726  ? 2   SER B OG  1 
ATOM   15   N N   . THR A 1 3   ? -0.23725  -22.13846 47.17909 1.000 35.55480  ? 3   THR B N   1 
ATOM   16   C CA  . THR A 1 3   ? -0.09724  -20.99194 46.29122 1.000 27.59242  ? 3   THR B CA  1 
ATOM   17   C C   . THR A 1 3   ? -0.55143  -19.71553 46.99054 1.000 23.22353  ? 3   THR B C   1 
ATOM   18   O O   . THR A 1 3   ? -1.67094  -19.63913 47.50442 1.000 25.59329  ? 3   THR B O   1 
ATOM   19   C CB  . THR A 1 3   ? -0.90602  -21.21581 45.01458 1.000 29.24066  ? 3   THR B CB  1 
ATOM   20   O OG1 . THR A 1 3   ? -0.27832  -22.23346 44.22431 1.000 28.37078  ? 3   THR B OG1 1 
ATOM   21   C CG2 . THR A 1 3   ? -0.99460  -19.93498 44.20451 1.000 23.75977  ? 3   THR B CG2 1 
ATOM   22   N N   . LEU A 1 4   ? 0.32329   -18.70769 47.00238 1.000 20.00992  ? 4   LEU B N   1 
ATOM   23   C CA  . LEU A 1 4   ? 0.02098   -17.45649 47.68778 1.000 19.95905  ? 4   LEU B CA  1 
ATOM   24   C C   . LEU A 1 4   ? -0.91368  -16.56406 46.88201 1.000 21.25351  ? 4   LEU B C   1 
ATOM   25   O O   . LEU A 1 4   ? -1.72947  -15.84365 47.46847 1.000 18.70903  ? 4   LEU B O   1 
ATOM   26   C CB  . LEU A 1 4   ? 1.31497   -16.70485 48.00032 1.000 22.20438  ? 4   LEU B CB  1 
ATOM   27   C CG  . LEU A 1 4   ? 2.25015   -17.37868 49.00562 1.000 23.87784  ? 4   LEU B CG  1 
ATOM   28   C CD1 . LEU A 1 4   ? 3.50944   -16.55123 49.19015 1.000 25.62262  ? 4   LEU B CD1 1 
ATOM   29   C CD2 . LEU A 1 4   ? 1.54388   -17.59580 50.33324 1.000 30.27264  ? 4   LEU B CD2 1 
ATOM   30   N N   . TYR A 1 5   ? -0.80590  -16.58563 45.55471 1.000 16.11530  ? 5   TYR B N   1 
ATOM   31   C CA  . TYR A 1 5   ? -1.68297  -15.79773 44.70061 1.000 11.47822  ? 5   TYR B CA  1 
ATOM   32   C C   . TYR A 1 5   ? -1.67345  -16.40462 43.30526 1.000 21.39233  ? 5   TYR B C   1 
ATOM   33   O O   . TYR A 1 5   ? -0.62626  -16.83985 42.82057 1.000 16.74836  ? 5   TYR B O   1 
ATOM   34   C CB  . TYR A 1 5   ? -1.24832  -14.32764 44.65269 1.000 19.14294  ? 5   TYR B CB  1 
ATOM   35   C CG  . TYR A 1 5   ? -1.86516  -13.53023 43.52146 1.000 21.86430  ? 5   TYR B CG  1 
ATOM   36   C CD1 . TYR A 1 5   ? -3.19059  -13.11656 43.57630 1.000 12.23603  ? 5   TYR B CD1 1 
ATOM   37   C CD2 . TYR A 1 5   ? -1.11828  -13.18675 42.40154 1.000 16.26059  ? 5   TYR B CD2 1 
ATOM   38   C CE1 . TYR A 1 5   ? -3.75693  -12.38484 42.54293 1.000 16.15227  ? 5   TYR B CE1 1 
ATOM   39   C CE2 . TYR A 1 5   ? -1.67327  -12.45678 41.36681 1.000 16.37815  ? 5   TYR B CE2 1 
ATOM   40   C CZ  . TYR A 1 5   ? -2.99238  -12.05721 41.44268 1.000 17.36917  ? 5   TYR B CZ  1 
ATOM   41   O OH  . TYR A 1 5   ? -3.54209  -11.33128 40.41194 1.000 15.66845  ? 5   TYR B OH  1 
ATOM   42   N N   . SER A 1 6   ? -2.84360  -16.43748 42.67377 1.000 14.02926  ? 6   SER B N   1 
ATOM   43   C CA  . SER A 1 6   ? -2.99575  -16.96631 41.32863 1.000 15.39571  ? 6   SER B CA  1 
ATOM   44   C C   . SER A 1 6   ? -3.83604  -16.00606 40.50196 1.000 20.88382  ? 6   SER B C   1 
ATOM   45   O O   . SER A 1 6   ? -4.73499  -15.34001 41.02089 1.000 21.67216  ? 6   SER B O   1 
ATOM   46   C CB  . SER A 1 6   ? -3.64964  -18.35392 41.33994 1.000 15.78534  ? 6   SER B CB  1 
ATOM   47   O OG  . SER A 1 6   ? -3.63858  -18.92663 40.04764 1.000 29.32712  ? 6   SER B OG  1 
ATOM   48   N N   . THR A 1 7   ? -3.53697  -15.94167 39.20696 1.000 16.82553  ? 7   THR B N   1 
ATOM   49   C CA  . THR A 1 7   ? -4.27145  -15.06602 38.30747 1.000 17.53274  ? 7   THR B CA  1 
ATOM   50   C C   . THR A 1 7   ? -4.38800  -15.73472 36.94662 1.000 17.75910  ? 7   THR B C   1 
ATOM   51   O O   . THR A 1 7   ? -3.58476  -16.59887 36.58453 1.000 15.70516  ? 7   THR B O   1 
ATOM   52   C CB  . THR A 1 7   ? -3.59541  -13.69542 38.18328 1.000 19.44640  ? 7   THR B CB  1 
ATOM   53   O OG1 . THR A 1 7   ? -4.42767  -12.81615 37.41673 1.000 22.37242  ? 7   THR B OG1 1 
ATOM   54   C CG2 . THR A 1 7   ? -2.22891  -13.82790 37.51200 1.000 11.00509  ? 7   THR B CG2 1 
ATOM   55   N N   . GLN A 1 8   ? -5.40301  -15.32254 36.19343 1.000 12.41440  ? 8   GLN B N   1 
ATOM   56   C CA  . GLN A 1 8   ? -5.69014  -15.89456 34.88698 1.000 15.81293  ? 8   GLN B CA  1 
ATOM   57   C C   . GLN A 1 8   ? -5.74743  -14.79586 33.83727 1.000 22.01062  ? 8   GLN B C   1 
ATOM   58   O O   . GLN A 1 8   ? -6.34591  -13.74015 34.06321 1.000 18.85376  ? 8   GLN B O   1 
ATOM   59   C CB  . GLN A 1 8   ? -7.01162  -16.67185 34.89899 1.000 21.41189  ? 8   GLN B CB  1 
ATOM   60   C CG  . GLN A 1 8   ? -6.96186  -17.97143 35.68162 1.000 20.23946  ? 8   GLN B CG  1 
ATOM   61   C CD  . GLN A 1 8   ? -8.16659  -18.85378 35.41351 1.000 25.23606  ? 8   GLN B CD  1 
ATOM   62   O OE1 . GLN A 1 8   ? -9.29884  -18.37655 35.36053 1.000 28.95803  ? 8   GLN B OE1 1 
ATOM   63   N NE2 . GLN A 1 8   ? -7.92647  -20.14750 35.23816 1.000 24.48512  ? 8   GLN B NE2 1 
ATOM   64   N N   . VAL A 1 9   ? -5.12163  -15.04748 32.68872 1.000 15.50107  ? 9   VAL B N   1 
ATOM   65   C CA  . VAL A 1 9   ? -5.13614  -14.11850 31.56585 1.000 17.79909  ? 9   VAL B CA  1 
ATOM   66   C C   . VAL A 1 9   ? -5.50312  -14.87940 30.29907 1.000 21.00924  ? 9   VAL B C   1 
ATOM   67   O O   . VAL A 1 9   ? -4.99354  -15.97865 30.05138 1.000 18.98069  ? 9   VAL B O   1 
ATOM   68   C CB  . VAL A 1 9   ? -3.78321  -13.39775 31.39359 1.000 11.27316  ? 9   VAL B CB  1 
ATOM   69   C CG1 . VAL A 1 9   ? -3.83495  -12.47387 30.17766 1.000 17.13154  ? 9   VAL B CG1 1 
ATOM   70   C CG2 . VAL A 1 9   ? -3.44850  -12.60341 32.64046 1.000 9.96783   ? 9   VAL B CG2 1 
ATOM   71   N N   . LYS A 1 10  ? -6.38743  -14.28814 29.49743 1.000 19.69286  ? 10  LYS B N   1 
ATOM   72   C CA  . LYS A 1 10  ? -6.89092  -14.89312 28.27099 1.000 18.07186  ? 10  LYS B CA  1 
ATOM   73   C C   . LYS A 1 10  ? -6.28774  -14.16045 27.08235 1.000 20.92062  ? 10  LYS B C   1 
ATOM   74   O O   . LYS A 1 10  ? -6.46073  -12.94461 26.94934 1.000 23.10652  ? 10  LYS B O   1 
ATOM   75   C CB  . LYS A 1 10  ? -8.41788  -14.82364 28.21503 1.000 20.57713  ? 10  LYS B CB  1 
ATOM   76   C CG  . LYS A 1 10  ? -9.03622  -15.58005 27.05716 1.000 27.29942  ? 10  LYS B CG  1 
ATOM   77   C CD  . LYS A 1 10  ? -10.20145 -16.43521 27.51628 1.000 36.97500  ? 10  LYS B CD  1 
ATOM   78   C CE  . LYS A 1 10  ? -11.19844 -15.64616 28.33676 1.000 39.71655  ? 10  LYS B CE  1 
ATOM   79   N NZ  . LYS A 1 10  ? -12.34180 -15.18058 27.50556 1.000 41.16735  ? 10  LYS B NZ  1 
ATOM   80   N N   . ALA A 1 11  ? -5.59806  -14.89575 26.21668 1.000 14.91979  ? 11  ALA B N   1 
ATOM   81   C CA  . ALA A 1 11  ? -5.01916  -14.33807 25.00259 1.000 22.89527  ? 11  ALA B CA  1 
ATOM   82   C C   . ALA A 1 11  ? -5.70414  -14.94737 23.78867 1.000 23.31565  ? 11  ALA B C   1 
ATOM   83   O O   . ALA A 1 11  ? -5.78342  -16.17506 23.66500 1.000 25.65735  ? 11  ALA B O   1 
ATOM   84   C CB  . ALA A 1 11  ? -3.51147  -14.58891 24.94077 1.000 20.31895  ? 11  ALA B CB  1 
ATOM   85   N N   . VAL A 1 12  ? -6.18793  -14.08829 22.89531 1.000 24.29710  ? 12  VAL B N   1 
ATOM   86   C CA  . VAL A 1 12  ? -6.88111  -14.50380 21.68194 1.000 28.96047  ? 12  VAL B CA  1 
ATOM   87   C C   . VAL A 1 12  ? -6.18532  -13.87195 20.48558 1.000 30.58194  ? 12  VAL B C   1 
ATOM   88   O O   . VAL A 1 12  ? -6.00758  -12.64938 20.44019 1.000 29.96244  ? 12  VAL B O   1 
ATOM   89   C CB  . VAL A 1 12  ? -8.36799  -14.10451 21.70942 1.000 26.65798  ? 12  VAL B CB  1 
ATOM   90   C CG1 . VAL A 1 12  ? -9.07769  -14.61160 20.45546 1.000 26.13844  ? 12  VAL B CG1 1 
ATOM   91   C CG2 . VAL A 1 12  ? -9.04393  -14.62995 22.96640 1.000 26.13216  ? 12  VAL B CG2 1 
ATOM   92   N N   . GLY A 1 13  ? -5.79642  -14.70015 19.52078 1.000 29.52410  ? 13  GLY B N   1 
ATOM   93   C CA  . GLY A 1 13  ? -5.27040  -14.20220 18.26629 1.000 29.88027  ? 13  GLY B CA  1 
ATOM   94   C C   . GLY A 1 13  ? -3.76730  -14.07168 18.17728 1.000 33.53694  ? 13  GLY B C   1 
ATOM   95   O O   . GLY A 1 13  ? -3.27331  -13.47930 17.21064 1.000 31.16746  ? 13  GLY B O   1 
ATOM   96   N N   . GLY A 1 14  ? -3.02261  -14.59723 19.14721 1.000 27.77378  ? 14  GLY B N   1 
ATOM   97   C CA  . GLY A 1 14  ? -1.57656  -14.56653 19.04293 1.000 27.89442  ? 14  GLY B CA  1 
ATOM   98   C C   . GLY A 1 14  ? -0.99681  -13.17280 19.22731 1.000 27.07917  ? 14  GLY B C   1 
ATOM   99   O O   . GLY A 1 14  ? -1.51237  -12.34166 19.98168 1.000 29.35116  ? 14  GLY B O   1 
ATOM   100  N N   . ARG A 1 15  ? 0.10161   -12.91631 18.51468 1.000 27.60111  ? 15  ARG B N   1 
ATOM   101  C CA  . ARG A 1 15  ? 0.84544   -11.67282 18.67181 1.000 24.27333  ? 15  ARG B CA  1 
ATOM   102  C C   . ARG A 1 15  ? 0.17217   -10.47878 18.00711 1.000 32.27969  ? 15  ARG B C   1 
ATOM   103  O O   . ARG A 1 15  ? 0.65569   -9.35268  18.16337 1.000 26.62860  ? 15  ARG B O   1 
ATOM   104  C CB  . ARG A 1 15  ? 2.26348   -11.83814 18.11718 1.000 25.47535  ? 15  ARG B CB  1 
ATOM   105  C CG  . ARG A 1 15  ? 3.22786   -12.53045 19.07263 1.000 22.71534  ? 15  ARG B CG  1 
ATOM   106  C CD  . ARG A 1 15  ? 4.45160   -13.04718 18.33278 1.000 30.94141  ? 15  ARG B CD  1 
ATOM   107  N NE  . ARG A 1 15  ? 5.35330   -13.79389 19.20256 1.000 28.97697  ? 15  ARG B NE  1 
ATOM   108  C CZ  . ARG A 1 15  ? 6.28593   -13.24023 19.96554 1.000 29.04185  ? 15  ARG B CZ  1 
ATOM   109  N NH1 . ARG A 1 15  ? 6.46402   -11.93013 19.99751 1.000 24.59763  ? 15  ARG B NH1 1 
ATOM   110  N NH2 . ARG A 1 15  ? 7.06179   -14.02078 20.71236 1.000 25.19082  ? 15  ARG B NH2 1 
ATOM   111  N N   . SER A 1 16  ? -0.91725  -10.68939 17.27066 1.000 24.91314  ? 16  SER B N   1 
ATOM   112  C CA  . SER A 1 16  ? -1.68083  -9.59899  16.67924 1.000 31.44227  ? 16  SER B CA  1 
ATOM   113  C C   . SER A 1 16  ? -3.05830  -9.44980  17.30958 1.000 33.49722  ? 16  SER B C   1 
ATOM   114  O O   . SER A 1 16  ? -3.88019  -8.67719  16.80545 1.000 34.84363  ? 16  SER B O   1 
ATOM   115  C CB  . SER A 1 16  ? -1.81386  -9.80387  15.16803 1.000 32.87557  ? 16  SER B CB  1 
ATOM   116  O OG  . SER A 1 16  ? -0.55536  -9.70025  14.52264 1.000 42.13375  ? 16  SER B OG  1 
ATOM   117  N N   . GLY A 1 17  ? -3.32606  -10.16077 18.39524 1.000 31.63270  ? 17  GLY B N   1 
ATOM   118  C CA  . GLY A 1 17  ? -4.63947  -10.19479 19.01142 1.000 28.14064  ? 17  GLY B CA  1 
ATOM   119  C C   . GLY A 1 17  ? -4.72017  -9.38186  20.28291 1.000 32.12280  ? 17  GLY B C   1 
ATOM   120  O O   . GLY A 1 17  ? -4.20219  -8.26527  20.35956 1.000 32.54912  ? 17  GLY B O   1 
ATOM   121  N N   . THR A 1 18  ? -5.37979  -9.94919  21.29217 1.000 28.78782  ? 18  THR B N   1 
ATOM   122  C CA  . THR A 1 18  ? -5.68806  -9.24187  22.52451 1.000 24.24853  ? 18  THR B CA  1 
ATOM   123  C C   . THR A 1 18  ? -5.33423  -10.10734 23.72631 1.000 28.50000  ? 18  THR B C   1 
ATOM   124  O O   . THR A 1 18  ? -5.17003  -11.32593 23.61886 1.000 25.66585  ? 18  THR B O   1 
ATOM   125  C CB  . THR A 1 18  ? -7.17286  -8.86161  22.60095 1.000 33.07415  ? 18  THR B CB  1 
ATOM   126  O OG1 . THR A 1 18  ? -7.96723  -10.05485 22.63266 1.000 33.85582  ? 18  THR B OG1 1 
ATOM   127  C CG2 . THR A 1 18  ? -7.58156  -8.01738  21.39783 1.000 31.45399  ? 18  THR B CG2 1 
ATOM   128  N N   . ILE A 1 19  ? -5.22486  -9.45486  24.88120 1.000 17.65372  ? 19  ILE B N   1 
ATOM   129  C CA  . ILE A 1 19  ? -5.05402  -10.12982 26.16251 1.000 24.78423  ? 19  ILE B CA  1 
ATOM   130  C C   . ILE A 1 19  ? -5.96107  -9.45123  27.17736 1.000 26.09425  ? 19  ILE B C   1 
ATOM   131  O O   . ILE A 1 19  ? -6.15679  -8.23245  27.13067 1.000 21.84669  ? 19  ILE B O   1 
ATOM   132  C CB  . ILE A 1 19  ? -3.58731  -10.10760 26.63923 1.000 23.76586  ? 19  ILE B CB  1 
ATOM   133  C CG1 . ILE A 1 19  ? -3.03888  -8.68357  26.59628 1.000 30.50253  ? 19  ILE B CG1 1 
ATOM   134  C CG2 . ILE A 1 19  ? -2.73062  -11.03991 25.79938 1.000 18.18463  ? 19  ILE B CG2 1 
ATOM   135  C CD1 . ILE A 1 19  ? -2.19080  -8.32551  27.77955 1.000 26.11648  ? 19  ILE B CD1 1 
ATOM   136  N N   . ARG A 1 20  ? -6.51124  -10.23827 28.09849 1.000 25.96180  ? 20  ARG B N   1 
ATOM   137  C CA  . ARG A 1 20  ? -7.39113  -9.69779  29.12689 1.000 19.61421  ? 20  ARG B CA  1 
ATOM   138  C C   . ARG A 1 20  ? -7.37326  -10.62696 30.32701 1.000 19.69707  ? 20  ARG B C   1 
ATOM   139  O O   . ARG A 1 20  ? -7.69336  -11.81232 30.19807 1.000 23.45785  ? 20  ARG B O   1 
ATOM   140  C CB  . ARG A 1 20  ? -8.81700  -9.52945  28.59953 1.000 26.73096  ? 20  ARG B CB  1 
ATOM   141  C CG  . ARG A 1 20  ? -9.78658  -8.97106  29.62446 1.000 29.61232  ? 20  ARG B CG  1 
ATOM   142  C CD  . ARG A 1 20  ? -11.22442 -9.02780  29.12544 1.000 31.49489  ? 20  ARG B CD  1 
ATOM   143  N NE  . ARG A 1 20  ? -12.15106 -8.43564  30.08275 1.000 30.25813  ? 20  ARG B NE  1 
ATOM   144  C CZ  . ARG A 1 20  ? -12.61323 -9.05517  31.16012 1.000 34.42773  ? 20  ARG B CZ  1 
ATOM   145  N NH1 . ARG A 1 20  ? -12.26954 -10.30127 31.44179 1.000 31.08993  ? 20  ARG B NH1 1 
ATOM   146  N NH2 . ARG A 1 20  ? -13.44172 -8.40859  31.97515 1.000 32.64478  ? 20  ARG B NH2 1 
ATOM   147  N N   . SER A 1 21  ? -6.99241  -10.09323 31.48322 1.000 16.38908  ? 21  SER B N   1 
ATOM   148  C CA  . SER A 1 21  ? -7.09853  -10.85515 32.71537 1.000 23.30389  ? 21  SER B CA  1 
ATOM   149  C C   . SER A 1 21  ? -8.56611  -11.07992 33.05649 1.000 30.49124  ? 21  SER B C   1 
ATOM   150  O O   . SER A 1 21  ? -9.44416  -10.30341 32.66826 1.000 21.63560  ? 21  SER B O   1 
ATOM   151  C CB  . SER A 1 21  ? -6.39489  -10.13014 33.86237 1.000 20.72780  ? 21  SER B CB  1 
ATOM   152  O OG  . SER A 1 21  ? -6.93528  -8.83434  34.06293 1.000 22.95715  ? 21  SER B OG  1 
ATOM   153  N N   . GLU A 1 22  ? -8.83199  -12.16282 33.78729 1.000 28.74685  ? 22  GLU B N   1 
ATOM   154  C CA  . GLU A 1 22  ? -10.21169 -12.49372 34.11481 1.000 30.35026  ? 22  GLU B CA  1 
ATOM   155  C C   . GLU A 1 22  ? -10.82929 -11.49483 35.08252 1.000 31.04746  ? 22  GLU B C   1 
ATOM   156  O O   . GLU A 1 22  ? -12.05759 -11.37663 35.12578 1.000 36.47163  ? 22  GLU B O   1 
ATOM   157  C CB  . GLU A 1 22  ? -10.29402 -13.90826 34.68657 1.000 32.03372  ? 22  GLU B CB  1 
ATOM   158  C CG  . GLU A 1 22  ? -10.09803 -14.99513 33.64145 1.000 34.19620  ? 22  GLU B CG  1 
ATOM   159  C CD  . GLU A 1 22  ? -11.24445 -15.06205 32.65053 1.000 42.25206  ? 22  GLU B CD  1 
ATOM   160  O OE1 . GLU A 1 22  ? -12.41293 -15.11369 33.08802 1.000 50.76302  ? 22  GLU B OE1 1 
ATOM   161  O OE2 . GLU A 1 22  ? -10.97409 -15.05634 31.43121 1.000 43.49232  ? 22  GLU B OE2 1 
ATOM   162  N N   . ASP A 1 23  ? -10.01535 -10.76831 35.84679 1.000 33.42319  ? 23  ASP B N   1 
ATOM   163  C CA  . ASP A 1 23  ? -10.52254 -9.72628  36.72867 1.000 30.12467  ? 23  ASP B CA  1 
ATOM   164  C C   . ASP A 1 23  ? -10.67805 -8.38100  36.02904 1.000 31.55417  ? 23  ASP B C   1 
ATOM   165  O O   . ASP A 1 23  ? -11.08488 -7.40877  36.67213 1.000 36.10056  ? 23  ASP B O   1 
ATOM   166  C CB  . ASP A 1 23  ? -9.61590  -9.58243  37.96052 1.000 32.03314  ? 23  ASP B CB  1 
ATOM   167  C CG  . ASP A 1 23  ? -8.18485  -9.18779  37.61102 1.000 33.60344  ? 23  ASP B CG  1 
ATOM   168  O OD1 . ASP A 1 23  ? -7.89973  -8.86766  36.43778 1.000 31.32484  ? 23  ASP B OD1 1 
ATOM   169  O OD2 . ASP A 1 23  ? -7.33489  -9.20238  38.52686 1.000 31.41130  ? 23  ASP B OD2 1 
ATOM   170  N N   . GLY A 1 24  ? -10.35956 -8.30182  34.73644 1.000 28.06593  ? 24  GLY B N   1 
ATOM   171  C CA  . GLY A 1 24  ? -10.49303 -7.07801  33.97529 1.000 33.15218  ? 24  GLY B CA  1 
ATOM   172  C C   . GLY A 1 24  ? -9.42410  -6.03446  34.21987 1.000 32.25274  ? 24  GLY B C   1 
ATOM   173  O O   . GLY A 1 24  ? -9.40943  -5.01456  33.51897 1.000 29.86753  ? 24  GLY B O   1 
ATOM   174  N N   . ILE A 1 25  ? -8.52502  -6.25255  35.18093 1.000 24.81506  ? 25  ILE B N   1 
ATOM   175  C CA  . ILE A 1 25  ? -7.52761  -5.24074  35.51859 1.000 29.02417  ? 25  ILE B CA  1 
ATOM   176  C C   . ILE A 1 25  ? -6.58211  -5.00640  34.34581 1.000 26.04374  ? 25  ILE B C   1 
ATOM   177  O O   . ILE A 1 25  ? -6.30098  -3.86192  33.97158 1.000 25.79884  ? 25  ILE B O   1 
ATOM   178  C CB  . ILE A 1 25  ? -6.76076  -5.65630  36.78530 1.000 35.04650  ? 25  ILE B CB  1 
ATOM   179  C CG1 . ILE A 1 25  ? -7.52265  -5.22100  38.03339 1.000 35.16791  ? 25  ILE B CG1 1 
ATOM   180  C CG2 . ILE A 1 25  ? -5.36684  -5.05171  36.78948 1.000 28.36036  ? 25  ILE B CG2 1 
ATOM   181  C CD1 . ILE A 1 25  ? -6.77483  -5.50320  39.30779 1.000 43.16687  ? 25  ILE B CD1 1 
ATOM   182  N N   . LEU A 1 26  ? -6.07700  -6.08265  33.75077 1.000 25.42465  ? 26  LEU B N   1 
ATOM   183  C CA  . LEU A 1 26  ? -5.14453  -6.00496  32.63418 1.000 23.36064  ? 26  LEU B CA  1 
ATOM   184  C C   . LEU A 1 26  ? -5.88760  -6.36011  31.35513 1.000 24.86855  ? 26  LEU B C   1 
ATOM   185  O O   . LEU A 1 26  ? -6.38682  -7.48110  31.21471 1.000 30.15061  ? 26  LEU B O   1 
ATOM   186  C CB  . LEU A 1 26  ? -3.95445  -6.94047  32.84827 1.000 26.06342  ? 26  LEU B CB  1 
ATOM   187  C CG  . LEU A 1 26  ? -2.79935  -6.83404  31.84854 1.000 21.76486  ? 26  LEU B CG  1 
ATOM   188  C CD1 . LEU A 1 26  ? -2.11808  -5.48748  31.97529 1.000 18.40825  ? 26  LEU B CD1 1 
ATOM   189  C CD2 . LEU A 1 26  ? -1.79736  -7.95723  32.06999 1.000 15.24769  ? 26  LEU B CD2 1 
ATOM   190  N N   . GLU A 1 27  ? -5.95776  -5.40712  30.43005 1.000 28.26993  ? 27  GLU B N   1 
ATOM   191  C CA  . GLU A 1 27  ? -6.65309  -5.61139  29.16179 1.000 31.32611  ? 27  GLU B CA  1 
ATOM   192  C C   . GLU A 1 27  ? -6.05597  -4.65991  28.14002 1.000 28.34665  ? 27  GLU B C   1 
ATOM   193  O O   . GLU A 1 27  ? -6.10605  -3.44088  28.33280 1.000 32.85363  ? 27  GLU B O   1 
ATOM   194  C CB  . GLU A 1 27  ? -8.15672  -5.36904  29.31811 1.000 33.69038  ? 27  GLU B CB  1 
ATOM   195  C CG  . GLU A 1 27  ? -8.85876  -4.94294  28.03716 1.000 45.95839  ? 27  GLU B CG  1 
ATOM   196  C CD  . GLU A 1 27  ? -10.26663 -5.49224  27.93150 1.000 51.71649  ? 27  GLU B CD  1 
ATOM   197  O OE1 . GLU A 1 27  ? -11.03387 -5.34946  28.90800 1.000 46.95706  ? 27  GLU B OE1 1 
ATOM   198  O OE2 . GLU A 1 27  ? -10.60816 -6.06086  26.87353 1.000 47.89688  ? 27  GLU B OE2 1 
ATOM   199  N N   . LEU A 1 28  ? -5.48166  -5.20568  27.07024 1.000 29.04014  ? 28  LEU B N   1 
ATOM   200  C CA  . LEU A 1 28  ? -4.88983  -4.37043  26.03562 1.000 34.03395  ? 28  LEU B CA  1 
ATOM   201  C C   . LEU A 1 28  ? -4.65420  -5.20024  24.78305 1.000 32.06728  ? 28  LEU B C   1 
ATOM   202  O O   . LEU A 1 28  ? -4.62779  -6.43317  24.82190 1.000 29.82572  ? 28  LEU B O   1 
ATOM   203  C CB  . LEU A 1 28  ? -3.58531  -3.70931  26.50789 1.000 39.46944  ? 28  LEU B CB  1 
ATOM   204  C CG  . LEU A 1 28  ? -2.42165  -4.50892  27.09715 1.000 41.26517  ? 28  LEU B CG  1 
ATOM   205  C CD1 . LEU A 1 28  ? -1.16113  -3.68237  26.99919 1.000 53.51072  ? 28  LEU B CD1 1 
ATOM   206  C CD2 . LEU A 1 28  ? -2.67209  -4.84629  28.54672 1.000 43.48674  ? 28  LEU B CD2 1 
ATOM   207  N N   . LYS A 1 29  ? -4.49661  -4.49669  23.66733 1.000 24.48902  ? 29  LYS B N   1 
ATOM   208  C CA  . LYS A 1 29  ? -4.25940  -5.10902  22.37105 1.000 30.49832  ? 29  LYS B CA  1 
ATOM   209  C C   . LYS A 1 29  ? -2.76160  -5.31289  22.16159 1.000 26.75963  ? 29  LYS B C   1 
ATOM   210  O O   . LYS A 1 29  ? -1.92859  -4.65091  22.78448 1.000 30.27016  ? 29  LYS B O   1 
ATOM   211  C CB  . LYS A 1 29  ? -4.86371  -4.23880  21.25938 1.000 32.60993  ? 29  LYS B CB  1 
ATOM   212  C CG  . LYS A 1 29  ? -4.51037  -4.64128  19.82997 1.000 42.70493  ? 29  LYS B CG  1 
ATOM   213  C CD  . LYS A 1 29  ? -5.75589  -4.86899  18.98794 1.000 48.53550  ? 29  LYS B CD  1 
ATOM   214  C CE  . LYS A 1 29  ? -5.44376  -5.70522  17.75521 1.000 52.51128  ? 29  LYS B CE  1 
ATOM   215  N NZ  . LYS A 1 29  ? -6.08789  -7.04761  17.80613 1.000 60.84870  ? 29  LYS B NZ  1 
ATOM   216  N N   . LEU A 1 30  ? -2.42645  -6.26945  21.29846 1.000 24.59630  ? 30  LEU B N   1 
ATOM   217  C CA  . LEU A 1 30  ? -1.04884  -6.55370  20.93415 1.000 19.93747  ? 30  LEU B CA  1 
ATOM   218  C C   . LEU A 1 30  ? -0.83266  -6.27927  19.45409 1.000 29.80893  ? 30  LEU B C   1 
ATOM   219  O O   . LEU A 1 30  ? -1.75965  -6.36989  18.64411 1.000 27.54665  ? 30  LEU B O   1 
ATOM   220  C CB  . LEU A 1 30  ? -0.67128  -8.00620  21.22565 1.000 18.45095  ? 30  LEU B CB  1 
ATOM   221  C CG  . LEU A 1 30  ? -0.96433  -8.60377  22.59889 1.000 28.81988  ? 30  LEU B CG  1 
ATOM   222  C CD1 . LEU A 1 30  ? -0.14782  -9.85645  22.74596 1.000 23.33030  ? 30  LEU B CD1 1 
ATOM   223  C CD2 . LEU A 1 30  ? -0.64626  -7.63497  23.71721 1.000 20.14333  ? 30  LEU B CD2 1 
ATOM   224  N N   . ALA A 1 31  ? 0.40941   -5.95816  19.10803 1.000 24.40624  ? 31  ALA B N   1 
ATOM   225  C CA  . ALA A 1 31  ? 0.80033   -5.76988  17.72277 1.000 30.35407  ? 31  ALA B CA  1 
ATOM   226  C C   . ALA A 1 31  ? 2.21365   -6.29389  17.53178 1.000 27.18195  ? 31  ALA B C   1 
ATOM   227  O O   . ALA A 1 31  ? 3.04370   -6.23666  18.44405 1.000 30.37449  ? 31  ALA B O   1 
ATOM   228  C CB  . ALA A 1 31  ? 0.72299   -4.29489  17.30417 1.000 32.38741  ? 31  ALA B CB  1 
ATOM   229  N N   . LEU A 1 32  ? 2.47130   -6.82280  16.34580 1.000 28.83552  ? 32  LEU B N   1 
ATOM   230  C CA  . LEU A 1 32  ? 3.83757   -7.14110  15.96424 1.000 35.49165  ? 32  LEU B CA  1 
ATOM   231  C C   . LEU A 1 32  ? 4.62528   -5.84269  15.83044 1.000 34.19722  ? 32  LEU B C   1 
ATOM   232  O O   . LEU A 1 32  ? 4.12922   -4.88376  15.22563 1.000 37.65092  ? 32  LEU B O   1 
ATOM   233  C CB  . LEU A 1 32  ? 3.86462   -7.91017  14.64464 1.000 40.06755  ? 32  LEU B CB  1 
ATOM   234  C CG  . LEU A 1 32  ? 3.55304   -9.40851  14.66166 1.000 41.91938  ? 32  LEU B CG  1 
ATOM   235  C CD1 . LEU A 1 32  ? 3.34300   -9.90890  13.24177 1.000 42.81771  ? 32  LEU B CD1 1 
ATOM   236  C CD2 . LEU A 1 32  ? 4.66238   -10.18997 15.34706 1.000 38.80561  ? 32  LEU B CD2 1 
ATOM   237  N N   . PRO A 1 33  ? 5.82705   -5.75490  16.39053 1.000 29.66508  ? 33  PRO B N   1 
ATOM   238  C CA  . PRO A 1 33  ? 6.64840   -4.56141  16.16976 1.000 38.10302  ? 33  PRO B CA  1 
ATOM   239  C C   . PRO A 1 33  ? 7.11288   -4.48596  14.72377 1.000 39.77703  ? 33  PRO B C   1 
ATOM   240  O O   . PRO A 1 33  ? 7.05287   -5.46019  13.97149 1.000 31.91990  ? 33  PRO B O   1 
ATOM   241  C CB  . PRO A 1 33  ? 7.82776   -4.75020  17.12928 1.000 35.15086  ? 33  PRO B CB  1 
ATOM   242  C CG  . PRO A 1 33  ? 7.88611   -6.21367  17.37834 1.000 35.40552  ? 33  PRO B CG  1 
ATOM   243  C CD  . PRO A 1 33  ? 6.47659   -6.72379  17.28872 1.000 31.97845  ? 33  PRO B CD  1 
ATOM   244  N N   . LYS A 1 34  ? 7.57611   -3.29379  14.33636 1.000 42.90963  ? 34  LYS B N   1 
ATOM   245  C CA  . LYS A 1 34  ? 8.01178   -3.08677  12.95800 1.000 44.96819  ? 34  LYS B CA  1 
ATOM   246  C C   . LYS A 1 34  ? 9.14848   -4.02731  12.58035 1.000 48.01163  ? 34  LYS B C   1 
ATOM   247  O O   . LYS A 1 34  ? 9.25737   -4.43583  11.41853 1.000 49.63476  ? 34  LYS B O   1 
ATOM   248  C CB  . LYS A 1 34  ? 8.43949   -1.63404  12.75072 1.000 48.14006  ? 34  LYS B CB  1 
ATOM   249  C CG  . LYS A 1 34  ? 7.30093   -0.69422  12.39134 1.000 56.89055  ? 34  LYS B CG  1 
ATOM   250  C CD  . LYS A 1 34  ? 7.82559   0.58640   11.75916 1.000 64.33637  ? 34  LYS B CD  1 
ATOM   251  C CE  . LYS A 1 34  ? 8.11504   0.39127   10.27785 1.000 60.41279  ? 34  LYS B CE  1 
ATOM   252  N NZ  . LYS A 1 34  ? 9.40216   1.02356   9.87519  1.000 60.86101  ? 34  LYS B NZ  1 
ATOM   253  N N   . GLU A 1 35  ? 9.99648   -4.38729  13.54643 1.000 45.42436  ? 35  GLU B N   1 
ATOM   254  C CA  . GLU A 1 35  ? 11.10921  -5.28924  13.27822 1.000 46.61720  ? 35  GLU B CA  1 
ATOM   255  C C   . GLU A 1 35  ? 10.64378  -6.66562  12.82172 1.000 48.20077  ? 35  GLU B C   1 
ATOM   256  O O   . GLU A 1 35  ? 11.39678  -7.36265  12.13251 1.000 50.23240  ? 35  GLU B O   1 
ATOM   257  C CB  . GLU A 1 35  ? 11.98613  -5.41109  14.52788 1.000 49.16824  ? 35  GLU B CB  1 
ATOM   258  C CG  . GLU A 1 35  ? 12.73542  -4.13443  14.87717 1.000 42.94584  ? 35  GLU B CG  1 
ATOM   259  C CD  . GLU A 1 35  ? 11.96954  -3.24044  15.83981 1.000 41.68225  ? 35  GLU B CD  1 
ATOM   260  O OE1 . GLU A 1 35  ? 10.72330  -3.20593  15.76206 1.000 46.42983  ? 35  GLU B OE1 1 
ATOM   261  O OE2 . GLU A 1 35  ? 12.61502  -2.56594  16.67078 1.000 45.23107  ? 35  GLU B OE2 1 
ATOM   262  N N   . LEU A 1 36  ? 9.42842   -7.07620  13.18774 1.000 44.55661  ? 36  LEU B N   1 
ATOM   263  C CA  . LEU A 1 36  ? 8.86051   -8.33618  12.72521 1.000 51.17635  ? 36  LEU B CA  1 
ATOM   264  C C   . LEU A 1 36  ? 7.70474   -8.11894  11.75112 1.000 49.33872  ? 36  LEU B C   1 
ATOM   265  O O   . LEU A 1 36  ? 6.75587   -8.90563  11.71961 1.000 43.31176  ? 36  LEU B O   1 
ATOM   266  C CB  . LEU A 1 36  ? 8.40804   -9.19640  13.90469 1.000 45.63330  ? 36  LEU B CB  1 
ATOM   267  C CG  . LEU A 1 36  ? 9.42575   -9.43532  15.01924 1.000 51.17353  ? 36  LEU B CG  1 
ATOM   268  C CD1 . LEU A 1 36  ? 8.74296   -9.48702  16.37708 1.000 43.49168  ? 36  LEU B CD1 1 
ATOM   269  C CD2 . LEU A 1 36  ? 10.21784  -10.71080 14.75417 1.000 43.24198  ? 36  LEU B CD2 1 
ATOM   270  N N   . GLY A 1 37  ? 7.76213   -7.04399  10.96816 1.000 47.17942  ? 37  GLY B N   1 
ATOM   271  C CA  . GLY A 1 37  ? 6.80122   -6.83464  9.90513  1.000 46.07675  ? 37  GLY B CA  1 
ATOM   272  C C   . GLY A 1 37  ? 5.47615   -6.24578  10.32753 1.000 45.46764  ? 37  GLY B C   1 
ATOM   273  O O   . GLY A 1 37  ? 4.50703   -6.32259  9.56088  1.000 48.47904  ? 37  GLY B O   1 
ATOM   274  N N   . GLY A 1 38  ? 5.39522   -5.65504  11.52011 1.000 36.91631  ? 38  GLY B N   1 
ATOM   275  C CA  . GLY A 1 38  ? 4.16561   -5.08593  12.01618 1.000 40.58701  ? 38  GLY B CA  1 
ATOM   276  C C   . GLY A 1 38  ? 4.20186   -3.57230  12.09144 1.000 43.11718  ? 38  GLY B C   1 
ATOM   277  O O   . GLY A 1 38  ? 5.07184   -2.90809  11.52862 1.000 47.30744  ? 38  GLY B O   1 
ATOM   278  N N   . LYS A 1 39  ? 3.22292   -3.02905  12.81009 1.000 38.55476  ? 39  LYS B N   1 
ATOM   279  C CA  . LYS A 1 39  ? 3.10509   -1.58629  12.98544 1.000 47.96367  ? 39  LYS B CA  1 
ATOM   280  C C   . LYS A 1 39  ? 3.76400   -1.09753  14.26854 1.000 51.85108  ? 39  LYS B C   1 
ATOM   281  O O   . LYS A 1 39  ? 4.34730   -0.00775  14.28926 1.000 46.70229  ? 39  LYS B O   1 
ATOM   282  C CB  . LYS A 1 39  ? 1.63066   -1.17256  12.98889 1.000 59.36488  ? 39  LYS B CB  1 
ATOM   283  C CG  . LYS A 1 39  ? 0.87959   -1.42761  11.69490 1.000 65.07118  ? 39  LYS B CG  1 
ATOM   284  C CD  . LYS A 1 39  ? 1.00184   -0.24870  10.74628 1.000 72.02457  ? 39  LYS B CD  1 
ATOM   285  C CE  . LYS A 1 39  ? 0.00360   -0.35442  9.60569  1.000 78.32178  ? 39  LYS B CE  1 
ATOM   286  N NZ  . LYS A 1 39  ? -1.37786  -0.02899  10.05537 1.000 67.81017  ? 39  LYS B NZ  1 
ATOM   287  N N   . GLY A 1 40  ? 3.68477   -1.88418  15.33776 1.000 45.11800  ? 40  GLY B N   1 
ATOM   288  C CA  . GLY A 1 40  ? 4.13195   -1.42249  16.63277 1.000 39.55357  ? 40  GLY B CA  1 
ATOM   289  C C   . GLY A 1 40  ? 3.14009   -0.53618  17.34592 1.000 39.14279  ? 40  GLY B C   1 
ATOM   290  O O   . GLY A 1 40  ? 3.53960   0.25375   18.20823 1.000 37.20536  ? 40  GLY B O   1 
ATOM   291  N N   . ASP A 1 41  ? 1.85173   -0.63426  17.00157 1.000 49.95583  ? 41  ASP B N   1 
ATOM   292  C CA  . ASP A 1 41  ? 0.84061   0.18562   17.65900 1.000 55.71741  ? 41  ASP B CA  1 
ATOM   293  C C   . ASP A 1 41  ? 0.72911   -0.14563  19.13774 1.000 52.12602  ? 41  ASP B C   1 
ATOM   294  O O   . ASP A 1 41  ? 0.38104   0.72282   19.94611 1.000 46.26780  ? 41  ASP B O   1 
ATOM   295  C CB  . ASP A 1 41  ? -0.52203  -0.01671  16.99636 1.000 54.78487  ? 41  ASP B CB  1 
ATOM   296  C CG  . ASP A 1 41  ? -0.43937  -0.07296  15.49200 1.000 65.71376  ? 41  ASP B CG  1 
ATOM   297  O OD1 . ASP A 1 41  ? 0.09329   0.88117   14.88767 1.000 72.98708  ? 41  ASP B OD1 1 
ATOM   298  O OD2 . ASP A 1 41  ? -0.90909  -1.07662  14.91374 1.000 81.16378  ? 41  ASP B OD2 1 
ATOM   299  N N   . ALA A 1 42  ? 1.01809   -1.39022  19.50918 1.000 40.90487  ? 42  ALA B N   1 
ATOM   300  C CA  . ALA A 1 42  ? 0.67480   -1.90382  20.82204 1.000 35.13049  ? 42  ALA B CA  1 
ATOM   301  C C   . ALA A 1 42  ? 1.82448   -2.75288  21.34703 1.000 29.22076  ? 42  ALA B C   1 
ATOM   302  O O   . ALA A 1 42  ? 2.84327   -2.94894  20.67665 1.000 28.81105  ? 42  ALA B O   1 
ATOM   303  C CB  . ALA A 1 42  ? -0.63245  -2.70108  20.75835 1.000 30.71397  ? 42  ALA B CB  1 
ATOM   304  N N   . THR A 1 43  ? 1.64951   -3.26379  22.56191 1.000 26.89788  ? 43  THR B N   1 
ATOM   305  C CA  . THR A 1 43  ? 2.69671   -4.02159  23.22490 1.000 24.83217  ? 43  THR B CA  1 
ATOM   306  C C   . THR A 1 43  ? 2.80288   -5.42150  22.61672 1.000 24.70441  ? 43  THR B C   1 
ATOM   307  O O   . THR A 1 43  ? 2.11770   -5.76829  21.64977 1.000 23.09902  ? 43  THR B O   1 
ATOM   308  C CB  . THR A 1 43  ? 2.43044   -4.07487  24.72853 1.000 31.31596  ? 43  THR B CB  1 
ATOM   309  O OG1 . THR A 1 43  ? 3.64126   -4.39718  25.42088 1.000 22.33070  ? 43  THR B OG1 1 
ATOM   310  C CG2 . THR A 1 43  ? 1.36901   -5.11013  25.05339 1.000 24.67012  ? 43  THR B CG2 1 
ATOM   311  N N   . ASN A 1 44  ? 3.68428   -6.23102  23.19091 1.000 20.45109  ? 44  ASN B N   1 
ATOM   312  C CA  . ASN A 1 44  ? 4.00893   -7.54245  22.65326 1.000 16.73755  ? 44  ASN B CA  1 
ATOM   313  C C   . ASN A 1 44  ? 4.45365   -8.42728  23.79839 1.000 21.62125  ? 44  ASN B C   1 
ATOM   314  O O   . ASN A 1 44  ? 4.72496   -7.93531  24.90751 1.000 16.99842  ? 44  ASN B O   1 
ATOM   315  C CB  . ASN A 1 44  ? 5.09734   -7.43923  21.57524 1.000 18.20746  ? 44  ASN B CB  1 
ATOM   316  C CG  . ASN A 1 44  ? 6.31535   -6.67322  22.04987 1.000 24.88861  ? 44  ASN B CG  1 
ATOM   317  O OD1 . ASN A 1 44  ? 6.99396   -7.08179  22.99237 1.000 21.74295  ? 44  ASN B OD1 1 
ATOM   318  N ND2 . ASN A 1 44  ? 6.59550   -5.54912  21.40011 1.000 20.61700  ? 44  ASN B ND2 1 
ATOM   319  N N   . PRO A 1 45  ? 4.52507   -9.74971  23.59037 1.000 17.48866  ? 45  PRO B N   1 
ATOM   320  C CA  . PRO A 1 45  ? 4.94132   -10.64105 24.68459 1.000 20.97851  ? 45  PRO B CA  1 
ATOM   321  C C   . PRO A 1 45  ? 6.28668   -10.28504 25.29685 1.000 16.34847  ? 45  PRO B C   1 
ATOM   322  O O   . PRO A 1 45  ? 6.44363   -10.37832 26.52068 1.000 24.40094  ? 45  PRO B O   1 
ATOM   323  C CB  . PRO A 1 45  ? 4.97099   -12.01733 24.00861 1.000 21.83421  ? 45  PRO B CB  1 
ATOM   324  C CG  . PRO A 1 45  ? 3.91892   -11.91552 22.96045 1.000 22.65297  ? 45  PRO B CG  1 
ATOM   325  C CD  . PRO A 1 45  ? 4.06712   -10.52042 22.41450 1.000 20.39214  ? 45  PRO B CD  1 
ATOM   326  N N   . GLU A 1 46  ? 7.26556   -9.88211  24.48273 1.000 18.28043  ? 46  GLU B N   1 
ATOM   327  C CA  . GLU A 1 46  ? 8.58249   -9.55904  25.02405 1.000 18.01293  ? 46  GLU B CA  1 
ATOM   328  C C   . GLU A 1 46  ? 8.50924   -8.35025  25.94183 1.000 17.82137  ? 46  GLU B C   1 
ATOM   329  O O   . GLU A 1 46  ? 9.14839   -8.32011  27.00003 1.000 17.40567  ? 46  GLU B O   1 
ATOM   330  C CB  . GLU A 1 46  ? 9.57628   -9.31092  23.88982 1.000 19.76577  ? 46  GLU B CB  1 
ATOM   331  C CG  . GLU A 1 46  ? 10.05113  -10.57671 23.19818 1.000 18.98146  ? 46  GLU B CG  1 
ATOM   332  C CD  . GLU A 1 46  ? 8.93420   -11.29100 22.46164 1.000 32.98562  ? 46  GLU B CD  1 
ATOM   333  O OE1 . GLU A 1 46  ? 8.29848   -10.66178 21.58884 1.000 25.15678  ? 46  GLU B OE1 1 
ATOM   334  O OE2 . GLU A 1 46  ? 8.68091   -12.47447 22.76746 1.000 24.54362  ? 46  GLU B OE2 1 
ATOM   335  N N   . GLN A 1 47  ? 7.72041   -7.34953  25.55312 1.000 17.68634  ? 47  GLN B N   1 
ATOM   336  C CA  . GLN A 1 47  ? 7.52817   -6.16713  26.38314 1.000 15.43761  ? 47  GLN B CA  1 
ATOM   337  C C   . GLN A 1 47  ? 6.82447   -6.51613  27.68869 1.000 15.78639  ? 47  GLN B C   1 
ATOM   338  O O   . GLN A 1 47  ? 7.16506   -5.97670  28.74804 1.000 14.83551  ? 47  GLN B O   1 
ATOM   339  C CB  . GLN A 1 47  ? 6.73052   -5.12999  25.59399 1.000 17.67409  ? 47  GLN B CB  1 
ATOM   340  C CG  . GLN A 1 47  ? 7.20407   -3.70482  25.71577 1.000 25.60933  ? 47  GLN B CG  1 
ATOM   341  C CD  . GLN A 1 47  ? 6.52043   -2.79685  24.70986 1.000 27.44899  ? 47  GLN B CD  1 
ATOM   342  O OE1 . GLN A 1 47  ? 5.34473   -2.46800  24.85209 1.000 21.83156  ? 47  GLN B OE1 1 
ATOM   343  N NE2 . GLN A 1 47  ? 7.26077   -2.38359  23.68706 1.000 25.70667  ? 47  GLN B NE2 1 
ATOM   344  N N   . LEU A 1 48  ? 5.83840   -7.41530  27.63067 1.000 14.97093  ? 48  LEU B N   1 
ATOM   345  C CA  . LEU A 1 48  ? 5.12491   -7.82162  28.83823 1.000 13.84468  ? 48  LEU B CA  1 
ATOM   346  C C   . LEU A 1 48  ? 6.03187   -8.61629  29.77331 1.000 13.28460  ? 48  LEU B C   1 
ATOM   347  O O   . LEU A 1 48  ? 6.02504   -8.39637  30.99122 1.000 12.62462  ? 48  LEU B O   1 
ATOM   348  C CB  . LEU A 1 48  ? 3.88842   -8.64031  28.45878 1.000 9.63656   ? 48  LEU B CB  1 
ATOM   349  C CG  . LEU A 1 48  ? 2.75016   -7.87025  27.77921 1.000 17.94122  ? 48  LEU B CG  1 
ATOM   350  C CD1 . LEU A 1 48  ? 1.79398   -8.82358  27.07117 1.000 11.94825  ? 48  LEU B CD1 1 
ATOM   351  C CD2 . LEU A 1 48  ? 2.00283   -7.00107  28.78128 1.000 13.09860  ? 48  LEU B CD2 1 
ATOM   352  N N   . PHE A 1 49  ? 6.81860   -9.54426  29.22041 1.000 12.48740  ? 49  PHE B N   1 
ATOM   353  C CA  . PHE A 1 49  ? 7.79712   -10.27244 30.02395 1.000 11.65599  ? 49  PHE B CA  1 
ATOM   354  C C   . PHE A 1 49  ? 8.81697   -9.32015  30.64112 1.000 16.37985  ? 49  PHE B C   1 
ATOM   355  O O   . PHE A 1 49  ? 9.12244   -9.40731  31.83656 1.000 11.37035  ? 49  PHE B O   1 
ATOM   356  C CB  . PHE A 1 49  ? 8.49371   -11.32378 29.15955 1.000 11.27901  ? 49  PHE B CB  1 
ATOM   357  C CG  . PHE A 1 49  ? 9.49777   -12.15750 29.90239 1.000 15.97743  ? 49  PHE B CG  1 
ATOM   358  C CD1 . PHE A 1 49  ? 9.10047   -12.99284 30.93136 1.000 19.97329  ? 49  PHE B CD1 1 
ATOM   359  C CD2 . PHE A 1 49  ? 10.83995  -12.10800 29.56776 1.000 22.78181  ? 49  PHE B CD2 1 
ATOM   360  C CE1 . PHE A 1 49  ? 10.02292  -13.76390 31.61390 1.000 23.12537  ? 49  PHE B CE1 1 
ATOM   361  C CE2 . PHE A 1 49  ? 11.76812  -12.87677 30.24755 1.000 25.71616  ? 49  PHE B CE2 1 
ATOM   362  C CZ  . PHE A 1 49  ? 11.35826  -13.70435 31.27164 1.000 18.38610  ? 49  PHE B CZ  1 
ATOM   363  N N   . ALA A 1 50  ? 9.35400   -8.39875  29.83488 1.000 10.78181  ? 50  ALA B N   1 
ATOM   364  C CA  . ALA A 1 50  ? 10.32143  -7.43036  30.34773 1.000 13.61794  ? 50  ALA B CA  1 
ATOM   365  C C   . ALA A 1 50  ? 9.75356   -6.64184  31.51887 1.000 8.73105   ? 50  ALA B C   1 
ATOM   366  O O   . ALA A 1 50  ? 10.44879  -6.40086  32.51320 1.000 14.23410  ? 50  ALA B O   1 
ATOM   367  C CB  . ALA A 1 50  ? 10.75195  -6.47786  29.23365 1.000 8.24556   ? 50  ALA B CB  1 
ATOM   368  N N   . ALA A 1 51  ? 8.48978   -6.23074  31.41867 1.000 10.81486  ? 51  ALA B N   1 
ATOM   369  C CA  . ALA A 1 51  ? 7.88659   -5.42735  32.47464 1.000 14.91640  ? 51  ALA B CA  1 
ATOM   370  C C   . ALA A 1 51  ? 7.69704   -6.24273  33.74775 1.000 13.28198  ? 51  ALA B C   1 
ATOM   371  O O   . ALA A 1 51  ? 8.02212   -5.77915  34.84745 1.000 14.24542  ? 51  ALA B O   1 
ATOM   372  C CB  . ALA A 1 51  ? 6.55580   -4.85150  31.99113 1.000 10.38270  ? 51  ALA B CB  1 
ATOM   373  N N   . GLY A 1 52  ? 7.17122   -7.46231  33.61877 1.000 12.95332  ? 52  GLY B N   1 
ATOM   374  C CA  . GLY A 1 52  ? 6.95438   -8.28775  34.79536 1.000 11.98255  ? 52  GLY B CA  1 
ATOM   375  C C   . GLY A 1 52  ? 8.24874   -8.68665  35.47736 1.000 11.53518  ? 52  GLY B C   1 
ATOM   376  O O   . GLY A 1 52  ? 8.33250   -8.70436  36.70921 1.000 14.87234  ? 52  GLY B O   1 
ATOM   377  N N   . TYR A 1 53  ? 9.27655   -9.00655  34.68924 1.000 13.38735  ? 53  TYR B N   1 
ATOM   378  C CA  . TYR A 1 53  ? 10.57125  -9.35834  35.26408 1.000 14.98632  ? 53  TYR B CA  1 
ATOM   379  C C   . TYR A 1 53  ? 11.17667  -8.17162  36.00072 1.000 14.18469  ? 53  TYR B C   1 
ATOM   380  O O   . TYR A 1 53  ? 11.56807  -8.28541  37.16809 1.000 12.91600  ? 53  TYR B O   1 
ATOM   381  C CB  . TYR A 1 53  ? 11.51201  -9.85355  34.16271 1.000 9.33402   ? 53  TYR B CB  1 
ATOM   382  C CG  . TYR A 1 53  ? 12.71460  -10.64863 34.64240 1.000 7.81001   ? 53  TYR B CG  1 
ATOM   383  C CD1 . TYR A 1 53  ? 13.03812  -10.73453 35.99297 1.000 10.29212  ? 53  TYR B CD1 1 
ATOM   384  C CD2 . TYR A 1 53  ? 13.52522  -11.31520 33.73610 1.000 14.11666  ? 53  TYR B CD2 1 
ATOM   385  C CE1 . TYR A 1 53  ? 14.13652  -11.45887 36.42105 1.000 15.69071  ? 53  TYR B CE1 1 
ATOM   386  C CE2 . TYR A 1 53  ? 14.62292  -12.04081 34.15506 1.000 12.16264  ? 53  TYR B CE2 1 
ATOM   387  C CZ  . TYR A 1 53  ? 14.92420  -12.11039 35.49563 1.000 11.00717  ? 53  TYR B CZ  1 
ATOM   388  O OH  . TYR A 1 53  ? 16.01828  -12.83624 35.90528 1.000 16.89281  ? 53  TYR B OH  1 
ATOM   389  N N   . ALA A 1 54  ? 11.25843  -7.01912  35.33067 1.000 9.93433   ? 54  ALA B N   1 
ATOM   390  C CA  . ALA A 1 54  ? 11.86083  -5.84538  35.95351 1.000 12.05566  ? 54  ALA B CA  1 
ATOM   391  C C   . ALA A 1 54  ? 11.15538  -5.47758  37.24884 1.000 14.72502  ? 54  ALA B C   1 
ATOM   392  O O   . ALA A 1 54  ? 11.80308  -5.03974  38.20759 1.000 12.69710  ? 54  ALA B O   1 
ATOM   393  C CB  . ALA A 1 54  ? 11.84014  -4.66431  34.98210 1.000 13.04372  ? 54  ALA B CB  1 
ATOM   394  N N   . ALA A 1 55  ? 9.83750   -5.67758  37.30634 1.000 16.06919  ? 55  ALA B N   1 
ATOM   395  C CA  . ALA A 1 55  ? 9.07954   -5.33543  38.50231 1.000 14.60348  ? 55  ALA B CA  1 
ATOM   396  C C   . ALA A 1 55  ? 9.25031   -6.37626  39.60559 1.000 13.57103  ? 55  ALA B C   1 
ATOM   397  O O   . ALA A 1 55  ? 9.39069   -6.00984  40.77872 1.000 13.62648  ? 55  ALA B O   1 
ATOM   398  C CB  . ALA A 1 55  ? 7.60541   -5.16227  38.14720 1.000 14.12976  ? 55  ALA B CB  1 
ATOM   399  N N   . CYS A 1 56  ? 9.23288   -7.67109  39.26107 1.000 12.37432  ? 56  CYS B N   1 
ATOM   400  C CA  . CYS A 1 56  ? 9.49196   -8.70283  40.26583 1.000 15.83863  ? 56  CYS B CA  1 
ATOM   401  C C   . CYS A 1 56  ? 10.86647  -8.52001  40.87935 1.000 12.87015  ? 56  CYS B C   1 
ATOM   402  O O   . CYS A 1 56  ? 11.02208  -8.51910  42.10593 1.000 16.20934  ? 56  CYS B O   1 
ATOM   403  C CB  . CYS A 1 56  ? 9.40847   -10.11101 39.66600 1.000 20.36180  ? 56  CYS B CB  1 
ATOM   404  S SG  . CYS A 1 56  ? 10.16946  -11.38843 40.77648 1.000 40.83803  ? 56  CYS B SG  1 
ATOM   405  N N   . PHE A 1 57  ? 11.88171  -8.38985  40.02495 1.000 15.62019  ? 57  PHE B N   1 
ATOM   406  C CA  . PHE A 1 57  ? 13.25625  -8.31829  40.49548 1.000 15.77585  ? 57  PHE B CA  1 
ATOM   407  C C   . PHE A 1 57  ? 13.47049  -7.09651  41.37712 1.000 12.09192  ? 57  PHE B C   1 
ATOM   408  O O   . PHE A 1 57  ? 14.08316  -7.19431  42.44584 1.000 12.08703  ? 57  PHE B O   1 
ATOM   409  C CB  . PHE A 1 57  ? 14.19953  -8.30666  39.29475 1.000 16.16558  ? 57  PHE B CB  1 
ATOM   410  C CG  . PHE A 1 57  ? 15.60737  -8.68937  39.62636 1.000 11.69620  ? 57  PHE B CG  1 
ATOM   411  C CD1 . PHE A 1 57  ? 16.55863  -7.71850  39.88312 1.000 10.23200  ? 57  PHE B CD1 1 
ATOM   412  C CD2 . PHE A 1 57  ? 15.97978  -10.02240 39.68255 1.000 16.84299  ? 57  PHE B CD2 1 
ATOM   413  C CE1 . PHE A 1 57  ? 17.85739  -8.06805  40.18705 1.000 12.53405  ? 57  PHE B CE1 1 
ATOM   414  C CE2 . PHE A 1 57  ? 17.27827  -10.37877 39.98749 1.000 14.85737  ? 57  PHE B CE2 1 
ATOM   415  C CZ  . PHE A 1 57  ? 18.21849  -9.39918  40.23418 1.000 15.56391  ? 57  PHE B CZ  1 
ATOM   416  N N   . GLY A 1 58  ? 12.95466  -5.94164  40.95469 1.000 12.23426  ? 58  GLY B N   1 
ATOM   417  C CA  . GLY A 1 58  ? 13.07474  -4.74804  41.77429 1.000 10.82997  ? 58  GLY B CA  1 
ATOM   418  C C   . GLY A 1 58  ? 12.41718  -4.90249  43.13156 1.000 15.44711  ? 58  GLY B C   1 
ATOM   419  O O   . GLY A 1 58  ? 12.94756  -4.44030  44.14409 1.000 13.52530  ? 58  GLY B O   1 
ATOM   420  N N   . ASN A 1 59  ? 11.25363  -5.55786  43.17322 1.000 17.99264  ? 59  ASN B N   1 
ATOM   421  C CA  . ASN A 1 59  ? 10.60375  -5.81189  44.45459 1.000 11.58611  ? 59  ASN B CA  1 
ATOM   422  C C   . ASN A 1 59  ? 11.42658  -6.77126  45.30415 1.000 14.52861  ? 59  ASN B C   1 
ATOM   423  O O   . ASN A 1 59  ? 11.53402  -6.59518  46.52392 1.000 14.97305  ? 59  ASN B O   1 
ATOM   424  C CB  . ASN A 1 59  ? 9.19363   -6.36209  44.23649 1.000 13.75343  ? 59  ASN B CB  1 
ATOM   425  C CG  . ASN A 1 59  ? 8.33382   -6.26637  45.48520 1.000 19.01749  ? 59  ASN B CG  1 
ATOM   426  O OD1 . ASN A 1 59  ? 7.75340   -5.22053  45.77218 1.000 18.79312  ? 59  ASN B OD1 1 
ATOM   427  N ND2 . ASN A 1 59  ? 8.25229   -7.35811  46.23472 1.000 15.91889  ? 59  ASN B ND2 1 
ATOM   428  N N   . ALA A 1 60  ? 12.01305  -7.79479  44.67882 1.000 11.99660  ? 60  ALA B N   1 
ATOM   429  C CA  . ALA A 1 60  ? 12.89053  -8.69526  45.41775 1.000 14.29309  ? 60  ALA B CA  1 
ATOM   430  C C   . ALA A 1 60  ? 14.14787  -7.97891  45.89855 1.000 13.20916  ? 60  ALA B C   1 
ATOM   431  O O   . ALA A 1 60  ? 14.67832  -8.31116  46.96518 1.000 16.51813  ? 60  ALA B O   1 
ATOM   432  C CB  . ALA A 1 60  ? 13.25600  -9.90315  44.55516 1.000 13.08399  ? 60  ALA B CB  1 
ATOM   433  N N   . VAL A 1 61  ? 14.63333  -6.99252  45.14009 1.000 9.92086   ? 61  VAL B N   1 
ATOM   434  C CA  . VAL A 1 61  ? 15.78219  -6.20779  45.59402 1.000 12.48809  ? 61  VAL B CA  1 
ATOM   435  C C   . VAL A 1 61  ? 15.43450  -5.45234  46.87047 1.000 13.52652  ? 61  VAL B C   1 
ATOM   436  O O   . VAL A 1 61  ? 16.19444  -5.45995  47.84898 1.000 15.01184  ? 61  VAL B O   1 
ATOM   437  C CB  . VAL A 1 61  ? 16.25702  -5.25058  44.48643 1.000 15.88761  ? 61  VAL B CB  1 
ATOM   438  C CG1 . VAL A 1 61  ? 17.24282  -4.24185  45.05345 1.000 14.41109  ? 61  VAL B CG1 1 
ATOM   439  C CG2 . VAL A 1 61  ? 16.89371  -6.03332  43.34528 1.000 12.49574  ? 61  VAL B CG2 1 
ATOM   440  N N   . ILE A 1 62  ? 14.28009  -4.78078  46.87320 1.000 15.48307  ? 62  ILE B N   1 
ATOM   441  C CA  . ILE A 1 62  ? 13.80628  -4.10504  48.07901 1.000 18.21187  ? 62  ILE B CA  1 
ATOM   442  C C   . ILE A 1 62  ? 13.65865  -5.10678  49.21650 1.000 20.57853  ? 62  ILE B C   1 
ATOM   443  O O   . ILE A 1 62  ? 14.08591  -4.86211  50.35173 1.000 21.87848  ? 62  ILE B O   1 
ATOM   444  C CB  . ILE A 1 62  ? 12.47781  -3.37868  47.79828 1.000 20.71194  ? 62  ILE B CB  1 
ATOM   445  C CG1 . ILE A 1 62  ? 12.66395  -2.32122  46.70969 1.000 16.79549  ? 62  ILE B CG1 1 
ATOM   446  C CG2 . ILE A 1 62  ? 11.93530  -2.75938  49.06973 1.000 25.56360  ? 62  ILE B CG2 1 
ATOM   447  C CD1 . ILE A 1 62  ? 11.38335  -1.96476  45.96723 1.000 18.45109  ? 62  ILE B CD1 1 
ATOM   448  N N   . HIS A 1 63  ? 13.06250  -6.26186  48.91771 1.000 19.54824  ? 63  HIS B N   1 
ATOM   449  C CA  . HIS A 1 63  ? 12.82995  -7.27542  49.93999 1.000 22.01514  ? 63  HIS B CA  1 
ATOM   450  C C   . HIS A 1 63  ? 14.13923  -7.80674  50.51736 1.000 25.64068  ? 63  HIS B C   1 
ATOM   451  O O   . HIS A 1 63  ? 14.22267  -8.08386  51.71959 1.000 29.12170  ? 63  HIS B O   1 
ATOM   452  C CB  . HIS A 1 63  ? 11.99001  -8.40574  49.34156 1.000 25.89547  ? 63  HIS B CB  1 
ATOM   453  C CG  . HIS A 1 63  ? 11.83167  -9.59254  50.23792 1.000 38.20414  ? 63  HIS B CG  1 
ATOM   454  N ND1 . HIS A 1 63  ? 12.75203  -10.61745 50.29060 1.000 38.14924  ? 63  HIS B ND1 1 
ATOM   455  C CD2 . HIS A 1 63  ? 10.85172  -9.92081  51.11222 1.000 44.90221  ? 63  HIS B CD2 1 
ATOM   456  C CE1 . HIS A 1 63  ? 12.34663  -11.52451 51.16127 1.000 53.29433  ? 63  HIS B CE1 1 
ATOM   457  N NE2 . HIS A 1 63  ? 11.19684  -11.12520 51.67450 1.000 49.05684  ? 63  HIS B NE2 1 
ATOM   458  N N   . VAL A 1 64  ? 15.17435  -7.94035  49.68951 1.000 14.92265  ? 64  VAL B N   1 
ATOM   459  C CA  . VAL A 1 64  ? 16.45371  -8.43468  50.19035 1.000 18.48473  ? 64  VAL B CA  1 
ATOM   460  C C   . VAL A 1 64  ? 17.19626  -7.34660  50.96177 1.000 20.49437  ? 64  VAL B C   1 
ATOM   461  O O   . VAL A 1 64  ? 17.78028  -7.61278  52.01938 1.000 19.96655  ? 64  VAL B O   1 
ATOM   462  C CB  . VAL A 1 64  ? 17.29764  -8.99127  49.02957 1.000 18.43675  ? 64  VAL B CB  1 
ATOM   463  C CG1 . VAL A 1 64  ? 18.73319  -9.22381  49.47248 1.000 12.03050  ? 64  VAL B CG1 1 
ATOM   464  C CG2 . VAL A 1 64  ? 16.68086  -10.28122 48.50617 1.000 13.08363  ? 64  VAL B CG2 1 
ATOM   465  N N   . THR A 1 65  ? 17.18052  -6.10785  50.45463 1.000 18.96160  ? 65  THR B N   1 
ATOM   466  C CA  . THR A 1 65  ? 17.86655  -5.01369  51.13886 1.000 16.45573  ? 65  THR B CA  1 
ATOM   467  C C   . THR A 1 65  ? 17.33406  -4.83384  52.55333 1.000 24.76812  ? 65  THR B C   1 
ATOM   468  O O   . THR A 1 65  ? 18.09424  -4.54443  53.48531 1.000 19.93876  ? 65  THR B O   1 
ATOM   469  C CB  . THR A 1 65  ? 17.70674  -3.71111  50.35129 1.000 17.08823  ? 65  THR B CB  1 
ATOM   470  O OG1 . THR A 1 65  ? 18.13045  -3.90596  48.99855 1.000 15.51793  ? 65  THR B OG1 1 
ATOM   471  C CG2 . THR A 1 65  ? 18.53838  -2.60161  50.97790 1.000 20.13919  ? 65  THR B CG2 1 
ATOM   472  N N   . ARG A 1 66  ? 16.02880  -5.02281  52.73432 1.000 26.25344  ? 66  ARG B N   1 
ATOM   473  C CA  . ARG A 1 66  ? 15.40902  -4.77339  54.02620 1.000 27.19236  ? 66  ARG B CA  1 
ATOM   474  C C   . ARG A 1 66  ? 15.60025  -5.94837  54.97632 1.000 28.76194  ? 66  ARG B C   1 
ATOM   475  O O   . ARG A 1 66  ? 15.67341  -5.75035  56.19432 1.000 26.24154  ? 66  ARG B O   1 
ATOM   476  C CB  . ARG A 1 66  ? 13.93048  -4.45855  53.81315 1.000 29.75269  ? 66  ARG B CB  1 
ATOM   477  C CG  . ARG A 1 66  ? 13.74019  -3.22551  52.93621 1.000 31.27006  ? 66  ARG B CG  1 
ATOM   478  C CD  . ARG A 1 66  ? 12.31692  -2.71446  52.92443 1.000 38.23626  ? 66  ARG B CD  1 
ATOM   479  N NE  . ARG A 1 66  ? 12.24333  -1.34510  52.42632 1.000 39.44545  ? 66  ARG B NE  1 
ATOM   480  C CZ  . ARG A 1 66  ? 11.19514  -0.82793  51.79968 1.000 42.28481  ? 66  ARG B CZ  1 
ATOM   481  N NH1 . ARG A 1 66  ? 10.10915  -1.54485  51.56204 1.000 63.41730  ? 66  ARG B NH1 1 
ATOM   482  N NH2 . ARG A 1 66  ? 11.23908  0.43925   51.39726 1.000 33.01409  ? 66  ARG B NH2 1 
ATOM   483  N N   . SER A 1 67  ? 15.70700  -7.16901  54.44339 1.000 24.81826  ? 67  SER B N   1 
ATOM   484  C CA  . SER A 1 67  ? 16.00826  -8.32341  55.28197 1.000 32.59139  ? 67  SER B CA  1 
ATOM   485  C C   . SER A 1 67  ? 17.46455  -8.34235  55.72905 1.000 34.51392  ? 67  SER B C   1 
ATOM   486  O O   . SER A 1 67  ? 17.78742  -9.00766  56.71918 1.000 29.65576  ? 67  SER B O   1 
ATOM   487  C CB  . SER A 1 67  ? 15.67353  -9.61817  54.54058 1.000 31.17880  ? 67  SER B CB  1 
ATOM   488  O OG  . SER A 1 67  ? 16.83995  -10.20606 53.98998 1.000 54.52262  ? 67  SER B OG  1 
ATOM   489  N N   . ASN A 1 68  ? 18.34934  -7.63668  55.02047 1.000 29.70784  ? 68  ASN B N   1 
ATOM   490  C CA  . ASN A 1 68  ? 19.73813  -7.50938  55.44440 1.000 30.43678  ? 68  ASN B CA  1 
ATOM   491  C C   . ASN A 1 68  ? 19.91432  -6.52830  56.59817 1.000 27.77264  ? 68  ASN B C   1 
ATOM   492  O O   . ASN A 1 68  ? 20.98854  -6.50675  57.20810 1.000 38.10760  ? 68  ASN B O   1 
ATOM   493  C CB  . ASN A 1 68  ? 20.61506  -7.08660  54.26202 1.000 26.79662  ? 68  ASN B CB  1 
ATOM   494  C CG  . ASN A 1 68  ? 20.78697  -8.19450  53.23633 1.000 43.09464  ? 68  ASN B CG  1 
ATOM   495  O OD1 . ASN A 1 68  ? 20.29905  -9.31024  53.42208 1.000 29.97306  ? 68  ASN B OD1 1 
ATOM   496  N ND2 . ASN A 1 68  ? 21.47931  -7.88781  52.14282 1.000 27.92186  ? 68  ASN B ND2 1 
ATOM   497  N N   . LYS A 1 69  ? 18.89946  -5.71266  56.89235 1.000 27.65818  ? 69  LYS B N   1 
ATOM   498  C CA  . LYS A 1 69  ? 18.76125  -4.88199  58.08844 1.000 34.94747  ? 69  LYS B CA  1 
ATOM   499  C C   . LYS A 1 69  ? 19.68464  -3.66859  58.12524 1.000 37.91058  ? 69  LYS B C   1 
ATOM   500  O O   . LYS A 1 69  ? 19.68534  -2.95043  59.13189 1.000 38.76097  ? 69  LYS B O   1 
ATOM   501  C CB  . LYS A 1 69  ? 18.98509  -5.68202  59.38026 1.000 30.31361  ? 69  LYS B CB  1 
ATOM   502  C CG  . LYS A 1 69  ? 18.05667  -6.87358  59.55068 1.000 37.44024  ? 69  LYS B CG  1 
ATOM   503  C CD  . LYS A 1 69  ? 16.59611  -6.45243  59.54677 1.000 32.14734  ? 69  LYS B CD  1 
ATOM   504  C CE  . LYS A 1 69  ? 15.67959  -7.66486  59.56107 1.000 36.17275  ? 69  LYS B CE  1 
ATOM   505  N NZ  . LYS A 1 69  ? 16.39230  -8.88584  60.03273 1.000 38.01754  ? 69  LYS B NZ  1 
ATOM   506  N N   . GLU A 1 70  ? 20.45696  -3.39839  57.07501 1.000 30.93477  ? 70  GLU B N   1 
ATOM   507  C CA  . GLU A 1 70  ? 21.44567  -2.33080  57.16824 1.000 29.34746  ? 70  GLU B CA  1 
ATOM   508  C C   . GLU A 1 70  ? 20.91072  -0.98753  56.68262 1.000 29.16755  ? 70  GLU B C   1 
ATOM   509  O O   . GLU A 1 70  ? 20.94025  -0.00124  57.42452 1.000 25.81862  ? 70  GLU B O   1 
ATOM   510  C CB  . GLU A 1 70  ? 22.70436  -2.71364  56.38273 1.000 29.01161  ? 70  GLU B CB  1 
ATOM   511  C CG  . GLU A 1 70  ? 23.46539  -3.91522  56.93889 1.000 33.87467  ? 70  GLU B CG  1 
ATOM   512  C CD  . GLU A 1 70  ? 23.47684  -3.96827  58.46096 1.000 64.02241  ? 70  GLU B CD  1 
ATOM   513  O OE1 . GLU A 1 70  ? 24.43657  -3.43896  59.06529 1.000 52.17875  ? 70  GLU B OE1 1 
ATOM   514  O OE2 . GLU A 1 70  ? 22.55130  -4.56344  59.05382 1.000 64.82825  ? 70  GLU B OE2 1 
ATOM   515  N N   . TYR A 1 71  ? 20.42050  -0.93128  55.45012 1.000 20.23053  ? 71  TYR B N   1 
ATOM   516  C CA  . TYR A 1 71  ? 20.12892  0.33702   54.79975 1.000 22.56567  ? 71  TYR B CA  1 
ATOM   517  C C   . TYR A 1 71  ? 18.68852  0.77481   55.03418 1.000 26.79649  ? 71  TYR B C   1 
ATOM   518  O O   . TYR A 1 71  ? 17.77520  -0.04895  55.14276 1.000 30.85394  ? 71  TYR B O   1 
ATOM   519  C CB  . TYR A 1 71  ? 20.38693  0.23723   53.29543 1.000 24.80878  ? 71  TYR B CB  1 
ATOM   520  C CG  . TYR A 1 71  ? 21.84781  0.14665   52.92154 1.000 23.31250  ? 71  TYR B CG  1 
ATOM   521  C CD1 . TYR A 1 71  ? 22.63106  1.28968   52.82358 1.000 22.34920  ? 71  TYR B CD1 1 
ATOM   522  C CD2 . TYR A 1 71  ? 22.44247  -1.08103  52.66055 1.000 18.17384  ? 71  TYR B CD2 1 
ATOM   523  C CE1 . TYR A 1 71  ? 23.96526  1.21428   52.47846 1.000 17.16194  ? 71  TYR B CE1 1 
ATOM   524  C CE2 . TYR A 1 71  ? 23.77764  -1.16872  52.31554 1.000 21.93550  ? 71  TYR B CE2 1 
ATOM   525  C CZ  . TYR A 1 71  ? 24.53539  -0.01635  52.22519 1.000 19.25068  ? 71  TYR B CZ  1 
ATOM   526  O OH  . TYR A 1 71  ? 25.86607  -0.09148  51.88110 1.000 21.62275  ? 71  TYR B OH  1 
ATOM   527  N N   . LYS A 1 72  ? 18.49649  2.09299   55.10584 1.000 24.52409  ? 72  LYS B N   1 
ATOM   528  C CA  . LYS A 1 72  ? 17.16990  2.69826   55.05968 1.000 33.92990  ? 72  LYS B CA  1 
ATOM   529  C C   . LYS A 1 72  ? 16.87027  3.02780   53.60409 1.000 32.33363  ? 72  LYS B C   1 
ATOM   530  O O   . LYS A 1 72  ? 17.51038  3.90699   53.01601 1.000 37.09251  ? 72  LYS B O   1 
ATOM   531  C CB  . LYS A 1 72  ? 17.09286  3.97386   55.89310 1.000 32.43287  ? 72  LYS B CB  1 
ATOM   532  C CG  . LYS A 1 72  ? 18.00153  4.05608   57.09747 1.000 39.38933  ? 72  LYS B CG  1 
ATOM   533  C CD  . LYS A 1 72  ? 17.22843  3.87007   58.38154 1.000 51.16101  ? 72  LYS B CD  1 
ATOM   534  C CE  . LYS A 1 72  ? 18.02284  4.40796   59.55900 1.000 49.77272  ? 72  LYS B CE  1 
ATOM   535  N NZ  . LYS A 1 72  ? 19.43583  3.93879   59.52608 1.000 53.12896  ? 72  LYS B NZ  1 
ATOM   536  N N   . ILE A 1 73  ? 15.90784  2.33086   53.01614 1.000 29.51045  ? 73  ILE B N   1 
ATOM   537  C CA  . ILE A 1 73  ? 15.51384  2.60368   51.64281 1.000 34.84711  ? 73  ILE B CA  1 
ATOM   538  C C   . ILE A 1 73  ? 13.99932  2.69791   51.56809 1.000 33.32000  ? 73  ILE B C   1 
ATOM   539  O O   . ILE A 1 73  ? 13.27302  2.04808   52.32682 1.000 34.69500  ? 73  ILE B O   1 
ATOM   540  C CB  . ILE A 1 73  ? 16.03349  1.53199   50.65560 1.000 30.76226  ? 73  ILE B CB  1 
ATOM   541  C CG1 . ILE A 1 73  ? 15.49701  0.14874   51.02781 1.000 31.09659  ? 73  ILE B CG1 1 
ATOM   542  C CG2 . ILE A 1 73  ? 17.55606  1.53763   50.59751 1.000 33.93136  ? 73  ILE B CG2 1 
ATOM   543  C CD1 . ILE A 1 73  ? 15.38682  -0.79316  49.84939 1.000 33.08000  ? 73  ILE B CD1 1 
ATOM   544  N N   . ARG A 1 74  ? 13.52810  3.53380   50.65577 1.000 27.19166  ? 74  ARG B N   1 
ATOM   545  C CA  . ARG A 1 74  ? 12.14104  3.51757   50.23091 1.000 32.95706  ? 74  ARG B CA  1 
ATOM   546  C C   . ARG A 1 74  ? 12.03474  2.74372   48.92248 1.000 29.65353  ? 74  ARG B C   1 
ATOM   547  O O   . ARG A 1 74  ? 13.03701  2.43232   48.27662 1.000 20.71009  ? 74  ARG B O   1 
ATOM   548  C CB  . ARG A 1 74  ? 11.60004  4.94371   50.08359 1.000 38.33840  ? 74  ARG B CB  1 
ATOM   549  C CG  . ARG A 1 74  ? 12.50072  5.87448   49.29624 1.000 38.34110  ? 74  ARG B CG  1 
ATOM   550  C CD  . ARG A 1 74  ? 11.95005  7.29346   49.29359 1.000 48.95408  ? 74  ARG B CD  1 
ATOM   551  N NE  . ARG A 1 74  ? 12.76805  8.19588   48.49082 1.000 63.67177  ? 74  ARG B NE  1 
ATOM   552  C CZ  . ARG A 1 74  ? 13.50041  9.18646   48.98188 1.000 67.27067  ? 74  ARG B CZ  1 
ATOM   553  N NH1 . ARG A 1 74  ? 13.51551  9.45922   50.27592 1.000 56.21902  ? 74  ARG B NH1 1 
ATOM   554  N NH2 . ARG A 1 74  ? 14.22775  9.92905   48.15170 1.000 57.34148  ? 74  ARG B NH2 1 
ATOM   555  N N   . ASP A 1 75  ? 10.79588  2.42786   48.53984 1.000 31.55094  ? 75  ASP B N   1 
ATOM   556  C CA  . ASP A 1 75  ? 10.57356  1.57587   47.37442 1.000 31.15186  ? 75  ASP B CA  1 
ATOM   557  C C   . ASP A 1 75  ? 11.18956  2.17308   46.11475 1.000 26.80128  ? 75  ASP B C   1 
ATOM   558  O O   . ASP A 1 75  ? 11.78008  1.45246   45.30076 1.000 25.40247  ? 75  ASP B O   1 
ATOM   559  C CB  . ASP A 1 75  ? 9.07651   1.34000   47.17820 1.000 32.09857  ? 75  ASP B CB  1 
ATOM   560  C CG  . ASP A 1 75  ? 8.45937   0.54617   48.31140 1.000 34.22502  ? 75  ASP B CG  1 
ATOM   561  O OD1 . ASP A 1 75  ? 9.21533   -0.09150  49.07460 1.000 38.59215  ? 75  ASP B OD1 1 
ATOM   562  O OD2 . ASP A 1 75  ? 7.21696   0.56111   48.43980 1.000 52.78204  ? 75  ASP B OD2 1 
ATOM   563  N N   . ASN A 1 76  ? 11.07999  3.48660   45.94379 1.000 23.87312  ? 76  ASN B N   1 
ATOM   564  C CA  . ASN A 1 76  ? 11.53670  4.13325   44.72044 1.000 24.38578  ? 76  ASN B CA  1 
ATOM   565  C C   . ASN A 1 76  ? 13.05230  4.28359   44.64179 1.000 24.70948  ? 76  ASN B C   1 
ATOM   566  O O   . ASN A 1 76  ? 13.54720  4.86020   43.66758 1.000 23.65928  ? 76  ASN B O   1 
ATOM   567  C CB  . ASN A 1 76  ? 10.86762  5.50241   44.57578 1.000 36.26897  ? 76  ASN B CB  1 
ATOM   568  C CG  . ASN A 1 76  ? 9.35941   5.40034   44.46052 1.000 48.28106  ? 76  ASN B CG  1 
ATOM   569  O OD1 . ASN A 1 76  ? 8.83699   4.53012   43.76422 1.000 44.90878  ? 76  ASN B OD1 1 
ATOM   570  N ND2 . ASN A 1 76  ? 8.65071   6.28986   45.14711 1.000 53.78222  ? 76  ASN B ND2 1 
ATOM   571  N N   . ASP A 1 77  ? 13.80048  3.78717   45.62769 1.000 24.62157  ? 77  ASP B N   1 
ATOM   572  C CA  . ASP A 1 77  ? 15.25439  3.77631   45.52817 1.000 19.65530  ? 77  ASP B CA  1 
ATOM   573  C C   . ASP A 1 77  ? 15.77497  2.67266   44.61937 1.000 21.80274  ? 77  ASP B C   1 
ATOM   574  O O   . ASP A 1 77  ? 16.98390  2.61406   44.37236 1.000 20.89615  ? 77  ASP B O   1 
ATOM   575  C CB  . ASP A 1 77  ? 15.88360  3.62402   46.91404 1.000 23.12277  ? 77  ASP B CB  1 
ATOM   576  C CG  . ASP A 1 77  ? 15.68167  4.84523   47.78238 1.000 30.71069  ? 77  ASP B CG  1 
ATOM   577  O OD1 . ASP A 1 77  ? 15.47340  5.94180   47.22522 1.000 32.66780  ? 77  ASP B OD1 1 
ATOM   578  O OD2 . ASP A 1 77  ? 15.73470  4.70579   49.02375 1.000 29.69233  ? 77  ASP B OD2 1 
ATOM   579  N N   . VAL A 1 78  ? 14.90259  1.80079   44.12320 1.000 21.63075  ? 78  VAL B N   1 
ATOM   580  C CA  . VAL A 1 78  ? 15.29534  0.66638   43.29888 1.000 19.21054  ? 78  VAL B CA  1 
ATOM   581  C C   . VAL A 1 78  ? 14.68188  0.83852   41.91888 1.000 18.70018  ? 78  VAL B C   1 
ATOM   582  O O   . VAL A 1 78  ? 13.47772  1.08741   41.79228 1.000 16.43878  ? 78  VAL B O   1 
ATOM   583  C CB  . VAL A 1 78  ? 14.86533  -0.67128  43.92776 1.000 18.36932  ? 78  VAL B CB  1 
ATOM   584  C CG1 . VAL A 1 78  ? 15.15255  -1.82357  42.97441 1.000 17.73894  ? 78  VAL B CG1 1 
ATOM   585  C CG2 . VAL A 1 78  ? 15.58513  -0.87990  45.24752 1.000 15.90674  ? 78  VAL B CG2 1 
ATOM   586  N N   . GLU A 1 79  ? 15.51167  0.70379   40.89164 1.000 15.46073  ? 79  GLU B N   1 
ATOM   587  C CA  . GLU A 1 79  ? 15.08961  0.81623   39.50546 1.000 16.76510  ? 79  GLU B CA  1 
ATOM   588  C C   . GLU A 1 79  ? 15.69501  -0.34160  38.73033 1.000 17.96240  ? 79  GLU B C   1 
ATOM   589  O O   . GLU A 1 79  ? 16.88687  -0.62960  38.87364 1.000 16.35149  ? 79  GLU B O   1 
ATOM   590  C CB  . GLU A 1 79  ? 15.53087  2.15648   38.90978 1.000 18.57594  ? 79  GLU B CB  1 
ATOM   591  C CG  . GLU A 1 79  ? 15.20867  2.33852   37.44327 1.000 25.05404  ? 79  GLU B CG  1 
ATOM   592  C CD  . GLU A 1 79  ? 15.87255  3.57297   36.86505 1.000 44.16915  ? 79  GLU B CD  1 
ATOM   593  O OE1 . GLU A 1 79  ? 16.82119  3.41882   36.06608 1.000 39.88788  ? 79  GLU B OE1 1 
ATOM   594  O OE2 . GLU A 1 79  ? 15.44703  4.69619   37.20883 1.000 49.49915  ? 79  GLU B OE2 1 
ATOM   595  N N   . VAL A 1 80  ? 14.87915  -1.01124  37.92309 1.000 17.00992  ? 80  VAL B N   1 
ATOM   596  C CA  . VAL A 1 80  ? 15.34391  -2.12029  37.10143 1.000 22.23040  ? 80  VAL B CA  1 
ATOM   597  C C   . VAL A 1 80  ? 14.95047  -1.83943  35.66042 1.000 17.79127  ? 80  VAL B C   1 
ATOM   598  O O   . VAL A 1 80  ? 13.76336  -1.67206  35.35753 1.000 17.94873  ? 80  VAL B O   1 
ATOM   599  C CB  . VAL A 1 80  ? 14.77434  -3.46900  37.56718 1.000 21.22376  ? 80  VAL B CB  1 
ATOM   600  C CG1 . VAL A 1 80  ? 15.27232  -4.58671  36.66007 1.000 13.47925  ? 80  VAL B CG1 1 
ATOM   601  C CG2 . VAL A 1 80  ? 15.16423  -3.73220  39.01526 1.000 12.03233  ? 80  VAL B CG2 1 
ATOM   602  N N   . LEU A 1 81  ? 15.94351  -1.77736  34.78064 1.000 16.93451  ? 81  LEU B N   1 
ATOM   603  C CA  . LEU A 1 81  ? 15.73744  -1.60972  33.34802 1.000 14.35177  ? 81  LEU B CA  1 
ATOM   604  C C   . LEU A 1 81  ? 16.07167  -2.93704  32.68115 1.000 16.43317  ? 81  LEU B C   1 
ATOM   605  O O   . LEU A 1 81  ? 17.24769  -3.30011  32.56733 1.000 17.88782  ? 81  LEU B O   1 
ATOM   606  C CB  . LEU A 1 81  ? 16.60701  -0.48161  32.79898 1.000 19.03013  ? 81  LEU B CB  1 
ATOM   607  C CG  . LEU A 1 81  ? 16.54440  -0.23901  31.28999 1.000 19.53918  ? 81  LEU B CG  1 
ATOM   608  C CD1 . LEU A 1 81  ? 15.16324  0.24634   30.87777 1.000 21.34610  ? 81  LEU B CD1 1 
ATOM   609  C CD2 . LEU A 1 81  ? 17.61959  0.74643   30.86477 1.000 23.69719  ? 81  LEU B CD2 1 
ATOM   610  N N   . SER A 1 82  ? 15.04264  -3.66408  32.25409 1.000 14.64667  ? 82  SER B N   1 
ATOM   611  C CA  . SER A 1 82  ? 15.23582  -4.95724  31.61608 1.000 16.43853  ? 82  SER B CA  1 
ATOM   612  C C   . SER A 1 82  ? 15.30348  -4.78992  30.10547 1.000 20.85442  ? 82  SER B C   1 
ATOM   613  O O   . SER A 1 82  ? 14.54759  -4.00938  29.51965 1.000 15.11948  ? 82  SER B O   1 
ATOM   614  C CB  . SER A 1 82  ? 14.10569  -5.92352  31.97772 1.000 10.47474  ? 82  SER B CB  1 
ATOM   615  O OG  . SER A 1 82  ? 12.84221  -5.37796  31.64631 1.000 15.64226  ? 82  SER B OG  1 
ATOM   616  N N   . THR A 1 83  ? 16.22216  -5.52294  29.48114 1.000 17.63507  ? 83  THR B N   1 
ATOM   617  C CA  . THR A 1 83  ? 16.32575  -5.60435  28.02729 1.000 13.51091  ? 83  THR B CA  1 
ATOM   618  C C   . THR A 1 83  ? 16.00898  -7.03857  27.63151 1.000 17.36375  ? 83  THR B C   1 
ATOM   619  O O   . THR A 1 83  ? 16.76364  -7.95867  27.96445 1.000 16.96539  ? 83  THR B O   1 
ATOM   620  C CB  . THR A 1 83  ? 17.71551  -5.19726  27.53628 1.000 17.15822  ? 83  THR B CB  1 
ATOM   621  O OG1 . THR A 1 83  ? 18.00191  -3.85765  27.95581 1.000 18.55661  ? 83  THR B OG1 1 
ATOM   622  C CG2 . THR A 1 83  ? 17.78850  -5.27526  26.01004 1.000 17.70058  ? 83  THR B CG2 1 
ATOM   623  N N   . VAL A 1 84  ? 14.89311  -7.23342  26.93738 1.000 11.75880  ? 84  VAL B N   1 
ATOM   624  C CA  . VAL A 1 84  ? 14.44059  -8.55895  26.53247 1.000 14.42141  ? 84  VAL B CA  1 
ATOM   625  C C   . VAL A 1 84  ? 14.48327  -8.63997  25.01474 1.000 19.95204  ? 84  VAL B C   1 
ATOM   626  O O   . VAL A 1 84  ? 13.90048  -7.79647  24.32264 1.000 15.28657  ? 84  VAL B O   1 
ATOM   627  C CB  . VAL A 1 84  ? 13.03235  -8.86494  27.07063 1.000 16.06232  ? 84  VAL B CB  1 
ATOM   628  C CG1 . VAL A 1 84  ? 12.46041  -10.10307 26.39300 1.000 16.10876  ? 84  VAL B CG1 1 
ATOM   629  C CG2 . VAL A 1 84  ? 13.08671  -9.06408  28.58022 1.000 14.93470  ? 84  VAL B CG2 1 
ATOM   630  N N   . GLY A 1 85  ? 15.18334  -9.65359  24.49838 1.000 17.52982  ? 85  GLY B N   1 
ATOM   631  C CA  . GLY A 1 85  ? 15.30299  -9.86618  23.07610 1.000 18.67262  ? 85  GLY B CA  1 
ATOM   632  C C   . GLY A 1 85  ? 14.83763  -11.25937 22.68000 1.000 21.80974  ? 85  GLY B C   1 
ATOM   633  O O   . GLY A 1 85  ? 14.67854  -12.15642 23.51650 1.000 18.74514  ? 85  GLY B O   1 
ATOM   634  N N   . ILE A 1 86  ? 14.61495  -11.42596 21.38023 1.000 21.88552  ? 86  ILE B N   1 
ATOM   635  C CA  . ILE A 1 86  ? 14.25683  -12.71275 20.79916 1.000 29.34290  ? 86  ILE B CA  1 
ATOM   636  C C   . ILE A 1 86  ? 15.24300  -13.00685 19.67552 1.000 35.50289  ? 86  ILE B C   1 
ATOM   637  O O   . ILE A 1 86  ? 15.41122  -12.19108 18.76049 1.000 30.61820  ? 86  ILE B O   1 
ATOM   638  C CB  . ILE A 1 86  ? 12.80200  -12.73468 20.29575 1.000 39.46491  ? 86  ILE B CB  1 
ATOM   639  C CG1 . ILE A 1 86  ? 12.50822  -14.03075 19.53606 1.000 45.49844  ? 86  ILE B CG1 1 
ATOM   640  C CG2 . ILE A 1 86  ? 12.48358  -11.49142 19.46937 1.000 37.07801  ? 86  ILE B CG2 1 
ATOM   641  C CD1 . ILE A 1 86  ? 11.09263  -14.53220 19.72925 1.000 54.87555  ? 86  ILE B CD1 1 
ATOM   642  N N   . VAL A 1 87  ? 15.91349  -14.15469 19.76112 1.000 36.15948  ? 87  VAL B N   1 
ATOM   643  C CA  . VAL A 1 87  ? 16.95481  -14.53624 18.81875 1.000 41.76426  ? 87  VAL B CA  1 
ATOM   644  C C   . VAL A 1 87  ? 16.56293  -15.85296 18.15676 1.000 49.76927  ? 87  VAL B C   1 
ATOM   645  O O   . VAL A 1 87  ? 15.55610  -16.47371 18.49677 1.000 49.51517  ? 87  VAL B O   1 
ATOM   646  C CB  . VAL A 1 87  ? 18.33659  -14.65700 19.48978 1.000 42.00279  ? 87  VAL B CB  1 
ATOM   647  C CG1 . VAL A 1 87  ? 18.73861  -13.33408 20.11962 1.000 40.40151  ? 87  VAL B CG1 1 
ATOM   648  C CG2 . VAL A 1 87  ? 18.32655  -15.76836 20.52820 1.000 39.69686  ? 87  VAL B CG2 1 
ATOM   649  N N   . ALA A 1 88  ? 17.38555  -16.27555 17.20213 1.000 63.03385  ? 88  ALA B N   1 
ATOM   650  C CA  . ALA A 1 88  ? 17.15476  -17.50113 16.45088 1.000 71.24242  ? 88  ALA B CA  1 
ATOM   651  C C   . ALA A 1 88  ? 18.02684  -18.61822 17.00868 1.000 72.44859  ? 88  ALA B C   1 
ATOM   652  O O   . ALA A 1 88  ? 19.24077  -18.44481 17.16282 1.000 73.46195  ? 88  ALA B O   1 
ATOM   653  C CB  . ALA A 1 88  ? 17.45007  -17.28910 14.96596 1.000 55.50333  ? 88  ALA B CB  1 
ATOM   654  N N   . ASN A 1 89  ? 17.40808  -19.76023 17.30816 1.000 76.27420  ? 89  ASN B N   1 
ATOM   655  C CA  . ASN A 1 89  ? 18.11961  -20.91370 17.83845 1.000 84.52894  ? 89  ASN B CA  1 
ATOM   656  C C   . ASN A 1 89  ? 17.81062  -22.14755 16.99969 1.000 91.03538  ? 89  ASN B C   1 
ATOM   657  O O   . ASN A 1 89  ? 16.81635  -22.19495 16.26928 1.000 89.46549  ? 89  ASN B O   1 
ATOM   658  C CB  . ASN A 1 89  ? 17.77803  -21.16137 19.32262 1.000 79.89870  ? 89  ASN B CB  1 
ATOM   659  C CG  . ASN A 1 89  ? 16.45252  -21.89029 19.52392 1.000 72.69306  ? 89  ASN B CG  1 
ATOM   660  O OD1 . ASN A 1 89  ? 15.55600  -21.84292 18.68390 1.000 71.86668  ? 89  ASN B OD1 1 
ATOM   661  N ND2 . ASN A 1 89  ? 16.33149  -22.57389 20.65432 1.000 71.44781  ? 89  ASN B ND2 1 
ATOM   662  N N   . GLY A 1 90  ? 18.68653  -23.14500 17.11636 1.000 97.66123  ? 90  GLY B N   1 
ATOM   663  C CA  . GLY A 1 90  ? 18.48225  -24.41294 16.43042 1.000 95.45009  ? 90  GLY B CA  1 
ATOM   664  C C   . GLY A 1 90  ? 18.26970  -24.22250 14.94454 1.000 100.36657 ? 90  GLY B C   1 
ATOM   665  O O   . GLY A 1 90  ? 19.05434  -23.55418 14.26091 1.000 93.18747  ? 90  GLY B O   1 
ATOM   666  N N   . ASN A 1 91  ? 17.19445  -24.81131 14.42873 1.000 105.59432 ? 91  ASN B N   1 
ATOM   667  C CA  . ASN A 1 91  ? 16.75895  -24.59282 13.05465 1.000 102.03143 ? 91  ASN B CA  1 
ATOM   668  C C   . ASN A 1 91  ? 15.41943  -23.85964 13.10040 1.000 98.57271  ? 91  ASN B C   1 
ATOM   669  O O   . ASN A 1 91  ? 14.41702  -24.39916 13.58264 1.000 99.67611  ? 91  ASN B O   1 
ATOM   670  C CB  . ASN A 1 91  ? 16.69516  -25.91373 12.27830 1.000 115.40700 ? 91  ASN B CB  1 
ATOM   671  C CG  . ASN A 1 91  ? 15.48880  -26.76664 12.63428 1.000 118.58060 ? 91  ASN B CG  1 
ATOM   672  O OD1 . ASN A 1 91  ? 14.46540  -26.73019 11.95351 1.000 113.12367 ? 91  ASN B OD1 1 
ATOM   673  N ND2 . ASN A 1 91  ? 15.60777  -27.54248 13.70878 1.000 113.76104 ? 91  ASN B ND2 1 
ATOM   674  N N   . GLY A 1 92  ? 15.42321  -22.60233 12.65557 1.000 87.05311  ? 92  GLY B N   1 
ATOM   675  C CA  . GLY A 1 92  ? 14.22517  -21.79039 12.59010 1.000 81.95412  ? 92  GLY B CA  1 
ATOM   676  C C   . GLY A 1 92  ? 13.58793  -21.42256 13.91330 1.000 82.43534  ? 92  GLY B C   1 
ATOM   677  O O   . GLY A 1 92  ? 12.64356  -20.62288 13.91843 1.000 64.67616  ? 92  GLY B O   1 
ATOM   678  N N   . GLY A 1 93  ? 14.06103  -21.96583 15.03498 1.000 88.02019  ? 93  GLY B N   1 
ATOM   679  C CA  . GLY A 1 93  ? 13.45109  -21.70449 16.32136 1.000 74.56123  ? 93  GLY B CA  1 
ATOM   680  C C   . GLY A 1 93  ? 13.78673  -20.32915 16.87178 1.000 65.73337  ? 93  GLY B C   1 
ATOM   681  O O   . GLY A 1 93  ? 14.53820  -19.54894 16.28733 1.000 67.92069  ? 93  GLY B O   1 
ATOM   682  N N   . PHE A 1 94  ? 13.21783  -20.03997 18.04273 1.000 56.55470  ? 94  PHE B N   1 
ATOM   683  C CA  . PHE A 1 94  ? 13.36425  -18.73685 18.67542 1.000 50.39899  ? 94  PHE B CA  1 
ATOM   684  C C   . PHE A 1 94  ? 13.61818  -18.90387 20.16618 1.000 42.25621  ? 94  PHE B C   1 
ATOM   685  O O   . PHE A 1 94  ? 13.03010  -19.77579 20.81084 1.000 35.89311  ? 94  PHE B O   1 
ATOM   686  C CB  . PHE A 1 94  ? 12.11822  -17.87127 18.45601 1.000 47.87953  ? 94  PHE B CB  1 
ATOM   687  C CG  . PHE A 1 94  ? 11.96296  -17.38343 17.04605 1.000 52.58594  ? 94  PHE B CG  1 
ATOM   688  C CD1 . PHE A 1 94  ? 12.74152  -16.34830 16.56373 1.000 56.55120  ? 94  PHE B CD1 1 
ATOM   689  C CD2 . PHE A 1 94  ? 11.04389  -17.97279 16.19650 1.000 60.04449  ? 94  PHE B CD2 1 
ATOM   690  C CE1 . PHE A 1 94  ? 12.59856  -15.90533 15.26279 1.000 57.67158  ? 94  PHE B CE1 1 
ATOM   691  C CE2 . PHE A 1 94  ? 10.89988  -17.53240 14.89528 1.000 58.22249  ? 94  PHE B CE2 1 
ATOM   692  C CZ  . PHE A 1 94  ? 11.67798  -16.49746 14.42835 1.000 57.36342  ? 94  PHE B CZ  1 
ATOM   693  N N   . ALA A 1 95  ? 14.48952  -18.05568 20.70961 1.000 38.95466  ? 95  ALA B N   1 
ATOM   694  C CA  . ALA A 1 95  ? 14.80309  -18.06486 22.13128 1.000 34.11993  ? 95  ALA B CA  1 
ATOM   695  C C   . ALA A 1 95  ? 14.84540  -16.63278 22.64449 1.000 30.15942  ? 95  ALA B C   1 
ATOM   696  O O   . ALA A 1 95  ? 15.01822  -15.68219 21.87778 1.000 28.68962  ? 95  ALA B O   1 
ATOM   697  C CB  . ALA A 1 95  ? 16.13727  -18.77134 22.41447 1.000 30.23061  ? 95  ALA B CB  1 
ATOM   698  N N   . LEU A 1 96  ? 14.68724  -16.48688 23.95728 1.000 18.41676  ? 96  LEU B N   1 
ATOM   699  C CA  . LEU A 1 96  ? 14.70135  -15.18181 24.60166 1.000 24.02745  ? 96  LEU B CA  1 
ATOM   700  C C   . LEU A 1 96  ? 16.07138  -14.88018 25.19737 1.000 13.75424  ? 96  LEU B C   1 
ATOM   701  O O   . LEU A 1 96  ? 16.79905  -15.78168 25.61995 1.000 20.60754  ? 96  LEU B O   1 
ATOM   702  C CB  . LEU A 1 96  ? 13.64067  -15.09826 25.70271 1.000 21.27601  ? 96  LEU B CB  1 
ATOM   703  C CG  . LEU A 1 96  ? 12.17075  -15.12416 25.28668 1.000 22.51935  ? 96  LEU B CG  1 
ATOM   704  C CD1 . LEU A 1 96  ? 11.28266  -15.30645 26.50614 1.000 21.23063  ? 96  LEU B CD1 1 
ATOM   705  C CD2 . LEU A 1 96  ? 11.80324  -13.85253 24.54138 1.000 26.02650  ? 96  LEU B CD2 1 
ATOM   706  N N   . THR A 1 97  ? 16.41513  -13.59397 25.22203 1.000 16.30223  ? 97  THR B N   1 
ATOM   707  C CA  . THR A 1 97  ? 17.58144  -13.09371 25.93497 1.000 12.05086  ? 97  THR B CA  1 
ATOM   708  C C   . THR A 1 97  ? 17.13820  -12.01386 26.91230 1.000 14.11556  ? 97  THR B C   1 
ATOM   709  O O   . THR A 1 97  ? 16.19535  -11.26427 26.64487 1.000 16.07657  ? 97  THR B O   1 
ATOM   710  C CB  . THR A 1 97  ? 18.63955  -12.51638 24.98185 1.000 17.75942  ? 97  THR B CB  1 
ATOM   711  O OG1 . THR A 1 97  ? 18.10653  -11.36482 24.31740 1.000 16.26795  ? 97  THR B OG1 1 
ATOM   712  C CG2 . THR A 1 97  ? 19.06211  -13.55274 23.94627 1.000 17.71949  ? 97  THR B CG2 1 
ATOM   713  N N   . VAL A 1 98  ? 17.81419  -11.94210 28.05592 1.000 15.71425  ? 98  VAL B N   1 
ATOM   714  C CA  . VAL A 1 98  ? 17.46150  -10.98781 29.10091 1.000 9.71319   ? 98  VAL B CA  1 
ATOM   715  C C   . VAL A 1 98  ? 18.73272  -10.35202 29.64233 1.000 16.32499  ? 98  VAL B C   1 
ATOM   716  O O   . VAL A 1 98  ? 19.68819  -11.05421 29.98969 1.000 11.75796  ? 98  VAL B O   1 
ATOM   717  C CB  . VAL A 1 98  ? 16.67410  -11.64538 30.25207 1.000 14.00006  ? 98  VAL B CB  1 
ATOM   718  C CG1 . VAL A 1 98  ? 16.30667  -10.59857 31.30315 1.000 11.44508  ? 98  VAL B CG1 1 
ATOM   719  C CG2 . VAL A 1 98  ? 15.43119  -12.35908 29.73179 1.000 9.32947   ? 98  VAL B CG2 1 
ATOM   720  N N   . HIS A 1 99  ? 18.74294  -9.02583  29.71562 1.000 15.33399  ? 99  HIS B N   1 
ATOM   721  C CA  . HIS A 1 99  ? 19.74787  -8.29028  30.46566 1.000 16.24415  ? 99  HIS B CA  1 
ATOM   722  C C   . HIS A 1 99  ? 19.04120  -7.36145  31.44031 1.000 15.39779  ? 99  HIS B C   1 
ATOM   723  O O   . HIS A 1 99  ? 18.02655  -6.74748  31.09692 1.000 16.81768  ? 99  HIS B O   1 
ATOM   724  C CB  . HIS A 1 99  ? 20.67530  -7.47953  29.55448 1.000 13.53086  ? 99  HIS B CB  1 
ATOM   725  C CG  . HIS A 1 99  ? 21.67908  -6.66113  30.30495 1.000 14.16825  ? 99  HIS B CG  1 
ATOM   726  N ND1 . HIS A 1 99  ? 22.87271  -7.17962  30.75870 1.000 14.83116  ? 99  HIS B ND1 1 
ATOM   727  C CD2 . HIS A 1 99  ? 21.65388  -5.36776  30.70610 1.000 17.98785  ? 99  HIS B CD2 1 
ATOM   728  C CE1 . HIS A 1 99  ? 23.54648  -6.23707  31.39458 1.000 14.56037  ? 99  HIS B CE1 1 
ATOM   729  N NE2 . HIS A 1 99  ? 22.82875  -5.12790  31.37613 1.000 19.60138  ? 99  HIS B NE2 1 
ATOM   730  N N   . LEU A 1 100 ? 19.57773  -7.26539  32.65551 1.000 11.89294  ? 100 LEU B N   1 
ATOM   731  C CA  . LEU A 1 100 ? 19.00291  -6.44018  33.71142 1.000 15.74237  ? 100 LEU B CA  1 
ATOM   732  C C   . LEU A 1 100 ? 20.01017  -5.37135  34.10966 1.000 12.31727  ? 100 LEU B C   1 
ATOM   733  O O   . LEU A 1 100 ? 21.14535  -5.69016  34.47500 1.000 12.19652  ? 100 LEU B O   1 
ATOM   734  C CB  . LEU A 1 100 ? 18.62165  -7.28557  34.93087 1.000 10.55966  ? 100 LEU B CB  1 
ATOM   735  C CG  . LEU A 1 100 ? 17.51870  -8.34184  34.80367 1.000 13.85865  ? 100 LEU B CG  1 
ATOM   736  C CD1 . LEU A 1 100 ? 17.34663  -9.06635  36.12749 1.000 16.24104  ? 100 LEU B CD1 1 
ATOM   737  C CD2 . LEU A 1 100 ? 16.20300  -7.72147  34.37061 1.000 10.71866  ? 100 LEU B CD2 1 
ATOM   738  N N   . ASP A 1 101 ? 19.59736  -4.11067  34.03302 1.000 10.59688  ? 101 ASP B N   1 
ATOM   739  C CA  . ASP A 1 101 ? 20.34243  -2.99803  34.61208 1.000 13.31065  ? 101 ASP B CA  1 
ATOM   740  C C   . ASP A 1 101 ? 19.63994  -2.61481  35.91009 1.000 14.47828  ? 101 ASP B C   1 
ATOM   741  O O   . ASP A 1 101 ? 18.49222  -2.15928  35.89029 1.000 16.18338  ? 101 ASP B O   1 
ATOM   742  C CB  . ASP A 1 101 ? 20.41659  -1.81751  33.64414 1.000 13.86816  ? 101 ASP B CB  1 
ATOM   743  C CG  . ASP A 1 101 ? 21.37147  -2.07019  32.48598 1.000 21.02399  ? 101 ASP B CG  1 
ATOM   744  O OD1 . ASP A 1 101 ? 22.46466  -2.62268  32.72542 1.000 18.63739  ? 101 ASP B OD1 1 
ATOM   745  O OD2 . ASP A 1 101 ? 21.02938  -1.72049  31.33571 1.000 23.28333  ? 101 ASP B OD2 1 
ATOM   746  N N   . VAL A 1 102 ? 20.31703  -2.82051  37.03518 1.000 12.55705  ? 102 VAL B N   1 
ATOM   747  C CA  . VAL A 1 102 ? 19.74347  -2.60499  38.35924 1.000 13.59996  ? 102 VAL B CA  1 
ATOM   748  C C   . VAL A 1 102 ? 20.45567  -1.42235  38.99803 1.000 15.42654  ? 102 VAL B C   1 
ATOM   749  O O   . VAL A 1 102 ? 21.67143  -1.46844  39.22037 1.000 11.48828  ? 102 VAL B O   1 
ATOM   750  C CB  . VAL A 1 102 ? 19.86429  -3.85844  39.24006 1.000 10.96839  ? 102 VAL B CB  1 
ATOM   751  C CG1 . VAL A 1 102 ? 19.23606  -3.60700  40.60148 1.000 13.09734  ? 102 VAL B CG1 1 
ATOM   752  C CG2 . VAL A 1 102 ? 19.20832  -5.04846  38.56102 1.000 9.84715   ? 102 VAL B CG2 1 
ATOM   753  N N   . THR A 1 103 ? 19.69976  -0.37082  39.30161 1.000 14.50674  ? 103 THR B N   1 
ATOM   754  C CA  . THR A 1 103 ? 20.22918  0.84211   39.91272 1.000 14.16810  ? 103 THR B CA  1 
ATOM   755  C C   . THR A 1 103 ? 19.64216  0.99126   41.30958 1.000 17.33921  ? 103 THR B C   1 
ATOM   756  O O   . THR A 1 103 ? 18.41806  1.06790   41.46611 1.000 15.79483  ? 103 THR B O   1 
ATOM   757  C CB  . THR A 1 103 ? 19.90266  2.07443   39.06837 1.000 19.60833  ? 103 THR B CB  1 
ATOM   758  O OG1 . THR A 1 103 ? 20.35613  1.87466   37.72311 1.000 23.83705  ? 103 THR B OG1 1 
ATOM   759  C CG2 . THR A 1 103 ? 20.57597  3.30393   39.65030 1.000 18.72662  ? 103 THR B CG2 1 
ATOM   760  N N   . LEU A 1 104 ? 20.51172  1.03337   42.31560 1.000 16.99193  ? 104 LEU B N   1 
ATOM   761  C CA  . LEU A 1 104 ? 20.11228  1.22124   43.70449 1.000 13.07494  ? 104 LEU B CA  1 
ATOM   762  C C   . LEU A 1 104 ? 20.61393  2.57116   44.19252 1.000 22.14166  ? 104 LEU B C   1 
ATOM   763  O O   . LEU A 1 104 ? 21.78421  2.91210   43.99222 1.000 15.76378  ? 104 LEU B O   1 
ATOM   764  C CB  . LEU A 1 104 ? 20.66207  0.10708   44.59886 1.000 16.83507  ? 104 LEU B CB  1 
ATOM   765  C CG  . LEU A 1 104 ? 20.39436  -1.32275  44.12702 1.000 20.48058  ? 104 LEU B CG  1 
ATOM   766  C CD1 . LEU A 1 104 ? 20.73053  -2.32552  45.21925 1.000 16.78444  ? 104 LEU B CD1 1 
ATOM   767  C CD2 . LEU A 1 104 ? 18.95034  -1.46586  43.67333 1.000 32.49757  ? 104 LEU B CD2 1 
ATOM   768  N N   . SER A 1 105 ? 19.73331  3.33085   44.83404 1.000 19.49935  ? 105 SER B N   1 
ATOM   769  C CA  . SER A 1 105 ? 20.09369  4.63307   45.36950 1.000 16.53558  ? 105 SER B CA  1 
ATOM   770  C C   . SER A 1 105 ? 20.47136  4.51215   46.83927 1.000 12.47260  ? 105 SER B C   1 
ATOM   771  O O   . SER A 1 105 ? 19.80915  3.80900   47.60705 1.000 18.21394  ? 105 SER B O   1 
ATOM   772  C CB  . SER A 1 105 ? 18.93493  5.61940   45.20593 1.000 21.82676  ? 105 SER B CB  1 
ATOM   773  O OG  . SER A 1 105 ? 18.47161  5.64494   43.86715 1.000 27.53955  ? 105 SER B OG  1 
ATOM   774  N N   . GLY A 1 106 ? 21.54371  5.20130   47.22263 1.000 14.23896  ? 106 GLY B N   1 
ATOM   775  C CA  . GLY A 1 106 ? 21.92285  5.27413   48.61912 1.000 14.35677  ? 106 GLY B CA  1 
ATOM   776  C C   . GLY A 1 106 ? 22.56639  4.03098   49.18784 1.000 16.17105  ? 106 GLY B C   1 
ATOM   777  O O   . GLY A 1 106 ? 22.52470  3.82829   50.40360 1.000 13.09274  ? 106 GLY B O   1 
ATOM   778  N N   . ILE A 1 107 ? 23.17302  3.19422   48.35075 1.000 12.33435  ? 107 ILE B N   1 
ATOM   779  C CA  . ILE A 1 107 ? 23.78979  1.95141   48.79577 1.000 11.10096  ? 107 ILE B CA  1 
ATOM   780  C C   . ILE A 1 107 ? 25.18057  1.86551   48.17726 1.000 9.88823   ? 107 ILE B C   1 
ATOM   781  O O   . ILE A 1 107 ? 25.38955  2.29869   47.03890 1.000 10.90487  ? 107 ILE B O   1 
ATOM   782  C CB  . ILE A 1 107 ? 22.91602  0.73113   48.41674 1.000 17.13476  ? 107 ILE B CB  1 
ATOM   783  C CG1 . ILE A 1 107 ? 21.72266  0.61958   49.36992 1.000 15.76511  ? 107 ILE B CG1 1 
ATOM   784  C CG2 . ILE A 1 107 ? 23.69902  -0.56782  48.50867 1.000 9.81347   ? 107 ILE B CG2 1 
ATOM   785  C CD1 . ILE A 1 107 ? 20.48123  0.04988   48.73003 1.000 22.03043  ? 107 ILE B CD1 1 
ATOM   786  N N   . SER A 1 108 ? 26.13735  1.33556   48.93575 1.000 12.39406  ? 108 SER B N   1 
ATOM   787  C CA  . SER A 1 108 ? 27.49742  1.20027   48.43631 1.000 10.45093  ? 108 SER B CA  1 
ATOM   788  C C   . SER A 1 108 ? 27.55074  0.16859   47.31151 1.000 13.62897  ? 108 SER B C   1 
ATOM   789  O O   . SER A 1 108 ? 26.68801  -0.70682  47.19055 1.000 12.33184  ? 108 SER B O   1 
ATOM   790  C CB  . SER A 1 108 ? 28.44931  0.80129   49.56596 1.000 9.59135   ? 108 SER B CB  1 
ATOM   791  O OG  . SER A 1 108 ? 28.40131  -0.59581  49.80244 1.000 14.96338  ? 108 SER B OG  1 
ATOM   792  N N   . GLN A 1 109 ? 28.58730  0.28198   46.47863 1.000 14.06882  ? 109 GLN B N   1 
ATOM   793  C CA  . GLN A 1 109 ? 28.67834  -0.56182  45.28972 1.000 15.99658  ? 109 GLN B CA  1 
ATOM   794  C C   . GLN A 1 109 ? 28.79661  -2.03592  45.66221 1.000 12.97388  ? 109 GLN B C   1 
ATOM   795  O O   . GLN A 1 109 ? 28.11480  -2.88879  45.08220 1.000 14.29443  ? 109 GLN B O   1 
ATOM   796  C CB  . GLN A 1 109 ? 29.86142  -0.12436  44.42470 1.000 15.35559  ? 109 GLN B CB  1 
ATOM   797  C CG  . GLN A 1 109 ? 29.97637  -0.86619  43.09496 1.000 16.80734  ? 109 GLN B CG  1 
ATOM   798  C CD  . GLN A 1 109 ? 28.78337  -0.63896  42.18034 1.000 20.35121  ? 109 GLN B CD  1 
ATOM   799  O OE1 . GLN A 1 109 ? 28.18879  0.43901   42.16834 1.000 18.62608  ? 109 GLN B OE1 1 
ATOM   800  N NE2 . GLN A 1 109 ? 28.43257  -1.65772  41.40312 1.000 18.96079  ? 109 GLN B NE2 1 
ATOM   801  N N   . ALA A 1 110 ? 29.65393  -2.35642  46.63603 1.000 11.62581  ? 110 ALA B N   1 
ATOM   802  C CA  . ALA A 1 110 ? 29.83556  -3.75466  47.01661 1.000 20.72289  ? 110 ALA B CA  1 
ATOM   803  C C   . ALA A 1 110 ? 28.56797  -4.33062  47.63589 1.000 16.43879  ? 110 ALA B C   1 
ATOM   804  O O   . ALA A 1 110 ? 28.19684  -5.47560  47.35013 1.000 17.92198  ? 110 ALA B O   1 
ATOM   805  C CB  . ALA A 1 110 ? 31.01325  -3.89469  47.97873 1.000 13.27714  ? 110 ALA B CB  1 
ATOM   806  N N   . ASP A 1 111 ? 27.88935  -3.55302  48.48296 1.000 10.66000  ? 111 ASP B N   1 
ATOM   807  C CA  . ASP A 1 111 ? 26.64220  -4.02366  49.07998 1.000 16.83274  ? 111 ASP B CA  1 
ATOM   808  C C   . ASP A 1 111 ? 25.55738  -4.20497  48.02593 1.000 12.37388  ? 111 ASP B C   1 
ATOM   809  O O   . ASP A 1 111 ? 24.78376  -5.16764  48.08361 1.000 14.38468  ? 111 ASP B O   1 
ATOM   810  C CB  . ASP A 1 111 ? 26.17342  -3.05157  50.16256 1.000 17.07754  ? 111 ASP B CB  1 
ATOM   811  C CG  . ASP A 1 111 ? 27.01903  -3.12375  51.41752 1.000 23.69931  ? 111 ASP B CG  1 
ATOM   812  O OD1 . ASP A 1 111 ? 27.87418  -4.02898  51.50823 1.000 24.49802  ? 111 ASP B OD1 1 
ATOM   813  O OD2 . ASP A 1 111 ? 26.82863  -2.27178  52.31211 1.000 21.89219  ? 111 ASP B OD2 1 
ATOM   814  N N   . ALA A 1 112 ? 25.48231  -3.28965  47.05639 1.000 12.57282  ? 112 ALA B N   1 
ATOM   815  C CA  . ALA A 1 112 ? 24.47507  -3.41088  46.00806 1.000 11.21288  ? 112 ALA B CA  1 
ATOM   816  C C   . ALA A 1 112 ? 24.69918  -4.66180  45.16930 1.000 12.58549  ? 112 ALA B C   1 
ATOM   817  O O   . ALA A 1 112 ? 23.74455  -5.37376  44.83566 1.000 16.27492  ? 112 ALA B O   1 
ATOM   818  C CB  . ALA A 1 112 ? 24.48032  -2.16556  45.12444 1.000 10.41238  ? 112 ALA B CB  1 
ATOM   819  N N   . GLU A 1 113 ? 25.95600  -4.94788  44.82178 1.000 13.89863  ? 113 GLU B N   1 
ATOM   820  C CA  . GLU A 1 113 ? 26.25468  -6.14924  44.04873 1.000 18.58821  ? 113 GLU B CA  1 
ATOM   821  C C   . GLU A 1 113 ? 25.89143  -7.40723  44.82696 1.000 13.54849  ? 113 GLU B C   1 
ATOM   822  O O   . GLU A 1 113 ? 25.35639  -8.36602  44.25921 1.000 13.31768  ? 113 GLU B O   1 
ATOM   823  C CB  . GLU A 1 113 ? 27.73262  -6.16639  43.65965 1.000 15.98666  ? 113 GLU B CB  1 
ATOM   824  C CG  . GLU A 1 113 ? 28.05964  -5.33085  42.43194 1.000 16.83263  ? 113 GLU B CG  1 
ATOM   825  C CD  . GLU A 1 113 ? 29.54117  -5.01788  42.31931 1.000 34.92269  ? 113 GLU B CD  1 
ATOM   826  O OE1 . GLU A 1 113 ? 30.35578  -5.80731  42.84121 1.000 39.66550  ? 113 GLU B OE1 1 
ATOM   827  O OE2 . GLU A 1 113 ? 29.89228  -3.98845  41.70234 1.000 30.84544  ? 113 GLU B OE2 1 
ATOM   828  N N   . LYS A 1 114 ? 26.17273  -7.42063  46.13129 1.000 11.76184  ? 114 LYS B N   1 
ATOM   829  C CA  . LYS A 1 114 ? 25.80006  -8.56572  46.95383 1.000 14.18601  ? 114 LYS B CA  1 
ATOM   830  C C   . LYS A 1 114 ? 24.28698  -8.66848  47.09870 1.000 16.48818  ? 114 LYS B C   1 
ATOM   831  O O   . LYS A 1 114 ? 23.72358  -9.76821  47.04284 1.000 14.85370  ? 114 LYS B O   1 
ATOM   832  C CB  . LYS A 1 114 ? 26.47935  -8.46393  48.31940 1.000 15.57148  ? 114 LYS B CB  1 
ATOM   833  C CG  . LYS A 1 114 ? 25.97212  -9.45206  49.35637 1.000 20.02043  ? 114 LYS B CG  1 
ATOM   834  C CD  . LYS A 1 114 ? 26.01880  -8.85298  50.75366 1.000 47.88673  ? 114 LYS B CD  1 
ATOM   835  C CE  . LYS A 1 114 ? 25.97993  -9.93812  51.81723 1.000 40.67701  ? 114 LYS B CE  1 
ATOM   836  N NZ  . LYS A 1 114 ? 24.66874  -9.98675  52.52270 1.000 34.68662  ? 114 LYS B NZ  1 
ATOM   837  N N   . ILE A 1 115 ? 23.61054  -7.53298  47.27249 1.000 11.77366  ? 115 ILE B N   1 
ATOM   838  C CA  . ILE A 1 115 ? 22.15233  -7.54542  47.32988 1.000 12.55763  ? 115 ILE B CA  1 
ATOM   839  C C   . ILE A 1 115 ? 21.57661  -8.13690  46.04895 1.000 17.45417  ? 115 ILE B C   1 
ATOM   840  O O   . ILE A 1 115 ? 20.73124  -9.03565  46.08872 1.000 11.88190  ? 115 ILE B O   1 
ATOM   841  C CB  . ILE A 1 115 ? 21.61145  -6.12931  47.59371 1.000 13.67233  ? 115 ILE B CB  1 
ATOM   842  C CG1 . ILE A 1 115 ? 21.77090  -5.76909  49.07436 1.000 13.63617  ? 115 ILE B CG1 1 
ATOM   843  C CG2 . ILE A 1 115 ? 20.15502  -6.02424  47.17433 1.000 10.94446  ? 115 ILE B CG2 1 
ATOM   844  C CD1 . ILE A 1 115 ? 21.67053  -4.28186  49.35351 1.000 14.35942  ? 115 ILE B CD1 1 
ATOM   845  N N   . VAL A 1 116 ? 22.05031  -7.66486  44.89352 1.000 8.64810   ? 116 VAL B N   1 
ATOM   846  C CA  . VAL A 1 116 ? 21.48899  -8.11718  43.62119 1.000 12.42081  ? 116 VAL B CA  1 
ATOM   847  C C   . VAL A 1 116 ? 21.75764  -9.60224  43.41159 1.000 13.81286  ? 116 VAL B C   1 
ATOM   848  O O   . VAL A 1 116 ? 20.88559  -10.34532 42.94413 1.000 14.18558  ? 116 VAL B O   1 
ATOM   849  C CB  . VAL A 1 116 ? 22.03817  -7.26545  42.46248 1.000 8.57754   ? 116 VAL B CB  1 
ATOM   850  C CG1 . VAL A 1 116 ? 21.75518  -7.93133  41.11812 1.000 9.24126   ? 116 VAL B CG1 1 
ATOM   851  C CG2 . VAL A 1 116 ? 21.42348  -5.87523  42.50141 1.000 8.83605   ? 116 VAL B CG2 1 
ATOM   852  N N   . GLU A 1 117 ? 22.96282  -10.06069 43.75759 1.000 13.31539  ? 117 GLU B N   1 
ATOM   853  C CA  . GLU A 1 117 ? 23.24377  -11.49142 43.70174 1.000 18.53689  ? 117 GLU B CA  1 
ATOM   854  C C   . GLU A 1 117 ? 22.25597  -12.27732 44.55763 1.000 19.42209  ? 117 GLU B C   1 
ATOM   855  O O   . GLU A 1 117 ? 21.76002  -13.33002 44.13905 1.000 12.93513  ? 117 GLU B O   1 
ATOM   856  C CB  . GLU A 1 117 ? 24.68394  -11.75695 44.14225 1.000 16.29141  ? 117 GLU B CB  1 
ATOM   857  C CG  . GLU A 1 117 ? 25.05502  -13.22900 44.23274 1.000 33.79126  ? 117 GLU B CG  1 
ATOM   858  C CD  . GLU A 1 117 ? 26.52311  -13.43971 44.56152 1.000 44.43312  ? 117 GLU B CD  1 
ATOM   859  O OE1 . GLU A 1 117 ? 26.98935  -12.90004 45.58722 1.000 54.86170  ? 117 GLU B OE1 1 
ATOM   860  O OE2 . GLU A 1 117 ? 27.21125  -14.14462 43.79321 1.000 53.77044  ? 117 GLU B OE2 1 
ATOM   861  N N   . GLN A 1 118 ? 21.93175  -11.76140 45.74601 1.000 16.06206  ? 118 GLN B N   1 
ATOM   862  C CA  . GLN A 1 118 ? 20.97821  -12.44146 46.61839 1.000 21.80755  ? 118 GLN B CA  1 
ATOM   863  C C   . GLN A 1 118 ? 19.58718  -12.51207 45.99569 1.000 16.03980  ? 118 GLN B C   1 
ATOM   864  O O   . GLN A 1 118 ? 18.91052  -13.54305 46.09215 1.000 15.14505  ? 118 GLN B O   1 
ATOM   865  C CB  . GLN A 1 118 ? 20.90856  -11.73733 47.97285 1.000 16.39504  ? 118 GLN B CB  1 
ATOM   866  C CG  . GLN A 1 118 ? 22.01217  -12.10135 48.94217 1.000 18.09827  ? 118 GLN B CG  1 
ATOM   867  C CD  . GLN A 1 118 ? 21.95816  -11.25754 50.20095 1.000 25.97234  ? 118 GLN B CD  1 
ATOM   868  O OE1 . GLN A 1 118 ? 22.39783  -10.10984 50.20931 1.000 24.91484  ? 118 GLN B OE1 1 
ATOM   869  N NE2 . GLN A 1 118 ? 21.40406  -11.81894 51.26817 1.000 27.79466  ? 118 GLN B NE2 1 
ATOM   870  N N   . THR A 1 119 ? 19.13119  -11.42537 45.36652 1.000 12.20415  ? 119 THR B N   1 
ATOM   871  C CA  . THR A 1 119 ? 17.76249  -11.41082 44.85948 1.000 12.45914  ? 119 THR B CA  1 
ATOM   872  C C   . THR A 1 119 ? 17.55291  -12.35752 43.68560 1.000 12.96833  ? 119 THR B C   1 
ATOM   873  O O   . THR A 1 119 ? 16.41198  -12.75801 43.43550 1.000 12.72669  ? 119 THR B O   1 
ATOM   874  C CB  . THR A 1 119 ? 17.33435  -9.99933  44.44744 1.000 19.99784  ? 119 THR B CB  1 
ATOM   875  O OG1 . THR A 1 119 ? 17.75385  -9.74191  43.10764 1.000 30.37538  ? 119 THR B OG1 1 
ATOM   876  C CG2 . THR A 1 119 ? 17.91640  -8.96491  45.36136 1.000 9.75087   ? 119 THR B CG2 1 
ATOM   877  N N   . HIS A 1 120 ? 18.61283  -12.72765 42.96175 1.000 10.88438  ? 120 HIS B N   1 
ATOM   878  C CA  . HIS A 1 120 ? 18.44762  -13.71318 41.89759 1.000 15.49619  ? 120 HIS B CA  1 
ATOM   879  C C   . HIS A 1 120 ? 17.97057  -15.05038 42.44815 1.000 13.52535  ? 120 HIS B C   1 
ATOM   880  O O   . HIS A 1 120 ? 17.34196  -15.83038 41.72505 1.000 18.41807  ? 120 HIS B O   1 
ATOM   881  C CB  . HIS A 1 120 ? 19.75292  -13.89387 41.12075 1.000 15.07611  ? 120 HIS B CB  1 
ATOM   882  C CG  . HIS A 1 120 ? 19.90709  -12.94581 39.97324 1.000 19.79325  ? 120 HIS B CG  1 
ATOM   883  N ND1 . HIS A 1 120 ? 19.10308  -12.99638 38.85496 1.000 19.37410  ? 120 HIS B ND1 1 
ATOM   884  C CD2 . HIS A 1 120 ? 20.77722  -11.92895 39.76578 1.000 14.23811  ? 120 HIS B CD2 1 
ATOM   885  C CE1 . HIS A 1 120 ? 19.46814  -12.04940 38.00953 1.000 20.10646  ? 120 HIS B CE1 1 
ATOM   886  N NE2 . HIS A 1 120 ? 20.48197  -11.38778 38.53777 1.000 18.41365  ? 120 HIS B NE2 1 
ATOM   887  N N   . GLN A 1 121 ? 18.25536  -15.33226 43.71901 1.000 14.27488  ? 121 GLN B N   1 
ATOM   888  C CA  . GLN A 1 121 ? 17.70763  -16.51127 44.37304 1.000 14.19496  ? 121 GLN B CA  1 
ATOM   889  C C   . GLN A 1 121 ? 16.27876  -16.30413 44.86367 1.000 15.58270  ? 121 GLN B C   1 
ATOM   890  O O   . GLN A 1 121 ? 15.60876  -17.28658 45.19866 1.000 13.68624  ? 121 GLN B O   1 
ATOM   891  C CB  . GLN A 1 121 ? 18.59973  -16.92146 45.54826 1.000 18.37024  ? 121 GLN B CB  1 
ATOM   892  C CG  . GLN A 1 121 ? 20.01207  -17.35177 45.15254 1.000 18.67568  ? 121 GLN B CG  1 
ATOM   893  C CD  . GLN A 1 121 ? 20.05446  -18.13577 43.85101 1.000 26.60342  ? 121 GLN B CD  1 
ATOM   894  O OE1 . GLN A 1 121 ? 19.63286  -19.29083 43.79527 1.000 25.93824  ? 121 GLN B OE1 1 
ATOM   895  N NE2 . GLN A 1 121 ? 20.56978  -17.50978 42.79743 1.000 30.26729  ? 121 GLN B NE2 1 
ATOM   896  N N   . VAL A 1 122 ? 15.79032  -15.06858 44.89689 1.000 15.14620  ? 122 VAL B N   1 
ATOM   897  C CA  . VAL A 1 122 ? 14.48111  -14.75683 45.46769 1.000 15.35788  ? 122 VAL B CA  1 
ATOM   898  C C   . VAL A 1 122 ? 13.40936  -14.60599 44.39302 1.000 17.09909  ? 122 VAL B C   1 
ATOM   899  O O   . VAL A 1 122 ? 12.34826  -15.22406 44.48386 1.000 18.51048  ? 122 VAL B O   1 
ATOM   900  C CB  . VAL A 1 122 ? 14.56602  -13.49216 46.35170 1.000 15.91853  ? 122 VAL B CB  1 
ATOM   901  C CG1 . VAL A 1 122 ? 13.18059  -13.11106 46.86021 1.000 15.08582  ? 122 VAL B CG1 1 
ATOM   902  C CG2 . VAL A 1 122 ? 15.52151  -13.71743 47.51392 1.000 15.42455  ? 122 VAL B CG2 1 
ATOM   903  N N   . CYS A 1 123 ? 13.65987  -13.77693 43.37680 1.000 11.52162  ? 123 CYS B N   1 
ATOM   904  C CA  . CYS A 1 123 ? 12.62764  -13.47149 42.38945 1.000 16.18028  ? 123 CYS B CA  1 
ATOM   905  C C   . CYS A 1 123 ? 12.24951  -14.73745 41.62609 1.000 13.09407  ? 123 CYS B C   1 
ATOM   906  O O   . CYS A 1 123 ? 13.13572  -15.43766 41.11793 1.000 12.13070  ? 123 CYS B O   1 
ATOM   907  C CB  . CYS A 1 123 ? 13.10226  -12.38150 41.42039 1.000 17.93980  ? 123 CYS B CB  1 
ATOM   908  S SG  . CYS A 1 123 ? 11.99744  -11.94897 40.00575 1.000 22.59273  ? 123 CYS B SG  1 
ATOM   909  N N   . PRO A 1 124 ? 10.96006  -15.07534 41.54026 1.000 14.24973  ? 124 PRO B N   1 
ATOM   910  C CA  . PRO A 1 124 ? 10.56753  -16.29970 40.82274 1.000 13.44015  ? 124 PRO B CA  1 
ATOM   911  C C   . PRO A 1 124 ? 10.85474  -16.25838 39.33077 1.000 10.77247  ? 124 PRO B C   1 
ATOM   912  O O   . PRO A 1 124 ? 10.92657  -17.32544 38.71048 1.000 15.92372  ? 124 PRO B O   1 
ATOM   913  C CB  . PRO A 1 124 ? 9.05915   -16.40973 41.09648 1.000 10.73501  ? 124 PRO B CB  1 
ATOM   914  C CG  . PRO A 1 124 ? 8.62931   -15.05150 41.54606 1.000 17.94565  ? 124 PRO B CG  1 
ATOM   915  C CD  . PRO A 1 124 ? 9.81987   -14.40610 42.18801 1.000 12.07075  ? 124 PRO B CD  1 
ATOM   916  N N   . TYR A 1 125 ? 11.01755  -15.07550 38.73255 1.000 13.83295  ? 125 TYR B N   1 
ATOM   917  C CA  . TYR A 1 125 ? 11.38405  -15.00939 37.32020 1.000 11.65078  ? 125 TYR B CA  1 
ATOM   918  C C   . TYR A 1 125 ? 12.77508  -15.58400 37.08853 1.000 12.56445  ? 125 TYR B C   1 
ATOM   919  O O   . TYR A 1 125 ? 12.98055  -16.38863 36.17314 1.000 10.29447  ? 125 TYR B O   1 
ATOM   920  C CB  . TYR A 1 125 ? 11.33678  -13.56890 36.82135 1.000 13.32933  ? 125 TYR B CB  1 
ATOM   921  C CG  . TYR A 1 125 ? 9.97843   -13.05799 36.42568 1.000 18.09509  ? 125 TYR B CG  1 
ATOM   922  C CD1 . TYR A 1 125 ? 8.98758   -12.85835 37.37387 1.000 20.68767  ? 125 TYR B CD1 1 
ATOM   923  C CD2 . TYR A 1 125 ? 9.69526   -12.74777 35.10201 1.000 31.64084  ? 125 TYR B CD2 1 
ATOM   924  C CE1 . TYR A 1 125 ? 7.75020   -12.37027 37.01337 1.000 36.43316  ? 125 TYR B CE1 1 
ATOM   925  C CE2 . TYR A 1 125 ? 8.45962   -12.26111 34.73117 1.000 28.33686  ? 125 TYR B CE2 1 
ATOM   926  C CZ  . TYR A 1 125 ? 7.48858   -12.07677 35.69093 1.000 41.40512  ? 125 TYR B CZ  1 
ATOM   927  O OH  . TYR A 1 125 ? 6.25408   -11.59184 35.32828 1.000 32.93943  ? 125 TYR B OH  1 
ATOM   928  N N   . SER A 1 126 ? 13.75077  -15.15771 37.89546 1.000 11.91197  ? 126 SER B N   1 
ATOM   929  C CA  . SER A 1 126 ? 15.10374  -15.68931 37.76138 1.000 15.90904  ? 126 SER B CA  1 
ATOM   930  C C   . SER A 1 126 ? 15.12235  -17.19397 37.99458 1.000 13.58199  ? 126 SER B C   1 
ATOM   931  O O   . SER A 1 126 ? 15.76305  -17.93769 37.24304 1.000 12.38145  ? 126 SER B O   1 
ATOM   932  C CB  . SER A 1 126 ? 16.05101  -14.98408 38.73426 1.000 13.70004  ? 126 SER B CB  1 
ATOM   933  O OG  . SER A 1 126 ? 16.03961  -13.57947 38.53758 1.000 13.11087  ? 126 SER B OG  1 
ATOM   934  N N   . ASN A 1 127 ? 14.40932  -17.66146 39.02434 1.000 10.32034  ? 127 ASN B N   1 
ATOM   935  C CA  . ASN A 1 127 ? 14.31868  -19.09608 39.27442 1.000 17.97807  ? 127 ASN B CA  1 
ATOM   936  C C   . ASN A 1 127 ? 13.58321  -19.81545 38.15176 1.000 12.02093  ? 127 ASN B C   1 
ATOM   937  O O   . ASN A 1 127 ? 13.84463  -20.99722 37.89930 1.000 13.51400  ? 127 ASN B O   1 
ATOM   938  C CB  . ASN A 1 127 ? 13.62356  -19.35748 40.61318 1.000 12.70831  ? 127 ASN B CB  1 
ATOM   939  C CG  . ASN A 1 127 ? 14.45448  -18.90493 41.80170 1.000 19.33200  ? 127 ASN B CG  1 
ATOM   940  O OD1 . ASN A 1 127 ? 15.68422  -18.95729 41.77014 1.000 18.11691  ? 127 ASN B OD1 1 
ATOM   941  N ND2 . ASN A 1 127 ? 13.78394  -18.46052 42.85877 1.000 15.98316  ? 127 ASN B ND2 1 
ATOM   942  N N   . ALA A 1 128 ? 12.67166  -19.12239 37.46407 1.000 11.40580  ? 128 ALA B N   1 
ATOM   943  C CA  . ALA A 1 128 ? 11.91543  -19.75685 36.39003 1.000 12.16963  ? 128 ALA B CA  1 
ATOM   944  C C   . ALA A 1 128 ? 12.78132  -20.04056 35.16998 1.000 8.94056   ? 128 ALA B C   1 
ATOM   945  O O   . ALA A 1 128 ? 12.57454  -21.04978 34.48683 1.000 9.49398   ? 128 ALA B O   1 
ATOM   946  C CB  . ALA A 1 128 ? 10.72859  -18.87897 35.98762 1.000 11.47688  ? 128 ALA B CB  1 
ATOM   947  N N   . ILE A 1 129 ? 13.74729  -19.17348 34.87591 1.000 9.15984   ? 129 ILE B N   1 
ATOM   948  C CA  . ILE A 1 129 ? 14.46059  -19.21757 33.60597 1.000 11.73346  ? 129 ILE B CA  1 
ATOM   949  C C   . ILE A 1 129 ? 15.91187  -19.63715 33.75600 1.000 8.94631   ? 129 ILE B C   1 
ATOM   950  O O   . ILE A 1 129 ? 16.63861  -19.67162 32.75096 1.000 9.10883   ? 129 ILE B O   1 
ATOM   951  C CB  . ILE A 1 129 ? 14.36456  -17.86616 32.87579 1.000 12.24445  ? 129 ILE B CB  1 
ATOM   952  C CG1 . ILE A 1 129 ? 15.15259  -16.79727 33.63318 1.000 13.78367  ? 129 ILE B CG1 1 
ATOM   953  C CG2 . ILE A 1 129 ? 12.90950  -17.44167 32.73922 1.000 10.14544  ? 129 ILE B CG2 1 
ATOM   954  C CD1 . ILE A 1 129 ? 14.89098  -15.40127 33.13545 1.000 18.42826  ? 129 ILE B CD1 1 
ATOM   955  N N   . ARG A 1 130 ? 16.35871  -19.96505 34.96671 1.000 9.98989   ? 130 ARG B N   1 
ATOM   956  C CA  . ARG A 1 130 ? 17.75555  -20.32277 35.17805 1.000 15.48441  ? 130 ARG B CA  1 
ATOM   957  C C   . ARG A 1 130 ? 18.14650  -21.52359 34.32388 1.000 12.69825  ? 130 ARG B C   1 
ATOM   958  O O   . ARG A 1 130 ? 17.41302  -22.51229 34.23610 1.000 11.07659  ? 130 ARG B O   1 
ATOM   959  C CB  . ARG A 1 130 ? 18.00833  -20.62654 36.65571 1.000 17.52279  ? 130 ARG B CB  1 
ATOM   960  C CG  . ARG A 1 130 ? 19.47528  -20.87119 36.99084 1.000 15.71088  ? 130 ARG B CG  1 
ATOM   961  C CD  . ARG A 1 130 ? 19.70693  -20.90096 38.49431 1.000 17.73278  ? 130 ARG B CD  1 
ATOM   962  N NE  . ARG A 1 130 ? 19.40914  -19.61964 39.12392 1.000 15.66378  ? 130 ARG B NE  1 
ATOM   963  C CZ  . ARG A 1 130 ? 18.36613  -19.39933 39.91254 1.000 22.02967  ? 130 ARG B CZ  1 
ATOM   964  N NH1 . ARG A 1 130 ? 17.50468  -20.36103 40.20426 1.000 17.93811  ? 130 ARG B NH1 1 
ATOM   965  N NH2 . ARG A 1 130 ? 18.18235  -18.18411 40.42110 1.000 15.48828  ? 130 ARG B NH2 1 
ATOM   966  N N   . GLY A 1 131 ? 19.31225  -21.42659 33.68347 1.000 12.14334  ? 131 GLY B N   1 
ATOM   967  C CA  . GLY A 1 131 ? 19.83939  -22.48037 32.84670 1.000 15.36120  ? 131 GLY B CA  1 
ATOM   968  C C   . GLY A 1 131 ? 19.35791  -22.44850 31.40900 1.000 17.28732  ? 131 GLY B C   1 
ATOM   969  O O   . GLY A 1 131 ? 20.06709  -22.92372 30.51709 1.000 17.74437  ? 131 GLY B O   1 
ATOM   970  N N   . ASN A 1 132 ? 18.16651  -21.90761 31.16292 1.000 11.45008  ? 132 ASN B N   1 
ATOM   971  C CA  . ASN A 1 132 ? 17.63824  -21.80099 29.80914 1.000 16.71945  ? 132 ASN B CA  1 
ATOM   972  C C   . ASN A 1 132 ? 17.98282  -20.45485 29.18739 1.000 13.18376  ? 132 ASN B C   1 
ATOM   973  O O   . ASN A 1 132 ? 18.42379  -20.39096 28.03704 1.000 21.16125  ? 132 ASN B O   1 
ATOM   974  C CB  . ASN A 1 132 ? 16.12230  -22.01209 29.81655 1.000 13.98864  ? 132 ASN B CB  1 
ATOM   975  C CG  . ASN A 1 132 ? 15.72605  -23.34925 30.39966 1.000 18.12553  ? 132 ASN B CG  1 
ATOM   976  O OD1 . ASN A 1 132 ? 16.27441  -24.38486 30.02746 1.000 20.17502  ? 132 ASN B OD1 1 
ATOM   977  N ND2 . ASN A 1 132 ? 14.76427  -23.33541 31.31884 1.000 18.05181  ? 132 ASN B ND2 1 
ATOM   978  N N   . ILE A 1 133 ? 17.77072  -19.37535 29.93242 1.000 18.12986  ? 133 ILE B N   1 
ATOM   979  C CA  . ILE A 1 133 ? 18.24328  -18.04741 29.56759 1.000 17.05887  ? 133 ILE B CA  1 
ATOM   980  C C   . ILE A 1 133 ? 19.39085  -17.69729 30.50001 1.000 20.29185  ? 133 ILE B C   1 
ATOM   981  O O   . ILE A 1 133 ? 19.24029  -17.75901 31.72689 1.000 22.80171  ? 133 ILE B O   1 
ATOM   982  C CB  . ILE A 1 133 ? 17.12803  -16.99236 29.66415 1.000 19.23110  ? 133 ILE B CB  1 
ATOM   983  C CG1 . ILE A 1 133 ? 15.92036  -17.39164 28.81649 1.000 18.24838  ? 133 ILE B CG1 1 
ATOM   984  C CG2 . ILE A 1 133 ? 17.65731  -15.62775 29.24921 1.000 14.79773  ? 133 ILE B CG2 1 
ATOM   985  C CD1 . ILE A 1 133 ? 14.73007  -16.46907 28.99904 1.000 16.72143  ? 133 ILE B CD1 1 
ATOM   986  N N   . GLN A 1 134 ? 20.53721  -17.34477 29.92309 1.000 12.98436  ? 134 GLN B N   1 
ATOM   987  C CA  . GLN A 1 134 ? 21.68613  -16.89438 30.70454 1.000 16.80166  ? 134 GLN B CA  1 
ATOM   988  C C   . GLN A 1 134 ? 21.51639  -15.39591 30.91479 1.000 18.52965  ? 134 GLN B C   1 
ATOM   989  O O   . GLN A 1 134 ? 21.92182  -14.57659 30.08933 1.000 18.20149  ? 134 GLN B O   1 
ATOM   990  C CB  . GLN A 1 134 ? 22.99437  -17.23356 30.00040 1.000 19.09052  ? 134 GLN B CB  1 
ATOM   991  C CG  . GLN A 1 134 ? 23.17618  -18.71892 29.70928 1.000 18.22863  ? 134 GLN B CG  1 
ATOM   992  C CD  . GLN A 1 134 ? 23.17982  -19.57198 30.96721 1.000 24.34062  ? 134 GLN B CD  1 
ATOM   993  O OE1 . GLN A 1 134 ? 23.65262  -19.14670 32.02140 1.000 29.51315  ? 134 GLN B OE1 1 
ATOM   994  N NE2 . GLN A 1 134 ? 22.64788  -20.78330 30.85991 1.000 23.11084  ? 134 GLN B NE2 1 
ATOM   995  N N   . VAL A 1 135 ? 20.89232  -15.03422 32.03526 1.000 17.72886  ? 135 VAL B N   1 
ATOM   996  C CA  . VAL A 1 135 ? 20.58784  -13.63528 32.31113 1.000 22.19454  ? 135 VAL B CA  1 
ATOM   997  C C   . VAL A 1 135 ? 21.86188  -12.90237 32.70442 1.000 9.95425   ? 135 VAL B C   1 
ATOM   998  O O   . VAL A 1 135 ? 22.60461  -13.34468 33.58977 1.000 14.94166  ? 135 VAL B O   1 
ATOM   999  C CB  . VAL A 1 135 ? 19.52323  -13.52228 33.41276 1.000 21.06456  ? 135 VAL B CB  1 
ATOM   1000 C CG1 . VAL A 1 135 ? 19.23377  -12.05648 33.72566 1.000 16.11291  ? 135 VAL B CG1 1 
ATOM   1001 C CG2 . VAL A 1 135 ? 18.25802  -14.24685 32.99677 1.000 18.51593  ? 135 VAL B CG2 1 
ATOM   1002 N N   . SER A 1 136 ? 22.11852  -11.77458 32.05067 1.000 11.92026  ? 136 SER B N   1 
ATOM   1003 C CA  . SER A 1 136 ? 23.21413  -10.89418 32.42496 1.000 14.33614  ? 136 SER B CA  1 
ATOM   1004 C C   . SER A 1 136 ? 22.68471  -9.73772  33.26550 1.000 14.60774  ? 136 SER B C   1 
ATOM   1005 O O   . SER A 1 136 ? 21.54612  -9.29278  33.09793 1.000 17.61690  ? 136 SER B O   1 
ATOM   1006 C CB  . SER A 1 136 ? 23.94367  -10.36171 31.18779 1.000 16.66165  ? 136 SER B CB  1 
ATOM   1007 O OG  . SER A 1 136 ? 23.11821  -9.48596  30.44254 1.000 19.48526  ? 136 SER B OG  1 
ATOM   1008 N N   . THR A 1 137 ? 23.52505  -9.25586  34.17918 1.000 19.22181  ? 137 THR B N   1 
ATOM   1009 C CA  . THR A 1 137 ? 23.11642  -8.24897  35.14961 1.000 15.60846  ? 137 THR B CA  1 
ATOM   1010 C C   . THR A 1 137 ? 24.25422  -7.26798  35.38141 1.000 17.76081  ? 137 THR B C   1 
ATOM   1011 O O   . THR A 1 137 ? 25.39472  -7.67940  35.61272 1.000 15.54359  ? 137 THR B O   1 
ATOM   1012 C CB  . THR A 1 137 ? 22.71135  -8.89668  36.48159 1.000 20.81648  ? 137 THR B CB  1 
ATOM   1013 O OG1 . THR A 1 137 ? 21.69653  -9.88007  36.25067 1.000 17.02894  ? 137 THR B OG1 1 
ATOM   1014 C CG2 . THR A 1 137 ? 22.18397  -7.85010  37.45063 1.000 14.33562  ? 137 THR B CG2 1 
ATOM   1015 N N   . THR A 1 138 ? 23.93952  -5.97684  35.31746 1.000 15.10323  ? 138 THR B N   1 
ATOM   1016 C CA  . THR A 1 138 ? 24.86906  -4.91045  35.66364 1.000 13.62392  ? 138 THR B CA  1 
ATOM   1017 C C   . THR A 1 138 ? 24.25505  -4.09044  36.78858 1.000 14.96719  ? 138 THR B C   1 
ATOM   1018 O O   . THR A 1 138 ? 23.08659  -3.69621  36.70647 1.000 16.98585  ? 138 THR B O   1 
ATOM   1019 C CB  . THR A 1 138 ? 25.17217  -4.02003  34.45608 1.000 19.76752  ? 138 THR B CB  1 
ATOM   1020 O OG1 . THR A 1 138 ? 25.59732  -4.83283  33.35608 1.000 19.43073  ? 138 THR B OG1 1 
ATOM   1021 C CG2 . THR A 1 138 ? 26.26971  -3.01610  34.79208 1.000 21.31482  ? 138 THR B CG2 1 
ATOM   1022 N N   . VAL A 1 139 ? 25.03484  -3.84213  37.83608 1.000 14.75308  ? 139 VAL B N   1 
ATOM   1023 C CA  . VAL A 1 139 ? 24.55356  -3.18122  39.04397 1.000 13.73261  ? 139 VAL B CA  1 
ATOM   1024 C C   . VAL A 1 139 ? 25.11418  -1.76701  39.08584 1.000 19.12086  ? 139 VAL B C   1 
ATOM   1025 O O   . VAL A 1 139 ? 26.33013  -1.56902  38.97475 1.000 14.55413  ? 139 VAL B O   1 
ATOM   1026 C CB  . VAL A 1 139 ? 24.94615  -3.96535  40.30812 1.000 14.83050  ? 139 VAL B CB  1 
ATOM   1027 C CG1 . VAL A 1 139 ? 24.40680  -3.27228  41.55466 1.000 17.13747  ? 139 VAL B CG1 1 
ATOM   1028 C CG2 . VAL A 1 139 ? 24.44061  -5.39981  40.22320 1.000 13.86382  ? 139 VAL B CG2 1 
ATOM   1029 N N   . TYR A 1 140 ? 24.22918  -0.78795  39.25161 1.000 18.97250  ? 140 TYR B N   1 
ATOM   1030 C CA  . TYR A 1 140 ? 24.61086  0.60818   39.37654 1.000 15.59438  ? 140 TYR B CA  1 
ATOM   1031 C C   . TYR A 1 140 ? 24.15284  1.15163   40.72156 1.000 17.73290  ? 140 TYR B C   1 
ATOM   1032 O O   . TYR A 1 140 ? 23.14537  0.70641   41.27966 1.000 18.29511  ? 140 TYR B O   1 
ATOM   1033 C CB  . TYR A 1 140 ? 24.00561  1.46217   38.25425 1.000 17.22221  ? 140 TYR B CB  1 
ATOM   1034 C CG  . TYR A 1 140 ? 24.47703  1.10379   36.86473 1.000 22.60858  ? 140 TYR B CG  1 
ATOM   1035 C CD1 . TYR A 1 140 ? 25.70444  1.54749   36.39026 1.000 20.61352  ? 140 TYR B CD1 1 
ATOM   1036 C CD2 . TYR A 1 140 ? 23.68998  0.33041   36.02277 1.000 20.53199  ? 140 TYR B CD2 1 
ATOM   1037 C CE1 . TYR A 1 140 ? 26.13542  1.22812   35.11765 1.000 24.00395  ? 140 TYR B CE1 1 
ATOM   1038 C CE2 . TYR A 1 140 ? 24.11210  0.00661   34.74781 1.000 21.86074  ? 140 TYR B CE2 1 
ATOM   1039 C CZ  . TYR A 1 140 ? 25.33516  0.45767   34.30102 1.000 24.27633  ? 140 TYR B CZ  1 
ATOM   1040 O OH  . TYR A 1 140 ? 25.75872  0.13597   33.03373 1.000 25.32498  ? 140 TYR B OH  1 
ATOM   1041 N N   . THR A 1 141 ? 24.90508  2.12099   41.23661 1.000 14.32709  ? 141 THR B N   1 
ATOM   1042 C CA  . THR A 1 141 ? 24.51527  2.87580   42.41735 1.000 18.20821  ? 141 THR B CA  1 
ATOM   1043 C C   . THR A 1 141 ? 24.53907  4.36060   42.08686 1.000 19.79100  ? 141 THR B C   1 
ATOM   1044 O O   . THR A 1 141 ? 25.36635  4.82315   41.29564 1.000 22.46536  ? 141 THR B O   1 
ATOM   1045 C CB  . THR A 1 141 ? 25.43299  2.59177   43.61244 1.000 17.76464  ? 141 THR B CB  1 
ATOM   1046 O OG1 . THR A 1 141 ? 26.79504  2.83517   43.24086 1.000 23.43470  ? 141 THR B OG1 1 
ATOM   1047 C CG2 . THR A 1 141 ? 25.28576  1.14863   44.06000 1.000 16.30826  ? 141 THR B CG2 1 
ATOM   1048 N N   . LYS A 1 142 ? 23.61908  5.10244   42.69539 1.000 14.54587  ? 142 LYS B N   1 
ATOM   1049 C CA  . LYS A 1 142 ? 23.48331  6.53059   42.41409 1.000 22.47163  ? 142 LYS B CA  1 
ATOM   1050 C C   . LYS A 1 142 ? 22.94268  7.30194   43.61442 1.000 19.66143  ? 142 LYS B C   1 
ATOM   1051 O O   . LYS A 1 142 ? 22.92248  6.79530   44.73591 1.000 28.10721  ? 142 LYS B O   1 
ATOM   1052 C CB  . LYS A 1 142 ? 22.57587  6.74559   41.19969 1.000 25.81621  ? 142 LYS B CB  1 
ATOM   1053 C CG  . LYS A 1 142 ? 21.09987  6.47122   41.45862 1.000 29.41178  ? 142 LYS B CG  1 
ATOM   1054 C CD  . LYS A 1 142 ? 20.23341  6.95977   40.29964 1.000 25.80833  ? 142 LYS B CD  1 
ATOM   1055 C CE  . LYS A 1 142 ? 18.87498  7.44573   40.78307 1.000 36.36299  ? 142 LYS B CE  1 
ATOM   1056 N NZ  . LYS A 1 142 ? 17.76688  6.95620   39.91446 1.000 56.36491  ? 142 LYS B NZ  1 
ATOM   1057 N N   . SER B 1 2   ? 21.48611  -13.99102 15.52631 1.000 55.64569  ? 2   SER A N   1 
ATOM   1058 C CA  . SER B 1 2   ? 21.16811  -12.56962 15.44163 1.000 68.84599  ? 2   SER A CA  1 
ATOM   1059 C C   . SER B 1 2   ? 19.92881  -12.23424 16.26445 1.000 56.08530  ? 2   SER A C   1 
ATOM   1060 O O   . SER B 1 2   ? 19.01437  -13.04963 16.37955 1.000 49.67596  ? 2   SER A O   1 
ATOM   1061 C CB  . SER B 1 2   ? 20.95771  -12.15161 13.98484 1.000 75.05293  ? 2   SER A CB  1 
ATOM   1062 O OG  . SER B 1 2   ? 22.16835  -12.21993 13.25177 1.000 98.81431  ? 2   SER A OG  1 
ATOM   1063 N N   . THR B 1 3   ? 19.90321  -11.02950 16.82873 1.000 50.98034  ? 3   THR A N   1 
ATOM   1064 C CA  . THR B 1 3   ? 18.77018  -10.56915 17.62163 1.000 46.29981  ? 3   THR A CA  1 
ATOM   1065 C C   . THR B 1 3   ? 17.72641  -9.93611  16.70626 1.000 42.08829  ? 3   THR A C   1 
ATOM   1066 O O   . THR B 1 3   ? 17.98665  -8.91184  16.06572 1.000 39.77455  ? 3   THR A O   1 
ATOM   1067 C CB  . THR B 1 3   ? 19.22655  -9.58472  18.70019 1.000 52.94964  ? 3   THR A CB  1 
ATOM   1068 O OG1 . THR B 1 3   ? 18.09110  -8.89373  19.23436 1.000 46.47253  ? 3   THR A OG1 1 
ATOM   1069 C CG2 . THR B 1 3   ? 20.23578  -8.58381  18.14082 1.000 64.81091  ? 3   THR A CG2 1 
ATOM   1070 N N   . LEU B 1 4   ? 16.54450  -10.54423 16.65881 1.000 39.31016  ? 4   LEU A N   1 
ATOM   1071 C CA  . LEU B 1 4   ? 15.49251  -10.14247 15.73590 1.000 39.31275  ? 4   LEU A CA  1 
ATOM   1072 C C   . LEU B 1 4   ? 14.60546  -9.03547  16.28641 1.000 42.31086  ? 4   LEU A C   1 
ATOM   1073 O O   . LEU B 1 4   ? 14.01290  -8.28172  15.50458 1.000 29.16736  ? 4   LEU A O   1 
ATOM   1074 C CB  . LEU B 1 4   ? 14.64697  -11.36486 15.37630 1.000 39.92217  ? 4   LEU A CB  1 
ATOM   1075 C CG  . LEU B 1 4   ? 15.56281  -12.46918 14.84047 1.000 50.76966  ? 4   LEU A CG  1 
ATOM   1076 C CD1 . LEU B 1 4   ? 15.28164  -13.77416 15.54413 1.000 49.00433  ? 4   LEU A CD1 1 
ATOM   1077 C CD2 . LEU B 1 4   ? 15.36697  -12.62106 13.34261 1.000 55.26320  ? 4   LEU A CD2 1 
ATOM   1078 N N   . TYR B 1 5   ? 14.49975  -8.91584  17.60754 1.000 35.57473  ? 5   TYR A N   1 
ATOM   1079 C CA  . TYR B 1 5   ? 13.75020  -7.82652  18.21565 1.000 29.15231  ? 5   TYR A CA  1 
ATOM   1080 C C   . TYR B 1 5   ? 14.18877  -7.68684  19.66324 1.000 26.65742  ? 5   TYR A C   1 
ATOM   1081 O O   . TYR B 1 5   ? 14.41285  -8.68783  20.34496 1.000 20.50624  ? 5   TYR A O   1 
ATOM   1082 C CB  . TYR B 1 5   ? 12.23838  -8.06103  18.13797 1.000 30.26674  ? 5   TYR A CB  1 
ATOM   1083 C CG  . TYR B 1 5   ? 11.43374  -7.07440  18.95167 1.000 32.67003  ? 5   TYR A CG  1 
ATOM   1084 C CD1 . TYR B 1 5   ? 11.31862  -5.74730  18.55617 1.000 31.42062  ? 5   TYR A CD1 1 
ATOM   1085 C CD2 . TYR B 1 5   ? 10.78958  -7.46934  20.11601 1.000 27.94276  ? 5   TYR A CD2 1 
ATOM   1086 C CE1 . TYR B 1 5   ? 10.58423  -4.83950  19.30053 1.000 28.05815  ? 5   TYR A CE1 1 
ATOM   1087 C CE2 . TYR B 1 5   ? 10.05262  -6.57272  20.86390 1.000 27.69447  ? 5   TYR A CE2 1 
ATOM   1088 C CZ  . TYR B 1 5   ? 9.95162   -5.26062  20.45249 1.000 29.97568  ? 5   TYR A CZ  1 
ATOM   1089 O OH  . TYR B 1 5   ? 9.21614   -4.37281  21.20132 1.000 24.72168  ? 5   TYR A OH  1 
ATOM   1090 N N   . SER B 1 6   ? 14.30867  -6.44365  20.11894 1.000 25.50535  ? 6   SER A N   1 
ATOM   1091 C CA  . SER B 1 6   ? 14.73518  -6.14606  21.47616 1.000 27.15272  ? 6   SER A CA  1 
ATOM   1092 C C   . SER B 1 6   ? 13.88848  -5.01017  22.02646 1.000 29.00671  ? 6   SER A C   1 
ATOM   1093 O O   . SER B 1 6   ? 13.57347  -4.05776  21.30779 1.000 23.27295  ? 6   SER A O   1 
ATOM   1094 C CB  . SER B 1 6   ? 16.21918  -5.76763  21.52334 1.000 23.61224  ? 6   SER A CB  1 
ATOM   1095 O OG  . SER B 1 6   ? 16.69396  -5.73870  22.85556 1.000 29.99633  ? 6   SER A OG  1 
ATOM   1096 N N   . THR B 1 7   ? 13.51775  -5.11686  23.30057 1.000 24.15964  ? 7   THR A N   1 
ATOM   1097 C CA  . THR B 1 7   ? 12.72133  -4.09009  23.95375 1.000 22.28778  ? 7   THR A CA  1 
ATOM   1098 C C   . THR B 1 7   ? 13.24789  -3.86252  25.36223 1.000 25.65944  ? 7   THR A C   1 
ATOM   1099 O O   . THR B 1 7   ? 13.87246  -4.73801  25.96615 1.000 19.26676  ? 7   THR A O   1 
ATOM   1100 C CB  . THR B 1 7   ? 11.23105  -4.46246  23.99534 1.000 32.32369  ? 7   THR A CB  1 
ATOM   1101 O OG1 . THR B 1 7   ? 10.46160  -3.31136  24.36095 1.000 25.90308  ? 7   THR A OG1 1 
ATOM   1102 C CG2 . THR B 1 7   ? 10.97592  -5.57716  25.00138 1.000 20.46197  ? 7   THR A CG2 1 
ATOM   1103 N N   . GLN B 1 8   ? 12.99300  -2.66346  25.87762 1.000 21.38324  ? 8   GLN A N   1 
ATOM   1104 C CA  . GLN B 1 8   ? 13.43385  -2.27521  27.20858 1.000 20.18765  ? 8   GLN A CA  1 
ATOM   1105 C C   . GLN B 1 8   ? 12.26111  -1.71941  28.00098 1.000 21.19294  ? 8   GLN A C   1 
ATOM   1106 O O   . GLN B 1 8   ? 11.45560  -0.94543  27.47609 1.000 18.83566  ? 8   GLN A O   1 
ATOM   1107 C CB  . GLN B 1 8   ? 14.55946  -1.23566  27.14894 1.000 21.41487  ? 8   GLN A CB  1 
ATOM   1108 C CG  . GLN B 1 8   ? 15.86132  -1.76751  26.57790 1.000 21.72688  ? 8   GLN A CG  1 
ATOM   1109 C CD  . GLN B 1 8   ? 16.98792  -0.75763  26.66914 1.000 27.12426  ? 8   GLN A CD  1 
ATOM   1110 O OE1 . GLN B 1 8   ? 16.79247  0.43361   26.42689 1.000 31.30318  ? 8   GLN A OE1 1 
ATOM   1111 N NE2 . GLN B 1 8   ? 18.17547  -1.22967  27.02802 1.000 27.25427  ? 8   GLN A NE2 1 
ATOM   1112 N N   . VAL B 1 9   ? 12.16958  -2.12041  29.26680 1.000 16.57898  ? 9   VAL A N   1 
ATOM   1113 C CA  . VAL B 1 9   ? 11.13634  -1.64221  30.17584 1.000 18.22285  ? 9   VAL A CA  1 
ATOM   1114 C C   . VAL B 1 9   ? 11.79920  -1.23745  31.48337 1.000 18.20253  ? 9   VAL A C   1 
ATOM   1115 O O   . VAL B 1 9   ? 12.60989  -1.99138  32.03379 1.000 15.57730  ? 9   VAL A O   1 
ATOM   1116 C CB  . VAL B 1 9   ? 10.04996  -2.70466  30.43390 1.000 15.61641  ? 9   VAL A CB  1 
ATOM   1117 C CG1 . VAL B 1 9   ? 9.00644   -2.15837  31.39436 1.000 16.11967  ? 9   VAL A CG1 1 
ATOM   1118 C CG2 . VAL B 1 9   ? 9.39840   -3.13974  29.12778 1.000 18.14606  ? 9   VAL A CG2 1 
ATOM   1119 N N   . LYS B 1 10  ? 11.45101  -0.05469  31.97916 1.000 12.32940  ? 10  LYS A N   1 
ATOM   1120 C CA  . LYS B 1 10  ? 11.94845  0.44524   33.25183 1.000 13.86586  ? 10  LYS A CA  1 
ATOM   1121 C C   . LYS B 1 10  ? 10.88154  0.25656   34.32128 1.000 14.82880  ? 10  LYS A C   1 
ATOM   1122 O O   . LYS B 1 10  ? 9.72179   0.62597   34.11651 1.000 19.26384  ? 10  LYS A O   1 
ATOM   1123 C CB  . LYS B 1 10  ? 12.33592  1.92040   33.13811 1.000 21.50526  ? 10  LYS A CB  1 
ATOM   1124 C CG  . LYS B 1 10  ? 12.65331  2.58524   34.46606 1.000 21.22497  ? 10  LYS A CG  1 
ATOM   1125 C CD  . LYS B 1 10  ? 13.67955  3.70132   34.31638 1.000 27.03628  ? 10  LYS A CD  1 
ATOM   1126 C CE  . LYS B 1 10  ? 13.66216  4.32818   32.93149 1.000 39.81824  ? 10  LYS A CE  1 
ATOM   1127 N NZ  . LYS B 1 10  ? 14.16004  5.73192   32.96055 1.000 46.65987  ? 10  LYS A NZ  1 
ATOM   1128 N N   . ALA B 1 11  ? 11.27281  -0.32351  35.45431 1.000 18.88071  ? 11  ALA A N   1 
ATOM   1129 C CA  . ALA B 1 11  ? 10.36797  -0.55692  36.57364 1.000 20.33291  ? 11  ALA A CA  1 
ATOM   1130 C C   . ALA B 1 11  ? 10.94805  0.09277   37.82056 1.000 13.85631  ? 11  ALA A C   1 
ATOM   1131 O O   . ALA B 1 11  ? 12.07857  -0.21165  38.21441 1.000 17.10478  ? 11  ALA A O   1 
ATOM   1132 C CB  . ALA B 1 11  ? 10.13983  -2.05275  36.80032 1.000 15.51277  ? 11  ALA A CB  1 
ATOM   1133 N N   . VAL B 1 12  ? 10.17357  0.97966   38.43832 1.000 16.72360  ? 12  VAL A N   1 
ATOM   1134 C CA  . VAL B 1 12  ? 10.58958  1.71534   39.62590 1.000 18.79456  ? 12  VAL A CA  1 
ATOM   1135 C C   . VAL B 1 12  ? 9.63433   1.38198   40.76072 1.000 18.85356  ? 12  VAL A C   1 
ATOM   1136 O O   . VAL B 1 12  ? 8.41544   1.52183   40.61130 1.000 19.90095  ? 12  VAL A O   1 
ATOM   1137 C CB  . VAL B 1 12  ? 10.61361  3.23410   39.37372 1.000 23.71896  ? 12  VAL A CB  1 
ATOM   1138 C CG1 . VAL B 1 12  ? 10.98189  3.97956   40.65365 1.000 22.13340  ? 12  VAL A CG1 1 
ATOM   1139 C CG2 . VAL B 1 12  ? 11.57902  3.57116   38.24794 1.000 23.76478  ? 12  VAL A CG2 1 
ATOM   1140 N N   . GLY B 1 13  ? 10.18462  0.94416   41.88979 1.000 25.35061  ? 13  GLY A N   1 
ATOM   1141 C CA  . GLY B 1 13  ? 9.39845   0.76581   43.09345 1.000 24.26853  ? 13  GLY A CA  1 
ATOM   1142 C C   . GLY B 1 13  ? 8.81714   -0.61248  43.31518 1.000 16.74175  ? 13  GLY A C   1 
ATOM   1143 O O   . GLY B 1 13  ? 8.04143   -0.78898  44.26158 1.000 21.52441  ? 13  GLY A O   1 
ATOM   1144 N N   . GLY B 1 14  ? 9.15250   -1.59083  42.47622 1.000 17.75158  ? 14  GLY A N   1 
ATOM   1145 C CA  . GLY B 1 14  ? 8.71481   -2.94997  42.73628 1.000 17.67892  ? 14  GLY A CA  1 
ATOM   1146 C C   . GLY B 1 14  ? 7.22997   -3.16055  42.47839 1.000 16.55115  ? 14  GLY A C   1 
ATOM   1147 O O   . GLY B 1 14  ? 6.62099   -2.54350  41.59810 1.000 18.73341  ? 14  GLY A O   1 
ATOM   1148 N N   . ARG B 1 15  ? 6.63706   -4.05033  43.27673 1.000 15.54204  ? 15  ARG A N   1 
ATOM   1149 C CA  . ARG B 1 15  ? 5.26996   -4.49893  43.03675 1.000 17.70132  ? 15  ARG A CA  1 
ATOM   1150 C C   . ARG B 1 15  ? 4.22441   -3.44502  43.37749 1.000 22.25518  ? 15  ARG A C   1 
ATOM   1151 O O   . ARG B 1 15  ? 3.04845   -3.63944  43.05172 1.000 20.99129  ? 15  ARG A O   1 
ATOM   1152 C CB  . ARG B 1 15  ? 5.00310   -5.78219  43.82543 1.000 15.38296  ? 15  ARG A CB  1 
ATOM   1153 C CG  . ARG B 1 15  ? 5.65888   -7.01586  43.20814 1.000 18.77453  ? 15  ARG A CG  1 
ATOM   1154 C CD  . ARG B 1 15  ? 5.61664   -8.22221  44.13713 1.000 14.68869  ? 15  ARG A CD  1 
ATOM   1155 N NE  . ARG B 1 15  ? 6.19165   -9.40245  43.50097 1.000 18.43551  ? 15  ARG A NE  1 
ATOM   1156 C CZ  . ARG B 1 15  ? 5.50859   -10.25171 42.74467 1.000 22.58386  ? 15  ARG A CZ  1 
ATOM   1157 N NH1 . ARG B 1 15  ? 4.21130   -10.09709 42.53026 1.000 14.61352  ? 15  ARG A NH1 1 
ATOM   1158 N NH2 . ARG B 1 15  ? 6.14399   -11.27748 42.18316 1.000 12.45801  ? 15  ARG A NH2 1 
ATOM   1159 N N   . SER B 1 16  ? 4.61589   -2.34554  44.01942 1.000 20.12517  ? 16  SER A N   1 
ATOM   1160 C CA  . SER B 1 16  ? 3.72361   -1.22313  44.27586 1.000 20.86053  ? 16  SER A CA  1 
ATOM   1161 C C   . SER B 1 16  ? 4.06583   -0.01222  43.41927 1.000 25.64264  ? 16  SER A C   1 
ATOM   1162 O O   . SER B 1 16  ? 3.50117   1.06651   43.63035 1.000 24.64350  ? 16  SER A O   1 
ATOM   1163 C CB  . SER B 1 16  ? 3.76221   -0.84147  45.75835 1.000 28.45574  ? 16  SER A CB  1 
ATOM   1164 O OG  . SER B 1 16  ? 3.02357   -1.76005  46.54286 1.000 35.30408  ? 16  SER A OG  1 
ATOM   1165 N N   . GLY B 1 17  ? 4.97207   -0.16502  42.45746 1.000 19.51713  ? 17  GLY A N   1 
ATOM   1166 C CA  . GLY B 1 17  ? 5.45344   0.96373   41.68778 1.000 21.13370  ? 17  GLY A CA  1 
ATOM   1167 C C   . GLY B 1 17  ? 4.91240   1.04299   40.27652 1.000 25.51342  ? 17  GLY A C   1 
ATOM   1168 O O   . GLY B 1 17  ? 3.70845   0.88222   40.05184 1.000 27.12950  ? 17  GLY A O   1 
ATOM   1169 N N   . THR B 1 18  ? 5.79859   1.29079   39.31445 1.000 18.51448  ? 18  THR A N   1 
ATOM   1170 C CA  . THR B 1 18  ? 5.40604   1.56295   37.94068 1.000 18.21011  ? 18  THR A CA  1 
ATOM   1171 C C   . THR B 1 18  ? 6.25716   0.75192   36.97504 1.000 19.29046  ? 18  THR A C   1 
ATOM   1172 O O   . THR B 1 18  ? 7.31808   0.22983   37.32673 1.000 17.66161  ? 18  THR A O   1 
ATOM   1173 C CB  . THR B 1 18  ? 5.55315   3.05128   37.59409 1.000 23.59339  ? 18  THR A CB  1 
ATOM   1174 O OG1 . THR B 1 18  ? 6.91629   3.45126   37.78941 1.000 28.64850  ? 18  THR A OG1 1 
ATOM   1175 C CG2 . THR B 1 18  ? 4.65126   3.90460   38.47479 1.000 26.46834  ? 18  THR A CG2 1 
ATOM   1176 N N   . ILE B 1 19  ? 5.77137   0.66152   35.74165 1.000 20.38340  ? 19  ILE A N   1 
ATOM   1177 C CA  . ILE B 1 19  ? 6.53596   0.14584   34.61545 1.000 22.07360  ? 19  ILE A CA  1 
ATOM   1178 C C   . ILE B 1 19  ? 6.31427   1.07842   33.43600 1.000 19.71382  ? 19  ILE A C   1 
ATOM   1179 O O   . ILE B 1 19  ? 5.22083   1.62854   33.26442 1.000 23.19240  ? 19  ILE A O   1 
ATOM   1180 C CB  . ILE B 1 19  ? 6.13062   -1.29639  34.24595 1.000 22.78503  ? 19  ILE A CB  1 
ATOM   1181 C CG1 . ILE B 1 19  ? 4.62662   -1.35795  33.96337 1.000 24.65229  ? 19  ILE A CG1 1 
ATOM   1182 C CG2 . ILE B 1 19  ? 6.55963   -2.27645  35.34238 1.000 17.92674  ? 19  ILE A CG2 1 
ATOM   1183 C CD1 . ILE B 1 19  ? 4.23596   -2.34619  32.90143 1.000 25.51821  ? 19  ILE A CD1 1 
ATOM   1184 N N   . ARG B 1 20  ? 7.35293   1.26486   32.62841 1.000 20.29109  ? 20  ARG A N   1 
ATOM   1185 C CA  . ARG B 1 20  ? 7.22580   2.04573   31.40370 1.000 17.99168  ? 20  ARG A CA  1 
ATOM   1186 C C   . ARG B 1 20  ? 8.24764   1.53887   30.40282 1.000 17.59319  ? 20  ARG A C   1 
ATOM   1187 O O   . ARG B 1 20  ? 9.45116   1.58504   30.67296 1.000 16.49554  ? 20  ARG A O   1 
ATOM   1188 C CB  . ARG B 1 20  ? 7.42560   3.54094   31.66069 1.000 25.21751  ? 20  ARG A CB  1 
ATOM   1189 C CG  . ARG B 1 20  ? 6.98223   4.42035   30.49473 1.000 31.09927  ? 20  ARG A CG  1 
ATOM   1190 C CD  . ARG B 1 20  ? 7.52408   5.83981   30.61122 1.000 38.75210  ? 20  ARG A CD  1 
ATOM   1191 N NE  . ARG B 1 20  ? 7.42297   6.56608   29.35001 1.000 38.65590  ? 20  ARG A NE  1 
ATOM   1192 C CZ  . ARG B 1 20  ? 8.35370   6.56101   28.40528 1.000 37.67136  ? 20  ARG A CZ  1 
ATOM   1193 N NH1 . ARG B 1 20  ? 9.47955   5.88078   28.54748 1.000 33.50260  ? 20  ARG A NH1 1 
ATOM   1194 N NH2 . ARG B 1 20  ? 8.14957   7.25482   27.28910 1.000 41.39083  ? 20  ARG A NH2 1 
ATOM   1195 N N   . SER B 1 21  ? 7.76856   1.04575   29.26303 1.000 13.55370  ? 21  SER A N   1 
ATOM   1196 C CA  . SER B 1 21  ? 8.66987   0.68955   28.17948 1.000 21.33877  ? 21  SER A CA  1 
ATOM   1197 C C   . SER B 1 21  ? 9.35781   1.94220   27.65194 1.000 26.03956  ? 21  SER A C   1 
ATOM   1198 O O   . SER B 1 21  ? 8.82382   3.05197   27.73495 1.000 22.76834  ? 21  SER A O   1 
ATOM   1199 C CB  . SER B 1 21  ? 7.90864   -0.00997  27.05363 1.000 24.06117  ? 21  SER A CB  1 
ATOM   1200 O OG  . SER B 1 21  ? 6.96253   0.86177   26.46031 1.000 26.46701  ? 21  SER A OG  1 
ATOM   1201 N N   . GLU B 1 22  ? 10.56111  1.75639   27.10456 1.000 22.43294  ? 22  GLU A N   1 
ATOM   1202 C CA  . GLU B 1 22  ? 11.34682  2.90090   26.65505 1.000 30.27901  ? 22  GLU A CA  1 
ATOM   1203 C C   . GLU B 1 22  ? 10.65652  3.65784   25.52706 1.000 32.98289  ? 22  GLU A C   1 
ATOM   1204 O O   . GLU B 1 22  ? 10.78935  4.88267   25.43344 1.000 36.58603  ? 22  GLU A O   1 
ATOM   1205 C CB  . GLU B 1 22  ? 12.73976  2.44266   26.22265 1.000 24.57733  ? 22  GLU A CB  1 
ATOM   1206 C CG  . GLU B 1 22  ? 13.73313  2.37037   27.36886 1.000 29.70745  ? 22  GLU A CG  1 
ATOM   1207 C CD  . GLU B 1 22  ? 13.80827  3.66967   28.14826 1.000 36.61207  ? 22  GLU A CD  1 
ATOM   1208 O OE1 . GLU B 1 22  ? 14.15037  4.70839   27.54471 1.000 49.92838  ? 22  GLU A OE1 1 
ATOM   1209 O OE2 . GLU B 1 22  ? 13.51251  3.65544   29.36140 1.000 34.88310  ? 22  GLU A OE2 1 
ATOM   1210 N N   . ASP B 1 23  ? 9.91184   2.96004   24.67230 1.000 31.37295  ? 23  ASP A N   1 
ATOM   1211 C CA  . ASP B 1 23  ? 9.19722   3.61651   23.58501 1.000 33.92015  ? 23  ASP A CA  1 
ATOM   1212 C C   . ASP B 1 23  ? 7.84757   4.18234   24.01364 1.000 37.64672  ? 23  ASP A C   1 
ATOM   1213 O O   . ASP B 1 23  ? 7.12728   4.72694   23.17051 1.000 40.48529  ? 23  ASP A O   1 
ATOM   1214 C CB  . ASP B 1 23  ? 9.01795   2.64355   22.41396 1.000 39.78676  ? 23  ASP A CB  1 
ATOM   1215 C CG  . ASP B 1 23  ? 8.24425   1.39694   22.79832 1.000 40.27456  ? 23  ASP A CG  1 
ATOM   1216 O OD1 . ASP B 1 23  ? 7.92700   1.23106   23.99612 1.000 39.27202  ? 23  ASP A OD1 1 
ATOM   1217 O OD2 . ASP B 1 23  ? 7.95659   0.57852   21.89991 1.000 41.14451  ? 23  ASP A OD2 1 
ATOM   1218 N N   . GLY B 1 24  ? 7.49147   4.07370   25.29261 1.000 34.09839  ? 24  GLY A N   1 
ATOM   1219 C CA  . GLY B 1 24  ? 6.25440   4.62942   25.79916 1.000 33.37206  ? 24  GLY A CA  1 
ATOM   1220 C C   . GLY B 1 24  ? 5.00409   3.83204   25.49670 1.000 33.29823  ? 24  GLY A C   1 
ATOM   1221 O O   . GLY B 1 24  ? 3.91964   4.22192   25.94871 1.000 30.23801  ? 24  GLY A O   1 
ATOM   1222 N N   . ILE B 1 25  ? 5.11391   2.72762   24.75663 1.000 28.72229  ? 25  ILE A N   1 
ATOM   1223 C CA  . ILE B 1 25  ? 3.92772   1.96653   24.37474 1.000 32.73615  ? 25  ILE A CA  1 
ATOM   1224 C C   . ILE B 1 25  ? 3.26836   1.33952   25.59848 1.000 34.00267  ? 25  ILE A C   1 
ATOM   1225 O O   . ILE B 1 25  ? 2.03889   1.36474   25.73875 1.000 32.07350  ? 25  ILE A O   1 
ATOM   1226 C CB  . ILE B 1 25  ? 4.29621   0.90659   23.32006 1.000 47.15233  ? 25  ILE A CB  1 
ATOM   1227 C CG1 . ILE B 1 25  ? 4.75809   1.58123   22.02616 1.000 37.24310  ? 25  ILE A CG1 1 
ATOM   1228 C CG2 . ILE B 1 25  ? 3.12091   -0.01939  23.05283 1.000 35.49481  ? 25  ILE A CG2 1 
ATOM   1229 C CD1 . ILE B 1 25  ? 3.72010   2.48988   21.40686 1.000 34.61685  ? 25  ILE A CD1 1 
ATOM   1230 N N   . LEU B 1 26  ? 4.06662   0.77510   26.50347 1.000 29.78648  ? 26  LEU A N   1 
ATOM   1231 C CA  . LEU B 1 26  ? 3.56527   0.08823   27.69069 1.000 29.34416  ? 26  LEU A CA  1 
ATOM   1232 C C   . LEU B 1 26  ? 3.89440   0.92998   28.91817 1.000 27.10440  ? 26  LEU A C   1 
ATOM   1233 O O   . LEU B 1 26  ? 5.06697   1.08099   29.27791 1.000 25.78919  ? 26  LEU A O   1 
ATOM   1234 C CB  . LEU B 1 26  ? 4.17080   -1.30907  27.80667 1.000 27.20570  ? 26  LEU A CB  1 
ATOM   1235 C CG  . LEU B 1 26  ? 3.61590   -2.20512  28.91656 1.000 27.61623  ? 26  LEU A CG  1 
ATOM   1236 C CD1 . LEU B 1 26  ? 2.13873   -2.49193  28.68991 1.000 17.79635  ? 26  LEU A CD1 1 
ATOM   1237 C CD2 . LEU B 1 26  ? 4.41761   -3.49931  29.02548 1.000 18.90581  ? 26  LEU A CD2 1 
ATOM   1238 N N   . GLU B 1 27  ? 2.86002   1.47252   29.55911 1.000 29.24675  ? 27  GLU A N   1 
ATOM   1239 C CA  . GLU B 1 27  ? 3.01618   2.29779   30.75559 1.000 28.85677  ? 27  GLU A CA  1 
ATOM   1240 C C   . GLU B 1 27  ? 1.88030   1.95494   31.70827 1.000 26.57737  ? 27  GLU A C   1 
ATOM   1241 O O   . GLU B 1 27  ? 0.71871   2.26179   31.42221 1.000 29.52946  ? 27  GLU A O   1 
ATOM   1242 C CB  . GLU B 1 27  ? 3.00665   3.78558   30.40601 1.000 30.77556  ? 27  GLU A CB  1 
ATOM   1243 C CG  . GLU B 1 27  ? 3.10280   4.70911   31.60752 1.000 35.75990  ? 27  GLU A CG  1 
ATOM   1244 C CD  . GLU B 1 27  ? 3.84873   5.99239   31.29453 1.000 43.10977  ? 27  GLU A CD  1 
ATOM   1245 O OE1 . GLU B 1 27  ? 4.06947   6.27661   30.09774 1.000 50.29316  ? 27  GLU A OE1 1 
ATOM   1246 O OE2 . GLU B 1 27  ? 4.21296   6.71763   32.24379 1.000 47.11626  ? 27  GLU A OE2 1 
ATOM   1247 N N   . LEU B 1 28  ? 2.20743   1.33090   32.83968 1.000 28.54837  ? 28  LEU A N   1 
ATOM   1248 C CA  . LEU B 1 28  ? 1.18833   0.79553   33.73032 1.000 27.64895  ? 28  LEU A CA  1 
ATOM   1249 C C   . LEU B 1 28  ? 1.56910   1.01491   35.18660 1.000 25.36038  ? 28  LEU A C   1 
ATOM   1250 O O   . LEU B 1 28  ? 2.74706   0.98969   35.55284 1.000 20.50928  ? 28  LEU A O   1 
ATOM   1251 C CB  . LEU B 1 28  ? 0.96651   -0.70500  33.48677 1.000 23.83092  ? 28  LEU A CB  1 
ATOM   1252 C CG  . LEU B 1 28  ? 0.35842   -1.12668  32.14805 1.000 24.95167  ? 28  LEU A CG  1 
ATOM   1253 C CD1 . LEU B 1 28  ? 0.14608   -2.62914  32.12046 1.000 27.35838  ? 28  LEU A CD1 1 
ATOM   1254 C CD2 . LEU B 1 28  ? -0.95470  -0.39953  31.89708 1.000 27.67337  ? 28  LEU A CD2 1 
ATOM   1255 N N   . LYS B 1 29  ? 0.54887   1.22535   36.01326 1.000 22.72109  ? 29  LYS A N   1 
ATOM   1256 C CA  . LYS B 1 29  ? 0.71220   1.18426   37.45730 1.000 21.06155  ? 29  LYS A CA  1 
ATOM   1257 C C   . LYS B 1 29  ? 0.64156   -0.25721  37.94186 1.000 19.78535  ? 29  LYS A C   1 
ATOM   1258 O O   . LYS B 1 29  ? 0.03610   -1.12012  37.30204 1.000 23.44247  ? 29  LYS A O   1 
ATOM   1259 C CB  . LYS B 1 29  ? -0.36478  2.01822   38.15185 1.000 26.23463  ? 29  LYS A CB  1 
ATOM   1260 C CG  . LYS B 1 29  ? 0.00767   2.49539   39.54639 1.000 37.51174  ? 29  LYS A CG  1 
ATOM   1261 C CD  . LYS B 1 29  ? 1.19829   3.43671   39.52265 1.000 44.33800  ? 29  LYS A CD  1 
ATOM   1262 C CE  . LYS B 1 29  ? 1.70952   3.71000   40.92832 1.000 41.39085  ? 29  LYS A CE  1 
ATOM   1263 N NZ  . LYS B 1 29  ? 2.64275   4.87020   40.96066 1.000 45.62525  ? 29  LYS A NZ  1 
ATOM   1264 N N   . LEU B 1 30  ? 1.27790   -0.51625  39.07876 1.000 18.51760  ? 30  LEU A N   1 
ATOM   1265 C CA  . LEU B 1 30  ? 1.31440   -1.84857  39.65746 1.000 19.46940  ? 30  LEU A CA  1 
ATOM   1266 C C   . LEU B 1 30  ? 0.81954   -1.79689  41.09249 1.000 22.06755  ? 30  LEU A C   1 
ATOM   1267 O O   . LEU B 1 30  ? 1.05238   -0.82232  41.81243 1.000 22.33734  ? 30  LEU A O   1 
ATOM   1268 C CB  . LEU B 1 30  ? 2.72519   -2.43938  39.62519 1.000 18.52360  ? 30  LEU A CB  1 
ATOM   1269 C CG  . LEU B 1 30  ? 3.06032   -3.39431  38.48353 1.000 22.06710  ? 30  LEU A CG  1 
ATOM   1270 C CD1 . LEU B 1 30  ? 2.82929   -2.76153  37.12405 1.000 19.91930  ? 30  LEU A CD1 1 
ATOM   1271 C CD2 . LEU B 1 30  ? 4.48934   -3.83696  38.62734 1.000 16.72590  ? 30  LEU A CD2 1 
ATOM   1272 N N   . ALA B 1 31  ? 0.14377   -2.86538  41.50643 1.000 18.72212  ? 31  ALA A N   1 
ATOM   1273 C CA  . ALA B 1 31  ? -0.38064  -2.95614  42.85725 1.000 19.86515  ? 31  ALA A CA  1 
ATOM   1274 C C   . ALA B 1 31  ? -0.26383  -4.38507  43.35895 1.000 19.63976  ? 31  ALA A C   1 
ATOM   1275 O O   . ALA B 1 31  ? -0.35582  -5.34376  42.58684 1.000 17.77616  ? 31  ALA A O   1 
ATOM   1276 C CB  . ALA B 1 31  ? -1.84549  -2.49885  42.92910 1.000 21.22924  ? 31  ALA A CB  1 
ATOM   1277 N N   . LEU B 1 32  ? -0.05468  -4.51311  44.66313 1.000 15.09278  ? 32  LEU A N   1 
ATOM   1278 C CA  . LEU B 1 32  ? -0.16145  -5.81157  45.30364 1.000 19.36584  ? 32  LEU A CA  1 
ATOM   1279 C C   . LEU B 1 32  ? -1.61371  -6.28148  45.25780 1.000 22.52745  ? 32  LEU A C   1 
ATOM   1280 O O   . LEU B 1 32  ? -2.53171  -5.47955  45.45931 1.000 24.08124  ? 32  LEU A O   1 
ATOM   1281 C CB  . LEU B 1 32  ? 0.31365   -5.73187  46.75409 1.000 26.78563  ? 32  LEU A CB  1 
ATOM   1282 C CG  . LEU B 1 32  ? 1.78440   -6.02999  47.04488 1.000 28.23866  ? 32  LEU A CG  1 
ATOM   1283 C CD1 . LEU B 1 32  ? 2.05347   -5.93657  48.53705 1.000 38.54036  ? 32  LEU A CD1 1 
ATOM   1284 C CD2 . LEU B 1 32  ? 2.16757   -7.40030  46.51852 1.000 24.35960  ? 32  LEU A CD2 1 
ATOM   1285 N N   . PRO B 1 33  ? -1.85864  -7.56032  44.98934 1.000 23.43370  ? 33  PRO A N   1 
ATOM   1286 C CA  . PRO B 1 33  ? -3.23916  -8.05073  44.97680 1.000 15.75488  ? 33  PRO A CA  1 
ATOM   1287 C C   . PRO B 1 33  ? -3.82239  -8.06131  46.38100 1.000 27.23816  ? 33  PRO A C   1 
ATOM   1288 O O   . PRO B 1 33  ? -3.11063  -7.98159  47.38577 1.000 19.68134  ? 33  PRO A O   1 
ATOM   1289 C CB  . PRO B 1 33  ? -3.11806  -9.47016  44.41487 1.000 23.52652  ? 33  PRO A CB  1 
ATOM   1290 C CG  . PRO B 1 33  ? -1.70890  -9.86845  44.65728 1.000 19.72777  ? 33  PRO A CG  1 
ATOM   1291 C CD  . PRO B 1 33  ? -0.87624  -8.62378  44.71733 1.000 21.54677  ? 33  PRO A CD  1 
ATOM   1292 N N   . LYS B 1 34  ? -5.15255  -8.15471  46.44006 1.000 25.39257  ? 34  LYS A N   1 
ATOM   1293 C CA  . LYS B 1 34  ? -5.82117  -8.15838  47.73653 1.000 29.66435  ? 34  LYS A CA  1 
ATOM   1294 C C   . LYS B 1 34  ? -5.47195  -9.39929  48.54980 1.000 28.39323  ? 34  LYS A C   1 
ATOM   1295 O O   . LYS B 1 34  ? -5.44062  -9.33774  49.78351 1.000 27.55091  ? 34  LYS A O   1 
ATOM   1296 C CB  . LYS B 1 34  ? -7.33280  -8.03885  47.54629 1.000 31.69182  ? 34  LYS A CB  1 
ATOM   1297 C CG  . LYS B 1 34  ? -7.82211  -6.60204  47.45158 1.000 33.95005  ? 34  LYS A CG  1 
ATOM   1298 C CD  . LYS B 1 34  ? -9.06746  -6.48032  46.59042 1.000 41.75469  ? 34  LYS A CD  1 
ATOM   1299 C CE  . LYS B 1 34  ? -9.88768  -5.26119  46.98796 1.000 42.70738  ? 34  LYS A CE  1 
ATOM   1300 N NZ  . LYS B 1 34  ? -9.89273  -4.21851  45.92445 1.000 42.13378  ? 34  LYS A NZ  1 
ATOM   1301 N N   . GLU B 1 35  ? -5.19224  -10.52321 47.88466 1.000 27.33069  ? 35  GLU A N   1 
ATOM   1302 C CA  . GLU B 1 35  ? -4.79498  -11.72852 48.60650 1.000 31.02423  ? 35  GLU A CA  1 
ATOM   1303 C C   . GLU B 1 35  ? -3.51889  -11.51081 49.40863 1.000 24.42204  ? 35  GLU A C   1 
ATOM   1304 O O   . GLU B 1 35  ? -3.30442  -12.17718 50.42772 1.000 29.83494  ? 35  GLU A O   1 
ATOM   1305 C CB  . GLU B 1 35  ? -4.60766  -12.89306 47.63205 1.000 31.54849  ? 35  GLU A CB  1 
ATOM   1306 C CG  . GLU B 1 35  ? -5.88344  -13.36199 46.95141 1.000 35.39043  ? 35  GLU A CG  1 
ATOM   1307 C CD  . GLU B 1 35  ? -6.12286  -12.67979 45.61748 1.000 41.84401  ? 35  GLU A CD  1 
ATOM   1308 O OE1 . GLU B 1 35  ? -5.79348  -11.48109 45.48580 1.000 33.80012  ? 35  GLU A OE1 1 
ATOM   1309 O OE2 . GLU B 1 35  ? -6.63794  -13.34860 44.69660 1.000 36.17297  ? 35  GLU A OE2 1 
ATOM   1310 N N   . LEU B 1 36  ? -2.66479  -10.58747 48.97052 1.000 25.15077  ? 36  LEU A N   1 
ATOM   1311 C CA  . LEU B 1 36  ? -1.41221  -10.29205 49.64926 1.000 26.13772  ? 36  LEU A CA  1 
ATOM   1312 C C   . LEU B 1 36  ? -1.47746  -9.00094  50.45596 1.000 26.37566  ? 36  LEU A C   1 
ATOM   1313 O O   . LEU B 1 36  ? -0.43301  -8.45359  50.82496 1.000 31.87169  ? 36  LEU A O   1 
ATOM   1314 C CB  . LEU B 1 36  ? -0.26823  -10.22803 48.63719 1.000 26.03647  ? 36  LEU A CB  1 
ATOM   1315 C CG  . LEU B 1 36  ? -0.13937  -11.46087 47.74022 1.000 27.06681  ? 36  LEU A CG  1 
ATOM   1316 C CD1 . LEU B 1 36  ? 0.98895   -11.29128 46.73029 1.000 23.27451  ? 36  LEU A CD1 1 
ATOM   1317 C CD2 . LEU B 1 36  ? 0.06187   -12.71197 48.58029 1.000 29.40967  ? 36  LEU A CD2 1 
ATOM   1318 N N   . GLY B 1 37  ? -2.67828  -8.50314  50.73403 1.000 29.89090  ? 37  GLY A N   1 
ATOM   1319 C CA  . GLY B 1 37  ? -2.83987  -7.31982  51.55074 1.000 32.70122  ? 37  GLY A CA  1 
ATOM   1320 C C   . GLY B 1 37  ? -2.85439  -6.00733  50.80363 1.000 41.63908  ? 37  GLY A C   1 
ATOM   1321 O O   . GLY B 1 37  ? -2.86753  -4.95058  51.44659 1.000 51.41906  ? 37  GLY A O   1 
ATOM   1322 N N   . GLY B 1 38  ? -2.84648  -6.03353  49.47252 1.000 25.90089  ? 38  GLY A N   1 
ATOM   1323 C CA  . GLY B 1 38  ? -2.91544  -4.82725  48.67799 1.000 20.25129  ? 38  GLY A CA  1 
ATOM   1324 C C   . GLY B 1 38  ? -4.34539  -4.43752  48.35777 1.000 24.26664  ? 38  GLY A C   1 
ATOM   1325 O O   . GLY B 1 38  ? -5.31230  -5.03103  48.83803 1.000 30.14621  ? 38  GLY A O   1 
ATOM   1326 N N   . LYS B 1 39  ? -4.47311  -3.41001  47.52113 1.000 33.11180  ? 39  LYS A N   1 
ATOM   1327 C CA  . LYS B 1 39  ? -5.78273  -2.94534  47.08773 1.000 37.80643  ? 39  LYS A CA  1 
ATOM   1328 C C   . LYS B 1 39  ? -6.21769  -3.53379  45.75312 1.000 40.34025  ? 39  LYS A C   1 
ATOM   1329 O O   . LYS B 1 39  ? -7.41371  -3.50500  45.44364 1.000 35.22530  ? 39  LYS A O   1 
ATOM   1330 C CB  . LYS B 1 39  ? -5.80040  -1.41434  46.99877 1.000 42.51994  ? 39  LYS A CB  1 
ATOM   1331 C CG  . LYS B 1 39  ? -6.15270  -0.72427  48.31097 1.000 49.24500  ? 39  LYS A CG  1 
ATOM   1332 C CD  . LYS B 1 39  ? -5.36539  0.56569   48.50702 1.000 55.84181  ? 39  LYS A CD  1 
ATOM   1333 C CE  . LYS B 1 39  ? -3.86798  0.33763   48.36422 1.000 61.72521  ? 39  LYS A CE  1 
ATOM   1334 N NZ  . LYS B 1 39  ? -3.07481  1.50102   48.85235 1.000 54.84110  ? 39  LYS A NZ  1 
ATOM   1335 N N   . GLY B 1 40  ? -5.29025  -4.07625  44.97022 1.000 38.54785  ? 40  GLY A N   1 
ATOM   1336 C CA  . GLY B 1 40  ? -5.65288  -4.66086  43.68826 1.000 32.70364  ? 40  GLY A CA  1 
ATOM   1337 C C   . GLY B 1 40  ? -6.21051  -3.65715  42.70260 1.000 32.90145  ? 40  GLY A C   1 
ATOM   1338 O O   . GLY B 1 40  ? -7.14276  -3.97690  41.95480 1.000 36.18952  ? 40  GLY A O   1 
ATOM   1339 N N   . ASP B 1 41  ? -5.66821  -2.43539  42.69460 1.000 40.20346  ? 41  ASP A N   1 
ATOM   1340 C CA  . ASP B 1 41  ? -6.10923  -1.41993  41.74719 1.000 43.39021  ? 41  ASP A CA  1 
ATOM   1341 C C   . ASP B 1 41  ? -5.51356  -1.62073  40.36475 1.000 37.61265  ? 41  ASP A C   1 
ATOM   1342 O O   . ASP B 1 41  ? -6.05950  -1.09941  39.38660 1.000 41.24360  ? 41  ASP A O   1 
ATOM   1343 C CB  . ASP B 1 41  ? -5.72614  -0.02076  42.23213 1.000 49.68380  ? 41  ASP A CB  1 
ATOM   1344 C CG  . ASP B 1 41  ? -5.87355  0.14407   43.72340 1.000 52.13577  ? 41  ASP A CG  1 
ATOM   1345 O OD1 . ASP B 1 41  ? -7.01504  0.29573   44.19834 1.000 68.39177  ? 41  ASP A OD1 1 
ATOM   1346 O OD2 . ASP B 1 41  ? -4.83459  0.13051   44.42047 1.000 64.88073  ? 41  ASP A OD2 1 
ATOM   1347 N N   . ALA B 1 42  ? -4.40731  -2.35231  40.26430 1.000 31.60534  ? 42  ALA A N   1 
ATOM   1348 C CA  . ALA B 1 42  ? -3.62909  -2.40098  39.03881 1.000 28.03405  ? 42  ALA A CA  1 
ATOM   1349 C C   . ALA B 1 42  ? -3.00768  -3.78459  38.90264 1.000 21.01994  ? 42  ALA A C   1 
ATOM   1350 O O   . ALA B 1 42  ? -3.18360  -4.65569  39.75910 1.000 21.68582  ? 42  ALA A O   1 
ATOM   1351 C CB  . ALA B 1 42  ? -2.57219  -1.29376  39.03539 1.000 23.88464  ? 42  ALA A CB  1 
ATOM   1352 N N   . THR B 1 43  ? -2.26660  -3.97618  37.81542 1.000 20.31370  ? 43  THR A N   1 
ATOM   1353 C CA  . THR B 1 43  ? -1.75384  -5.28927  37.44972 1.000 19.03440  ? 43  THR A CA  1 
ATOM   1354 C C   . THR B 1 43  ? -0.55436  -5.64510  38.32866 1.000 18.29354  ? 43  THR A C   1 
ATOM   1355 O O   . THR B 1 43  ? -0.21657  -4.93980  39.28404 1.000 15.86709  ? 43  THR A O   1 
ATOM   1356 C CB  . THR B 1 43  ? -1.41861  -5.32365  35.95904 1.000 18.15284  ? 43  THR A CB  1 
ATOM   1357 O OG1 . THR B 1 43  ? -1.13948  -6.67034  35.55875 1.000 20.22604  ? 43  THR A OG1 1 
ATOM   1358 C CG2 . THR B 1 43  ? -0.21962  -4.43861  35.65118 1.000 14.06501  ? 43  THR A CG2 1 
ATOM   1359 N N   . ASN B 1 44  ? 0.09979   -6.75978  38.01476 1.000 20.68444  ? 44  ASN A N   1 
ATOM   1360 C CA  . ASN B 1 44  ? 1.17118   -7.29199  38.84271 1.000 16.30840  ? 44  ASN A CA  1 
ATOM   1361 C C   . ASN B 1 44  ? 2.04937   -8.18525  37.97319 1.000 13.49269  ? 44  ASN A C   1 
ATOM   1362 O O   . ASN B 1 44  ? 1.64593   -8.56517  36.86541 1.000 14.71699  ? 44  ASN A O   1 
ATOM   1363 C CB  . ASN B 1 44  ? 0.60191   -8.06482  40.04547 1.000 15.02784  ? 44  ASN A CB  1 
ATOM   1364 C CG  . ASN B 1 44  ? -0.34198  -9.17185  39.63479 1.000 19.00159  ? 44  ASN A CG  1 
ATOM   1365 O OD1 . ASN B 1 44  ? 0.05150   -10.12416 38.96099 1.000 16.47481  ? 44  ASN A OD1 1 
ATOM   1366 N ND2 . ASN B 1 44  ? -1.60427  -9.04813  40.03433 1.000 13.22963  ? 44  ASN A ND2 1 
ATOM   1367 N N   . PRO B 1 45  ? 3.25781   -8.52830  38.43780 1.000 15.85598  ? 45  PRO A N   1 
ATOM   1368 C CA  . PRO B 1 45  ? 4.16583   -9.31947  37.58667 1.000 14.45621  ? 45  PRO A CA  1 
ATOM   1369 C C   . PRO B 1 45  ? 3.58741   -10.64492 37.11969 1.000 13.72075  ? 45  PRO A C   1 
ATOM   1370 O O   . PRO B 1 45  ? 3.92913   -11.10436 36.02268 1.000 11.18597  ? 45  PRO A O   1 
ATOM   1371 C CB  . PRO B 1 45  ? 5.38436   -9.53085  38.49303 1.000 12.90688  ? 45  PRO A CB  1 
ATOM   1372 C CG  . PRO B 1 45  ? 5.38593   -8.32764  39.36769 1.000 11.96859  ? 45  PRO A CG  1 
ATOM   1373 C CD  . PRO B 1 45  ? 3.93418   -8.07251  39.66708 1.000 14.98291  ? 45  PRO A CD  1 
ATOM   1374 N N   . GLU B 1 46  ? 2.72203   -11.27596 37.91550 1.000 13.63113  ? 46  GLU A N   1 
ATOM   1375 C CA  . GLU B 1 46  ? 2.16875   -12.56622 37.51889 1.000 13.69449  ? 46  GLU A CA  1 
ATOM   1376 C C   . GLU B 1 46  ? 1.18774   -12.41359 36.36510 1.000 11.92004  ? 46  GLU A C   1 
ATOM   1377 O O   . GLU B 1 46  ? 1.16153   -13.24714 35.45331 1.000 13.65924  ? 46  GLU A O   1 
ATOM   1378 C CB  . GLU B 1 46  ? 1.50390   -13.24033 38.71839 1.000 14.83621  ? 46  GLU A CB  1 
ATOM   1379 C CG  . GLU B 1 46  ? 2.48862   -13.83761 39.71881 1.000 17.39516  ? 46  GLU A CG  1 
ATOM   1380 C CD  . GLU B 1 46  ? 3.31497   -12.78117 40.43776 1.000 29.25809  ? 46  GLU A CD  1 
ATOM   1381 O OE1 . GLU B 1 46  ? 2.73559   -11.77376 40.89925 1.000 16.18308  ? 46  GLU A OE1 1 
ATOM   1382 O OE2 . GLU B 1 46  ? 4.54899   -12.95429 40.53271 1.000 17.25704  ? 46  GLU A OE2 1 
ATOM   1383 N N   . GLN B 1 47  ? 0.37592   -11.35288 36.38657 1.000 12.67231  ? 47  GLN A N   1 
ATOM   1384 C CA  . GLN B 1 47  ? -0.52927  -11.08977 35.27365 1.000 13.89564  ? 47  GLN A CA  1 
ATOM   1385 C C   . GLN B 1 47  ? 0.24359   -10.75863 34.00479 1.000 13.65117  ? 47  GLN A C   1 
ATOM   1386 O O   . GLN B 1 47  ? -0.10815  -11.22835 32.91680 1.000 13.35218  ? 47  GLN A O   1 
ATOM   1387 C CB  . GLN B 1 47  ? -1.48249  -9.94773  35.62818 1.000 16.30798  ? 47  GLN A CB  1 
ATOM   1388 C CG  . GLN B 1 47  ? -2.59445  -10.34544 36.57549 1.000 18.42979  ? 47  GLN A CG  1 
ATOM   1389 C CD  . GLN B 1 47  ? -3.71694  -9.32830  36.61947 1.000 24.88886  ? 47  GLN A CD  1 
ATOM   1390 O OE1 . GLN B 1 47  ? -3.52984  -8.16485  36.26398 1.000 18.15472  ? 47  GLN A OE1 1 
ATOM   1391 N NE2 . GLN B 1 47  ? -4.89330  -9.76329  37.05948 1.000 22.25760  ? 47  GLN A NE2 1 
ATOM   1392 N N   . LEU B 1 48  ? 1.29832   -9.94883  34.12660 1.000 11.78899  ? 48  LEU A N   1 
ATOM   1393 C CA  . LEU B 1 48  ? 2.11399   -9.60989  32.96645 1.000 14.98478  ? 48  LEU A CA  1 
ATOM   1394 C C   . LEU B 1 48  ? 2.74933   -10.85374 32.35860 1.000 15.40344  ? 48  LEU A C   1 
ATOM   1395 O O   . LEU B 1 48  ? 2.77662   -11.00823 31.13227 1.000 11.43163  ? 48  LEU A O   1 
ATOM   1396 C CB  . LEU B 1 48  ? 3.18425   -8.59255  33.36399 1.000 11.51779  ? 48  LEU A CB  1 
ATOM   1397 C CG  . LEU B 1 48  ? 2.65386   -7.20066  33.71052 1.000 13.31489  ? 48  LEU A CG  1 
ATOM   1398 C CD1 . LEU B 1 48  ? 3.71605   -6.36409  34.41025 1.000 12.21734  ? 48  LEU A CD1 1 
ATOM   1399 C CD2 . LEU B 1 48  ? 2.15456   -6.49580  32.46206 1.000 10.82205  ? 48  LEU A CD2 1 
ATOM   1400 N N   . PHE B 1 49  ? 3.25660   -11.75848 33.20053 1.000 9.55049   ? 49  PHE A N   1 
ATOM   1401 C CA  . PHE B 1 49  ? 3.83921   -12.99174 32.68348 1.000 11.44512  ? 49  PHE A CA  1 
ATOM   1402 C C   . PHE B 1 49  ? 2.77677   -13.88457 32.05674 1.000 13.65368  ? 49  PHE A C   1 
ATOM   1403 O O   . PHE B 1 49  ? 2.99176   -14.44533 30.97641 1.000 10.12017  ? 49  PHE A O   1 
ATOM   1404 C CB  . PHE B 1 49  ? 4.57252   -13.74529 33.79122 1.000 14.89476  ? 49  PHE A CB  1 
ATOM   1405 C CG  . PHE B 1 49  ? 5.25165   -14.99512 33.31383 1.000 16.18217  ? 49  PHE A CG  1 
ATOM   1406 C CD1 . PHE B 1 49  ? 6.44041   -14.92570 32.60712 1.000 21.78252  ? 49  PHE A CD1 1 
ATOM   1407 C CD2 . PHE B 1 49  ? 4.68941   -16.23873 33.55009 1.000 15.72544  ? 49  PHE A CD2 1 
ATOM   1408 C CE1 . PHE B 1 49  ? 7.06445   -16.07378 32.15630 1.000 20.63106  ? 49  PHE A CE1 1 
ATOM   1409 C CE2 . PHE B 1 49  ? 5.30898   -17.39125 33.10272 1.000 19.33545  ? 49  PHE A CE2 1 
ATOM   1410 C CZ  . PHE B 1 49  ? 6.49700   -17.30814 32.40377 1.000 20.03818  ? 49  PHE A CZ  1 
ATOM   1411 N N   . ALA B 1 50  ? 1.62828   -14.03625 32.72258 1.000 10.58017  ? 50  ALA A N   1 
ATOM   1412 C CA  . ALA B 1 50  ? 0.54977   -14.83856 32.15401 1.000 16.32337  ? 50  ALA A CA  1 
ATOM   1413 C C   . ALA B 1 50  ? 0.12183   -14.29541 30.79729 1.000 12.83116  ? 50  ALA A C   1 
ATOM   1414 O O   . ALA B 1 50  ? -0.16468  -15.06556 29.87393 1.000 11.86664  ? 50  ALA A O   1 
ATOM   1415 C CB  . ALA B 1 50  ? -0.63869  -14.88117 33.11650 1.000 10.63395  ? 50  ALA A CB  1 
ATOM   1416 N N   . ALA B 1 51  ? 0.09654   -12.96841 30.65289 1.000 12.83002  ? 51  ALA A N   1 
ATOM   1417 C CA  . ALA B 1 51  ? -0.32750  -12.35926 29.39654 1.000 16.34574  ? 51  ALA A CA  1 
ATOM   1418 C C   . ALA B 1 51  ? 0.69953   -12.58894 28.29615 1.000 14.87022  ? 51  ALA A C   1 
ATOM   1419 O O   . ALA B 1 51  ? 0.34480   -12.94922 27.16716 1.000 17.25322  ? 51  ALA A O   1 
ATOM   1420 C CB  . ALA B 1 51  ? -0.57379  -10.86446 29.60138 1.000 11.34562  ? 51  ALA A CB  1 
ATOM   1421 N N   . GLY B 1 52  ? 1.97932   -12.37454 28.60480 1.000 16.75524  ? 52  GLY A N   1 
ATOM   1422 C CA  . GLY B 1 52  ? 3.01533   -12.60348 27.61101 1.000 13.45984  ? 52  GLY A CA  1 
ATOM   1423 C C   . GLY B 1 52  ? 3.09013   -14.05315 27.17500 1.000 9.18449   ? 52  GLY A C   1 
ATOM   1424 O O   . GLY B 1 52  ? 3.15833   -14.35275 25.97952 1.000 18.21948  ? 52  GLY A O   1 
ATOM   1425 N N   . TYR B 1 53  ? 3.07461   -14.97340 28.14379 1.000 15.85907  ? 53  TYR A N   1 
ATOM   1426 C CA  . TYR B 1 53  ? 3.13544   -16.39893 27.83087 1.000 15.04514  ? 53  TYR A CA  1 
ATOM   1427 C C   . TYR B 1 53  ? 1.95150   -16.82320 26.97050 1.000 15.76070  ? 53  TYR A C   1 
ATOM   1428 O O   . TYR B 1 53  ? 2.12689   -17.45053 25.91922 1.000 14.67343  ? 53  TYR A O   1 
ATOM   1429 C CB  . TYR B 1 53  ? 3.17878   -17.21248 29.12701 1.000 14.49759  ? 53  TYR A CB  1 
ATOM   1430 C CG  . TYR B 1 53  ? 3.64644   -18.65062 28.97930 1.000 13.65488  ? 53  TYR A CG  1 
ATOM   1431 C CD1 . TYR B 1 53  ? 3.88700   -19.21069 27.72798 1.000 14.23843  ? 53  TYR A CD1 1 
ATOM   1432 C CD2 . TYR B 1 53  ? 3.85207   -19.44600 30.09974 1.000 10.84037  ? 53  TYR A CD2 1 
ATOM   1433 C CE1 . TYR B 1 53  ? 4.31108   -20.52251 27.59924 1.000 14.54644  ? 53  TYR A CE1 1 
ATOM   1434 C CE2 . TYR B 1 53  ? 4.27767   -20.75735 29.97974 1.000 17.69484  ? 53  TYR A CE2 1 
ATOM   1435 C CZ  . TYR B 1 53  ? 4.50505   -21.29039 28.72887 1.000 12.31852  ? 53  TYR A CZ  1 
ATOM   1436 O OH  . TYR B 1 53  ? 4.92959   -22.59395 28.60972 1.000 15.25227  ? 53  TYR A OH  1 
ATOM   1437 N N   . ALA B 1 54  ? 0.73322   -16.49493 27.40856 1.000 11.93597  ? 54  ALA A N   1 
ATOM   1438 C CA  . ALA B 1 54  ? -0.45374  -16.90067 26.66352 1.000 12.45762  ? 54  ALA A CA  1 
ATOM   1439 C C   . ALA B 1 54  ? -0.44870  -16.33820 25.24887 1.000 16.50747  ? 54  ALA A C   1 
ATOM   1440 O O   . ALA B 1 54  ? -0.95219  -16.98291 24.32269 1.000 15.99606  ? 54  ALA A O   1 
ATOM   1441 C CB  . ALA B 1 54  ? -1.71551  -16.46202 27.40618 1.000 12.82835  ? 54  ALA A CB  1 
ATOM   1442 N N   . ALA B 1 55  ? 0.13040   -15.15243 25.05851 1.000 12.89061  ? 55  ALA A N   1 
ATOM   1443 C CA  . ALA B 1 55  ? 0.16665   -14.54549 23.73371 1.000 17.80925  ? 55  ALA A CA  1 
ATOM   1444 C C   . ALA B 1 55  ? 1.20713   -15.20205 22.83111 1.000 18.85633  ? 55  ALA A C   1 
ATOM   1445 O O   . ALA B 1 55  ? 0.94499   -15.41192 21.64198 1.000 24.19790  ? 55  ALA A O   1 
ATOM   1446 C CB  . ALA B 1 55  ? 0.43031   -13.04813 23.85797 1.000 17.07976  ? 55  ALA A CB  1 
ATOM   1447 N N   . CYS B 1 56  ? 2.39398   -15.51828 23.36353 1.000 21.66803  ? 56  CYS A N   1 
ATOM   1448 C CA  . CYS B 1 56  ? 3.37838   -16.25846 22.57382 1.000 22.53468  ? 56  CYS A CA  1 
ATOM   1449 C C   . CYS B 1 56  ? 2.82731   -17.60519 22.14894 1.000 15.06637  ? 56  CYS A C   1 
ATOM   1450 O O   . CYS B 1 56  ? 2.85415   -17.95757 20.96355 1.000 22.73541  ? 56  CYS A O   1 
ATOM   1451 C CB  . CYS B 1 56  ? 4.67569   -16.48775 23.35446 1.000 25.94589  ? 56  CYS A CB  1 
ATOM   1452 S SG  . CYS B 1 56  ? 5.74693   -17.82310 22.61547 1.000 49.42885  ? 56  CYS A SG  1 
ATOM   1453 N N   . PHE B 1 57  ? 2.35822   -18.38834 23.12088 1.000 17.83935  ? 57  PHE A N   1 
ATOM   1454 C CA  . PHE B 1 57  ? 1.93947   -19.75222 22.83630 1.000 23.61523  ? 57  PHE A CA  1 
ATOM   1455 C C   . PHE B 1 57  ? 0.83895   -19.77335 21.78910 1.000 13.42958  ? 57  PHE A C   1 
ATOM   1456 O O   . PHE B 1 57  ? 0.89168   -20.55741 20.83631 1.000 25.16865  ? 57  PHE A O   1 
ATOM   1457 C CB  . PHE B 1 57  ? 1.48468   -20.44113 24.12067 1.000 16.98543  ? 57  PHE A CB  1 
ATOM   1458 C CG  . PHE B 1 57  ? 1.53636   -21.93060 24.03885 1.000 19.31911  ? 57  PHE A CG  1 
ATOM   1459 C CD1 . PHE B 1 57  ? 2.70179   -22.61043 24.34448 1.000 15.59688  ? 57  PHE A CD1 1 
ATOM   1460 C CD2 . PHE B 1 57  ? 0.43103   -22.65143 23.62286 1.000 12.53264  ? 57  PHE A CD2 1 
ATOM   1461 C CE1 . PHE B 1 57  ? 2.75804   -23.98485 24.25550 1.000 17.62799  ? 57  PHE A CE1 1 
ATOM   1462 C CE2 . PHE B 1 57  ? 0.48120   -24.02483 23.53288 1.000 12.33965  ? 57  PHE A CE2 1 
ATOM   1463 C CZ  . PHE B 1 57  ? 1.64598   -24.69328 23.84997 1.000 17.64993  ? 57  PHE A CZ  1 
ATOM   1464 N N   . GLY B 1 58  ? -0.16311  -18.90507 21.94503 1.000 17.12922  ? 58  GLY A N   1 
ATOM   1465 C CA  . GLY B 1 58  ? -1.21001  -18.81217 20.94254 1.000 15.54798  ? 58  GLY A CA  1 
ATOM   1466 C C   . GLY B 1 58  ? -0.67017  -18.46929 19.56838 1.000 21.52650  ? 58  GLY A C   1 
ATOM   1467 O O   . GLY B 1 58  ? -1.06549  -19.07297 18.56807 1.000 20.38028  ? 58  GLY A O   1 
ATOM   1468 N N   . ASN B 1 59  ? 0.25062   -17.50400 19.50104 1.000 17.44580  ? 59  ASN A N   1 
ATOM   1469 C CA  . ASN B 1 59  ? 0.85684   -17.15890 18.21958 1.000 27.08580  ? 59  ASN A CA  1 
ATOM   1470 C C   . ASN B 1 59  ? 1.68021   -18.31544 17.66622 1.000 25.15683  ? 59  ASN A C   1 
ATOM   1471 O O   . ASN B 1 59  ? 1.64291   -18.59002 16.46106 1.000 25.10640  ? 59  ASN A O   1 
ATOM   1472 C CB  . ASN B 1 59  ? 1.72378   -15.90958 18.36115 1.000 18.96719  ? 59  ASN A CB  1 
ATOM   1473 C CG  . ASN B 1 59  ? 2.03510   -15.27070 17.02520 1.000 30.08196  ? 59  ASN A CG  1 
ATOM   1474 O OD1 . ASN B 1 59  ? 1.24816   -14.47957 16.50270 1.000 29.31945  ? 59  ASN A OD1 1 
ATOM   1475 N ND2 . ASN B 1 59  ? 3.17800   -15.62639 16.45358 1.000 27.07056  ? 59  ASN A ND2 1 
ATOM   1476 N N   . ALA B 1 60  ? 2.43097   -19.00650 18.52722 1.000 17.65174  ? 60  ALA A N   1 
ATOM   1477 C CA  . ALA B 1 60  ? 3.20141   -20.15051 18.05524 1.000 21.85207  ? 60  ALA A CA  1 
ATOM   1478 C C   . ALA B 1 60  ? 2.29451   -21.31323 17.66655 1.000 22.27441  ? 60  ALA A C   1 
ATOM   1479 O O   . ALA B 1 60  ? 2.64814   -22.10347 16.78469 1.000 25.24610  ? 60  ALA A O   1 
ATOM   1480 C CB  . ALA B 1 60  ? 4.21044   -20.57953 19.11899 1.000 18.71210  ? 60  ALA A CB  1 
ATOM   1481 N N   . VAL B 1 61  ? 1.12833   -21.43422 18.30675 1.000 21.52414  ? 61  VAL A N   1 
ATOM   1482 C CA  . VAL B 1 61  ? 0.16130   -22.45316 17.90431 1.000 23.55782  ? 61  VAL A CA  1 
ATOM   1483 C C   . VAL B 1 61  ? -0.32030  -22.19006 16.48389 1.000 29.36083  ? 61  VAL A C   1 
ATOM   1484 O O   . VAL B 1 61  ? -0.44407  -23.11498 15.67109 1.000 23.80512  ? 61  VAL A O   1 
ATOM   1485 C CB  . VAL B 1 61  ? -1.01375  -22.50157 18.90066 1.000 23.33706  ? 61  VAL A CB  1 
ATOM   1486 C CG1 . VAL B 1 61  ? -2.22781  -23.17357 18.27210 1.000 25.55293  ? 61  VAL A CG1 1 
ATOM   1487 C CG2 . VAL B 1 61  ? -0.61135  -23.23268 20.16614 1.000 20.18683  ? 61  VAL A CG2 1 
ATOM   1488 N N   . ILE B 1 62  ? -0.59490  -20.92279 16.16248 1.000 28.26271  ? 62  ILE A N   1 
ATOM   1489 C CA  . ILE B 1 62  ? -1.02023  -20.56410 14.81181 1.000 32.46269  ? 62  ILE A CA  1 
ATOM   1490 C C   . ILE B 1 62  ? 0.04967   -20.94465 13.79788 1.000 34.61869  ? 62  ILE A C   1 
ATOM   1491 O O   . ILE B 1 62  ? -0.25033  -21.49463 12.73082 1.000 44.27033  ? 62  ILE A O   1 
ATOM   1492 C CB  . ILE B 1 62  ? -1.35441  -19.06184 14.74066 1.000 31.09992  ? 62  ILE A CB  1 
ATOM   1493 C CG1 . ILE B 1 62  ? -2.55491  -18.73660 15.62904 1.000 29.07587  ? 62  ILE A CG1 1 
ATOM   1494 C CG2 . ILE B 1 62  ? -1.61903  -18.63733 13.30747 1.000 32.44536  ? 62  ILE A CG2 1 
ATOM   1495 C CD1 . ILE B 1 62  ? -2.70742  -17.25909 15.93075 1.000 28.42688  ? 62  ILE A CD1 1 
ATOM   1496 N N   . HIS B 1 63  ? 1.31493   -20.66513 14.11842 1.000 34.38115  ? 63  HIS A N   1 
ATOM   1497 C CA  . HIS B 1 63  ? 2.40197   -20.96546 13.19244 1.000 38.47660  ? 63  HIS A CA  1 
ATOM   1498 C C   . HIS B 1 63  ? 2.57730   -22.46865 13.00627 1.000 41.71464  ? 63  HIS A C   1 
ATOM   1499 O O   . HIS B 1 63  ? 2.80086   -22.93796 11.88443 1.000 45.52433  ? 63  HIS A O   1 
ATOM   1500 C CB  . HIS B 1 63  ? 3.69854   -20.32614 13.69053 1.000 33.78711  ? 63  HIS A CB  1 
ATOM   1501 C CG  . HIS B 1 63  ? 4.92484   -20.81233 12.98305 1.000 56.94297  ? 63  HIS A CG  1 
ATOM   1502 N ND1 . HIS B 1 63  ? 5.32329   -20.31861 11.75945 1.000 58.15357  ? 63  HIS A ND1 1 
ATOM   1503 C CD2 . HIS B 1 63  ? 5.84375   -21.74451 13.32964 1.000 63.16378  ? 63  HIS A CD2 1 
ATOM   1504 C CE1 . HIS B 1 63  ? 6.43287   -20.92754 11.38129 1.000 57.66659  ? 63  HIS A CE1 1 
ATOM   1505 N NE2 . HIS B 1 63  ? 6.76993   -21.79732 12.31643 1.000 62.09515  ? 63  HIS A NE2 1 
ATOM   1506 N N   . VAL B 1 64  ? 2.47715   -23.24042 14.09010 1.000 35.82907  ? 64  VAL A N   1 
ATOM   1507 C CA  . VAL B 1 64  ? 2.64848   -24.68577 13.98250 1.000 34.89272  ? 64  VAL A CA  1 
ATOM   1508 C C   . VAL B 1 64  ? 1.50734   -25.30162 13.18184 1.000 40.09705  ? 64  VAL A C   1 
ATOM   1509 O O   . VAL B 1 64  ? 1.72463   -26.19083 12.34882 1.000 38.25841  ? 64  VAL A O   1 
ATOM   1510 C CB  . VAL B 1 64  ? 2.76777   -25.31397 15.38261 1.000 25.96316  ? 64  VAL A CB  1 
ATOM   1511 C CG1 . VAL B 1 64  ? 2.58794   -26.82314 15.31023 1.000 26.82748  ? 64  VAL A CG1 1 
ATOM   1512 C CG2 . VAL B 1 64  ? 4.11084   -24.96074 16.00728 1.000 28.79878  ? 64  VAL A CG2 1 
ATOM   1513 N N   . THR B 1 65  ? 0.27656   -24.83537 13.41231 1.000 37.13746  ? 65  THR A N   1 
ATOM   1514 C CA  . THR B 1 65  ? -0.86421  -25.35979 12.66754 1.000 39.85301  ? 65  THR A CA  1 
ATOM   1515 C C   . THR B 1 65  ? -0.73715  -25.05261 11.18094 1.000 54.51815  ? 65  THR A C   1 
ATOM   1516 O O   . THR B 1 65  ? -1.03619  -25.90372 10.33444 1.000 45.48369  ? 65  THR A O   1 
ATOM   1517 C CB  . THR B 1 65  ? -2.16845  -24.78379 13.22004 1.000 36.62386  ? 65  THR A CB  1 
ATOM   1518 O OG1 . THR B 1 65  ? -2.20376  -24.95155 14.64245 1.000 33.31356  ? 65  THR A OG1 1 
ATOM   1519 C CG2 . THR B 1 65  ? -3.36340  -25.49700 12.60532 1.000 42.09513  ? 65  THR A CG2 1 
ATOM   1520 N N   . ARG B 1 66  ? -0.28667  -23.84468 10.84439 1.000 44.80839  ? 66  ARG A N   1 
ATOM   1521 C CA  . ARG B 1 66  ? -0.09768  -23.44946 9.45477  1.000 49.68963  ? 66  ARG A CA  1 
ATOM   1522 C C   . ARG B 1 66  ? 1.19009   -23.99597 8.85225  1.000 56.61693  ? 66  ARG A C   1 
ATOM   1523 O O   . ARG B 1 66  ? 1.45954   -23.74159 7.67357  1.000 73.22653  ? 66  ARG A O   1 
ATOM   1524 C CB  . ARG B 1 66  ? -0.12119  -21.92316 9.33627  1.000 45.46044  ? 66  ARG A CB  1 
ATOM   1525 C CG  . ARG B 1 66  ? -1.49369  -21.31169 9.58099  1.000 51.72271  ? 66  ARG A CG  1 
ATOM   1526 C CD  . ARG B 1 66  ? -1.44500  -19.79293 9.54825  1.000 46.68201  ? 66  ARG A CD  1 
ATOM   1527 N NE  . ARG B 1 66  ? -2.71981  -19.20111 9.93581  1.000 42.96157  ? 66  ARG A NE  1 
ATOM   1528 C CZ  . ARG B 1 66  ? -2.89352  -17.91796 10.22026 1.000 49.28613  ? 66  ARG A CZ  1 
ATOM   1529 N NH1 . ARG B 1 66  ? -1.89170  -17.05592 10.16227 1.000 53.86704  ? 66  ARG A NH1 1 
ATOM   1530 N NH2 . ARG B 1 66  ? -4.10104  -17.49006 10.57823 1.000 43.25572  ? 66  ARG A NH2 1 
ATOM   1531 N N   . SER B 1 67  ? 1.98801   -24.73169 9.62471  1.000 49.33067  ? 67  SER A N   1 
ATOM   1532 C CA  . SER B 1 67  ? 3.18613   -25.38173 9.11037  1.000 48.32658  ? 67  SER A CA  1 
ATOM   1533 C C   . SER B 1 67  ? 2.97065   -26.85018 8.77504  1.000 54.57063  ? 67  SER A C   1 
ATOM   1534 O O   . SER B 1 67  ? 3.61461   -27.36200 7.85463  1.000 55.44262  ? 67  SER A O   1 
ATOM   1535 C CB  . SER B 1 67  ? 4.33470   -25.25453 10.11798 1.000 50.60331  ? 67  SER A CB  1 
ATOM   1536 O OG  . SER B 1 67  ? 4.48820   -26.44542 10.87140 1.000 70.58271  ? 67  SER A OG  1 
ATOM   1537 N N   . ASN B 1 68  ? 2.08835   -27.54237 9.50007  1.000 53.05048  ? 68  ASN A N   1 
ATOM   1538 C CA  . ASN B 1 68  ? 1.73444   -28.90572 9.11906  1.000 59.16675  ? 68  ASN A CA  1 
ATOM   1539 C C   . ASN B 1 68  ? 0.86296   -28.92021 7.87041  1.000 61.65829  ? 68  ASN A C   1 
ATOM   1540 O O   . ASN B 1 68  ? 0.87763   -29.89878 7.11395  1.000 62.87289  ? 68  ASN A O   1 
ATOM   1541 C CB  . ASN B 1 68  ? 1.02152   -29.61041 10.27516 1.000 52.12906  ? 68  ASN A CB  1 
ATOM   1542 C CG  . ASN B 1 68  ? 1.82599   -29.58362 11.56249 1.000 60.15033  ? 68  ASN A CG  1 
ATOM   1543 O OD1 . ASN B 1 68  ? 3.03700   -29.35815 11.54760 1.000 49.36503  ? 68  ASN A OD1 1 
ATOM   1544 N ND2 . ASN B 1 68  ? 1.15433   -29.81624 12.68540 1.000 43.03704  ? 68  ASN A ND2 1 
ATOM   1545 N N   . LYS B 1 69  ? 0.11218   -27.84446 7.64481  1.000 59.11717  ? 69  LYS A N   1 
ATOM   1546 C CA  . LYS B 1 69  ? -0.75177  -27.66721 6.47943  1.000 61.33458  ? 69  LYS A CA  1 
ATOM   1547 C C   . LYS B 1 69  ? -1.70836  -28.85333 6.31843  1.000 60.94915  ? 69  LYS A C   1 
ATOM   1548 O O   . LYS B 1 69  ? -1.66236  -29.62090 5.35435  1.000 67.65898  ? 69  LYS A O   1 
ATOM   1549 C CB  . LYS B 1 69  ? 0.07854   -27.41787 5.21424  1.000 59.64773  ? 69  LYS A CB  1 
ATOM   1550 C CG  . LYS B 1 69  ? -0.74788  -27.19952 3.94712  1.000 68.35089  ? 69  LYS A CG  1 
ATOM   1551 C CD  . LYS B 1 69  ? -0.21961  -26.04737 3.10876  1.000 74.88777  ? 69  LYS A CD  1 
ATOM   1552 C CE  . LYS B 1 69  ? -1.06972  -24.79909 3.30077  1.000 63.67481  ? 69  LYS A CE  1 
ATOM   1553 N NZ  . LYS B 1 69  ? -0.45717  -23.61646 2.63347  1.000 63.33831  ? 69  LYS A NZ  1 
ATOM   1554 N N   . GLU B 1 70  ? -2.56894  -29.00635 7.32505  1.000 58.03094  ? 70  GLU A N   1 
ATOM   1555 C CA  . GLU B 1 70  ? -3.77141  -29.81711 7.22049  1.000 57.65548  ? 70  GLU A CA  1 
ATOM   1556 C C   . GLU B 1 70  ? -5.03421  -29.03501 7.53342  1.000 56.98653  ? 70  GLU A C   1 
ATOM   1557 O O   . GLU B 1 70  ? -6.12361  -29.47338 7.14857  1.000 68.59507  ? 70  GLU A O   1 
ATOM   1558 C CB  . GLU B 1 70  ? -3.70375  -31.03304 8.16025  1.000 55.76763  ? 70  GLU A CB  1 
ATOM   1559 C CG  . GLU B 1 70  ? -2.62653  -32.04806 7.81722  1.000 65.14263  ? 70  GLU A CG  1 
ATOM   1560 C CD  . GLU B 1 70  ? -2.62809  -33.23584 8.76334  1.000 79.47541  ? 70  GLU A CD  1 
ATOM   1561 O OE1 . GLU B 1 70  ? -3.70374  -33.55796 9.31369  1.000 76.15563  ? 70  GLU A OE1 1 
ATOM   1562 O OE2 . GLU B 1 70  ? -1.55704  -33.84676 8.95789  1.000 78.07388  ? 70  GLU A OE2 1 
ATOM   1563 N N   . TYR B 1 71  ? -4.91769  -27.89509 8.21035  1.000 50.27395  ? 71  TYR A N   1 
ATOM   1564 C CA  . TYR B 1 71  ? -6.04905  -27.05545 8.57054  1.000 47.90412  ? 71  TYR A CA  1 
ATOM   1565 C C   . TYR B 1 71  ? -5.75395  -25.62518 8.15114  1.000 53.25672  ? 71  TYR A C   1 
ATOM   1566 O O   . TYR B 1 71  ? -4.65036  -25.12251 8.38650  1.000 54.83015  ? 71  TYR A O   1 
ATOM   1567 C CB  . TYR B 1 71  ? -6.31815  -27.10059 10.07762 1.000 48.28418  ? 71  TYR A CB  1 
ATOM   1568 C CG  . TYR B 1 71  ? -6.73030  -28.45067 10.61358 1.000 44.10694  ? 71  TYR A CG  1 
ATOM   1569 C CD1 . TYR B 1 71  ? -8.05890  -28.85705 10.57883 1.000 38.20627  ? 71  TYR A CD1 1 
ATOM   1570 C CD2 . TYR B 1 71  ? -5.79335  -29.31459 11.16683 1.000 40.86542  ? 71  TYR A CD2 1 
ATOM   1571 C CE1 . TYR B 1 71  ? -8.44213  -30.08649 11.07555 1.000 33.21259  ? 71  TYR A CE1 1 
ATOM   1572 C CE2 . TYR B 1 71  ? -6.16763  -30.54780 11.66625 1.000 41.43036  ? 71  TYR A CE2 1 
ATOM   1573 C CZ  . TYR B 1 71  ? -7.49401  -30.92788 11.61870 1.000 35.73739  ? 71  TYR A CZ  1 
ATOM   1574 O OH  . TYR B 1 71  ? -7.87208  -32.15389 12.11510 1.000 32.14001  ? 71  TYR A OH  1 
ATOM   1575 N N   . LYS B 1 72  ? -6.73360  -24.97552 7.53115  1.000 57.13945  ? 72  LYS A N   1 
ATOM   1576 C CA  . LYS B 1 72  ? -6.67515  -23.53999 7.29153  1.000 53.02773  ? 72  LYS A CA  1 
ATOM   1577 C C   . LYS B 1 72  ? -7.35609  -22.83923 8.46006  1.000 55.71682  ? 72  LYS A C   1 
ATOM   1578 O O   . LYS B 1 72  ? -8.55341  -23.03379 8.69449  1.000 55.17944  ? 72  LYS A O   1 
ATOM   1579 C CB  . LYS B 1 72  ? -7.33759  -23.17336 5.96438  1.000 65.69588  ? 72  LYS A CB  1 
ATOM   1580 C CG  . LYS B 1 72  ? -6.42856  -23.35600 4.75911  1.000 80.73818  ? 72  LYS A CG  1 
ATOM   1581 C CD  . LYS B 1 72  ? -6.65574  -22.26374 3.72592  1.000 88.89096  ? 72  LYS A CD  1 
ATOM   1582 C CE  . LYS B 1 72  ? -5.46175  -22.12852 2.79415  1.000 80.45134  ? 72  LYS A CE  1 
ATOM   1583 N NZ  . LYS B 1 72  ? -5.08981  -20.70329 2.57583  1.000 79.55628  ? 72  LYS A NZ  1 
ATOM   1584 N N   . ILE B 1 73  ? -6.59373  -22.03415 9.19331  1.000 53.68093  ? 73  ILE A N   1 
ATOM   1585 C CA  . ILE B 1 73  ? -7.03081  -21.49795 10.47578 1.000 48.15023  ? 73  ILE A CA  1 
ATOM   1586 C C   . ILE B 1 73  ? -6.67894  -20.01872 10.54363 1.000 46.64631  ? 73  ILE A C   1 
ATOM   1587 O O   . ILE B 1 73  ? -5.58259  -19.61108 10.14608 1.000 45.32128  ? 73  ILE A O   1 
ATOM   1588 C CB  . ILE B 1 73  ? -6.38634  -22.27863 11.63987 1.000 42.08258  ? 73  ILE A CB  1 
ATOM   1589 C CG1 . ILE B 1 73  ? -6.56106  -21.54189 12.96474 1.000 51.69005  ? 73  ILE A CG1 1 
ATOM   1590 C CG2 . ILE B 1 73  ? -4.91208  -22.51346 11.36251 1.000 50.62265  ? 73  ILE A CG2 1 
ATOM   1591 C CD1 . ILE B 1 73  ? -5.97200  -22.28355 14.13668 1.000 46.33858  ? 73  ILE A CD1 1 
ATOM   1592 N N   . ARG B 1 74  ? -7.61232  -19.21406 11.04114 1.000 39.01473  ? 74  ARG A N   1 
ATOM   1593 C CA  . ARG B 1 74  ? -7.38093  -17.79292 11.24265 1.000 42.70694  ? 74  ARG A CA  1 
ATOM   1594 C C   . ARG B 1 74  ? -6.99055  -17.51100 12.68975 1.000 40.18988  ? 74  ARG A C   1 
ATOM   1595 O O   . ARG B 1 74  ? -7.16507  -18.34516 13.58122 1.000 37.11465  ? 74  ARG A O   1 
ATOM   1596 C CB  . ARG B 1 74  ? -8.61313  -16.97345 10.84329 1.000 45.18976  ? 74  ARG A CB  1 
ATOM   1597 C CG  . ARG B 1 74  ? -9.92221  -17.43071 11.45196 1.000 47.89981  ? 74  ARG A CG  1 
ATOM   1598 C CD  . ARG B 1 74  ? -10.91107 -17.78964 10.35231 1.000 49.12352  ? 74  ARG A CD  1 
ATOM   1599 N NE  . ARG B 1 74  ? -12.27699 -17.88804 10.85044 1.000 68.23236  ? 74  ARG A NE  1 
ATOM   1600 C CZ  . ARG B 1 74  ? -13.30333 -18.33505 10.13988 1.000 72.45909  ? 74  ARG A CZ  1 
ATOM   1601 N NH1 . ARG B 1 74  ? -13.15050 -18.76074 8.89625  1.000 67.43615  ? 74  ARG A NH1 1 
ATOM   1602 N NH2 . ARG B 1 74  ? -14.51479 -18.34863 10.68845 1.000 66.50757  ? 74  ARG A NH2 1 
ATOM   1603 N N   . ASP B 1 75  ? -6.45597  -16.30477 12.90221 1.000 36.47829  ? 75  ASP A N   1 
ATOM   1604 C CA  . ASP B 1 75  ? -5.81000  -15.95417 14.16593 1.000 37.15808  ? 75  ASP A CA  1 
ATOM   1605 C C   . ASP B 1 75  ? -6.71302  -16.20718 15.36765 1.000 34.48349  ? 75  ASP A C   1 
ATOM   1606 O O   . ASP B 1 75  ? -6.29151  -16.81278 16.36019 1.000 33.81009  ? 75  ASP A O   1 
ATOM   1607 C CB  . ASP B 1 75  ? -5.37585  -14.48786 14.13477 1.000 38.13321  ? 75  ASP A CB  1 
ATOM   1608 C CG  . ASP B 1 75  ? -4.06099  -14.28326 13.41155 1.000 48.88747  ? 75  ASP A CG  1 
ATOM   1609 O OD1 . ASP B 1 75  ? -3.62946  -15.20337 12.68723 1.000 42.61272  ? 75  ASP A OD1 1 
ATOM   1610 O OD2 . ASP B 1 75  ? -3.45770  -13.19967 13.57003 1.000 45.28497  ? 75  ASP A OD2 1 
ATOM   1611 N N   . ASN B 1 76  ? -7.95743  -15.74423 15.30110 1.000 28.98889  ? 76  ASN A N   1 
ATOM   1612 C CA  . ASN B 1 76  ? -8.85123  -15.82313 16.44788 1.000 32.98213  ? 76  ASN A CA  1 
ATOM   1613 C C   . ASN B 1 76  ? -9.46144  -17.20672 16.64093 1.000 29.70451  ? 76  ASN A C   1 
ATOM   1614 O O   . ASN B 1 76  ? -10.33166 -17.36569 17.50240 1.000 33.23498  ? 76  ASN A O   1 
ATOM   1615 C CB  . ASN B 1 76  ? -9.95351  -14.76926 16.32588 1.000 39.80952  ? 76  ASN A CB  1 
ATOM   1616 C CG  . ASN B 1 76  ? -9.44616  -13.36769 16.60777 1.000 52.23612  ? 76  ASN A CG  1 
ATOM   1617 O OD1 . ASN B 1 76  ? -8.25413  -13.16274 16.84100 1.000 43.12189  ? 76  ASN A OD1 1 
ATOM   1618 N ND2 . ASN B 1 76  ? -10.34872 -12.39522 16.58791 1.000 51.41138  ? 76  ASN A ND2 1 
ATOM   1619 N N   . ASP B 1 77  ? -9.03317  -18.20480 15.87331 1.000 28.30688  ? 77  ASP A N   1 
ATOM   1620 C CA  . ASP B 1 77  ? -9.39694  -19.58575 16.15990 1.000 32.79895  ? 77  ASP A CA  1 
ATOM   1621 C C   . ASP B 1 77  ? -8.51948  -20.20517 17.23936 1.000 34.29142  ? 77  ASP A C   1 
ATOM   1622 O O   . ASP B 1 77  ? -8.66576  -21.39783 17.52931 1.000 32.58588  ? 77  ASP A O   1 
ATOM   1623 C CB  . ASP B 1 77  ? -9.32349  -20.43631 14.88886 1.000 36.11972  ? 77  ASP A CB  1 
ATOM   1624 C CG  . ASP B 1 77  ? -10.45548 -20.14680 13.92072 1.000 38.20019  ? 77  ASP A CG  1 
ATOM   1625 O OD1 . ASP B 1 77  ? -11.50842 -19.63992 14.36218 1.000 36.59878  ? 77  ASP A OD1 1 
ATOM   1626 O OD2 . ASP B 1 77  ? -10.29482 -20.44086 12.71672 1.000 43.82000  ? 77  ASP A OD2 1 
ATOM   1627 N N   . VAL B 1 78  ? -7.61219  -19.42879 17.82970 1.000 24.90710  ? 78  VAL A N   1 
ATOM   1628 C CA  . VAL B 1 78  ? -6.71538  -19.90796 18.87368 1.000 27.93443  ? 78  VAL A CA  1 
ATOM   1629 C C   . VAL B 1 78  ? -6.89561  -19.03402 20.10415 1.000 20.44148  ? 78  VAL A C   1 
ATOM   1630 O O   . VAL B 1 78  ? -6.83987  -17.80263 20.01509 1.000 20.10142  ? 78  VAL A O   1 
ATOM   1631 C CB  . VAL B 1 78  ? -5.24229  -19.90457 18.42443 1.000 21.53008  ? 78  VAL A CB  1 
ATOM   1632 C CG1 . VAL B 1 78  ? -4.34238  -20.35725 19.56818 1.000 21.03107  ? 78  VAL A CG1 1 
ATOM   1633 C CG2 . VAL B 1 78  ? -5.05943  -20.81055 17.22729 1.000 28.75235  ? 78  VAL A CG2 1 
ATOM   1634 N N   . GLU B 1 79  ? -7.10674  -19.67359 21.24682 1.000 18.69330  ? 79  GLU A N   1 
ATOM   1635 C CA  . GLU B 1 79  ? -7.28289  -19.00285 22.52412 1.000 19.14406  ? 79  GLU A CA  1 
ATOM   1636 C C   . GLU B 1 79  ? -6.46230  -19.72873 23.57417 1.000 20.07128  ? 79  GLU A C   1 
ATOM   1637 O O   . GLU B 1 79  ? -6.52272  -20.95760 23.66917 1.000 19.85674  ? 79  GLU A O   1 
ATOM   1638 C CB  . GLU B 1 79  ? -8.75956  -18.96949 22.92132 1.000 26.08600  ? 79  GLU A CB  1 
ATOM   1639 C CG  . GLU B 1 79  ? -9.04569  -18.19312 24.18209 1.000 31.44264  ? 79  GLU A CG  1 
ATOM   1640 C CD  . GLU B 1 79  ? -10.35373 -18.62356 24.80498 1.000 45.36577  ? 79  GLU A CD  1 
ATOM   1641 O OE1 . GLU B 1 79  ? -11.41390 -18.40563 24.18756 1.000 50.22790  ? 79  GLU A OE1 1 
ATOM   1642 O OE2 . GLU B 1 79  ? -10.31867 -19.24721 25.88632 1.000 52.23648  ? 79  GLU A OE2 1 
ATOM   1643 N N   . VAL B 1 80  ? -5.69117  -18.97394 24.35036 1.000 12.44934  ? 80  VAL A N   1 
ATOM   1644 C CA  . VAL B 1 80  ? -4.87732  -19.52836 25.42396 1.000 18.64681  ? 80  VAL A CA  1 
ATOM   1645 C C   . VAL B 1 80  ? -5.26760  -18.83216 26.71845 1.000 16.78469  ? 80  VAL A C   1 
ATOM   1646 O O   . VAL B 1 80  ? -5.21468  -17.59939 26.81072 1.000 15.34262  ? 80  VAL A O   1 
ATOM   1647 C CB  . VAL B 1 80  ? -3.37391  -19.37534 25.14570 1.000 20.41760  ? 80  VAL A CB  1 
ATOM   1648 C CG1 . VAL B 1 80  ? -2.56682  -19.87609 26.33354 1.000 16.10326  ? 80  VAL A CG1 1 
ATOM   1649 C CG2 . VAL B 1 80  ? -2.99216  -20.13225 23.87779 1.000 14.58446  ? 80  VAL A CG2 1 
ATOM   1650 N N   . LEU B 1 81  ? -5.66765  -19.61753 27.70860 1.000 15.59713  ? 81  LEU A N   1 
ATOM   1651 C CA  . LEU B 1 81  ? -5.98690  -19.11776 29.03940 1.000 17.47603  ? 81  LEU A CA  1 
ATOM   1652 C C   . LEU B 1 81  ? -4.90163  -19.61587 29.98108 1.000 16.56254  ? 81  LEU A C   1 
ATOM   1653 O O   . LEU B 1 81  ? -4.86159  -20.80470 30.31671 1.000 14.24974  ? 81  LEU A O   1 
ATOM   1654 C CB  . LEU B 1 81  ? -7.36892  -19.58409 29.49166 1.000 16.49407  ? 81  LEU A CB  1 
ATOM   1655 C CG  . LEU B 1 81  ? -7.78130  -19.12096 30.89033 1.000 22.12945  ? 81  LEU A CG  1 
ATOM   1656 C CD1 . LEU B 1 81  ? -8.16528  -17.64583 30.88118 1.000 22.14997  ? 81  LEU A CD1 1 
ATOM   1657 C CD2 . LEU B 1 81  ? -8.91631  -19.97773 31.43045 1.000 22.86364  ? 81  LEU A CD2 1 
ATOM   1658 N N   . SER B 1 82  ? -4.01810  -18.71406 30.39387 1.000 13.23801  ? 82  SER A N   1 
ATOM   1659 C CA  . SER B 1 82  ? -2.91408  -19.06215 31.27229 1.000 12.09239  ? 82  SER A CA  1 
ATOM   1660 C C   . SER B 1 82  ? -3.29799  -18.79115 32.71841 1.000 17.45821  ? 82  SER A C   1 
ATOM   1661 O O   . SER B 1 82  ? -3.91356  -17.76744 33.02844 1.000 18.07726  ? 82  SER A O   1 
ATOM   1662 C CB  . SER B 1 82  ? -1.64918  -18.28002 30.90601 1.000 12.10783  ? 82  SER A CB  1 
ATOM   1663 O OG  . SER B 1 82  ? -1.90953  -16.89268 30.80994 1.000 19.68998  ? 82  SER A OG  1 
ATOM   1664 N N   . THR B 1 83  ? -2.94264  -19.72497 33.59505 1.000 13.57452  ? 83  THR A N   1 
ATOM   1665 C CA  . THR B 1 83  ? -3.10177  -19.57465 35.03683 1.000 14.34483  ? 83  THR A CA  1 
ATOM   1666 C C   . THR B 1 83  ? -1.70685  -19.56514 35.64223 1.000 15.95962  ? 83  THR A C   1 
ATOM   1667 O O   . THR B 1 83  ? -0.99151  -20.57026 35.57827 1.000 15.09007  ? 83  THR A O   1 
ATOM   1668 C CB  . THR B 1 83  ? -3.95317  -20.70011 35.62841 1.000 15.66230  ? 83  THR A CB  1 
ATOM   1669 O OG1 . THR B 1 83  ? -5.19665  -20.77659 34.92508 1.000 15.84245  ? 83  THR A OG1 1 
ATOM   1670 C CG2 . THR B 1 83  ? -4.22718  -20.44788 37.10600 1.000 16.36986  ? 83  THR A CG2 1 
ATOM   1671 N N   . VAL B 1 84  ? -1.31623  -18.43196 36.21454 1.000 14.01004  ? 84  VAL A N   1 
ATOM   1672 C CA  . VAL B 1 84  ? 0.01594   -18.25073 36.77391 1.000 11.69361  ? 84  VAL A CA  1 
ATOM   1673 C C   . VAL B 1 84  ? -0.13357  -17.96489 38.25978 1.000 13.74974  ? 84  VAL A C   1 
ATOM   1674 O O   . VAL B 1 84  ? -0.84404  -17.03026 38.65031 1.000 13.53329  ? 84  VAL A O   1 
ATOM   1675 C CB  . VAL B 1 84  ? 0.78473   -17.12398 36.06561 1.000 11.65506  ? 84  VAL A CB  1 
ATOM   1676 C CG1 . VAL B 1 84  ? 2.01233   -16.72058 36.87782 1.000 11.29268  ? 84  VAL A CG1 1 
ATOM   1677 C CG2 . VAL B 1 84  ? 1.18782   -17.56745 34.66462 1.000 10.94354  ? 84  VAL A CG2 1 
ATOM   1678 N N   . GLY B 1 85  ? 0.52022   -18.77777 39.08283 1.000 12.20239  ? 85  GLY A N   1 
ATOM   1679 C CA  . GLY B 1 85  ? 0.53861   -18.55901 40.51319 1.000 14.73953  ? 85  GLY A CA  1 
ATOM   1680 C C   . GLY B 1 85  ? 1.94438   -18.35866 41.03779 1.000 18.26605  ? 85  GLY A C   1 
ATOM   1681 O O   . GLY B 1 85  ? 2.91610   -18.76765 40.39544 1.000 15.57722  ? 85  GLY A O   1 
ATOM   1682 N N   . ILE B 1 86  ? 2.07434   -17.72134 42.19665 1.000 16.55217  ? 86  ILE A N   1 
ATOM   1683 C CA  . ILE B 1 86  ? 3.36609   -17.52411 42.83996 1.000 15.61503  ? 86  ILE A CA  1 
ATOM   1684 C C   . ILE B 1 86  ? 3.35677   -18.29079 44.15325 1.000 20.23343  ? 86  ILE A C   1 
ATOM   1685 O O   . ILE B 1 86  ? 2.41118   -18.17435 44.94200 1.000 21.70120  ? 86  ILE A O   1 
ATOM   1686 C CB  . ILE B 1 86  ? 3.68225   -16.03167 43.05925 1.000 18.13134  ? 86  ILE A CB  1 
ATOM   1687 C CG1 . ILE B 1 86  ? 4.92292   -15.87298 43.94199 1.000 22.46550  ? 86  ILE A CG1 1 
ATOM   1688 C CG2 . ILE B 1 86  ? 2.48509   -15.29713 43.65063 1.000 20.49460  ? 86  ILE A CG2 1 
ATOM   1689 C CD1 . ILE B 1 86  ? 5.61859   -14.53995 43.78216 1.000 21.39273  ? 86  ILE A CD1 1 
ATOM   1690 N N   . VAL B 1 87  ? 4.39521   -19.09337 44.37071 1.000 18.72134  ? 87  VAL A N   1 
ATOM   1691 C CA  . VAL B 1 87  ? 4.49847   -19.94445 45.54687 1.000 20.74474  ? 87  VAL A CA  1 
ATOM   1692 C C   . VAL B 1 87  ? 5.91438   -19.84397 46.09296 1.000 22.81515  ? 87  VAL A C   1 
ATOM   1693 O O   . VAL B 1 87  ? 6.87750   -19.64099 45.34681 1.000 18.01952  ? 87  VAL A O   1 
ATOM   1694 C CB  . VAL B 1 87  ? 4.13098   -21.41267 45.22300 1.000 23.81122  ? 87  VAL A CB  1 
ATOM   1695 C CG1 . VAL B 1 87  ? 5.17117   -22.03984 44.30002 1.000 21.59131  ? 87  VAL A CG1 1 
ATOM   1696 C CG2 . VAL B 1 87  ? 3.96316   -22.22607 46.50027 1.000 30.07111  ? 87  VAL A CG2 1 
ATOM   1697 N N   . ALA B 1 88  ? 6.03573   -19.96528 47.41086 1.000 22.13993  ? 88  ALA A N   1 
ATOM   1698 C CA  . ALA B 1 88  ? 7.35246   -20.00571 48.02533 1.000 24.78856  ? 88  ALA A CA  1 
ATOM   1699 C C   . ALA B 1 88  ? 8.00101   -21.35518 47.75031 1.000 27.26212  ? 88  ALA A C   1 
ATOM   1700 O O   . ALA B 1 88  ? 7.36663   -22.40470 47.90345 1.000 17.44690  ? 88  ALA A O   1 
ATOM   1701 C CB  . ALA B 1 88  ? 7.24952   -19.75838 49.52833 1.000 24.72945  ? 88  ALA A CB  1 
ATOM   1702 N N   . ASN B 1 89  ? 9.25634   -21.33060 47.31409 1.000 23.14653  ? 89  ASN A N   1 
ATOM   1703 C CA  . ASN B 1 89  ? 9.99382   -22.57326 47.17185 1.000 25.32589  ? 89  ASN A CA  1 
ATOM   1704 C C   . ASN B 1 89  ? 10.54647  -22.97939 48.53564 1.000 30.58647  ? 89  ASN A C   1 
ATOM   1705 O O   . ASN B 1 89  ? 10.37051  -22.28234 49.53835 1.000 53.55191  ? 89  ASN A O   1 
ATOM   1706 C CB  . ASN B 1 89  ? 11.07899  -22.43584 46.09944 1.000 25.95964  ? 89  ASN A CB  1 
ATOM   1707 C CG  . ASN B 1 89  ? 12.15359  -21.40884 46.45186 1.000 25.78200  ? 89  ASN A CG  1 
ATOM   1708 O OD1 . ASN B 1 89  ? 12.36195  -21.06637 47.61542 1.000 20.62445  ? 89  ASN A OD1 1 
ATOM   1709 N ND2 . ASN B 1 89  ? 12.84162  -20.91315 45.43119 1.000 24.88599  ? 89  ASN A ND2 1 
ATOM   1710 N N   . GLY B 1 90  ? 11.21989  -24.11763 48.58655 1.000 31.75468  ? 90  GLY A N   1 
ATOM   1711 C CA  . GLY B 1 90  ? 11.72867  -24.54684 49.87055 1.000 42.76127  ? 90  GLY A CA  1 
ATOM   1712 C C   . GLY B 1 90  ? 13.01400  -23.89481 50.31863 1.000 38.52320  ? 90  GLY A C   1 
ATOM   1713 O O   . GLY B 1 90  ? 13.56253  -24.28916 51.35140 1.000 40.70263  ? 90  GLY A O   1 
ATOM   1714 N N   . ASN B 1 91  ? 13.50921  -22.89619 49.59018 1.000 29.53349  ? 91  ASN A N   1 
ATOM   1715 C CA  . ASN B 1 91  ? 14.86221  -22.38301 49.78731 1.000 33.67054  ? 91  ASN A CA  1 
ATOM   1716 C C   . ASN B 1 91  ? 14.86175  -20.85692 49.82365 1.000 31.47457  ? 91  ASN A C   1 
ATOM   1717 O O   . ASN B 1 91  ? 15.61728  -20.18792 49.11500 1.000 27.67813  ? 91  ASN A O   1 
ATOM   1718 C CB  . ASN B 1 91  ? 15.78339  -22.92244 48.69096 1.000 34.12373  ? 91  ASN A CB  1 
ATOM   1719 C CG  . ASN B 1 91  ? 17.24123  -22.55402 48.90780 1.000 43.75561  ? 91  ASN A CG  1 
ATOM   1720 O OD1 . ASN B 1 91  ? 17.70683  -22.45246 50.04336 1.000 33.86079  ? 91  ASN A OD1 1 
ATOM   1721 N ND2 . ASN B 1 91  ? 17.96814  -22.35104 47.81476 1.000 48.85176  ? 91  ASN A ND2 1 
ATOM   1722 N N   . GLY B 1 92  ? 13.99843  -20.28542 50.66241 1.000 27.57923  ? 92  GLY A N   1 
ATOM   1723 C CA  . GLY B 1 92  ? 14.00739  -18.85116 50.89797 1.000 29.02991  ? 92  GLY A CA  1 
ATOM   1724 C C   . GLY B 1 92  ? 13.71150  -17.99292 49.68879 1.000 27.28647  ? 92  GLY A C   1 
ATOM   1725 O O   . GLY B 1 92  ? 14.07294  -16.81302 49.67197 1.000 21.95528  ? 92  GLY A O   1 
ATOM   1726 N N   . GLY B 1 93  ? 13.07221  -18.55257 48.66779 1.000 26.41855  ? 93  GLY A N   1 
ATOM   1727 C CA  . GLY B 1 93  ? 12.70122  -17.78515 47.49668 1.000 20.60012  ? 93  GLY A CA  1 
ATOM   1728 C C   . GLY B 1 93  ? 11.29759  -18.10898 47.03400 1.000 22.35119  ? 93  GLY A C   1 
ATOM   1729 O O   . GLY B 1 93  ? 10.54408  -18.78066 47.74517 1.000 17.87840  ? 93  GLY A O   1 
ATOM   1730 N N   . PHE B 1 94  ? 10.93378  -17.64758 45.84155 1.000 19.87147  ? 94  PHE A N   1 
ATOM   1731 C CA  . PHE B 1 94  ? 9.60373   -17.87458 45.30273 1.000 17.96502  ? 94  PHE A CA  1 
ATOM   1732 C C   . PHE B 1 94  ? 9.70771   -18.52253 43.93188 1.000 14.21607  ? 94  PHE A C   1 
ATOM   1733 O O   . PHE B 1 94  ? 10.71681  -18.38518 43.23490 1.000 16.98369  ? 94  PHE A O   1 
ATOM   1734 C CB  . PHE B 1 94  ? 8.80713   -16.56725 45.21867 1.000 16.96644  ? 94  PHE A CB  1 
ATOM   1735 C CG  . PHE B 1 94  ? 8.57231   -15.92336 46.55434 1.000 20.21184  ? 94  PHE A CG  1 
ATOM   1736 C CD1 . PHE B 1 94  ? 7.48057   -16.28205 47.32606 1.000 14.14060  ? 94  PHE A CD1 1 
ATOM   1737 C CD2 . PHE B 1 94  ? 9.45048   -14.97078 47.04535 1.000 20.18727  ? 94  PHE A CD2 1 
ATOM   1738 C CE1 . PHE B 1 94  ? 7.26284   -15.69575 48.56152 1.000 21.14646  ? 94  PHE A CE1 1 
ATOM   1739 C CE2 . PHE B 1 94  ? 9.23880   -14.38193 48.27939 1.000 24.67051  ? 94  PHE A CE2 1 
ATOM   1740 C CZ  . PHE B 1 94  ? 8.14360   -14.74490 49.03744 1.000 23.56784  ? 94  PHE A CZ  1 
ATOM   1741 N N   . ALA B 1 95  ? 8.65441   -19.24336 43.56105 1.000 16.96361  ? 95  ALA A N   1 
ATOM   1742 C CA  . ALA B 1 95  ? 8.57421   -19.91697 42.27718 1.000 18.48202  ? 95  ALA A CA  1 
ATOM   1743 C C   . ALA B 1 95  ? 7.21938   -19.64158 41.64611 1.000 19.85086  ? 95  ALA A C   1 
ATOM   1744 O O   . ALA B 1 95  ? 6.23668   -19.36587 42.33863 1.000 15.63772  ? 95  ALA A O   1 
ATOM   1745 C CB  . ALA B 1 95  ? 8.78546   -21.43190 42.41572 1.000 14.48688  ? 95  ALA A CB  1 
ATOM   1746 N N   . LEU B 1 96  ? 7.17938   -19.71240 40.32254 1.000 14.85137  ? 96  LEU A N   1 
ATOM   1747 C CA  . LEU B 1 96  ? 5.93912   -19.59085 39.57616 1.000 17.98860  ? 96  LEU A CA  1 
ATOM   1748 C C   . LEU B 1 96  ? 5.38536   -20.97155 39.25236 1.000 16.27544  ? 96  LEU A C   1 
ATOM   1749 O O   . LEU B 1 96  ? 6.12999   -21.94543 39.11365 1.000 11.17992  ? 96  LEU A O   1 
ATOM   1750 C CB  . LEU B 1 96  ? 6.15074   -18.80627 38.27954 1.000 19.03157  ? 96  LEU A CB  1 
ATOM   1751 C CG  . LEU B 1 96  ? 6.67116   -17.37348 38.39205 1.000 16.88322  ? 96  LEU A CG  1 
ATOM   1752 C CD1 . LEU B 1 96  ? 6.81585   -16.75694 37.01073 1.000 23.05440  ? 96  LEU A CD1 1 
ATOM   1753 C CD2 . LEU B 1 96  ? 5.75071   -16.52973 39.26152 1.000 20.00487  ? 96  LEU A CD2 1 
ATOM   1754 N N   . THR B 1 97  ? 4.06328   -21.04568 39.14778 1.000 14.53064  ? 97  THR A N   1 
ATOM   1755 C CA  . THR B 1 97  ? 3.37238   -22.19859 38.59112 1.000 16.52043  ? 97  THR A CA  1 
ATOM   1756 C C   . THR B 1 97  ? 2.58957   -21.73287 37.37364 1.000 13.21447  ? 97  THR A C   1 
ATOM   1757 O O   . THR B 1 97  ? 2.08661   -20.60544 37.34821 1.000 13.18256  ? 97  THR A O   1 
ATOM   1758 C CB  . THR B 1 97  ? 2.43116   -22.84482 39.61278 1.000 13.34153  ? 97  THR A CB  1 
ATOM   1759 O OG1 . THR B 1 97  ? 1.43022   -21.89882 39.99940 1.000 15.12415  ? 97  THR A OG1 1 
ATOM   1760 C CG2 . THR B 1 97  ? 3.20523   -23.29172 40.84568 1.000 16.19511  ? 97  THR A CG2 1 
ATOM   1761 N N   . VAL B 1 98  ? 2.50977   -22.58385 36.35350 1.000 8.08282   ? 98  VAL A N   1 
ATOM   1762 C CA  . VAL B 1 98  ? 1.87536   -22.21796 35.09123 1.000 11.27090  ? 98  VAL A CA  1 
ATOM   1763 C C   . VAL B 1 98  ? 0.97134   -23.35533 34.63736 1.000 14.84123  ? 98  VAL A C   1 
ATOM   1764 O O   . VAL B 1 98  ? 1.38686   -24.51870 34.61581 1.000 11.28317  ? 98  VAL A O   1 
ATOM   1765 C CB  . VAL B 1 98  ? 2.90775   -21.89349 33.99153 1.000 16.91177  ? 98  VAL A CB  1 
ATOM   1766 C CG1 . VAL B 1 98  ? 2.19689   -21.45720 32.71710 1.000 10.85216  ? 98  VAL A CG1 1 
ATOM   1767 C CG2 . VAL B 1 98  ? 3.88698   -20.81459 34.45486 1.000 12.56631  ? 98  VAL A CG2 1 
ATOM   1768 N N   . HIS B 1 99  ? -0.26323  -23.01840 34.27601 1.000 12.27285  ? 99  HIS A N   1 
ATOM   1769 C CA  . HIS B 1 99  ? -1.15897  -23.93292 33.58521 1.000 17.36069  ? 99  HIS A CA  1 
ATOM   1770 C C   . HIS B 1 99  ? -1.71397  -23.23254 32.35566 1.000 12.51765  ? 99  HIS A C   1 
ATOM   1771 O O   . HIS B 1 99  ? -2.06860  -22.05160 32.41456 1.000 15.32895  ? 99  HIS A O   1 
ATOM   1772 C CB  . HIS B 1 99  ? -2.31017  -24.39927 34.47882 1.000 14.66465  ? 99  HIS A CB  1 
ATOM   1773 C CG  . HIS B 1 99  ? -3.29243  -25.28013 33.77234 1.000 17.13636  ? 99  HIS A CG  1 
ATOM   1774 N ND1 . HIS B 1 99  ? -3.05776  -26.61808 33.53876 1.000 21.89317  ? 99  HIS A ND1 1 
ATOM   1775 C CD2 . HIS B 1 99  ? -4.50299  -25.01017 33.22911 1.000 17.33660  ? 99  HIS A CD2 1 
ATOM   1776 C CE1 . HIS B 1 99  ? -4.08592  -27.13687 32.89116 1.000 21.69988  ? 99  HIS A CE1 1 
ATOM   1777 N NE2 . HIS B 1 99  ? -4.97648  -26.18218 32.69069 1.000 22.72484  ? 99  HIS A NE2 1 
ATOM   1778 N N   . LEU B 1 100 ? -1.78228  -23.95708 31.24138 1.000 14.57984  ? 100 LEU A N   1 
ATOM   1779 C CA  . LEU B 1 100 ? -2.30793  -23.42017 29.99197 1.000 11.49806  ? 100 LEU A CA  1 
ATOM   1780 C C   . LEU B 1 100 ? -3.54414  -24.20917 29.58309 1.000 17.83461  ? 100 LEU A C   1 
ATOM   1781 O O   . LEU B 1 100 ? -3.47538  -25.42918 29.40011 1.000 14.66951  ? 100 LEU A O   1 
ATOM   1782 C CB  . LEU B 1 100 ? -1.25631  -23.46671 28.87964 1.000 10.52193  ? 100 LEU A CB  1 
ATOM   1783 C CG  . LEU B 1 100 ? 0.05682   -22.71187 29.09780 1.000 20.13813  ? 100 LEU A CG  1 
ATOM   1784 C CD1 . LEU B 1 100 ? 0.95999   -22.85584 27.88090 1.000 15.86650  ? 100 LEU A CD1 1 
ATOM   1785 C CD2 . LEU B 1 100 ? -0.20102  -21.24427 29.40801 1.000 14.40213  ? 100 LEU A CD2 1 
ATOM   1786 N N   . ASP B 1 101 ? -4.66950  -23.51424 29.44619 1.000 17.47538  ? 101 ASP A N   1 
ATOM   1787 C CA  . ASP B 1 101 ? -5.85238  -24.05175 28.78577 1.000 15.78771  ? 101 ASP A CA  1 
ATOM   1788 C C   . ASP B 1 101 ? -5.84354  -23.50728 27.36479 1.000 14.06928  ? 101 ASP A C   1 
ATOM   1789 O O   . ASP B 1 101 ? -5.95624  -22.29565 27.15766 1.000 14.18542  ? 101 ASP A O   1 
ATOM   1790 C CB  . ASP B 1 101 ? -7.12904  -23.65809 29.52404 1.000 19.16396  ? 101 ASP A CB  1 
ATOM   1791 C CG  . ASP B 1 101 ? -7.25250  -24.33286 30.87388 1.000 21.18770  ? 101 ASP A CG  1 
ATOM   1792 O OD1 . ASP B 1 101 ? -7.27516  -25.58000 30.91472 1.000 22.44049  ? 101 ASP A OD1 1 
ATOM   1793 O OD2 . ASP B 1 101 ? -7.32174  -23.61493 31.89562 1.000 23.63407  ? 101 ASP A OD2 1 
ATOM   1794 N N   . VAL B 1 102 ? -5.68959  -24.39236 26.38925 1.000 16.49670  ? 102 VAL A N   1 
ATOM   1795 C CA  . VAL B 1 102 ? -5.48897  -23.99432 25.00326 1.000 18.15428  ? 102 VAL A CA  1 
ATOM   1796 C C   . VAL B 1 102 ? -6.67349  -24.50667 24.19601 1.000 20.22172  ? 102 VAL A C   1 
ATOM   1797 O O   . VAL B 1 102 ? -6.95699  -25.71080 24.19062 1.000 18.23988  ? 102 VAL A O   1 
ATOM   1798 C CB  . VAL B 1 102 ? -4.15425  -24.52786 24.46286 1.000 18.06293  ? 102 VAL A CB  1 
ATOM   1799 C CG1 . VAL B 1 102 ? -3.89834  -24.01693 23.05967 1.000 21.75730  ? 102 VAL A CG1 1 
ATOM   1800 C CG2 . VAL B 1 102 ? -3.01295  -24.15869 25.41879 1.000 19.14103  ? 102 VAL A CG2 1 
ATOM   1801 N N   . THR B 1 103 ? -7.37429  -23.59403 23.52718 1.000 15.41444  ? 103 THR A N   1 
ATOM   1802 C CA  . THR B 1 103 ? -8.58996  -23.91655 22.78990 1.000 21.58979  ? 103 THR A CA  1 
ATOM   1803 C C   . THR B 1 103 ? -8.38513  -23.58611 21.31676 1.000 22.98904  ? 103 THR A C   1 
ATOM   1804 O O   . THR B 1 103 ? -8.12751  -22.42906 20.96618 1.000 21.04087  ? 103 THR A O   1 
ATOM   1805 C CB  . THR B 1 103 ? -9.79065  -23.15346 23.35949 1.000 21.16392  ? 103 THR A CB  1 
ATOM   1806 O OG1 . THR B 1 103 ? -9.92977  -23.44319 24.75894 1.000 22.83455  ? 103 THR A OG1 1 
ATOM   1807 C CG2 . THR B 1 103 ? -11.06379 -23.54844 22.63843 1.000 27.42468  ? 103 THR A CG2 1 
ATOM   1808 N N   . LEU B 1 104 ? -8.50816  -24.59907 20.46020 1.000 22.78892  ? 104 LEU A N   1 
ATOM   1809 C CA  . LEU B 1 104 ? -8.32546  -24.46720 19.01648 1.000 26.29092  ? 104 LEU A CA  1 
ATOM   1810 C C   . LEU B 1 104 ? -9.64917  -24.73481 18.31319 1.000 31.83064  ? 104 LEU A C   1 
ATOM   1811 O O   . LEU B 1 104 ? -10.23644 -25.80478 18.48765 1.000 26.93668  ? 104 LEU A O   1 
ATOM   1812 C CB  . LEU B 1 104 ? -7.25967  -25.43769 18.50192 1.000 26.94901  ? 104 LEU A CB  1 
ATOM   1813 C CG  . LEU B 1 104 ? -5.75914  -25.15948 18.64715 1.000 28.21099  ? 104 LEU A CG  1 
ATOM   1814 C CD1 . LEU B 1 104 ? -5.37174  -24.77409 20.05584 1.000 31.55333  ? 104 LEU A CD1 1 
ATOM   1815 C CD2 . LEU B 1 104 ? -4.93834  -26.36281 18.15057 1.000 36.01586  ? 104 LEU A CD2 1 
ATOM   1816 N N   . SER B 1 105 ? -10.10116 -23.78245 17.50212 1.000 30.67444  ? 105 SER A N   1 
ATOM   1817 C CA  . SER B 1 105 ? -11.37776 -23.90632 16.81152 1.000 35.25946  ? 105 SER A CA  1 
ATOM   1818 C C   . SER B 1 105 ? -11.22345 -24.66439 15.49788 1.000 26.08092  ? 105 SER A C   1 
ATOM   1819 O O   . SER B 1 105 ? -10.27447 -24.44023 14.74097 1.000 28.55027  ? 105 SER A O   1 
ATOM   1820 C CB  . SER B 1 105 ? -11.97899 -22.52421 16.54969 1.000 35.17190  ? 105 SER A CB  1 
ATOM   1821 O OG  . SER B 1 105 ? -12.29515 -21.88041 17.77149 1.000 35.72703  ? 105 SER A OG  1 
ATOM   1822 N N   . GLY B 1 106 ? -12.15657 -25.58131 15.24735 1.000 28.80076  ? 106 GLY A N   1 
ATOM   1823 C CA  . GLY B 1 106 ? -12.29559 -26.19573 13.94218 1.000 26.53131  ? 106 GLY A CA  1 
ATOM   1824 C C   . GLY B 1 106 ? -11.31537 -27.29254 13.59936 1.000 27.64637  ? 106 GLY A C   1 
ATOM   1825 O O   . GLY B 1 106 ? -11.11456 -27.57114 12.41404 1.000 27.66370  ? 106 GLY A O   1 
ATOM   1826 N N   . ILE B 1 107 ? -10.68014 -27.92407 14.58818 1.000 25.26175  ? 107 ILE A N   1 
ATOM   1827 C CA  . ILE B 1 107 ? -9.76309  -29.02548 14.32194 1.000 25.00186  ? 107 ILE A CA  1 
ATOM   1828 C C   . ILE B 1 107 ? -10.02126 -30.13639 15.33309 1.000 20.04240  ? 107 ILE A C   1 
ATOM   1829 O O   . ILE B 1 107 ? -10.58955 -29.91575 16.40448 1.000 21.96022  ? 107 ILE A O   1 
ATOM   1830 C CB  . ILE B 1 107 ? -8.27491  -28.58682 14.33258 1.000 31.34582  ? 107 ILE A CB  1 
ATOM   1831 C CG1 . ILE B 1 107 ? -7.69309  -28.57362 15.73536 1.000 31.91097  ? 107 ILE A CG1 1 
ATOM   1832 C CG2 . ILE B 1 107 ? -8.08114  -27.21075 13.71144 1.000 34.50865  ? 107 ILE A CG2 1 
ATOM   1833 C CD1 . ILE B 1 107 ? -6.20545  -28.73394 15.70302 1.000 45.95165  ? 107 ILE A CD1 1 
ATOM   1834 N N   . SER B 1 108 ? -9.62124  -31.35137 14.96189 1.000 18.02311  ? 108 SER A N   1 
ATOM   1835 C CA  . SER B 1 108 ? -9.91278  -32.52240 15.77533 1.000 18.45978  ? 108 SER A CA  1 
ATOM   1836 C C   . SER B 1 108 ? -9.09275  -32.50697 17.06365 1.000 23.06925  ? 108 SER A C   1 
ATOM   1837 O O   . SER B 1 108 ? -8.08210  -31.80763 17.18440 1.000 24.51859  ? 108 SER A O   1 
ATOM   1838 C CB  . SER B 1 108 ? -9.63677  -33.80753 14.99245 1.000 18.12506  ? 108 SER A CB  1 
ATOM   1839 O OG  . SER B 1 108 ? -8.24549  -34.04182 14.84517 1.000 16.14495  ? 108 SER A OG  1 
ATOM   1840 N N   . GLN B 1 109 ? -9.54653  -33.30226 18.03650 1.000 18.78765  ? 109 GLN A N   1 
ATOM   1841 C CA  . GLN B 1 109 ? -8.90955  -33.31459 19.35047 1.000 18.82377  ? 109 GLN A CA  1 
ATOM   1842 C C   . GLN B 1 109 ? -7.48431  -33.84843 19.27492 1.000 24.80147  ? 109 GLN A C   1 
ATOM   1843 O O   . GLN B 1 109 ? -6.56479  -33.27058 19.86591 1.000 20.59569  ? 109 GLN A O   1 
ATOM   1844 C CB  . GLN B 1 109 ? -9.74196  -34.14142 20.33183 1.000 17.51130  ? 109 GLN A CB  1 
ATOM   1845 C CG  . GLN B 1 109 ? -9.20772  -34.13496 21.76149 1.000 21.28723  ? 109 GLN A CG  1 
ATOM   1846 C CD  . GLN B 1 109 ? -9.21073  -32.75207 22.38822 1.000 24.42416  ? 109 GLN A CD  1 
ATOM   1847 O OE1 . GLN B 1 109 ? -10.04543 -31.91110 22.05744 1.000 23.11727  ? 109 GLN A OE1 1 
ATOM   1848 N NE2 . GLN B 1 109 ? -8.28118  -32.51513 23.30992 1.000 20.43796  ? 109 GLN A NE2 1 
ATOM   1849 N N   . ALA B 1 110 ? -7.27990  -34.95466 18.55583 1.000 18.07113  ? 110 ALA A N   1 
ATOM   1850 C CA  . ALA B 1 110 ? -5.94900  -35.55276 18.50003 1.000 21.43454  ? 110 ALA A CA  1 
ATOM   1851 C C   . ALA B 1 110 ? -4.96938  -34.65184 17.75864 1.000 21.39907  ? 110 ALA A C   1 
ATOM   1852 O O   . ALA B 1 110 ? -3.80530  -34.52963 18.15761 1.000 23.80499  ? 110 ALA A O   1 
ATOM   1853 C CB  . ALA B 1 110 ? -6.01760  -36.93270 17.84808 1.000 23.83136  ? 110 ALA A CB  1 
ATOM   1854 N N   . ASP B 1 111 ? -5.42294  -34.00577 16.68293 1.000 21.27442  ? 111 ASP A N   1 
ATOM   1855 C CA  . ASP B 1 111 ? -4.56053  -33.06735 15.97357 1.000 23.32615  ? 111 ASP A CA  1 
ATOM   1856 C C   . ASP B 1 111 ? -4.24351  -31.85054 16.83517 1.000 23.16816  ? 111 ASP A C   1 
ATOM   1857 O O   . ASP B 1 111 ? -3.11889  -31.33866 16.80414 1.000 22.86797  ? 111 ASP A O   1 
ATOM   1858 C CB  . ASP B 1 111 ? -5.21504  -32.64621 14.65782 1.000 20.39452  ? 111 ASP A CB  1 
ATOM   1859 C CG  . ASP B 1 111 ? -5.31810  -33.79265 13.66626 1.000 31.31200  ? 111 ASP A CG  1 
ATOM   1860 O OD1 . ASP B 1 111 ? -4.73999  -34.86801 13.93322 1.000 26.90140  ? 111 ASP A OD1 1 
ATOM   1861 O OD2 . ASP B 1 111 ? -5.97791  -33.61991 12.62078 1.000 29.64885  ? 111 ASP A OD2 1 
ATOM   1862 N N   . ALA B 1 112 ? -5.21801  -31.37969 17.61729 1.000 23.31335  ? 112 ALA A N   1 
ATOM   1863 C CA  . ALA B 1 112 ? -4.97147  -30.24534 18.50161 1.000 19.37998  ? 112 ALA A CA  1 
ATOM   1864 C C   . ALA B 1 112 ? -3.95578  -30.59831 19.57803 1.000 20.93422  ? 112 ALA A C   1 
ATOM   1865 O O   . ALA B 1 112 ? -3.08149  -29.78792 19.90671 1.000 21.67985  ? 112 ALA A O   1 
ATOM   1866 C CB  . ALA B 1 112 ? -6.28288  -29.77328 19.13077 1.000 13.65518  ? 112 ALA A CB  1 
ATOM   1867 N N   . GLU B 1 113 ? -4.04917  -31.80866 20.13285 1.000 19.20868  ? 113 GLU A N   1 
ATOM   1868 C CA  . GLU B 1 113 ? -3.08270  -32.23508 21.13723 1.000 22.48176  ? 113 GLU A CA  1 
ATOM   1869 C C   . GLU B 1 113 ? -1.68855  -32.36324 20.53620 1.000 23.27919  ? 113 GLU A C   1 
ATOM   1870 O O   . GLU B 1 113 ? -0.69744  -31.97727 21.16614 1.000 19.56354  ? 113 GLU A O   1 
ATOM   1871 C CB  . GLU B 1 113 ? -3.53478  -33.55329 21.76372 1.000 22.46899  ? 113 GLU A CB  1 
ATOM   1872 C CG  . GLU B 1 113 ? -4.62905  -33.38168 22.80771 1.000 29.49409  ? 113 GLU A CG  1 
ATOM   1873 C CD  . GLU B 1 113 ? -5.27120  -34.69315 23.20942 1.000 40.80848  ? 113 GLU A CD  1 
ATOM   1874 O OE1 . GLU B 1 113 ? -4.63472  -35.75004 23.01720 1.000 57.84278  ? 113 GLU A OE1 1 
ATOM   1875 O OE2 . GLU B 1 113 ? -6.41184  -34.66734 23.71651 1.000 66.86921  ? 113 GLU A OE2 1 
ATOM   1876 N N   . LYS B 1 114 ? -1.59223  -32.88815 19.31232 1.000 20.35570  ? 114 LYS A N   1 
ATOM   1877 C CA  . LYS B 1 114 ? -0.29094  -32.99805 18.66168 1.000 29.02426  ? 114 LYS A CA  1 
ATOM   1878 C C   . LYS B 1 114 ? 0.26228   -31.62199 18.30443 1.000 24.71643  ? 114 LYS A C   1 
ATOM   1879 O O   . LYS B 1 114 ? 1.46890   -31.37910 18.42921 1.000 19.62172  ? 114 LYS A O   1 
ATOM   1880 C CB  . LYS B 1 114 ? -0.40379  -33.88899 17.42241 1.000 30.17206  ? 114 LYS A CB  1 
ATOM   1881 C CG  . LYS B 1 114 ? 0.45088   -33.45333 16.24174 1.000 39.65674  ? 114 LYS A CG  1 
ATOM   1882 C CD  . LYS B 1 114 ? 0.90755   -34.65056 15.41731 1.000 60.74381  ? 114 LYS A CD  1 
ATOM   1883 C CE  . LYS B 1 114 ? 2.12190   -34.31034 14.56351 1.000 56.35566  ? 114 LYS A CE  1 
ATOM   1884 N NZ  . LYS B 1 114 ? 2.70773   -35.51597 13.91422 1.000 63.81746  ? 114 LYS A NZ  1 
ATOM   1885 N N   . ILE B 1 115 ? -0.60706  -30.70460 17.87439 1.000 18.51336  ? 115 ILE A N   1 
ATOM   1886 C CA  . ILE B 1 115 ? -0.16567  -29.34979 17.55366 1.000 15.76313  ? 115 ILE A CA  1 
ATOM   1887 C C   . ILE B 1 115 ? 0.35495   -28.64759 18.80173 1.000 23.07712  ? 115 ILE A C   1 
ATOM   1888 O O   . ILE B 1 115 ? 1.39475   -27.97619 18.76865 1.000 19.90352  ? 115 ILE A O   1 
ATOM   1889 C CB  . ILE B 1 115 ? -1.31317  -28.55871 16.89825 1.000 22.84026  ? 115 ILE A CB  1 
ATOM   1890 C CG1 . ILE B 1 115 ? -1.46498  -28.95215 15.42935 1.000 25.14014  ? 115 ILE A CG1 1 
ATOM   1891 C CG2 . ILE B 1 115 ? -1.08029  -27.05732 17.02476 1.000 20.42281  ? 115 ILE A CG2 1 
ATOM   1892 C CD1 . ILE B 1 115 ? -2.73220  -28.42979 14.79766 1.000 28.37653  ? 115 ILE A CD1 1 
ATOM   1893 N N   . VAL B 1 116 ? -0.35800  -28.78954 19.92123 1.000 14.32516  ? 116 VAL A N   1 
ATOM   1894 C CA  . VAL B 1 116 ? 0.05373   -28.11960 21.15048 1.000 18.62329  ? 116 VAL A CA  1 
ATOM   1895 C C   . VAL B 1 116 ? 1.37000   -28.69479 21.66010 1.000 16.82277  ? 116 VAL A C   1 
ATOM   1896 O O   . VAL B 1 116 ? 2.24168   -27.95697 22.13517 1.000 17.00549  ? 116 VAL A O   1 
ATOM   1897 C CB  . VAL B 1 116 ? -1.06342  -28.21232 22.20425 1.000 12.48282  ? 116 VAL A CB  1 
ATOM   1898 C CG1 . VAL B 1 116 ? -0.54830  -27.79577 23.57837 1.000 16.70702  ? 116 VAL A CG1 1 
ATOM   1899 C CG2 . VAL B 1 116 ? -2.23757  -27.33921 21.79241 1.000 11.98768  ? 116 VAL A CG2 1 
ATOM   1900 N N   . GLU B 1 117 ? 1.54393   -30.01405 21.55811 1.000 16.75728  ? 117 GLU A N   1 
ATOM   1901 C CA  . GLU B 1 117 ? 2.81974   -30.61540 21.93202 1.000 21.88864  ? 117 GLU A CA  1 
ATOM   1902 C C   . GLU B 1 117 ? 3.95899   -30.05290 21.08925 1.000 23.52113  ? 117 GLU A C   1 
ATOM   1903 O O   . GLU B 1 117 ? 5.03196   -29.73611 21.61642 1.000 24.19111  ? 117 GLU A O   1 
ATOM   1904 C CB  . GLU B 1 117 ? 2.74267   -32.13582 21.79613 1.000 23.78092  ? 117 GLU A CB  1 
ATOM   1905 C CG  . GLU B 1 117 ? 3.95910   -32.87196 22.32878 1.000 32.41954  ? 117 GLU A CG  1 
ATOM   1906 C CD  . GLU B 1 117 ? 3.69318   -34.35049 22.55194 1.000 61.25375  ? 117 GLU A CD  1 
ATOM   1907 O OE1 . GLU B 1 117 ? 3.60957   -35.10087 21.55605 1.000 69.83220  ? 117 GLU A OE1 1 
ATOM   1908 O OE2 . GLU B 1 117 ? 3.56404   -34.76123 23.72515 1.000 64.57306  ? 117 GLU A OE2 1 
ATOM   1909 N N   . GLN B 1 118 ? 3.73762   -29.90596 19.77896 1.000 18.83838  ? 118 GLN A N   1 
ATOM   1910 C CA  . GLN B 1 118 ? 4.75429   -29.31317 18.91368 1.000 20.73645  ? 118 GLN A CA  1 
ATOM   1911 C C   . GLN B 1 118 ? 5.04074   -27.87049 19.30708 1.000 26.28357  ? 118 GLN A C   1 
ATOM   1912 O O   . GLN B 1 118 ? 6.19340   -27.42357 19.26641 1.000 21.14332  ? 118 GLN A O   1 
ATOM   1913 C CB  . GLN B 1 118 ? 4.30739   -29.37053 17.45237 1.000 19.89151  ? 118 GLN A CB  1 
ATOM   1914 C CG  . GLN B 1 118 ? 4.23780   -30.75787 16.84930 1.000 27.45985  ? 118 GLN A CG  1 
ATOM   1915 C CD  . GLN B 1 118 ? 3.68245   -30.73606 15.43692 1.000 33.68332  ? 118 GLN A CD  1 
ATOM   1916 O OE1 . GLN B 1 118 ? 2.57544   -31.20941 15.18535 1.000 39.90375  ? 118 GLN A OE1 1 
ATOM   1917 N NE2 . GLN B 1 118 ? 4.44966   -30.17856 14.50831 1.000 31.16144  ? 118 GLN A NE2 1 
ATOM   1918 N N   . THR B 1 119 ? 3.99753   -27.12307 19.67501 1.000 17.77285  ? 119 THR A N   1 
ATOM   1919 C CA  . THR B 1 119 ? 4.16525   -25.71678 20.02392 1.000 19.83279  ? 119 THR A CA  1 
ATOM   1920 C C   . THR B 1 119 ? 5.00896   -25.53649 21.27920 1.000 20.44305  ? 119 THR A C   1 
ATOM   1921 O O   . THR B 1 119 ? 5.76531   -24.56364 21.37690 1.000 17.99993  ? 119 THR A O   1 
ATOM   1922 C CB  . THR B 1 119 ? 2.79429   -25.05784 20.19791 1.000 21.82677  ? 119 THR A CB  1 
ATOM   1923 O OG1 . THR B 1 119 ? 2.00470   -25.27126 19.01948 1.000 20.56507  ? 119 THR A OG1 1 
ATOM   1924 C CG2 . THR B 1 119 ? 2.93431   -23.56861 20.44695 1.000 22.53887  ? 119 THR A CG2 1 
ATOM   1925 N N   . HIS B 1 120 ? 4.91174   -26.46365 22.23546 1.000 14.82399  ? 120 HIS A N   1 
ATOM   1926 C CA  . HIS B 1 120 ? 5.68644   -26.34328 23.46663 1.000 20.48676  ? 120 HIS A CA  1 
ATOM   1927 C C   . HIS B 1 120 ? 7.18588   -26.38536 23.21230 1.000 23.30168  ? 120 HIS A C   1 
ATOM   1928 O O   . HIS B 1 120 ? 7.95922   -25.88942 24.03857 1.000 20.15279  ? 120 HIS A O   1 
ATOM   1929 C CB  . HIS B 1 120 ? 5.29777   -27.44603 24.45026 1.000 17.94441  ? 120 HIS A CB  1 
ATOM   1930 C CG  . HIS B 1 120 ? 4.24234   -27.03337 25.42652 1.000 24.45293  ? 120 HIS A CG  1 
ATOM   1931 N ND1 . HIS B 1 120 ? 4.38029   -25.93744 26.25090 1.000 20.87392  ? 120 HIS A ND1 1 
ATOM   1932 C CD2 . HIS B 1 120 ? 3.03157   -27.56827 25.71092 1.000 20.55533  ? 120 HIS A CD2 1 
ATOM   1933 C CE1 . HIS B 1 120 ? 3.30026   -25.81463 27.00142 1.000 20.09024  ? 120 HIS A CE1 1 
ATOM   1934 N NE2 . HIS B 1 120 ? 2.46640   -26.79177 26.69318 1.000 19.83630  ? 120 HIS A NE2 1 
ATOM   1935 N N   . GLN B 1 121 ? 7.61556   -26.96389 22.09327 1.000 19.43281  ? 121 GLN A N   1 
ATOM   1936 C CA  . GLN B 1 121 ? 9.02514   -26.94059 21.73611 1.000 19.74467  ? 121 GLN A CA  1 
ATOM   1937 C C   . GLN B 1 121 ? 9.41429   -25.67527 20.98521 1.000 24.00448  ? 121 GLN A C   1 
ATOM   1938 O O   . GLN B 1 121 ? 10.60685  -25.46368 20.73711 1.000 24.45550  ? 121 GLN A O   1 
ATOM   1939 C CB  . GLN B 1 121 ? 9.37023   -28.17055 20.89049 1.000 22.39986  ? 121 GLN A CB  1 
ATOM   1940 C CG  . GLN B 1 121 ? 9.45005   -29.47912 21.67368 1.000 32.48966  ? 121 GLN A CG  1 
ATOM   1941 C CD  . GLN B 1 121 ? 10.72961  -29.62038 22.48532 1.000 49.11070  ? 121 GLN A CD  1 
ATOM   1942 O OE1 . GLN B 1 121 ? 11.09090  -28.74233 23.26735 1.000 53.40963  ? 121 GLN A OE1 1 
ATOM   1943 N NE2 . GLN B 1 121 ? 11.42048  -30.74232 22.30120 1.000 57.54366  ? 121 GLN A NE2 1 
ATOM   1944 N N   . VAL B 1 122 ? 8.44799   -24.82382 20.64620 1.000 19.50362  ? 122 VAL A N   1 
ATOM   1945 C CA  . VAL B 1 122 ? 8.66806   -23.70093 19.74942 1.000 22.32442  ? 122 VAL A CA  1 
ATOM   1946 C C   . VAL B 1 122 ? 8.53877   -22.35996 20.46597 1.000 22.51441  ? 122 VAL A C   1 
ATOM   1947 O O   . VAL B 1 122 ? 9.33949   -21.45318 20.22525 1.000 19.31845  ? 122 VAL A O   1 
ATOM   1948 C CB  . VAL B 1 122 ? 7.70643   -23.77968 18.54226 1.000 25.24336  ? 122 VAL A CB  1 
ATOM   1949 C CG1 . VAL B 1 122 ? 7.71442   -22.47713 17.75985 1.000 28.65330  ? 122 VAL A CG1 1 
ATOM   1950 C CG2 . VAL B 1 122 ? 8.07820   -24.95306 17.64529 1.000 25.79191  ? 122 VAL A CG2 1 
ATOM   1951 N N   . CYS B 1 123 ? 7.54023   -22.20379 21.33678 1.000 18.55412  ? 123 CYS A N   1 
ATOM   1952 C CA  . CYS B 1 123 ? 7.36021   -20.93057 22.02838 1.000 24.47024  ? 123 CYS A CA  1 
ATOM   1953 C C   . CYS B 1 123 ? 8.57795   -20.65215 22.90402 1.000 15.34817  ? 123 CYS A C   1 
ATOM   1954 O O   . CYS B 1 123 ? 8.98222   -21.52106 23.68922 1.000 14.91946  ? 123 CYS A O   1 
ATOM   1955 C CB  . CYS B 1 123 ? 6.08402   -20.92989 22.87760 1.000 19.54163  ? 123 CYS A CB  1 
ATOM   1956 S SG  . CYS B 1 123 ? 5.78593   -19.42610 23.90226 1.000 25.56283  ? 123 CYS A SG  1 
ATOM   1957 N N   . PRO B 1 124 ? 9.20658   -19.48215 22.77688 1.000 21.95327  ? 124 PRO A N   1 
ATOM   1958 C CA  . PRO B 1 124 ? 10.39207  -19.19592 23.60169 1.000 16.26353  ? 124 PRO A CA  1 
ATOM   1959 C C   . PRO B 1 124 ? 10.12643  -19.24066 25.09664 1.000 11.36049  ? 124 PRO A C   1 
ATOM   1960 O O   . PRO B 1 124 ? 11.04637  -19.53588 25.86688 1.000 13.79036  ? 124 PRO A O   1 
ATOM   1961 C CB  . PRO B 1 124 ? 10.80408  -17.78864 23.14644 1.000 18.41222  ? 124 PRO A CB  1 
ATOM   1962 C CG  . PRO B 1 124 ? 10.22608  -17.62744 21.78901 1.000 29.77209  ? 124 PRO A CG  1 
ATOM   1963 C CD  . PRO B 1 124 ? 8.99660   -18.47936 21.71782 1.000 26.53834  ? 124 PRO A CD  1 
ATOM   1964 N N   . TYR B 1 125 ? 8.89676   -18.96471 25.53271 1.000 14.10091  ? 125 TYR A N   1 
ATOM   1965 C CA  . TYR B 1 125 ? 8.60583   -18.94772 26.96374 1.000 16.51517  ? 125 TYR A CA  1 
ATOM   1966 C C   . TYR B 1 125 ? 8.56885   -20.35325 27.54358 1.000 10.80512  ? 125 TYR A C   1 
ATOM   1967 O O   . TYR B 1 125 ? 9.03362   -20.57309 28.66666 1.000 13.72964  ? 125 TYR A O   1 
ATOM   1968 C CB  . TYR B 1 125 ? 7.29120   -18.21211 27.21285 1.000 14.93704  ? 125 TYR A CB  1 
ATOM   1969 C CG  . TYR B 1 125 ? 7.40372   -16.75943 26.83505 1.000 24.20324  ? 125 TYR A CG  1 
ATOM   1970 C CD1 . TYR B 1 125 ? 7.17706   -16.35183 25.53569 1.000 29.77345  ? 125 TYR A CD1 1 
ATOM   1971 C CD2 . TYR B 1 125 ? 7.74529   -15.79740 27.77116 1.000 30.53672  ? 125 TYR A CD2 1 
ATOM   1972 C CE1 . TYR B 1 125 ? 7.28952   -15.03451 25.16809 1.000 29.67728  ? 125 TYR A CE1 1 
ATOM   1973 C CE2 . TYR B 1 125 ? 7.85575   -14.46692 27.41296 1.000 37.79049  ? 125 TYR A CE2 1 
ATOM   1974 C CZ  . TYR B 1 125 ? 7.62491   -14.09443 26.10716 1.000 35.29508  ? 125 TYR A CZ  1 
ATOM   1975 O OH  . TYR B 1 125 ? 7.73288   -12.77943 25.73479 1.000 32.48300  ? 125 TYR A OH  1 
ATOM   1976 N N   . SER B 1 126 ? 8.02047   -21.31685 26.79704 1.000 15.03418  ? 126 SER A N   1 
ATOM   1977 C CA  . SER B 1 126 ? 8.05808   -22.70553 27.24846 1.000 14.77704  ? 126 SER A CA  1 
ATOM   1978 C C   . SER B 1 126 ? 9.49225   -23.20914 27.34256 1.000 11.44305  ? 126 SER A C   1 
ATOM   1979 O O   . SER B 1 126 ? 9.86073   -23.88940 28.30903 1.000 13.70085  ? 126 SER A O   1 
ATOM   1980 C CB  . SER B 1 126 ? 7.24009   -23.59315 26.30758 1.000 12.56930  ? 126 SER A CB  1 
ATOM   1981 O OG  . SER B 1 126 ? 5.85573   -23.31310 26.40819 1.000 14.80947  ? 126 SER A OG  1 
ATOM   1982 N N   . ASN B 1 127 ? 10.31648  -22.88455 26.34394 1.000 14.12461  ? 127 ASN A N   1 
ATOM   1983 C CA  . ASN B 1 127 ? 11.73498  -23.21748 26.41062 1.000 15.11247  ? 127 ASN A CA  1 
ATOM   1984 C C   . ASN B 1 127 ? 12.43794  -22.46557 27.53331 1.000 10.53351  ? 127 ASN A C   1 
ATOM   1985 O O   . ASN B 1 127 ? 13.37477  -22.99682 28.14102 1.000 11.71717  ? 127 ASN A O   1 
ATOM   1986 C CB  . ASN B 1 127 ? 12.40858  -22.91174 25.07149 1.000 13.62934  ? 127 ASN A CB  1 
ATOM   1987 C CG  . ASN B 1 127 ? 11.90983  -23.80571 23.94921 1.000 18.04178  ? 127 ASN A CG  1 
ATOM   1988 O OD1 . ASN B 1 127 ? 11.51700  -24.95037 24.17936 1.000 21.40127  ? 127 ASN A OD1 1 
ATOM   1989 N ND2 . ASN B 1 127 ? 11.92269  -23.28540 22.72763 1.000 13.83819  ? 127 ASN A ND2 1 
ATOM   1990 N N   . ALA B 1 128 ? 12.00064  -21.23887 27.82888 1.000 10.23835  ? 128 ALA A N   1 
ATOM   1991 C CA  . ALA B 1 128 ? 12.67635  -20.44263 28.85037 1.000 13.70356  ? 128 ALA A CA  1 
ATOM   1992 C C   . ALA B 1 128 ? 12.54940  -21.05616 30.23934 1.000 11.29011  ? 128 ALA A C   1 
ATOM   1993 O O   . ALA B 1 128 ? 13.43587  -20.86748 31.07873 1.000 11.81544  ? 128 ALA A O   1 
ATOM   1994 C CB  . ALA B 1 128 ? 12.12426  -19.01749 28.86364 1.000 9.15224   ? 128 ALA A CB  1 
ATOM   1995 N N   . ILE B 1 129 ? 11.46980  -21.78681 30.50915 1.000 12.02602  ? 129 ILE A N   1 
ATOM   1996 C CA  . ILE B 1 129 ? 11.18888  -22.24880 31.86434 1.000 12.71975  ? 129 ILE A CA  1 
ATOM   1997 C C   . ILE B 1 129 ? 11.30382  -23.75626 32.02211 1.000 9.88730   ? 129 ILE A C   1 
ATOM   1998 O O   . ILE B 1 129 ? 11.20066  -24.24710 33.15792 1.000 9.29493   ? 129 ILE A O   1 
ATOM   1999 C CB  . ILE B 1 129 ? 9.80295   -21.76763 32.34530 1.000 9.50088   ? 129 ILE A CB  1 
ATOM   2000 C CG1 . ILE B 1 129 ? 8.69059   -22.39233 31.50887 1.000 12.11506  ? 129 ILE A CG1 1 
ATOM   2001 C CG2 . ILE B 1 129 ? 9.70090   -20.25178 32.25398 1.000 13.28391  ? 129 ILE A CG2 1 
ATOM   2002 C CD1 . ILE B 1 129 ? 7.32410   -21.86952 31.87499 1.000 11.02642  ? 129 ILE A CD1 1 
ATOM   2003 N N   . ARG B 1 130 ? 11.52517  -24.50298 30.93976 1.000 12.23887  ? 130 ARG A N   1 
ATOM   2004 C CA  . ARG B 1 130 ? 11.62532  -25.95494 31.03570 1.000 15.93513  ? 130 ARG A CA  1 
ATOM   2005 C C   . ARG B 1 130 ? 12.73802  -26.36121 31.99404 1.000 14.09178  ? 130 ARG A C   1 
ATOM   2006 O O   . ARG B 1 130 ? 13.83922  -25.80496 31.97042 1.000 16.46635  ? 130 ARG A O   1 
ATOM   2007 C CB  . ARG B 1 130 ? 11.87585  -26.56875 29.65753 1.000 14.56177  ? 130 ARG A CB  1 
ATOM   2008 C CG  . ARG B 1 130 ? 11.71041  -28.08363 29.63014 1.000 25.62476  ? 130 ARG A CG  1 
ATOM   2009 C CD  . ARG B 1 130 ? 11.79983  -28.63707 28.21500 1.000 24.97940  ? 130 ARG A CD  1 
ATOM   2010 N NE  . ARG B 1 130 ? 10.64176  -28.26069 27.41355 1.000 29.06413  ? 130 ARG A NE  1 
ATOM   2011 C CZ  . ARG B 1 130 ? 10.66823  -27.37115 26.43066 1.000 25.10188  ? 130 ARG A CZ  1 
ATOM   2012 N NH1 . ARG B 1 130 ? 11.78945  -26.76410 26.07725 1.000 24.09662  ? 130 ARG A NH1 1 
ATOM   2013 N NH2 . ARG B 1 130 ? 9.54064   -27.08017 25.78898 1.000 28.15374  ? 130 ARG A NH2 1 
ATOM   2014 N N   . GLY B 1 131 ? 12.44008  -27.34025 32.84552 1.000 15.82051  ? 131 GLY A N   1 
ATOM   2015 C CA  . GLY B 1 131 ? 13.36738  -27.80092 33.84988 1.000 14.01711  ? 131 GLY A CA  1 
ATOM   2016 C C   . GLY B 1 131 ? 13.28327  -27.06892 35.17043 1.000 17.96995  ? 131 GLY A C   1 
ATOM   2017 O O   . GLY B 1 131 ? 13.81701  -27.55974 36.17098 1.000 13.91237  ? 131 GLY A O   1 
ATOM   2018 N N   . ASN B 1 132 ? 12.64025  -25.90525 35.20157 1.000 13.25290  ? 132 ASN A N   1 
ATOM   2019 C CA  . ASN B 1 132 ? 12.40504  -25.17496 36.43966 1.000 15.26697  ? 132 ASN A CA  1 
ATOM   2020 C C   . ASN B 1 132 ? 10.93733  -25.12814 36.82081 1.000 15.32989  ? 132 ASN A C   1 
ATOM   2021 O O   . ASN B 1 132 ? 10.60239  -25.29223 37.99612 1.000 14.89597  ? 132 ASN A O   1 
ATOM   2022 C CB  . ASN B 1 132 ? 12.94754  -23.74646 36.32400 1.000 12.48594  ? 132 ASN A CB  1 
ATOM   2023 C CG  . ASN B 1 132 ? 14.43845  -23.71211 36.04844 1.000 14.81070  ? 132 ASN A CG  1 
ATOM   2024 O OD1 . ASN B 1 132 ? 15.23059  -24.31062 36.77780 1.000 11.36523  ? 132 ASN A OD1 1 
ATOM   2025 N ND2 . ASN B 1 132 ? 14.82808  -23.01060 34.99030 1.000 9.92202   ? 132 ASN A ND2 1 
ATOM   2026 N N   . ILE B 1 133 ? 10.05690  -24.91113 35.84865 1.000 14.82404  ? 133 ILE A N   1 
ATOM   2027 C CA  . ILE B 1 133 ? 8.61480   -24.97260 36.04387 1.000 16.31023  ? 133 ILE A CA  1 
ATOM   2028 C C   . ILE B 1 133 ? 8.07208   -26.10282 35.18309 1.000 12.31068  ? 133 ILE A C   1 
ATOM   2029 O O   . ILE B 1 133 ? 8.32307   -26.14348 33.97274 1.000 19.40109  ? 133 ILE A O   1 
ATOM   2030 C CB  . ILE B 1 133 ? 7.93002   -23.64193 35.68227 1.000 10.88497  ? 133 ILE A CB  1 
ATOM   2031 C CG1 . ILE B 1 133 ? 8.50117   -22.49367 36.51586 1.000 13.78887  ? 133 ILE A CG1 1 
ATOM   2032 C CG2 . ILE B 1 133 ? 6.42251   -23.74145 35.88388 1.000 14.95708  ? 133 ILE A CG2 1 
ATOM   2033 C CD1 . ILE B 1 133 ? 7.95216   -21.14502 36.11346 1.000 12.34488  ? 133 ILE A CD1 1 
ATOM   2034 N N   . GLN B 1 134 ? 7.33697   -27.01865 35.80497 1.000 11.89934  ? 134 GLN A N   1 
ATOM   2035 C CA  . GLN B 1 134 ? 6.62380   -28.06369 35.07573 1.000 14.75180  ? 134 GLN A CA  1 
ATOM   2036 C C   . GLN B 1 134 ? 5.28442   -27.48202 34.64275 1.000 16.07198  ? 134 GLN A C   1 
ATOM   2037 O O   . GLN B 1 134 ? 4.34172   -27.40412 35.43230 1.000 15.35484  ? 134 GLN A O   1 
ATOM   2038 C CB  . GLN B 1 134 ? 6.44893   -29.30975 35.93655 1.000 24.44183  ? 134 GLN A CB  1 
ATOM   2039 C CG  . GLN B 1 134 ? 5.70929   -30.44853 35.24282 1.000 38.47678  ? 134 GLN A CG  1 
ATOM   2040 C CD  . GLN B 1 134 ? 6.33148   -30.83386 33.91133 1.000 60.39477  ? 134 GLN A CD  1 
ATOM   2041 O OE1 . GLN B 1 134 ? 5.70413   -30.70715 32.85852 1.000 48.84555  ? 134 GLN A OE1 1 
ATOM   2042 N NE2 . GLN B 1 134 ? 7.57000   -31.31288 33.95337 1.000 58.21018  ? 134 GLN A NE2 1 
ATOM   2043 N N   . VAL B 1 135 ? 5.20533   -27.05551 33.38374 1.000 14.82271  ? 135 VAL A N   1 
ATOM   2044 C CA  . VAL B 1 135 ? 3.97022   -26.48932 32.85810 1.000 17.60612  ? 135 VAL A CA  1 
ATOM   2045 C C   . VAL B 1 135 ? 2.96420   -27.60403 32.61447 1.000 17.37420  ? 135 VAL A C   1 
ATOM   2046 O O   . VAL B 1 135 ? 3.29903   -28.65116 32.04622 1.000 20.91164  ? 135 VAL A O   1 
ATOM   2047 C CB  . VAL B 1 135 ? 4.24508   -25.70220 31.56860 1.000 16.27697  ? 135 VAL A CB  1 
ATOM   2048 C CG1 . VAL B 1 135 ? 2.94237   -25.22444 30.94334 1.000 19.04002  ? 135 VAL A CG1 1 
ATOM   2049 C CG2 . VAL B 1 135 ? 5.15095   -24.53013 31.86051 1.000 17.49574  ? 135 VAL A CG2 1 
ATOM   2050 N N   . SER B 1 136 ? 1.72706   -27.38600 33.05008 1.000 15.00593  ? 136 SER A N   1 
ATOM   2051 C CA  . SER B 1 136 ? 0.61869   -28.27519 32.74221 1.000 15.98879  ? 136 SER A CA  1 
ATOM   2052 C C   . SER B 1 136 ? -0.22715  -27.66492 31.63184 1.000 15.55782  ? 136 SER A C   1 
ATOM   2053 O O   . SER B 1 136 ? -0.36937  -26.44300 31.53596 1.000 12.46928  ? 136 SER A O   1 
ATOM   2054 C CB  . SER B 1 136 ? -0.24163  -28.53443 33.98087 1.000 17.65837  ? 136 SER A CB  1 
ATOM   2055 O OG  . SER B 1 136 ? -0.64352  -27.31746 34.58283 1.000 21.87952  ? 136 SER A OG  1 
ATOM   2056 N N   . THR B 1 137 ? -0.78723  -28.52942 30.78902 1.000 10.75238  ? 137 THR A N   1 
ATOM   2057 C CA  . THR B 1 137 ? -1.52539  -28.08786 29.61368 1.000 14.23425  ? 137 THR A CA  1 
ATOM   2058 C C   . THR B 1 137 ? -2.75208  -28.96408 29.40746 1.000 21.93401  ? 137 THR A C   1 
ATOM   2059 O O   . THR B 1 137 ? -2.66144  -30.19339 29.47945 1.000 16.21464  ? 137 THR A O   1 
ATOM   2060 C CB  . THR B 1 137 ? -0.63992  -28.12798 28.36235 1.000 17.48714  ? 137 THR A CB  1 
ATOM   2061 O OG1 . THR B 1 137 ? 0.53811   -27.34260 28.58333 1.000 17.48364  ? 137 THR A OG1 1 
ATOM   2062 C CG2 . THR B 1 137 ? -1.39098  -27.57969 27.15359 1.000 19.96987  ? 137 THR A CG2 1 
ATOM   2063 N N   . THR B 1 138 ? -3.89322  -28.32631 29.15533 1.000 17.92468  ? 138 THR A N   1 
ATOM   2064 C CA  . THR B 1 138 ? -5.11676  -29.00385 28.74698 1.000 17.21680  ? 138 THR A CA  1 
ATOM   2065 C C   . THR B 1 138 ? -5.56956  -28.41598 27.41926 1.000 16.82698  ? 138 THR A C   1 
ATOM   2066 O O   . THR B 1 138 ? -5.57599  -27.19153 27.25030 1.000 16.16245  ? 138 THR A O   1 
ATOM   2067 C CB  . THR B 1 138 ? -6.21789  -28.85786 29.79913 1.000 20.69227  ? 138 THR A CB  1 
ATOM   2068 O OG1 . THR B 1 138 ? -5.69135  -29.17942 31.09294 1.000 22.73749  ? 138 THR A OG1 1 
ATOM   2069 C CG2 . THR B 1 138 ? -7.37892  -29.79116 29.48527 1.000 23.67177  ? 138 THR A CG2 1 
ATOM   2070 N N   . VAL B 1 139 ? -5.93579  -29.28420 26.47973 1.000 17.19703  ? 139 VAL A N   1 
ATOM   2071 C CA  . VAL B 1 139 ? -6.27001  -28.88664 25.11586 1.000 16.23971  ? 139 VAL A CA  1 
ATOM   2072 C C   . VAL B 1 139 ? -7.76467  -29.07653 24.89649 1.000 14.92238  ? 139 VAL A C   1 
ATOM   2073 O O   . VAL B 1 139 ? -8.30232  -30.16225 25.14494 1.000 20.46314  ? 139 VAL A O   1 
ATOM   2074 C CB  . VAL B 1 139 ? -5.46150  -29.69031 24.08299 1.000 18.50561  ? 139 VAL A CB  1 
ATOM   2075 C CG1 . VAL B 1 139 ? -5.80187  -29.23327 22.67009 1.000 12.13197  ? 139 VAL A CG1 1 
ATOM   2076 C CG2 . VAL B 1 139 ? -3.96657  -29.56087 24.35542 1.000 17.56664  ? 139 VAL A CG2 1 
ATOM   2077 N N   . TYR B 1 140 ? -8.42706  -28.02390 24.41889 1.000 17.25385  ? 140 TYR A N   1 
ATOM   2078 C CA  . TYR B 1 140 ? -9.83916  -28.04386 24.06700 1.000 22.26323  ? 140 TYR A CA  1 
ATOM   2079 C C   . TYR B 1 140 ? -9.99616  -27.69130 22.59228 1.000 23.93984  ? 140 TYR A C   1 
ATOM   2080 O O   . TYR B 1 140 ? -9.14481  -27.01380 22.01034 1.000 21.00734  ? 140 TYR A O   1 
ATOM   2081 C CB  . TYR B 1 140 ? -10.63380 -27.06248 24.93302 1.000 19.29118  ? 140 TYR A CB  1 
ATOM   2082 C CG  . TYR B 1 140 ? -10.56183 -27.37375 26.41001 1.000 21.89451  ? 140 TYR A CG  1 
ATOM   2083 C CD1 . TYR B 1 140 ? -11.30023 -28.41640 26.95576 1.000 23.96584  ? 140 TYR A CD1 1 
ATOM   2084 C CD2 . TYR B 1 140 ? -9.74817  -26.63408 27.25641 1.000 20.89857  ? 140 TYR A CD2 1 
ATOM   2085 C CE1 . TYR B 1 140 ? -11.23621 -28.70875 28.30404 1.000 24.35962  ? 140 TYR A CE1 1 
ATOM   2086 C CE2 . TYR B 1 140 ? -9.67772  -26.91880 28.60856 1.000 24.40385  ? 140 TYR A CE2 1 
ATOM   2087 C CZ  . TYR B 1 140 ? -10.42416 -27.95594 29.12634 1.000 30.45323  ? 140 TYR A CZ  1 
ATOM   2088 O OH  . TYR B 1 140 ? -10.35532 -28.24366 30.47056 1.000 25.58244  ? 140 TYR A OH  1 
ATOM   2089 N N   . THR B 1 141 ? -11.09240 -28.15227 21.98229 1.000 20.37681  ? 141 THR A N   1 
ATOM   2090 C CA  . THR B 1 141 ? -11.27360 -27.99746 20.54436 1.000 28.04801  ? 141 THR A CA  1 
ATOM   2091 C C   . THR B 1 141 ? -12.46674 -27.14719 20.12821 1.000 37.15328  ? 141 THR A C   1 
ATOM   2092 O O   . THR B 1 141 ? -12.57961 -26.83197 18.93891 1.000 57.33383  ? 141 THR A O   1 
ATOM   2093 C CB  . THR B 1 141 ? -11.39078 -29.36919 19.86135 1.000 27.65362  ? 141 THR A CB  1 
ATOM   2094 O OG1 . THR B 1 141 ? -12.08647 -30.28446 20.71749 1.000 35.50285  ? 141 THR A OG1 1 
ATOM   2095 C CG2 . THR B 1 141 ? -10.00712 -29.91195 19.54554 1.000 26.25208  ? 141 THR A CG2 1 
ATOM   2096 N N   . LYS B 1 142 ? -13.35432 -26.77879 21.04670 1.000 33.44802  ? 142 LYS A N   1 
ATOM   2097 C CA  . LYS B 1 142 ? -14.43968 -25.83706 20.75082 1.000 47.56863  ? 142 LYS A CA  1 
ATOM   2098 C C   . LYS B 1 142 ? -15.24716 -26.20361 19.50224 1.000 49.90255  ? 142 LYS A C   1 
ATOM   2099 O O   . LYS B 1 142 ? -15.00374 -25.68208 18.41001 1.000 34.20198  ? 142 LYS A O   1 
ATOM   2100 C CB  . LYS B 1 142 ? -13.87966 -24.42004 20.59993 1.000 44.87394  ? 142 LYS A CB  1 
ATOM   2101 C CG  . LYS B 1 142 ? -14.93911 -23.33236 20.57831 1.000 57.06425  ? 142 LYS A CG  1 
ATOM   2102 C CD  . LYS B 1 142 ? -14.71805 -22.32771 21.69926 1.000 46.88042  ? 142 LYS A CD  1 
ATOM   2103 C CE  . LYS B 1 142 ? -14.21202 -20.99849 21.16435 1.000 49.59234  ? 142 LYS A CE  1 
ATOM   2104 N NZ  . LYS B 1 142 ? -14.11529 -19.97457 22.24252 1.000 48.02833  ? 142 LYS A NZ  1 
ATOM   2105 N N   . MET C 1 1   ? -10.80876 -15.24125 50.65170 1.000 70.03440  ? 1   MET C N   1 
ATOM   2106 C CA  . MET C 1 1   ? -9.35505  -15.32392 50.56046 1.000 73.68316  ? 1   MET C CA  1 
ATOM   2107 C C   . MET C 1 1   ? -8.83016  -16.55707 51.28471 1.000 75.86848  ? 1   MET C C   1 
ATOM   2108 O O   . MET C 1 1   ? -9.31834  -16.91568 52.35649 1.000 69.76236  ? 1   MET C O   1 
ATOM   2109 C CB  . MET C 1 1   ? -8.71197  -14.05904 51.13415 1.000 66.08672  ? 1   MET C CB  1 
ATOM   2110 C CG  . MET C 1 1   ? -9.24790  -12.77505 50.52819 1.000 69.36360  ? 1   MET C CG  1 
ATOM   2111 S SD  . MET C 1 1   ? -9.13380  -12.76426 48.72876 1.000 73.54926  ? 1   MET C SD  1 
ATOM   2112 C CE  . MET C 1 1   ? -9.17302  -11.00597 48.40097 1.000 57.00943  ? 1   MET C CE  1 
ATOM   2113 N N   . SER C 1 2   ? -7.83072  -17.20280 50.69128 1.000 69.63906  ? 2   SER C N   1 
ATOM   2114 C CA  . SER C 1 2   ? -7.26818  -18.41276 51.26740 1.000 61.43041  ? 2   SER C CA  1 
ATOM   2115 C C   . SER C 1 2   ? -6.19300  -18.07426 52.29615 1.000 56.93995  ? 2   SER C C   1 
ATOM   2116 O O   . SER C 1 2   ? -5.59213  -16.99673 52.27897 1.000 51.57867  ? 2   SER C O   1 
ATOM   2117 C CB  . SER C 1 2   ? -6.68724  -19.30987 50.17365 1.000 62.23871  ? 2   SER C CB  1 
ATOM   2118 O OG  . SER C 1 2   ? -5.41795  -18.83900 49.75344 1.000 72.61722  ? 2   SER C OG  1 
ATOM   2119 N N   . THR C 1 3   ? -5.95442  -19.02380 53.19761 1.000 52.88366  ? 3   THR C N   1 
ATOM   2120 C CA  . THR C 1 3   ? -5.00667  -18.81799 54.28445 1.000 43.55253  ? 3   THR C CA  1 
ATOM   2121 C C   . THR C 1 3   ? -3.58758  -18.68582 53.74455 1.000 39.55676  ? 3   THR C C   1 
ATOM   2122 O O   . THR C 1 3   ? -3.12305  -19.52971 52.97216 1.000 41.54050  ? 3   THR C O   1 
ATOM   2123 C CB  . THR C 1 3   ? -5.08787  -19.97590 55.27847 1.000 43.14635  ? 3   THR C CB  1 
ATOM   2124 O OG1 . THR C 1 3   ? -6.39518  -20.01449 55.86410 1.000 43.52934  ? 3   THR C OG1 1 
ATOM   2125 C CG2 . THR C 1 3   ? -4.05574  -19.80898 56.37934 1.000 36.81024  ? 3   THR C CG2 1 
ATOM   2126 N N   . LEU C 1 4   ? -2.89853  -17.61858 54.15680 1.000 33.53009  ? 4   LEU C N   1 
ATOM   2127 C CA  . LEU C 1 4   ? -1.52302  -17.39732 53.72395 1.000 27.96795  ? 4   LEU C CA  1 
ATOM   2128 C C   . LEU C 1 4   ? -0.54262  -18.26468 54.50466 1.000 29.41213  ? 4   LEU C C   1 
ATOM   2129 O O   . LEU C 1 4   ? 0.47026   -18.71148 53.95600 1.000 25.47818  ? 4   LEU C O   1 
ATOM   2130 C CB  . LEU C 1 4   ? -1.15387  -15.92143 53.87914 1.000 25.48190  ? 4   LEU C CB  1 
ATOM   2131 C CG  . LEU C 1 4   ? -1.69952  -14.93234 52.84934 1.000 35.80861  ? 4   LEU C CG  1 
ATOM   2132 C CD1 . LEU C 1 4   ? -1.27582  -13.51994 53.21244 1.000 35.24709  ? 4   LEU C CD1 1 
ATOM   2133 C CD2 . LEU C 1 4   ? -1.22911  -15.29255 51.44817 1.000 32.72537  ? 4   LEU C CD2 1 
ATOM   2134 N N   . TYR C 1 5   ? -0.81922  -18.50324 55.78322 1.000 32.91817  ? 5   TYR C N   1 
ATOM   2135 C CA  . TYR C 1 5   ? 0.06698   -19.29397 56.62343 1.000 32.25865  ? 5   TYR C CA  1 
ATOM   2136 C C   . TYR C 1 5   ? -0.73064  -19.81623 57.80518 1.000 28.78247  ? 5   TYR C C   1 
ATOM   2137 O O   . TYR C 1 5   ? -1.57572  -19.10346 58.34962 1.000 30.91193  ? 5   TYR C O   1 
ATOM   2138 C CB  . TYR C 1 5   ? 1.26521   -18.47076 57.11328 1.000 28.01537  ? 5   TYR C CB  1 
ATOM   2139 C CG  . TYR C 1 5   ? 2.05451   -19.13762 58.21797 1.000 24.01098  ? 5   TYR C CG  1 
ATOM   2140 C CD1 . TYR C 1 5   ? 2.74330   -20.32253 57.98910 1.000 26.87856  ? 5   TYR C CD1 1 
ATOM   2141 C CD2 . TYR C 1 5   ? 2.11274   -18.58128 59.49081 1.000 25.46179  ? 5   TYR C CD2 1 
ATOM   2142 C CE1 . TYR C 1 5   ? 3.46731   -20.93836 58.99925 1.000 26.73352  ? 5   TYR C CE1 1 
ATOM   2143 C CE2 . TYR C 1 5   ? 2.83522   -19.18778 60.50597 1.000 24.80557  ? 5   TYR C CE2 1 
ATOM   2144 C CZ  . TYR C 1 5   ? 3.51101   -20.36622 60.25421 1.000 24.53841  ? 5   TYR C CZ  1 
ATOM   2145 O OH  . TYR C 1 5   ? 4.23055   -20.97350 61.25986 1.000 25.75356  ? 5   TYR C OH  1 
ATOM   2146 N N   . SER C 1 6   ? -0.45863  -21.05878 58.19173 1.000 25.11483  ? 6   SER C N   1 
ATOM   2147 C CA  . SER C 1 6   ? -1.11795  -21.67424 59.33124 1.000 21.25694  ? 6   SER C CA  1 
ATOM   2148 C C   . SER C 1 6   ? -0.09793  -22.47162 60.12677 1.000 22.65648  ? 6   SER C C   1 
ATOM   2149 O O   . SER C 1 6   ? 0.79049   -23.10546 59.55150 1.000 29.44279  ? 6   SER C O   1 
ATOM   2150 C CB  . SER C 1 6   ? -2.27156  -22.58317 58.89109 1.000 28.61631  ? 6   SER C CB  1 
ATOM   2151 O OG  . SER C 1 6   ? -2.86970  -23.21126 60.01030 1.000 40.33758  ? 6   SER C OG  1 
ATOM   2152 N N   . THR C 1 7   ? -0.22939  -22.43181 61.45068 1.000 26.07076  ? 7   THR C N   1 
ATOM   2153 C CA  . THR C 1 7   ? 0.66364   -23.15428 62.34228 1.000 23.63084  ? 7   THR C CA  1 
ATOM   2154 C C   . THR C 1 7   ? -0.15766  -23.81625 63.43779 1.000 21.04872  ? 7   THR C C   1 
ATOM   2155 O O   . THR C 1 7   ? -1.29755  -23.43068 63.70602 1.000 25.19314  ? 7   THR C O   1 
ATOM   2156 C CB  . THR C 1 7   ? 1.72326   -22.23207 62.96462 1.000 25.54793  ? 7   THR C CB  1 
ATOM   2157 O OG1 . THR C 1 7   ? 2.64701   -23.01579 63.73041 1.000 33.11592  ? 7   THR C OG1 1 
ATOM   2158 C CG2 . THR C 1 7   ? 1.06566   -21.19957 63.87580 1.000 20.82101  ? 7   THR C CG2 1 
ATOM   2159 N N   . GLN C 1 8   ? 0.43806   -24.82314 64.07334 1.000 15.79608  ? 8   GLN C N   1 
ATOM   2160 C CA  . GLN C 1 8   ? -0.21264  -25.56494 65.14468 1.000 22.64463  ? 8   GLN C CA  1 
ATOM   2161 C C   . GLN C 1 8   ? 0.73422   -25.68786 66.32683 1.000 26.09338  ? 8   GLN C C   1 
ATOM   2162 O O   . GLN C 1 8   ? 1.90675   -26.03498 66.15367 1.000 28.28078  ? 8   GLN C O   1 
ATOM   2163 C CB  . GLN C 1 8   ? -0.64997  -26.95801 64.67949 1.000 31.88172  ? 8   GLN C CB  1 
ATOM   2164 C CG  . GLN C 1 8   ? -1.43581  -26.97232 63.38258 1.000 26.96547  ? 8   GLN C CG  1 
ATOM   2165 C CD  . GLN C 1 8   ? -2.00035  -28.34287 63.07001 1.000 40.83715  ? 8   GLN C CD  1 
ATOM   2166 O OE1 . GLN C 1 8   ? -3.15075  -28.64128 63.39221 1.000 39.80271  ? 8   GLN C OE1 1 
ATOM   2167 N NE2 . GLN C 1 8   ? -1.19028  -29.18719 62.44395 1.000 43.05352  ? 8   GLN C NE2 1 
ATOM   2168 N N   . VAL C 1 9   ? 0.22136   -25.40463 67.52257 1.000 25.67021  ? 9   VAL C N   1 
ATOM   2169 C CA  . VAL C 1 9   ? 0.97883   -25.51439 68.76269 1.000 22.02891  ? 9   VAL C CA  1 
ATOM   2170 C C   . VAL C 1 9   ? 0.17609   -26.36905 69.73172 1.000 27.62806  ? 9   VAL C C   1 
ATOM   2171 O O   . VAL C 1 9   ? -1.01868  -26.12586 69.93788 1.000 19.96291  ? 9   VAL C O   1 
ATOM   2172 C CB  . VAL C 1 9   ? 1.28089   -24.13483 69.38223 1.000 19.61288  ? 9   VAL C CB  1 
ATOM   2173 C CG1 . VAL C 1 9   ? 2.03223   -24.29558 70.69503 1.000 22.76713  ? 9   VAL C CG1 1 
ATOM   2174 C CG2 . VAL C 1 9   ? 2.07942   -23.27264 68.40983 1.000 20.32539  ? 9   VAL C CG2 1 
ATOM   2175 N N   . LYS C 1 10  ? 0.82716   -27.37043 70.31665 1.000 30.79728  ? 10  LYS C N   1 
ATOM   2176 C CA  . LYS C 1 10  ? 0.20643   -28.23797 71.30724 1.000 29.64551  ? 10  LYS C CA  1 
ATOM   2177 C C   . LYS C 1 10  ? 0.59744   -27.77742 72.70383 1.000 28.50403  ? 10  LYS C C   1 
ATOM   2178 O O   . LYS C 1 10  ? 1.78692   -27.64188 73.00774 1.000 31.16450  ? 10  LYS C O   1 
ATOM   2179 C CB  . LYS C 1 10  ? 0.61896   -29.69681 71.10367 1.000 35.79473  ? 10  LYS C CB  1 
ATOM   2180 C CG  . LYS C 1 10  ? -0.05189  -30.65260 72.07954 1.000 39.85314  ? 10  LYS C CG  1 
ATOM   2181 C CD  . LYS C 1 10  ? 0.55991   -32.04460 72.03148 1.000 49.41611  ? 10  LYS C CD  1 
ATOM   2182 C CE  . LYS C 1 10  ? 0.38021   -32.69261 70.66799 1.000 50.06953  ? 10  LYS C CE  1 
ATOM   2183 N NZ  . LYS C 1 10  ? 0.45505   -34.17897 70.75434 1.000 59.38464  ? 10  LYS C NZ  1 
ATOM   2184 N N   . ALA C 1 11  ? -0.40235  -27.53758 73.54510 1.000 27.51577  ? 11  ALA C N   1 
ATOM   2185 C CA  . ALA C 1 11  ? -0.19193  -27.17411 74.93850 1.000 30.73914  ? 11  ALA C CA  1 
ATOM   2186 C C   . ALA C 1 11  ? -0.69362  -28.30192 75.82793 1.000 34.04019  ? 11  ALA C C   1 
ATOM   2187 O O   . ALA C 1 11  ? -1.81290  -28.79141 75.64441 1.000 31.53293  ? 11  ALA C O   1 
ATOM   2188 C CB  . ALA C 1 11  ? -0.90662  -25.86726 75.28357 1.000 23.68619  ? 11  ALA C CB  1 
ATOM   2189 N N   . VAL C 1 12  ? 0.13774   -28.71702 76.78046 1.000 36.38110  ? 12  VAL C N   1 
ATOM   2190 C CA  . VAL C 1 12  ? -0.19835  -29.78084 77.71836 1.000 36.18182  ? 12  VAL C CA  1 
ATOM   2191 C C   . VAL C 1 12  ? 0.03306   -29.26642 79.13093 1.000 31.68576  ? 12  VAL C C   1 
ATOM   2192 O O   . VAL C 1 12  ? 1.12211   -28.77354 79.44390 1.000 43.68120  ? 12  VAL C O   1 
ATOM   2193 C CB  . VAL C 1 12  ? 0.63636   -31.05313 77.47033 1.000 36.82259  ? 12  VAL C CB  1 
ATOM   2194 C CG1 . VAL C 1 12  ? 0.08498   -32.21546 78.28289 1.000 39.27475  ? 12  VAL C CG1 1 
ATOM   2195 C CG2 . VAL C 1 12  ? 0.66995   -31.39936 75.98763 1.000 37.07720  ? 12  VAL C CG2 1 
ATOM   2196 N N   . GLY C 1 13  ? -0.98710  -29.37360 79.97707 1.000 33.99635  ? 13  GLY C N   1 
ATOM   2197 C CA  . GLY C 1 13  ? -0.83209  -29.09088 81.38876 1.000 37.53888  ? 13  GLY C CA  1 
ATOM   2198 C C   . GLY C 1 13  ? -1.14634  -27.67941 81.82905 1.000 36.65059  ? 13  GLY C C   1 
ATOM   2199 O O   . GLY C 1 13  ? -0.86838  -27.33757 82.98478 1.000 40.25860  ? 13  GLY C O   1 
ATOM   2200 N N   . GLY C 1 14  ? -1.70723  -26.84542 80.95547 1.000 34.93190  ? 14  GLY C N   1 
ATOM   2201 C CA  . GLY C 1 14  ? -2.10237  -25.52095 81.39498 1.000 30.29709  ? 14  GLY C CA  1 
ATOM   2202 C C   . GLY C 1 14  ? -0.92161  -24.59088 81.62751 1.000 26.31510  ? 14  GLY C C   1 
ATOM   2203 O O   . GLY C 1 14  ? 0.13465   -24.70042 80.99700 1.000 31.94631  ? 14  GLY C O   1 
ATOM   2204 N N   . ARG C 1 15  ? -1.10820  -23.66298 82.57098 1.000 29.68366  ? 15  ARG C N   1 
ATOM   2205 C CA  . ARG C 1 15  ? -0.15950  -22.57056 82.75996 1.000 33.68784  ? 15  ARG C CA  1 
ATOM   2206 C C   . ARG C 1 15  ? 1.14854   -23.01878 83.40085 1.000 29.78412  ? 15  ARG C C   1 
ATOM   2207 O O   . ARG C 1 15  ? 2.12776   -22.26712 83.36396 1.000 31.70468  ? 15  ARG C O   1 
ATOM   2208 C CB  . ARG C 1 15  ? -0.80058  -21.46540 83.59978 1.000 30.74648  ? 15  ARG C CB  1 
ATOM   2209 C CG  . ARG C 1 15  ? -1.77920  -20.59886 82.82173 1.000 30.77765  ? 15  ARG C CG  1 
ATOM   2210 C CD  . ARG C 1 15  ? -2.39420  -19.52262 83.69792 1.000 32.76725  ? 15  ARG C CD  1 
ATOM   2211 N NE  . ARG C 1 15  ? -3.32031  -18.68150 82.94941 1.000 39.00107  ? 15  ARG C NE  1 
ATOM   2212 C CZ  . ARG C 1 15  ? -3.00766  -17.50512 82.42372 1.000 42.98269  ? 15  ARG C CZ  1 
ATOM   2213 N NH1 . ARG C 1 15  ? -1.79521  -16.99118 82.55171 1.000 32.86864  ? 15  ARG C NH1 1 
ATOM   2214 N NH2 . ARG C 1 15  ? -3.93584  -16.82585 81.75557 1.000 33.03971  ? 15  ARG C NH2 1 
ATOM   2215 N N   . SER C 1 16  ? 1.19363   -24.21111 83.99346 1.000 32.85839  ? 16  SER C N   1 
ATOM   2216 C CA  . SER C 1 16  ? 2.43963   -24.76442 84.50893 1.000 33.66609  ? 16  SER C CA  1 
ATOM   2217 C C   . SER C 1 16  ? 2.89356   -25.98470 83.71570 1.000 41.43934  ? 16  SER C C   1 
ATOM   2218 O O   . SER C 1 16  ? 3.66183   -26.80397 84.22905 1.000 32.34513  ? 16  SER C O   1 
ATOM   2219 C CB  . SER C 1 16  ? 2.30248   -25.10902 85.99274 1.000 28.66648  ? 16  SER C CB  1 
ATOM   2220 O OG  . SER C 1 16  ? 1.25759   -26.03856 86.20981 1.000 37.58190  ? 16  SER C OG  1 
ATOM   2221 N N   . GLY C 1 17  ? 2.43676   -26.11600 82.47122 1.000 33.85681  ? 17  GLY C N   1 
ATOM   2222 C CA  . GLY C 1 17  ? 2.81140   -27.23553 81.62939 1.000 32.41131  ? 17  GLY C CA  1 
ATOM   2223 C C   . GLY C 1 17  ? 3.81064   -26.87876 80.54650 1.000 29.64026  ? 17  GLY C C   1 
ATOM   2224 O O   . GLY C 1 17  ? 4.82732   -26.23506 80.82297 1.000 34.81606  ? 17  GLY C O   1 
ATOM   2225 N N   . THR C 1 18  ? 3.53254   -27.28277 79.30705 1.000 28.69888  ? 18  THR C N   1 
ATOM   2226 C CA  . THR C 1 18  ? 4.46078   -27.08030 78.20329 1.000 30.64635  ? 18  THR C CA  1 
ATOM   2227 C C   . THR C 1 18  ? 3.69523   -26.69001 76.94429 1.000 29.37257  ? 18  THR C C   1 
ATOM   2228 O O   . THR C 1 18  ? 2.47999   -26.87558 76.84529 1.000 32.24913  ? 18  THR C O   1 
ATOM   2229 C CB  . THR C 1 18  ? 5.30207   -28.33716 77.93787 1.000 30.05534  ? 18  THR C CB  1 
ATOM   2230 O OG1 . THR C 1 18  ? 6.41962   -28.00237 77.10652 1.000 38.22193  ? 18  THR C OG1 1 
ATOM   2231 C CG2 . THR C 1 18  ? 4.46445   -29.40402 77.25066 1.000 23.20688  ? 18  THR C CG2 1 
ATOM   2232 N N   . ILE C 1 19  ? 4.42789   -26.12144 75.98587 1.000 27.18029  ? 19  ILE C N   1 
ATOM   2233 C CA  . ILE C 1 19  ? 3.92106   -25.84608 74.64693 1.000 30.38044  ? 19  ILE C CA  1 
ATOM   2234 C C   . ILE C 1 19  ? 4.95830   -26.31363 73.63736 1.000 27.46536  ? 19  ILE C C   1 
ATOM   2235 O O   . ILE C 1 19  ? 6.16657   -26.25962 73.88761 1.000 26.74575  ? 19  ILE C O   1 
ATOM   2236 C CB  . ILE C 1 19  ? 3.58716   -24.34960 74.41881 1.000 23.95881  ? 19  ILE C CB  1 
ATOM   2237 C CG1 . ILE C 1 19  ? 4.83239   -23.47614 74.60956 1.000 28.47430  ? 19  ILE C CG1 1 
ATOM   2238 C CG2 . ILE C 1 19  ? 2.44147   -23.90337 75.31237 1.000 24.58935  ? 19  ILE C CG2 1 
ATOM   2239 C CD1 . ILE C 1 19  ? 5.44826   -22.99417 73.30482 1.000 20.28147  ? 19  ILE C CD1 1 
ATOM   2240 N N   . ARG C 1 20  ? 4.47874   -26.77704 72.48627 1.000 27.14305  ? 20  ARG C N   1 
ATOM   2241 C CA  . ARG C 1 20  ? 5.36795   -27.23002 71.42280 1.000 26.04098  ? 20  ARG C CA  1 
ATOM   2242 C C   . ARG C 1 20  ? 4.68176   -27.02070 70.08391 1.000 22.30258  ? 20  ARG C C   1 
ATOM   2243 O O   . ARG C 1 20  ? 3.59542   -27.55939 69.85165 1.000 25.10996  ? 20  ARG C O   1 
ATOM   2244 C CB  . ARG C 1 20  ? 5.74891   -28.70246 71.60564 1.000 33.70065  ? 20  ARG C CB  1 
ATOM   2245 C CG  . ARG C 1 20  ? 7.10586   -29.06125 71.01533 1.000 37.79241  ? 20  ARG C CG  1 
ATOM   2246 C CD  . ARG C 1 20  ? 7.20886   -30.54570 70.70035 1.000 46.74870  ? 20  ARG C CD  1 
ATOM   2247 N NE  . ARG C 1 20  ? 8.21380   -30.81499 69.67840 1.000 40.93194  ? 20  ARG C NE  1 
ATOM   2248 C CZ  . ARG C 1 20  ? 7.93893   -31.18332 68.43435 1.000 53.35781  ? 20  ARG C CZ  1 
ATOM   2249 N NH1 . ARG C 1 20  ? 6.69259   -31.33744 68.01810 1.000 40.02257  ? 20  ARG C NH1 1 
ATOM   2250 N NH2 . ARG C 1 20  ? 8.94002   -31.40130 67.58590 1.000 43.87695  ? 20  ARG C NH2 1 
ATOM   2251 N N   . SER C 1 21  ? 5.30731   -26.23773 69.21137 1.000 19.55578  ? 21  SER C N   1 
ATOM   2252 C CA  . SER C 1 21  ? 4.81035   -26.11755 67.85117 1.000 25.52563  ? 21  SER C CA  1 
ATOM   2253 C C   . SER C 1 21  ? 5.06124   -27.41906 67.10004 1.000 32.97851  ? 21  SER C C   1 
ATOM   2254 O O   . SER C 1 21  ? 6.04967   -28.11987 67.33738 1.000 35.76133  ? 21  SER C O   1 
ATOM   2255 C CB  . SER C 1 21  ? 5.48371   -24.95164 67.12843 1.000 28.14355  ? 21  SER C CB  1 
ATOM   2256 O OG  . SER C 1 21  ? 6.86866   -25.19020 66.94768 1.000 31.92656  ? 21  SER C OG  1 
ATOM   2257 N N   . GLU C 1 22  ? 4.14942   -27.74441 66.18417 1.000 34.19516  ? 22  GLU C N   1 
ATOM   2258 C CA  . GLU C 1 22  ? 4.23520   -29.02674 65.49927 1.000 35.21346  ? 22  GLU C CA  1 
ATOM   2259 C C   . GLU C 1 22  ? 5.45408   -29.12044 64.58976 1.000 35.74497  ? 22  GLU C C   1 
ATOM   2260 O O   . GLU C 1 22  ? 5.85386   -30.23180 64.22871 1.000 44.66182  ? 22  GLU C O   1 
ATOM   2261 C CB  . GLU C 1 22  ? 2.95500   -29.28502 64.70640 1.000 34.30663  ? 22  GLU C CB  1 
ATOM   2262 C CG  . GLU C 1 22  ? 1.78872   -29.85049 65.53182 1.000 39.90553  ? 22  GLU C CG  1 
ATOM   2263 C CD  . GLU C 1 22  ? 2.16291   -31.05316 66.39626 1.000 44.49748  ? 22  GLU C CD  1 
ATOM   2264 O OE1 . GLU C 1 22  ? 1.74783   -32.17960 66.04705 1.000 51.12796  ? 22  GLU C OE1 1 
ATOM   2265 O OE2 . GLU C 1 22  ? 2.83067   -30.88060 67.43825 1.000 46.49768  ? 22  GLU C OE2 1 
ATOM   2266 N N   . ASP C 1 23  ? 6.05615   -27.99246 64.21421 1.000 38.06513  ? 23  ASP C N   1 
ATOM   2267 C CA  . ASP C 1 23  ? 7.32831   -28.01307 63.50314 1.000 39.27715  ? 23  ASP C CA  1 
ATOM   2268 C C   . ASP C 1 23  ? 8.52699   -28.02620 64.44608 1.000 39.39941  ? 23  ASP C C   1 
ATOM   2269 O O   . ASP C 1 23  ? 9.66890   -28.03035 63.97515 1.000 41.11585  ? 23  ASP C O   1 
ATOM   2270 C CB  . ASP C 1 23  ? 7.42412   -26.82503 62.53251 1.000 37.85018  ? 23  ASP C CB  1 
ATOM   2271 C CG  . ASP C 1 23  ? 7.40016   -25.47428 63.23420 1.000 45.25803  ? 23  ASP C CG  1 
ATOM   2272 O OD1 . ASP C 1 23  ? 7.24355   -25.42749 64.47171 1.000 37.87612  ? 23  ASP C OD1 1 
ATOM   2273 O OD2 . ASP C 1 23  ? 7.53665   -24.44816 62.53414 1.000 43.63050  ? 23  ASP C OD2 1 
ATOM   2274 N N   . GLY C 1 24  ? 8.29226   -28.02864 65.75894 1.000 39.36423  ? 24  GLY C N   1 
ATOM   2275 C CA  . GLY C 1 24  ? 9.33884   -28.19130 66.74584 1.000 38.12430  ? 24  GLY C CA  1 
ATOM   2276 C C   . GLY C 1 24  ? 10.16828  -26.96182 67.04339 1.000 37.16481  ? 24  GLY C C   1 
ATOM   2277 O O   . GLY C 1 24  ? 11.03293  -27.02103 67.92675 1.000 34.19409  ? 24  GLY C O   1 
ATOM   2278 N N   . ILE C 1 25  ? 9.93071   -25.84661 66.35546 1.000 37.16383  ? 25  ILE C N   1 
ATOM   2279 C CA  . ILE C 1 25  ? 10.80252  -24.68920 66.52027 1.000 41.72444  ? 25  ILE C CA  1 
ATOM   2280 C C   . ILE C 1 25  ? 10.44616  -23.89288 67.77193 1.000 41.54632  ? 25  ILE C C   1 
ATOM   2281 O O   . ILE C 1 25  ? 11.33373  -23.34199 68.43562 1.000 42.38672  ? 25  ILE C O   1 
ATOM   2282 C CB  . ILE C 1 25  ? 10.74766  -23.83724 65.24458 1.000 44.70505  ? 25  ILE C CB  1 
ATOM   2283 C CG1 . ILE C 1 25  ? 11.60026  -24.51079 64.17047 1.000 57.31904  ? 25  ILE C CG1 1 
ATOM   2284 C CG2 . ILE C 1 25  ? 11.22381  -22.41324 65.50886 1.000 41.20681  ? 25  ILE C CG2 1 
ATOM   2285 C CD1 . ILE C 1 25  ? 11.25917  -24.09928 62.78706 1.000 50.67486  ? 25  ILE C CD1 1 
ATOM   2286 N N   . LEU C 1 26  ? 9.16734   -23.82680 68.12801 1.000 34.62339  ? 26  LEU C N   1 
ATOM   2287 C CA  . LEU C 1 26  ? 8.73420   -23.21135 69.37665 1.000 33.08195  ? 26  LEU C CA  1 
ATOM   2288 C C   . LEU C 1 26  ? 8.41834   -24.32872 70.36309 1.000 26.47472  ? 26  LEU C C   1 
ATOM   2289 O O   . LEU C 1 26  ? 7.42253   -25.04253 70.20713 1.000 26.07696  ? 26  LEU C O   1 
ATOM   2290 C CB  . LEU C 1 26  ? 7.52628   -22.30329 69.15794 1.000 29.03867  ? 26  LEU C CB  1 
ATOM   2291 C CG  . LEU C 1 26  ? 7.08209   -21.47848 70.36964 1.000 27.03700  ? 26  LEU C CG  1 
ATOM   2292 C CD1 . LEU C 1 26  ? 8.19757   -20.56271 70.86009 1.000 18.75323  ? 26  LEU C CD1 1 
ATOM   2293 C CD2 . LEU C 1 26  ? 5.83195   -20.67713 70.03600 1.000 24.24333  ? 26  LEU C CD2 1 
ATOM   2294 N N   . GLU C 1 27  ? 9.27450   -24.48323 71.36962 1.000 24.91570  ? 27  GLU C N   1 
ATOM   2295 C CA  . GLU C 1 27  ? 9.12321   -25.52324 72.38359 1.000 32.43222  ? 27  GLU C CA  1 
ATOM   2296 C C   . GLU C 1 27  ? 9.58637   -24.93266 73.70583 1.000 30.05852  ? 27  GLU C C   1 
ATOM   2297 O O   . GLU C 1 27  ? 10.77983  -24.67354 73.88373 1.000 30.13052  ? 27  GLU C O   1 
ATOM   2298 C CB  . GLU C 1 27  ? 9.93064   -26.77003 72.02240 1.000 29.02850  ? 27  GLU C CB  1 
ATOM   2299 C CG  . GLU C 1 27  ? 9.98050   -27.82333 73.11233 1.000 40.90188  ? 27  GLU C CG  1 
ATOM   2300 C CD  . GLU C 1 27  ? 10.71220  -29.07512 72.66934 1.000 46.35341  ? 27  GLU C CD  1 
ATOM   2301 O OE1 . GLU C 1 27  ? 11.91299  -28.97624 72.33813 1.000 46.69418  ? 27  GLU C OE1 1 
ATOM   2302 O OE2 . GLU C 1 27  ? 10.08658  -30.15598 72.64816 1.000 44.53606  ? 27  GLU C OE2 1 
ATOM   2303 N N   . LEU C 1 28  ? 8.65262   -24.70961 74.62709 1.000 30.41943  ? 28  LEU C N   1 
ATOM   2304 C CA  . LEU C 1 28  ? 8.95883   -23.97131 75.84138 1.000 28.42780  ? 28  LEU C CA  1 
ATOM   2305 C C   . LEU C 1 28  ? 8.20288   -24.55157 77.02602 1.000 28.66589  ? 28  LEU C C   1 
ATOM   2306 O O   . LEU C 1 28  ? 7.13765   -25.15686 76.87708 1.000 29.29360  ? 28  LEU C O   1 
ATOM   2307 C CB  . LEU C 1 28  ? 8.61674   -22.48250 75.69102 1.000 23.67081  ? 28  LEU C CB  1 
ATOM   2308 C CG  . LEU C 1 28  ? 9.55277   -21.66471 74.79793 1.000 27.00490  ? 28  LEU C CG  1 
ATOM   2309 C CD1 . LEU C 1 28  ? 9.07648   -20.22785 74.69723 1.000 35.90336  ? 28  LEU C CD1 1 
ATOM   2310 C CD2 . LEU C 1 28  ? 10.98272  -21.72609 75.31820 1.000 32.84119  ? 28  LEU C CD2 1 
ATOM   2311 N N   . LYS C 1 29  ? 8.77890   -24.35636 78.20783 1.000 34.83680  ? 29  LYS C N   1 
ATOM   2312 C CA  . LYS C 1 29  ? 8.12239   -24.66393 79.46795 1.000 28.89616  ? 29  LYS C CA  1 
ATOM   2313 C C   . LYS C 1 29  ? 7.41339   -23.41757 79.97921 1.000 24.89356  ? 29  LYS C C   1 
ATOM   2314 O O   . LYS C 1 29  ? 7.91495   -22.30147 79.82428 1.000 24.48770  ? 29  LYS C O   1 
ATOM   2315 C CB  . LYS C 1 29  ? 9.14792   -25.15484 80.49438 1.000 32.35843  ? 29  LYS C CB  1 
ATOM   2316 C CG  . LYS C 1 29  ? 8.62548   -25.30669 81.91646 1.000 30.51157  ? 29  LYS C CG  1 
ATOM   2317 C CD  . LYS C 1 29  ? 8.09336   -26.70859 82.17566 1.000 51.60004  ? 29  LYS C CD  1 
ATOM   2318 C CE  . LYS C 1 29  ? 6.95430   -26.69416 83.18447 1.000 35.25411  ? 29  LYS C CE  1 
ATOM   2319 N NZ  . LYS C 1 29  ? 6.35875   -28.04335 83.37374 1.000 40.26492  ? 29  LYS C NZ  1 
ATOM   2320 N N   . LEU C 1 30  ? 6.23531   -23.60631 80.56619 1.000 25.18955  ? 30  LEU C N   1 
ATOM   2321 C CA  . LEU C 1 30  ? 5.50901   -22.51310 81.19280 1.000 23.97204  ? 30  LEU C CA  1 
ATOM   2322 C C   . LEU C 1 30  ? 5.60181   -22.61700 82.70799 1.000 26.67181  ? 30  LEU C C   1 
ATOM   2323 O O   . LEU C 1 30  ? 5.79747   -23.69651 83.27121 1.000 33.43835  ? 30  LEU C O   1 
ATOM   2324 C CB  . LEU C 1 30  ? 4.03296   -22.49353 80.77688 1.000 27.26013  ? 30  LEU C CB  1 
ATOM   2325 C CG  . LEU C 1 30  ? 3.63149   -22.39210 79.30474 1.000 30.42989  ? 30  LEU C CG  1 
ATOM   2326 C CD1 . LEU C 1 30  ? 4.64267   -21.60002 78.49019 1.000 22.35319  ? 30  LEU C CD1 1 
ATOM   2327 C CD2 . LEU C 1 30  ? 3.41621   -23.76690 78.71935 1.000 41.71347  ? 30  LEU C CD2 1 
ATOM   2328 N N   . ALA C 1 31  ? 5.44652   -21.47115 83.36425 1.000 25.04474  ? 31  ALA C N   1 
ATOM   2329 C CA  . ALA C 1 31  ? 5.40472   -21.42416 84.81658 1.000 24.63668  ? 31  ALA C CA  1 
ATOM   2330 C C   . ALA C 1 31  ? 4.48011   -20.29776 85.24875 1.000 28.70873  ? 31  ALA C C   1 
ATOM   2331 O O   . ALA C 1 31  ? 4.44431   -19.23773 84.61749 1.000 29.51855  ? 31  ALA C O   1 
ATOM   2332 C CB  . ALA C 1 31  ? 6.79977   -21.22404 85.41829 1.000 24.34244  ? 31  ALA C CB  1 
ATOM   2333 N N   . LEU C 1 32  ? 3.72461   -20.54301 86.31290 1.000 28.45139  ? 32  LEU C N   1 
ATOM   2334 C CA  . LEU C 1 32  ? 2.94453   -19.47950 86.92127 1.000 25.54237  ? 32  LEU C CA  1 
ATOM   2335 C C   . LEU C 1 32  ? 3.88579   -18.39804 87.44508 1.000 28.93267  ? 32  LEU C C   1 
ATOM   2336 O O   . LEU C 1 32  ? 4.95057   -18.71303 87.99059 1.000 26.88839  ? 32  LEU C O   1 
ATOM   2337 C CB  . LEU C 1 32  ? 2.08840   -20.02606 88.06496 1.000 31.72091  ? 32  LEU C CB  1 
ATOM   2338 C CG  . LEU C 1 32  ? 0.80206   -20.78042 87.72468 1.000 32.78115  ? 32  LEU C CG  1 
ATOM   2339 C CD1 . LEU C 1 32  ? 0.23431   -21.42117 88.98036 1.000 30.92619  ? 32  LEU C CD1 1 
ATOM   2340 C CD2 . LEU C 1 32  ? -0.22062  -19.85135 87.09329 1.000 29.30273  ? 32  LEU C CD2 1 
ATOM   2341 N N   . PRO C 1 33  ? 3.54290   -17.12379 87.28538 1.000 29.11734  ? 33  PRO C N   1 
ATOM   2342 C CA  . PRO C 1 33  ? 4.38692   -16.05919 87.83613 1.000 25.97132  ? 33  PRO C CA  1 
ATOM   2343 C C   . PRO C 1 33  ? 4.25830   -15.99283 89.35136 1.000 28.51604  ? 33  PRO C C   1 
ATOM   2344 O O   . PRO C 1 33  ? 3.39323   -16.62166 89.96421 1.000 27.97318  ? 33  PRO C O   1 
ATOM   2345 C CB  . PRO C 1 33  ? 3.85081   -14.79055 87.17122 1.000 25.91330  ? 33  PRO C CB  1 
ATOM   2346 C CG  . PRO C 1 33  ? 2.44690   -15.11825 86.79516 1.000 29.55704  ? 33  PRO C CG  1 
ATOM   2347 C CD  . PRO C 1 33  ? 2.37403   -16.59980 86.55794 1.000 25.95292  ? 33  PRO C CD  1 
ATOM   2348 N N   . LYS C 1 34  ? 5.15462   -15.20874 89.95706 1.000 30.16152  ? 34  LYS C N   1 
ATOM   2349 C CA  . LYS C 1 34  ? 5.14761   -15.05384 91.40909 1.000 34.01171  ? 34  LYS C CA  1 
ATOM   2350 C C   . LYS C 1 34  ? 3.83783   -14.45016 91.89342 1.000 38.30829  ? 34  LYS C C   1 
ATOM   2351 O O   . LYS C 1 34  ? 3.29406   -14.87149 92.92071 1.000 33.77869  ? 34  LYS C O   1 
ATOM   2352 C CB  . LYS C 1 34  ? 6.32323   -14.18373 91.85083 1.000 35.60332  ? 34  LYS C CB  1 
ATOM   2353 C CG  . LYS C 1 34  ? 7.65835   -14.90164 91.89287 1.000 44.59959  ? 34  LYS C CG  1 
ATOM   2354 C CD  . LYS C 1 34  ? 8.77967   -13.98590 91.42647 1.000 50.79068  ? 34  LYS C CD  1 
ATOM   2355 C CE  . LYS C 1 34  ? 10.07304  -14.75422 91.23847 1.000 46.06440  ? 34  LYS C CE  1 
ATOM   2356 N NZ  . LYS C 1 34  ? 10.11734  -15.94803 92.12297 1.000 52.23274  ? 34  LYS C NZ  1 
ATOM   2357 N N   . GLU C 1 35  ? 3.31562   -13.46164 91.16205 1.000 36.50692  ? 35  GLU C N   1 
ATOM   2358 C CA  . GLU C 1 35  ? 2.07468   -12.80129 91.55074 1.000 31.70042  ? 35  GLU C CA  1 
ATOM   2359 C C   . GLU C 1 35  ? 0.89054   -13.75705 91.56402 1.000 38.01613  ? 35  GLU C C   1 
ATOM   2360 O O   . GLU C 1 35  ? -0.11524  -13.47242 92.22281 1.000 48.54179  ? 35  GLU C O   1 
ATOM   2361 C CB  . GLU C 1 35  ? 1.79136   -11.62690 90.60855 1.000 33.99809  ? 35  GLU C CB  1 
ATOM   2362 C CG  . GLU C 1 35  ? 2.90030   -10.57645 90.56000 1.000 36.03558  ? 35  GLU C CG  1 
ATOM   2363 C CD  . GLU C 1 35  ? 4.01884   -10.93364 89.59542 1.000 36.67070  ? 35  GLU C CD  1 
ATOM   2364 O OE1 . GLU C 1 35  ? 4.11113   -12.11235 89.19284 1.000 35.56926  ? 35  GLU C OE1 1 
ATOM   2365 O OE2 . GLU C 1 35  ? 4.81105   -10.03512 89.24229 1.000 57.99629  ? 35  GLU C OE2 1 
ATOM   2366 N N   . LEU C 1 36  ? 0.98379   -14.88017 90.85336 1.000 35.71061  ? 36  LEU C N   1 
ATOM   2367 C CA  . LEU C 1 36  ? -0.05833  -15.89735 90.85668 1.000 33.45620  ? 36  LEU C CA  1 
ATOM   2368 C C   . LEU C 1 36  ? 0.36027   -17.14697 91.62539 1.000 37.55675  ? 36  LEU C C   1 
ATOM   2369 O O   . LEU C 1 36  ? -0.25407  -18.20602 91.46297 1.000 39.44414  ? 36  LEU C O   1 
ATOM   2370 C CB  . LEU C 1 36  ? -0.45421  -16.25593 89.42325 1.000 34.31333  ? 36  LEU C CB  1 
ATOM   2371 C CG  . LEU C 1 36  ? -1.01999  -15.11060 88.57693 1.000 34.55829  ? 36  LEU C CG  1 
ATOM   2372 C CD1 . LEU C 1 36  ? -1.46980  -15.61909 87.21458 1.000 37.07454  ? 36  LEU C CD1 1 
ATOM   2373 C CD2 . LEU C 1 36  ? -2.16797  -14.41368 89.29768 1.000 37.58537  ? 36  LEU C CD2 1 
ATOM   2374 N N   . GLY C 1 37  ? 1.39742   -17.04578 92.45356 1.000 34.26632  ? 37  GLY C N   1 
ATOM   2375 C CA  . GLY C 1 37  ? 1.80040   -18.14679 93.30541 1.000 42.34231  ? 37  GLY C CA  1 
ATOM   2376 C C   . GLY C 1 37  ? 2.77258   -19.13243 92.69925 1.000 54.77208  ? 37  GLY C C   1 
ATOM   2377 O O   . GLY C 1 37  ? 2.86051   -20.26635 93.18457 1.000 51.31190  ? 37  GLY C O   1 
ATOM   2378 N N   . GLY C 1 38  ? 3.50905   -18.74422 91.65781 1.000 37.80899  ? 38  GLY C N   1 
ATOM   2379 C CA  . GLY C 1 38  ? 4.48050   -19.60480 91.02857 1.000 25.59286  ? 38  GLY C CA  1 
ATOM   2380 C C   . GLY C 1 38  ? 5.90112   -19.09844 91.19225 1.000 28.37449  ? 38  GLY C C   1 
ATOM   2381 O O   . GLY C 1 38  ? 6.17243   -18.12254 91.89421 1.000 33.31365  ? 38  GLY C O   1 
ATOM   2382 N N   . LYS C 1 39  ? 6.82215   -19.79097 90.52140 1.000 23.95529  ? 39  LYS C N   1 
ATOM   2383 C CA  . LYS C 1 39  ? 8.22917   -19.41243 90.56121 1.000 26.32235  ? 39  LYS C CA  1 
ATOM   2384 C C   . LYS C 1 39  ? 8.59473   -18.33740 89.54673 1.000 28.32036  ? 39  LYS C C   1 
ATOM   2385 O O   . LYS C 1 39  ? 9.60130   -17.64489 89.73672 1.000 28.04056  ? 39  LYS C O   1 
ATOM   2386 C CB  . LYS C 1 39  ? 9.11927   -20.63772 90.32660 1.000 28.44427  ? 39  LYS C CB  1 
ATOM   2387 C CG  . LYS C 1 39  ? 9.07479   -21.66814 91.44282 1.000 24.96836  ? 39  LYS C CG  1 
ATOM   2388 C CD  . LYS C 1 39  ? 10.02503  -22.81821 91.15989 1.000 26.16837  ? 39  LYS C CD  1 
ATOM   2389 C CE  . LYS C 1 39  ? 10.03102  -23.82429 92.29940 1.000 34.01120  ? 39  LYS C CE  1 
ATOM   2390 N NZ  . LYS C 1 39  ? 8.90927   -24.80060 92.19592 1.000 28.10444  ? 39  LYS C NZ  1 
ATOM   2391 N N   . GLY C 1 40  ? 7.81611   -18.18466 88.47816 1.000 29.42208  ? 40  GLY C N   1 
ATOM   2392 C CA  . GLY C 1 40  ? 8.15772   -17.21949 87.45061 1.000 25.79092  ? 40  GLY C CA  1 
ATOM   2393 C C   . GLY C 1 40  ? 9.45815   -17.50322 86.73672 1.000 27.04873  ? 40  GLY C C   1 
ATOM   2394 O O   . GLY C 1 40  ? 10.04109  -16.59352 86.14069 1.000 25.76348  ? 40  GLY C O   1 
ATOM   2395 N N   . ASP C 1 41  ? 9.93801   -18.74408 86.78502 1.000 23.19721  ? 41  ASP C N   1 
ATOM   2396 C CA  . ASP C 1 41  ? 11.18478  -19.12915 86.13885 1.000 26.09301  ? 41  ASP C CA  1 
ATOM   2397 C C   . ASP C 1 41  ? 10.97818  -19.62944 84.71427 1.000 29.46110  ? 41  ASP C C   1 
ATOM   2398 O O   . ASP C 1 41  ? 11.90826  -20.18768 84.12350 1.000 30.31521  ? 41  ASP C O   1 
ATOM   2399 C CB  . ASP C 1 41  ? 11.89965  -20.19656 86.97125 1.000 27.92620  ? 41  ASP C CB  1 
ATOM   2400 C CG  . ASP C 1 41  ? 11.17457  -21.52736 86.95932 1.000 27.64161  ? 41  ASP C CG  1 
ATOM   2401 O OD1 . ASP C 1 41  ? 9.92953   -21.52833 86.85919 1.000 26.72446  ? 41  ASP C OD1 1 
ATOM   2402 O OD2 . ASP C 1 41  ? 11.85034  -22.57385 87.05430 1.000 39.23377  ? 41  ASP C OD2 1 
ATOM   2403 N N   . ALA C 1 42  ? 9.78088   -19.45446 84.16133 1.000 28.81707  ? 42  ALA C N   1 
ATOM   2404 C CA  . ALA C 1 42  ? 9.50171   -19.78136 82.77203 1.000 24.23537  ? 42  ALA C CA  1 
ATOM   2405 C C   . ALA C 1 42  ? 8.39050   -18.86091 82.28907 1.000 24.11859  ? 42  ALA C C   1 
ATOM   2406 O O   . ALA C 1 42  ? 7.72921   -18.18442 83.08146 1.000 20.65230  ? 42  ALA C O   1 
ATOM   2407 C CB  . ALA C 1 42  ? 9.12404   -21.25672 82.60171 1.000 20.71126  ? 42  ALA C CB  1 
ATOM   2408 N N   . THR C 1 43  ? 8.19054   -18.83603 80.97372 1.000 26.48820  ? 43  THR C N   1 
ATOM   2409 C CA  . THR C 1 43  ? 7.25015   -17.89451 80.38391 1.000 16.78018  ? 43  THR C CA  1 
ATOM   2410 C C   . THR C 1 43  ? 5.80965   -18.30850 80.69456 1.000 18.85880  ? 43  THR C C   1 
ATOM   2411 O O   . THR C 1 43  ? 5.54606   -19.29463 81.38686 1.000 23.23562  ? 43  THR C O   1 
ATOM   2412 C CB  . THR C 1 43  ? 7.49380   -17.77520 78.88012 1.000 23.30403  ? 43  THR C CB  1 
ATOM   2413 O OG1 . THR C 1 43  ? 6.77869   -16.64351 78.36571 1.000 20.06196  ? 43  THR C OG1 1 
ATOM   2414 C CG2 . THR C 1 43  ? 7.05443   -19.03649 78.15352 1.000 19.05350  ? 43  THR C CG2 1 
ATOM   2415 N N   . ASN C 1 44  ? 4.86387   -17.53448 80.18005 1.000 22.77551  ? 44  ASN C N   1 
ATOM   2416 C CA  . ASN C 1 44  ? 3.45856   -17.71245 80.51304 1.000 20.76307  ? 44  ASN C CA  1 
ATOM   2417 C C   . ASN C 1 44  ? 2.62506   -17.22861 79.34309 1.000 23.39739  ? 44  ASN C C   1 
ATOM   2418 O O   . ASN C 1 44  ? 3.14826   -16.58832 78.41824 1.000 17.31325  ? 44  ASN C O   1 
ATOM   2419 C CB  . ASN C 1 44  ? 3.09973   -16.96182 81.80431 1.000 16.48071  ? 44  ASN C CB  1 
ATOM   2420 C CG  . ASN C 1 44  ? 3.42825   -15.48582 81.73516 1.000 21.77705  ? 44  ASN C CG  1 
ATOM   2421 O OD1 . ASN C 1 44  ? 2.86971   -14.74662 80.92275 1.000 18.23462  ? 44  ASN C OD1 1 
ATOM   2422 N ND2 . ASN C 1 44  ? 4.34205   -15.04600 82.59490 1.000 17.82504  ? 44  ASN C ND2 1 
ATOM   2423 N N   . PRO C 1 45  ? 1.31981   -17.53336 79.32785 1.000 21.35412  ? 45  PRO C N   1 
ATOM   2424 C CA  . PRO C 1 45  ? 0.48667   -17.09421 78.19585 1.000 23.88464  ? 45  PRO C CA  1 
ATOM   2425 C C   . PRO C 1 45  ? 0.49085   -15.59100 77.97189 1.000 19.57438  ? 45  PRO C C   1 
ATOM   2426 O O   . PRO C 1 45  ? 0.44199   -15.14644 76.81827 1.000 20.90258  ? 45  PRO C O   1 
ATOM   2427 C CB  . PRO C 1 45  ? -0.90704  -17.60972 78.57953 1.000 24.74203  ? 45  PRO C CB  1 
ATOM   2428 C CG  . PRO C 1 45  ? -0.62034  -18.82720 79.38156 1.000 23.75609  ? 45  PRO C CG  1 
ATOM   2429 C CD  . PRO C 1 45  ? 0.57525   -18.44914 80.21526 1.000 21.89509  ? 45  PRO C CD  1 
ATOM   2430 N N   . GLU C 1 46  ? 0.54802   -14.79178 79.04018 1.000 16.75365  ? 46  GLU C N   1 
ATOM   2431 C CA  . GLU C 1 46  ? 0.51905   -13.34203 78.87366 1.000 17.06086  ? 46  GLU C CA  1 
ATOM   2432 C C   . GLU C 1 46  ? 1.78334   -12.83666 78.19241 1.000 20.45472  ? 46  GLU C C   1 
ATOM   2433 O O   . GLU C 1 46  ? 1.72151   -11.92455 77.35971 1.000 15.54891  ? 46  GLU C O   1 
ATOM   2434 C CB  . GLU C 1 46  ? 0.32343   -12.65889 80.22592 1.000 24.74132  ? 46  GLU C CB  1 
ATOM   2435 C CG  . GLU C 1 46  ? -1.12386  -12.62402 80.68913 1.000 22.89510  ? 46  GLU C CG  1 
ATOM   2436 C CD  . GLU C 1 46  ? -1.65777  -14.00664 81.00557 1.000 30.25958  ? 46  GLU C CD  1 
ATOM   2437 O OE1 . GLU C 1 46  ? -1.01539  -14.72303 81.80146 1.000 30.88608  ? 46  GLU C OE1 1 
ATOM   2438 O OE2 . GLU C 1 46  ? -2.71192  -14.38189 80.45096 1.000 27.50696  ? 46  GLU C OE2 1 
ATOM   2439 N N   . GLN C 1 47  ? 2.93668   -13.41644 78.53125 1.000 16.48924  ? 47  GLN C N   1 
ATOM   2440 C CA  . GLN C 1 47  ? 4.17680   -13.04908 77.85597 1.000 18.67345  ? 47  GLN C CA  1 
ATOM   2441 C C   . GLN C 1 47  ? 4.15041   -13.47410 76.39450 1.000 17.05542  ? 47  GLN C C   1 
ATOM   2442 O O   . GLN C 1 47  ? 4.61951   -12.73691 75.51956 1.000 15.49404  ? 47  GLN C O   1 
ATOM   2443 C CB  . GLN C 1 47  ? 5.37426   -13.68059 78.56715 1.000 18.66056  ? 47  GLN C CB  1 
ATOM   2444 C CG  . GLN C 1 47  ? 5.78167   -12.98132 79.84532 1.000 21.42188  ? 47  GLN C CG  1 
ATOM   2445 C CD  . GLN C 1 47  ? 7.13435   -13.43519 80.35693 1.000 23.85745  ? 47  GLN C CD  1 
ATOM   2446 O OE1 . GLN C 1 47  ? 7.65660   -14.46990 79.93997 1.000 22.74703  ? 47  GLN C OE1 1 
ATOM   2447 N NE2 . GLN C 1 47  ? 7.71154   -12.65757 81.26511 1.000 27.10153  ? 47  GLN C NE2 1 
ATOM   2448 N N   . LEU C 1 48  ? 3.60970   -14.66443 76.11574 1.000 18.17841  ? 48  LEU C N   1 
ATOM   2449 C CA  . LEU C 1 48  ? 3.51612   -15.13946 74.73920 1.000 13.64237  ? 48  LEU C CA  1 
ATOM   2450 C C   . LEU C 1 48  ? 2.62121   -14.23177 73.90407 1.000 15.71988  ? 48  LEU C C   1 
ATOM   2451 O O   . LEU C 1 48  ? 2.97184   -13.87329 72.77276 1.000 14.25051  ? 48  LEU C O   1 
ATOM   2452 C CB  . LEU C 1 48  ? 2.99628   -16.57699 74.71920 1.000 15.18964  ? 48  LEU C CB  1 
ATOM   2453 C CG  . LEU C 1 48  ? 3.87368   -17.62342 75.41420 1.000 20.60442  ? 48  LEU C CG  1 
ATOM   2454 C CD1 . LEU C 1 48  ? 3.10011   -18.91226 75.65099 1.000 16.37722  ? 48  LEU C CD1 1 
ATOM   2455 C CD2 . LEU C 1 48  ? 5.13519   -17.89586 74.61217 1.000 10.44626  ? 48  LEU C CD2 1 
ATOM   2456 N N   . PHE C 1 49  ? 1.46257   -13.84572 74.44624 1.000 12.06324  ? 49  PHE C N   1 
ATOM   2457 C CA  . PHE C 1 49  ? 0.58984   -12.91284 73.73915 1.000 10.28417  ? 49  PHE C CA  1 
ATOM   2458 C C   . PHE C 1 49  ? 1.27592   -11.56578 73.55198 1.000 15.67181  ? 49  PHE C C   1 
ATOM   2459 O O   . PHE C 1 49  ? 1.26304   -10.99553 72.45418 1.000 12.03178  ? 49  PHE C O   1 
ATOM   2460 C CB  . PHE C 1 49  ? -0.72846  -12.74669 74.49609 1.000 13.41480  ? 49  PHE C CB  1 
ATOM   2461 C CG  . PHE C 1 49  ? -1.69894  -11.80845 73.82967 1.000 19.86802  ? 49  PHE C CG  1 
ATOM   2462 C CD1 . PHE C 1 49  ? -2.34057  -12.16935 72.65526 1.000 28.21108  ? 49  PHE C CD1 1 
ATOM   2463 C CD2 . PHE C 1 49  ? -1.96159  -10.56198 74.37321 1.000 19.45797  ? 49  PHE C CD2 1 
ATOM   2464 C CE1 . PHE C 1 49  ? -3.23243  -11.30771 72.03913 1.000 24.30694  ? 49  PHE C CE1 1 
ATOM   2465 C CE2 . PHE C 1 49  ? -2.85295  -9.69516  73.76248 1.000 21.36799  ? 49  PHE C CE2 1 
ATOM   2466 C CZ  . PHE C 1 49  ? -3.48869  -10.07004 72.59263 1.000 19.97258  ? 49  PHE C CZ  1 
ATOM   2467 N N   . ALA C 1 50  ? 1.88812   -11.04602 74.62063 1.000 13.47698  ? 50  ALA C N   1 
ATOM   2468 C CA  . ALA C 1 50  ? 2.61229   -9.78236  74.53475 1.000 11.22746  ? 50  ALA C CA  1 
ATOM   2469 C C   . ALA C 1 50  ? 3.67471   -9.82359  73.44694 1.000 16.58914  ? 50  ALA C C   1 
ATOM   2470 O O   . ALA C 1 50  ? 3.83499   -8.86020  72.68929 1.000 11.66985  ? 50  ALA C O   1 
ATOM   2471 C CB  . ALA C 1 50  ? 3.25361   -9.45338  75.88264 1.000 10.82273  ? 50  ALA C CB  1 
ATOM   2472 N N   . ALA C 1 51  ? 4.40890   -10.93660 73.35401 1.000 12.63794  ? 51  ALA C N   1 
ATOM   2473 C CA  . ALA C 1 51  ? 5.46466   -11.05337 72.35271 1.000 17.40024  ? 51  ALA C CA  1 
ATOM   2474 C C   . ALA C 1 51  ? 4.89038   -11.04614 70.94201 1.000 14.06528  ? 51  ALA C C   1 
ATOM   2475 O O   . ALA C 1 51  ? 5.37074   -10.31349 70.06764 1.000 16.16842  ? 51  ALA C O   1 
ATOM   2476 C CB  . ALA C 1 51  ? 6.28070   -12.32478 72.59712 1.000 13.14794  ? 51  ALA C CB  1 
ATOM   2477 N N   . GLY C 1 52  ? 3.85937   -11.86112 70.70140 1.000 11.78120  ? 52  GLY C N   1 
ATOM   2478 C CA  . GLY C 1 52  ? 3.28272   -11.93387 69.36826 1.000 14.43084  ? 52  GLY C CA  1 
ATOM   2479 C C   . GLY C 1 52  ? 2.63952   -10.62911 68.93344 1.000 17.86646  ? 52  GLY C C   1 
ATOM   2480 O O   . GLY C 1 52  ? 2.81929   -10.18585 67.79466 1.000 18.73924  ? 52  GLY C O   1 
ATOM   2481 N N   . TYR C 1 53  ? 1.88555   -9.99372  69.83390 1.000 11.88462  ? 53  TYR C N   1 
ATOM   2482 C CA  . TYR C 1 53  ? 1.21912   -8.73738  69.50007 1.000 17.33734  ? 53  TYR C CA  1 
ATOM   2483 C C   . TYR C 1 53  ? 2.23483   -7.64003  69.19549 1.000 20.32398  ? 53  TYR C C   1 
ATOM   2484 O O   . TYR C 1 53  ? 2.13965   -6.95899  68.16814 1.000 18.12766  ? 53  TYR C O   1 
ATOM   2485 C CB  . TYR C 1 53  ? 0.29016   -8.33059  70.64632 1.000 13.39480  ? 53  TYR C CB  1 
ATOM   2486 C CG  . TYR C 1 53  ? -0.71913  -7.24208  70.32561 1.000 11.29027  ? 53  TYR C CG  1 
ATOM   2487 C CD1 . TYR C 1 53  ? -0.78225  -6.65566  69.06683 1.000 14.72456  ? 53  TYR C CD1 1 
ATOM   2488 C CD2 . TYR C 1 53  ? -1.61858  -6.80896  71.29196 1.000 13.25424  ? 53  TYR C CD2 1 
ATOM   2489 C CE1 . TYR C 1 53  ? -1.70753  -5.66090  68.78381 1.000 10.58417  ? 53  TYR C CE1 1 
ATOM   2490 C CE2 . TYR C 1 53  ? -2.54441  -5.82004  71.01885 1.000 14.39943  ? 53  TYR C CE2 1 
ATOM   2491 C CZ  . TYR C 1 53  ? -2.58458  -5.24863  69.76451 1.000 12.91185  ? 53  TYR C CZ  1 
ATOM   2492 O OH  . TYR C 1 53  ? -3.50906  -4.26480  69.49768 1.000 15.59341  ? 53  TYR C OH  1 
ATOM   2493 N N   . ALA C 1 54  ? 3.22115   -7.45674  70.07649 1.000 16.00748  ? 54  ALA C N   1 
ATOM   2494 C CA  . ALA C 1 54  ? 4.22431   -6.42284  69.84228 1.000 19.12194  ? 54  ALA C CA  1 
ATOM   2495 C C   . ALA C 1 54  ? 4.98535   -6.66325  68.54505 1.000 17.10954  ? 54  ALA C C   1 
ATOM   2496 O O   . ALA C 1 54  ? 5.38020   -5.70653  67.86915 1.000 16.82337  ? 54  ALA C O   1 
ATOM   2497 C CB  . ALA C 1 54  ? 5.19580   -6.34909  71.02131 1.000 16.52650  ? 54  ALA C CB  1 
ATOM   2498 N N   . ALA C 1 55  ? 5.18377   -7.92721  68.17274 1.000 18.11501  ? 55  ALA C N   1 
ATOM   2499 C CA  . ALA C 1 55  ? 5.91910   -8.23751  66.95361 1.000 18.94269  ? 55  ALA C CA  1 
ATOM   2500 C C   . ALA C 1 55  ? 5.08482   -7.98106  65.70400 1.000 12.85141  ? 55  ALA C C   1 
ATOM   2501 O O   . ALA C 1 55  ? 5.60572   -7.45665  64.71356 1.000 17.65726  ? 55  ALA C O   1 
ATOM   2502 C CB  . ALA C 1 55  ? 6.40092   -9.68561  66.98763 1.000 15.61656  ? 55  ALA C CB  1 
ATOM   2503 N N   . CYS C 1 56  ? 3.79898   -8.35019  65.72184 1.000 19.09804  ? 56  CYS C N   1 
ATOM   2504 C CA  . CYS C 1 56  ? 2.92857   -8.03831  64.58981 1.000 21.57185  ? 56  CYS C CA  1 
ATOM   2505 C C   . CYS C 1 56  ? 2.77209   -6.53887  64.42187 1.000 21.26308  ? 56  CYS C C   1 
ATOM   2506 O O   . CYS C 1 56  ? 2.87848   -6.01123  63.30806 1.000 21.24342  ? 56  CYS C O   1 
ATOM   2507 C CB  . CYS C 1 56  ? 1.54219   -8.65744  64.76026 1.000 32.35348  ? 56  CYS C CB  1 
ATOM   2508 S SG  . CYS C 1 56  ? 0.28972   -7.86140  63.65915 1.000 33.54037  ? 56  CYS C SG  1 
ATOM   2509 N N   . PHE C 1 57  ? 2.47334   -5.84116  65.52053 1.000 17.06521  ? 57  PHE C N   1 
ATOM   2510 C CA  . PHE C 1 57  ? 2.25237   -4.40489  65.43869 1.000 19.13525  ? 57  PHE C CA  1 
ATOM   2511 C C   . PHE C 1 57  ? 3.49510   -3.69366  64.92872 1.000 17.73468  ? 57  PHE C C   1 
ATOM   2512 O O   . PHE C 1 57  ? 3.40063   -2.79029  64.09086 1.000 21.82864  ? 57  PHE C O   1 
ATOM   2513 C CB  . PHE C 1 57  ? 1.83690   -3.85366  66.80004 1.000 17.52483  ? 57  PHE C CB  1 
ATOM   2514 C CG  . PHE C 1 57  ? 1.06822   -2.57261  66.71214 1.000 18.75588  ? 57  PHE C CG  1 
ATOM   2515 C CD1 . PHE C 1 57  ? -0.30498  -2.58614  66.54117 1.000 17.00124  ? 57  PHE C CD1 1 
ATOM   2516 C CD2 . PHE C 1 57  ? 1.72126   -1.35473  66.76832 1.000 14.19816  ? 57  PHE C CD2 1 
ATOM   2517 C CE1 . PHE C 1 57  ? -1.01643  -1.40498  66.44777 1.000 23.02114  ? 57  PHE C CE1 1 
ATOM   2518 C CE2 . PHE C 1 57  ? 1.01604   -0.17048  66.67509 1.000 16.18180  ? 57  PHE C CE2 1 
ATOM   2519 C CZ  . PHE C 1 57  ? -0.35457  -0.19651  66.51593 1.000 18.30200  ? 57  PHE C CZ  1 
ATOM   2520 N N   . GLY C 1 58  ? 4.67008   -4.09258  65.41830 1.000 16.14321  ? 58  GLY C N   1 
ATOM   2521 C CA  . GLY C 1 58  ? 5.90360   -3.55896  64.86786 1.000 16.67456  ? 58  GLY C CA  1 
ATOM   2522 C C   . GLY C 1 58  ? 6.02122   -3.81200  63.37827 1.000 18.46043  ? 58  GLY C C   1 
ATOM   2523 O O   . GLY C 1 58  ? 6.37322   -2.91248  62.61231 1.000 15.75140  ? 58  GLY C O   1 
ATOM   2524 N N   . ASN C 1 59  ? 5.70807   -5.03583  62.94439 1.000 19.09338  ? 59  ASN C N   1 
ATOM   2525 C CA  . ASN C 1 59  ? 5.78150   -5.34764  61.52144 1.000 18.41659  ? 59  ASN C CA  1 
ATOM   2526 C C   . ASN C 1 59  ? 4.74558   -4.56187  60.73135 1.000 16.82581  ? 59  ASN C C   1 
ATOM   2527 O O   . ASN C 1 59  ? 5.02404   -4.10048  59.61881 1.000 19.61460  ? 59  ASN C O   1 
ATOM   2528 C CB  . ASN C 1 59  ? 5.60002   -6.84507  61.29332 1.000 18.21048  ? 59  ASN C CB  1 
ATOM   2529 C CG  . ASN C 1 59  ? 6.12123   -7.28639  59.94467 1.000 22.89946  ? 59  ASN C CG  1 
ATOM   2530 O OD1 . ASN C 1 59  ? 7.31778   -7.52580  59.77855 1.000 20.70658  ? 59  ASN C OD1 1 
ATOM   2531 N ND2 . ASN C 1 59  ? 5.22725   -7.38147  58.96614 1.000 18.75390  ? 59  ASN C ND2 1 
ATOM   2532 N N   . ALA C 1 60  ? 3.54918   -4.38796  61.29338 1.000 19.57408  ? 60  ALA C N   1 
ATOM   2533 C CA  . ALA C 1 60  ? 2.52065   -3.62446  60.59763 1.000 20.69051  ? 60  ALA C CA  1 
ATOM   2534 C C   . ALA C 1 60  ? 2.87057   -2.14127  60.54473 1.000 21.07072  ? 60  ALA C C   1 
ATOM   2535 O O   . ALA C 1 60  ? 2.57747   -1.46846  59.54885 1.000 19.69258  ? 60  ALA C O   1 
ATOM   2536 C CB  . ALA C 1 60  ? 1.16419   -3.84539  61.26419 1.000 17.88420  ? 60  ALA C CB  1 
ATOM   2537 N N   . VAL C 1 61  ? 3.49120   -1.61134  61.60525 1.000 13.64694  ? 61  VAL C N   1 
ATOM   2538 C CA  . VAL C 1 61  ? 3.97063   -0.22812  61.57408 1.000 19.59740  ? 61  VAL C CA  1 
ATOM   2539 C C   . VAL C 1 61  ? 4.95087   -0.04032  60.42512 1.000 18.63255  ? 61  VAL C C   1 
ATOM   2540 O O   . VAL C 1 61  ? 4.86825   0.92900   59.66056 1.000 18.92724  ? 61  VAL C O   1 
ATOM   2541 C CB  . VAL C 1 61  ? 4.61734   0.15864   62.91735 1.000 13.05124  ? 61  VAL C CB  1 
ATOM   2542 C CG1 . VAL C 1 61  ? 5.44420   1.42751   62.75379 1.000 16.74239  ? 61  VAL C CG1 1 
ATOM   2543 C CG2 . VAL C 1 61  ? 3.56465   0.35973   63.99179 1.000 14.81352  ? 61  VAL C CG2 1 
ATOM   2544 N N   . ILE C 1 62  ? 5.90119   -0.96723  60.29685 1.000 14.66328  ? 62  ILE C N   1 
ATOM   2545 C CA  . ILE C 1 62  ? 6.85035   -0.92863  59.18876 1.000 16.44883  ? 62  ILE C CA  1 
ATOM   2546 C C   . ILE C 1 62  ? 6.10993   -0.97941  57.85887 1.000 27.55543  ? 62  ILE C C   1 
ATOM   2547 O O   . ILE C 1 62  ? 6.37207   -0.18565  56.94835 1.000 30.40197  ? 62  ILE C O   1 
ATOM   2548 C CB  . ILE C 1 62  ? 7.85550   -2.08621  59.31259 1.000 20.00869  ? 62  ILE C CB  1 
ATOM   2549 C CG1 . ILE C 1 62  ? 8.68498   -1.94847  60.58832 1.000 25.35990  ? 62  ILE C CG1 1 
ATOM   2550 C CG2 . ILE C 1 62  ? 8.74043   -2.14346  58.09944 1.000 27.57763  ? 62  ILE C CG2 1 
ATOM   2551 C CD1 . ILE C 1 62  ? 9.36623   -3.23445  61.00849 1.000 22.47672  ? 62  ILE C CD1 1 
ATOM   2552 N N   . HIS C 1 63  ? 5.16471   -1.91390  57.73595 1.000 21.94374  ? 63  HIS C N   1 
ATOM   2553 C CA  . HIS C 1 63  ? 4.41159   -2.06952  56.49529 1.000 27.48330  ? 63  HIS C CA  1 
ATOM   2554 C C   . HIS C 1 63  ? 3.67350   -0.78732  56.12765 1.000 30.15249  ? 63  HIS C C   1 
ATOM   2555 O O   . HIS C 1 63  ? 3.58501   -0.42891  54.94757 1.000 30.93689  ? 63  HIS C O   1 
ATOM   2556 C CB  . HIS C 1 63  ? 3.43818   -3.24193  56.63730 1.000 29.70502  ? 63  HIS C CB  1 
ATOM   2557 C CG  . HIS C 1 63  ? 2.44291   -3.35293  55.52461 1.000 35.47026  ? 63  HIS C CG  1 
ATOM   2558 N ND1 . HIS C 1 63  ? 1.29269   -2.59473  55.47263 1.000 37.17488  ? 63  HIS C ND1 1 
ATOM   2559 C CD2 . HIS C 1 63  ? 2.41882   -4.14814  54.42899 1.000 37.33344  ? 63  HIS C CD2 1 
ATOM   2560 C CE1 . HIS C 1 63  ? 0.60750   -2.91208  54.38861 1.000 41.72739  ? 63  HIS C CE1 1 
ATOM   2561 N NE2 . HIS C 1 63  ? 1.26891   -3.85236  53.73817 1.000 43.23652  ? 63  HIS C NE2 1 
ATOM   2562 N N   . VAL C 1 64  ? 3.15003   -0.07464  57.12626 1.000 26.80295  ? 64  VAL C N   1 
ATOM   2563 C CA  . VAL C 1 64  ? 2.39452   1.14336   56.85089 1.000 22.00775  ? 64  VAL C CA  1 
ATOM   2564 C C   . VAL C 1 64  ? 3.33024   2.28313   56.46124 1.000 30.34255  ? 64  VAL C C   1 
ATOM   2565 O O   . VAL C 1 64  ? 3.03791   3.05675   55.54096 1.000 28.55329  ? 64  VAL C O   1 
ATOM   2566 C CB  . VAL C 1 64  ? 1.51980   1.50812   58.06481 1.000 25.42788  ? 64  VAL C CB  1 
ATOM   2567 C CG1 . VAL C 1 64  ? 0.97861   2.92430   57.93656 1.000 24.33355  ? 64  VAL C CG1 1 
ATOM   2568 C CG2 . VAL C 1 64  ? 0.37907   0.50859   58.20988 1.000 24.18121  ? 64  VAL C CG2 1 
ATOM   2569 N N   . THR C 1 65  ? 4.47077   2.40200   57.14471 1.000 20.62077  ? 65  THR C N   1 
ATOM   2570 C CA  . THR C 1 65  ? 5.39726   3.49189   56.85114 1.000 32.88478  ? 65  THR C CA  1 
ATOM   2571 C C   . THR C 1 65  ? 5.92918   3.40008   55.42706 1.000 33.68995  ? 65  THR C C   1 
ATOM   2572 O O   . THR C 1 65  ? 6.08427   4.41996   54.74406 1.000 45.92328  ? 65  THR C O   1 
ATOM   2573 C CB  . THR C 1 65  ? 6.55486   3.48189   57.85023 1.000 28.42278  ? 65  THR C CB  1 
ATOM   2574 O OG1 . THR C 1 65  ? 6.03762   3.48543   59.18604 1.000 24.89204  ? 65  THR C OG1 1 
ATOM   2575 C CG2 . THR C 1 65  ? 7.44577   4.69901   57.65185 1.000 29.16724  ? 65  THR C CG2 1 
ATOM   2576 N N   . ARG C 1 66  ? 6.19695   2.18667   54.95681 1.000 32.61765  ? 66  ARG C N   1 
ATOM   2577 C CA  . ARG C 1 66  ? 6.82779   2.00456   53.65932 1.000 37.19289  ? 66  ARG C CA  1 
ATOM   2578 C C   . ARG C 1 66  ? 5.81499   1.95772   52.52519 1.000 36.32086  ? 66  ARG C C   1 
ATOM   2579 O O   . ARG C 1 66  ? 6.13622   2.35211   51.39673 1.000 35.96251  ? 66  ARG C O   1 
ATOM   2580 C CB  . ARG C 1 66  ? 7.67951   0.73623   53.68754 1.000 37.41055  ? 66  ARG C CB  1 
ATOM   2581 C CG  . ARG C 1 66  ? 8.56509   0.69572   54.92697 1.000 41.31939  ? 66  ARG C CG  1 
ATOM   2582 C CD  . ARG C 1 66  ? 9.92613   0.09981   54.65619 1.000 44.73795  ? 66  ARG C CD  1 
ATOM   2583 N NE  . ARG C 1 66  ? 10.00632  -1.30968  55.01805 1.000 51.94422  ? 66  ARG C NE  1 
ATOM   2584 C CZ  . ARG C 1 66  ? 10.95854  -1.83750  55.77593 1.000 48.56062  ? 66  ARG C CZ  1 
ATOM   2585 N NH1 . ARG C 1 66  ? 11.92868  -1.09540  56.28729 1.000 35.23182  ? 66  ARG C NH1 1 
ATOM   2586 N NH2 . ARG C 1 66  ? 10.94033  -3.14485  56.02137 1.000 49.80099  ? 66  ARG C NH2 1 
ATOM   2587 N N   . SER C 1 67  ? 4.59343   1.49733   52.80061 1.000 37.05887  ? 67  SER C N   1 
ATOM   2588 C CA  . SER C 1 67  ? 3.51393   1.64129   51.83418 1.000 38.50240  ? 67  SER C CA  1 
ATOM   2589 C C   . SER C 1 67  ? 3.03744   3.08274   51.71754 1.000 37.85814  ? 67  SER C C   1 
ATOM   2590 O O   . SER C 1 67  ? 2.31811   3.40472   50.76601 1.000 39.31858  ? 67  SER C O   1 
ATOM   2591 C CB  . SER C 1 67  ? 2.34468   0.73016   52.21185 1.000 37.51870  ? 67  SER C CB  1 
ATOM   2592 O OG  . SER C 1 67  ? 1.41826   1.40439   53.04552 1.000 43.49854  ? 67  SER C OG  1 
ATOM   2593 N N   . ASN C 1 68  ? 3.42341   3.95152   52.65708 1.000 36.81090  ? 68  ASN C N   1 
ATOM   2594 C CA  . ASN C 1 68  ? 3.06733   5.36247   52.59078 1.000 43.54859  ? 68  ASN C CA  1 
ATOM   2595 C C   . ASN C 1 68  ? 3.92695   6.13810   51.60174 1.000 45.50610  ? 68  ASN C C   1 
ATOM   2596 O O   . ASN C 1 68  ? 3.57060   7.26809   51.25056 1.000 50.82416  ? 68  ASN C O   1 
ATOM   2597 C CB  . ASN C 1 68  ? 3.18157   5.99642   53.97734 1.000 53.44620  ? 68  ASN C CB  1 
ATOM   2598 C CG  . ASN C 1 68  ? 1.92058   5.82236   54.80494 1.000 48.77619  ? 68  ASN C CG  1 
ATOM   2599 O OD1 . ASN C 1 68  ? 0.96328   5.17797   54.37411 1.000 40.51896  ? 68  ASN C OD1 1 
ATOM   2600 N ND2 . ASN C 1 68  ? 1.91906   6.39033   56.00624 1.000 33.91639  ? 68  ASN C ND2 1 
ATOM   2601 N N   . LYS C 1 69  ? 5.05207   5.56691   51.16754 1.000 52.28819  ? 69  LYS C N   1 
ATOM   2602 C CA  . LYS C 1 69  ? 5.93685   6.02736   50.10201 1.000 53.48336  ? 69  LYS C CA  1 
ATOM   2603 C C   . LYS C 1 69  ? 6.82547   7.20020   50.52410 1.000 56.57659  ? 69  LYS C C   1 
ATOM   2604 O O   . LYS C 1 69  ? 7.69207   7.59912   49.74530 1.000 55.45002  ? 69  LYS C O   1 
ATOM   2605 C CB  . LYS C 1 69  ? 5.17981   6.43129   48.82063 1.000 55.68321  ? 69  LYS C CB  1 
ATOM   2606 C CG  . LYS C 1 69  ? 4.53953   5.27662   48.06751 1.000 51.76981  ? 69  LYS C CG  1 
ATOM   2607 C CD  . LYS C 1 69  ? 5.57769   4.37068   47.43351 1.000 54.05090  ? 69  LYS C CD  1 
ATOM   2608 C CE  . LYS C 1 69  ? 5.26427   4.12794   45.96334 1.000 54.09445  ? 69  LYS C CE  1 
ATOM   2609 N NZ  . LYS C 1 69  ? 4.03483   3.30878   45.77565 1.000 43.08161  ? 69  LYS C NZ  1 
ATOM   2610 N N   . GLU C 1 70  ? 6.65870   7.76111   51.72128 1.000 48.43183  ? 70  GLU C N   1 
ATOM   2611 C CA  . GLU C 1 70  ? 7.34936   9.00053   52.06974 1.000 48.40893  ? 70  GLU C CA  1 
ATOM   2612 C C   . GLU C 1 70  ? 8.71876   8.75751   52.69982 1.000 46.04457  ? 70  GLU C C   1 
ATOM   2613 O O   . GLU C 1 70  ? 9.73548   9.23964   52.19110 1.000 58.60577  ? 70  GLU C O   1 
ATOM   2614 C CB  . GLU C 1 70  ? 6.47390   9.83802   53.00819 1.000 47.19671  ? 70  GLU C CB  1 
ATOM   2615 C CG  . GLU C 1 70  ? 4.99382   9.78716   52.68285 1.000 53.01374  ? 70  GLU C CG  1 
ATOM   2616 C CD  . GLU C 1 70  ? 4.22549   10.94911  53.28040 1.000 72.10703  ? 70  GLU C CD  1 
ATOM   2617 O OE1 . GLU C 1 70  ? 3.92319   10.90310  54.49116 1.000 72.93067  ? 70  GLU C OE1 1 
ATOM   2618 O OE2 . GLU C 1 70  ? 3.92151   11.90756  52.53817 1.000 73.43382  ? 70  GLU C OE2 1 
ATOM   2619 N N   . TYR C 1 71  ? 8.75799   8.02062   53.80430 1.000 42.93681  ? 71  TYR C N   1 
ATOM   2620 C CA  . TYR C 1 71  ? 9.95427   7.93113   54.62910 1.000 39.96417  ? 71  TYR C CA  1 
ATOM   2621 C C   . TYR C 1 71  ? 10.83099  6.74833   54.23632 1.000 37.05427  ? 71  TYR C C   1 
ATOM   2622 O O   . TYR C 1 71  ? 10.34456  5.70421   53.79339 1.000 39.72586  ? 71  TYR C O   1 
ATOM   2623 C CB  . TYR C 1 71  ? 9.57907   7.80549   56.10696 1.000 42.42754  ? 71  TYR C CB  1 
ATOM   2624 C CG  . TYR C 1 71  ? 9.20050   9.10803   56.77082 1.000 45.13992  ? 71  TYR C CG  1 
ATOM   2625 C CD1 . TYR C 1 71  ? 10.17082  9.95062   57.30059 1.000 46.73431  ? 71  TYR C CD1 1 
ATOM   2626 C CD2 . TYR C 1 71  ? 7.87097   9.49062   56.87674 1.000 42.77566  ? 71  TYR C CD2 1 
ATOM   2627 C CE1 . TYR C 1 71  ? 9.82557   11.14021  57.91367 1.000 48.08321  ? 71  TYR C CE1 1 
ATOM   2628 C CE2 . TYR C 1 71  ? 7.51667   10.67666  57.48621 1.000 55.08604  ? 71  TYR C CE2 1 
ATOM   2629 C CZ  . TYR C 1 71  ? 8.49639   11.49784  58.00365 1.000 51.06282  ? 71  TYR C CZ  1 
ATOM   2630 O OH  . TYR C 1 71  ? 8.14384   12.68009  58.61281 1.000 46.67432  ? 71  TYR C OH  1 
ATOM   2631 N N   . LYS C 1 72  ? 12.13927  6.92792   54.40950 1.000 35.63968  ? 72  LYS C N   1 
ATOM   2632 C CA  . LYS C 1 72  ? 13.09866  5.83452   54.33248 1.000 40.11130  ? 72  LYS C CA  1 
ATOM   2633 C C   . LYS C 1 72  ? 13.32645  5.30473   55.74256 1.000 39.38298  ? 72  LYS C C   1 
ATOM   2634 O O   . LYS C 1 72  ? 13.80882  6.03581   56.61577 1.000 47.05612  ? 72  LYS C O   1 
ATOM   2635 C CB  . LYS C 1 72  ? 14.42214  6.29505   53.72271 1.000 40.58975  ? 72  LYS C CB  1 
ATOM   2636 C CG  . LYS C 1 72  ? 14.30873  7.44331   52.73373 1.000 57.81569  ? 72  LYS C CG  1 
ATOM   2637 C CD  . LYS C 1 72  ? 15.66943  7.81152   52.14423 1.000 56.76481  ? 72  LYS C CD  1 
ATOM   2638 C CE  . LYS C 1 72  ? 16.44890  6.58147   51.69884 1.000 55.40412  ? 72  LYS C CE  1 
ATOM   2639 N NZ  . LYS C 1 72  ? 17.23027  6.82255   50.45132 1.000 60.19952  ? 72  LYS C NZ  1 
ATOM   2640 N N   . ILE C 1 73  ? 12.96800  4.04518   55.97196 1.000 32.26674  ? 73  ILE C N   1 
ATOM   2641 C CA  . ILE C 1 73  ? 13.11491  3.42854   57.28329 1.000 37.36850  ? 73  ILE C CA  1 
ATOM   2642 C C   . ILE C 1 73  ? 13.68571  2.02866   57.11303 1.000 35.01041  ? 73  ILE C C   1 
ATOM   2643 O O   . ILE C 1 73  ? 13.56557  1.41291   56.04938 1.000 36.60627  ? 73  ILE C O   1 
ATOM   2644 C CB  . ILE C 1 73  ? 11.77051  3.37721   58.04804 1.000 40.73363  ? 73  ILE C CB  1 
ATOM   2645 C CG1 . ILE C 1 73  ? 10.77130  2.48476   57.31286 1.000 40.19049  ? 73  ILE C CG1 1 
ATOM   2646 C CG2 . ILE C 1 73  ? 11.20232  4.77519   58.24486 1.000 53.76758  ? 73  ILE C CG2 1 
ATOM   2647 C CD1 . ILE C 1 73  ? 9.97921   1.57900   58.22501 1.000 34.37153  ? 73  ILE C CD1 1 
ATOM   2648 N N   . ARG C 1 74  ? 14.32659  1.53479   58.16876 1.000 26.82679  ? 74  ARG C N   1 
ATOM   2649 C CA  . ARG C 1 74  ? 14.73109  0.14133   58.25994 1.000 32.14351  ? 74  ARG C CA  1 
ATOM   2650 C C   . ARG C 1 74  ? 13.94286  -0.54473  59.36715 1.000 27.15813  ? 74  ARG C C   1 
ATOM   2651 O O   . ARG C 1 74  ? 13.40008  0.10451   60.26647 1.000 25.88872  ? 74  ARG C O   1 
ATOM   2652 C CB  . ARG C 1 74  ? 16.22919  -0.00434  58.53599 1.000 29.78946  ? 74  ARG C CB  1 
ATOM   2653 C CG  . ARG C 1 74  ? 16.66982  0.54553   59.88069 1.000 33.17729  ? 74  ARG C CG  1 
ATOM   2654 C CD  . ARG C 1 74  ? 18.18433  0.42074   60.05108 1.000 37.73854  ? 74  ARG C CD  1 
ATOM   2655 N NE  . ARG C 1 74  ? 18.80443  1.52774   60.77517 1.000 47.16280  ? 74  ARG C NE  1 
ATOM   2656 C CZ  . ARG C 1 74  ? 18.44118  1.97946   61.97080 1.000 61.44963  ? 74  ARG C CZ  1 
ATOM   2657 N NH1 . ARG C 1 74  ? 17.50103  1.38361   62.68837 1.000 38.28574  ? 74  ARG C NH1 1 
ATOM   2658 N NH2 . ARG C 1 74  ? 19.05129  3.05113   62.46940 1.000 61.73794  ? 74  ARG C NH2 1 
ATOM   2659 N N   . ASP C 1 75  ? 13.90345  -1.87903  59.29567 1.000 21.21402  ? 75  ASP C N   1 
ATOM   2660 C CA  . ASP C 1 75  ? 13.07043  -2.65750  60.20969 1.000 28.69976  ? 75  ASP C CA  1 
ATOM   2661 C C   . ASP C 1 75  ? 13.37934  -2.34531  61.66922 1.000 26.37321  ? 75  ASP C C   1 
ATOM   2662 O O   . ASP C 1 75  ? 12.46730  -2.25653  62.49738 1.000 24.71547  ? 75  ASP C O   1 
ATOM   2663 C CB  . ASP C 1 75  ? 13.25380  -4.15141  59.94426 1.000 27.09776  ? 75  ASP C CB  1 
ATOM   2664 C CG  . ASP C 1 75  ? 12.61605  -4.59661  58.64410 1.000 31.38104  ? 75  ASP C CG  1 
ATOM   2665 O OD1 . ASP C 1 75  ? 11.86087  -3.80359  58.04665 1.000 27.52664  ? 75  ASP C OD1 1 
ATOM   2666 O OD2 . ASP C 1 75  ? 12.86878  -5.74454  58.22099 1.000 36.65500  ? 75  ASP C OD2 1 
ATOM   2667 N N   . ASN C 1 76  ? 14.65647  -2.16522  62.00281 1.000 24.25818  ? 76  ASN C N   1 
ATOM   2668 C CA  . ASN C 1 76  ? 15.05900  -1.94703  63.38685 1.000 23.92109  ? 76  ASN C CA  1 
ATOM   2669 C C   . ASN C 1 76  ? 14.79595  -0.52713  63.87505 1.000 27.66114  ? 76  ASN C C   1 
ATOM   2670 O O   . ASN C 1 76  ? 15.10851  -0.22366  65.03060 1.000 25.62478  ? 76  ASN C O   1 
ATOM   2671 C CB  . ASN C 1 76  ? 16.53976  -2.29178  63.56155 1.000 25.10833  ? 76  ASN C CB  1 
ATOM   2672 C CG  . ASN C 1 76  ? 16.79808  -3.78296  63.49171 1.000 29.43210  ? 76  ASN C CG  1 
ATOM   2673 O OD1 . ASN C 1 76  ? 15.87724  -4.58869  63.62523 1.000 32.18213  ? 76  ASN C OD1 1 
ATOM   2674 N ND2 . ASN C 1 76  ? 18.05302  -4.15918  63.27600 1.000 33.05060  ? 76  ASN C ND2 1 
ATOM   2675 N N   . ASP C 1 77  ? 14.23844  0.34640   63.03519 1.000 24.33378  ? 77  ASP C N   1 
ATOM   2676 C CA  . ASP C 1 77  ? 13.80762  1.66532   63.48240 1.000 27.80203  ? 77  ASP C CA  1 
ATOM   2677 C C   . ASP C 1 77  ? 12.49728  1.63040   64.25264 1.000 27.28659  ? 77  ASP C C   1 
ATOM   2678 O O   . ASP C 1 77  ? 12.08490  2.66607   64.78570 1.000 26.45378  ? 77  ASP C O   1 
ATOM   2679 C CB  . ASP C 1 77  ? 13.64530  2.61025   62.29113 1.000 28.81292  ? 77  ASP C CB  1 
ATOM   2680 C CG  . ASP C 1 77  ? 14.96025  3.16873   61.80498 1.000 43.57978  ? 77  ASP C CG  1 
ATOM   2681 O OD1 . ASP C 1 77  ? 15.86368  3.37743   62.63966 1.000 37.06633  ? 77  ASP C OD1 1 
ATOM   2682 O OD2 . ASP C 1 77  ? 15.08527  3.40407   60.58470 1.000 35.34940  ? 77  ASP C OD2 1 
ATOM   2683 N N   . VAL C 1 78  ? 11.83115  0.48162   64.31097 1.000 27.11757  ? 78  VAL C N   1 
ATOM   2684 C CA  . VAL C 1 78  ? 10.52173  0.35385   64.93793 1.000 19.16853  ? 78  VAL C CA  1 
ATOM   2685 C C   . VAL C 1 78  ? 10.66257  -0.54744  66.15452 1.000 19.35542  ? 78  VAL C C   1 
ATOM   2686 O O   . VAL C 1 78  ? 11.14280  -1.68310  66.04842 1.000 25.36951  ? 78  VAL C O   1 
ATOM   2687 C CB  . VAL C 1 78  ? 9.47627   -0.19433  63.95640 1.000 23.91031  ? 78  VAL C CB  1 
ATOM   2688 C CG1 . VAL C 1 78  ? 8.15259   -0.43550  64.66674 1.000 23.21254  ? 78  VAL C CG1 1 
ATOM   2689 C CG2 . VAL C 1 78  ? 9.29190   0.77750   62.80451 1.000 19.20850  ? 78  VAL C CG2 1 
ATOM   2690 N N   . GLU C 1 79  ? 10.25676  -0.03439  67.30990 1.000 20.36454  ? 79  GLU C N   1 
ATOM   2691 C CA  . GLU C 1 79  ? 10.23616  -0.79449  68.54931 1.000 16.70521  ? 79  GLU C CA  1 
ATOM   2692 C C   . GLU C 1 79  ? 8.84019   -0.70621  69.14142 1.000 19.56409  ? 79  GLU C C   1 
ATOM   2693 O O   . GLU C 1 79  ? 8.26285   0.38306   69.21252 1.000 20.63330  ? 79  GLU C O   1 
ATOM   2694 C CB  . GLU C 1 79  ? 11.27146  -0.26489  69.54667 1.000 22.53753  ? 79  GLU C CB  1 
ATOM   2695 C CG  . GLU C 1 79  ? 11.25851  -0.98506  70.88439 1.000 34.73158  ? 79  GLU C CG  1 
ATOM   2696 C CD  . GLU C 1 79  ? 12.07492  -0.26677  71.93923 1.000 48.00429  ? 79  GLU C CD  1 
ATOM   2697 O OE1 . GLU C 1 79  ? 11.52387  0.01173   73.02572 1.000 37.88384  ? 79  GLU C OE1 1 
ATOM   2698 O OE2 . GLU C 1 79  ? 13.26476  0.01552   71.68458 1.000 41.63803  ? 79  GLU C OE2 1 
ATOM   2699 N N   . VAL C 1 80  ? 8.29371   -1.84697  69.54915 1.000 11.55381  ? 80  VAL C N   1 
ATOM   2700 C CA  . VAL C 1 80  ? 7.00464   -1.89766  70.22640 1.000 14.29732  ? 80  VAL C CA  1 
ATOM   2701 C C   . VAL C 1 80  ? 7.20945   -2.59144  71.56342 1.000 21.10559  ? 80  VAL C C   1 
ATOM   2702 O O   . VAL C 1 80  ? 7.64893   -3.74783  71.61078 1.000 14.01027  ? 80  VAL C O   1 
ATOM   2703 C CB  . VAL C 1 80  ? 5.93427   -2.61915  69.39344 1.000 18.18024  ? 80  VAL C CB  1 
ATOM   2704 C CG1 . VAL C 1 80  ? 4.61258   -2.65587  70.15476 1.000 16.33987  ? 80  VAL C CG1 1 
ATOM   2705 C CG2 . VAL C 1 80  ? 5.74971   -1.92843  68.05578 1.000 16.71367  ? 80  VAL C CG2 1 
ATOM   2706 N N   . LEU C 1 81  ? 6.90693   -1.88393  72.64417 1.000 16.83934  ? 81  LEU C N   1 
ATOM   2707 C CA  . LEU C 1 81  ? 6.92024   -2.44795  73.98774 1.000 14.95633  ? 81  LEU C CA  1 
ATOM   2708 C C   . LEU C 1 81  ? 5.47256   -2.66828  74.40033 1.000 16.30120  ? 81  LEU C C   1 
ATOM   2709 O O   . LEU C 1 81  ? 4.73612   -1.70502  74.64192 1.000 12.27882  ? 81  LEU C O   1 
ATOM   2710 C CB  . LEU C 1 81  ? 7.64379   -1.52955  74.96973 1.000 21.40804  ? 81  LEU C CB  1 
ATOM   2711 C CG  . LEU C 1 81  ? 7.73014   -2.06585  76.40064 1.000 20.19797  ? 81  LEU C CG  1 
ATOM   2712 C CD1 . LEU C 1 81  ? 8.74813   -3.19420  76.48337 1.000 20.95854  ? 81  LEU C CD1 1 
ATOM   2713 C CD2 . LEU C 1 81  ? 8.07143   -0.95028  77.38174 1.000 20.63553  ? 81  LEU C CD2 1 
ATOM   2714 N N   . SER C 1 82  ? 5.06157   -3.92945  74.45809 1.000 14.31019  ? 82  SER C N   1 
ATOM   2715 C CA  . SER C 1 82  ? 3.70205   -4.28257  74.83088 1.000 11.87103  ? 82  SER C CA  1 
ATOM   2716 C C   . SER C 1 82  ? 3.64843   -4.61672  76.31301 1.000 21.06112  ? 82  SER C C   1 
ATOM   2717 O O   . SER C 1 82  ? 4.51380   -5.32839  76.83182 1.000 18.57625  ? 82  SER C O   1 
ATOM   2718 C CB  . SER C 1 82  ? 3.19482   -5.46945  74.01203 1.000 11.70618  ? 82  SER C CB  1 
ATOM   2719 O OG  . SER C 1 82  ? 3.95424   -6.63347  74.27979 1.000 15.22576  ? 82  SER C OG  1 
ATOM   2720 N N   . THR C 1 83  ? 2.63105   -4.09043  76.98993 1.000 17.85071  ? 83  THR C N   1 
ATOM   2721 C CA  . THR C 1 83  ? 2.36380   -4.39172  78.39280 1.000 19.79268  ? 83  THR C CA  1 
ATOM   2722 C C   . THR C 1 83  ? 1.01650   -5.09669  78.45784 1.000 16.89270  ? 83  THR C C   1 
ATOM   2723 O O   . THR C 1 83  ? -0.01883  -4.49339  78.15493 1.000 16.98607  ? 83  THR C O   1 
ATOM   2724 C CB  . THR C 1 83  ? 2.36734   -3.12161  79.24247 1.000 15.93241  ? 83  THR C CB  1 
ATOM   2725 O OG1 . THR C 1 83  ? 3.64787   -2.49027  79.14133 1.000 18.08950  ? 83  THR C OG1 1 
ATOM   2726 C CG2 . THR C 1 83  ? 2.08437   -3.44978  80.70411 1.000 15.50355  ? 83  THR C CG2 1 
ATOM   2727 N N   . VAL C 1 84  ? 1.03178   -6.37364  78.83146 1.000 13.62907  ? 84  VAL C N   1 
ATOM   2728 C CA  . VAL C 1 84  ? -0.16721  -7.20182  78.89579 1.000 13.98277  ? 84  VAL C CA  1 
ATOM   2729 C C   . VAL C 1 84  ? -0.44909  -7.54432  80.35136 1.000 24.99130  ? 84  VAL C C   1 
ATOM   2730 O O   . VAL C 1 84  ? 0.42967   -8.04978  81.06173 1.000 16.42578  ? 84  VAL C O   1 
ATOM   2731 C CB  . VAL C 1 84  ? -0.01719  -8.47784  78.04939 1.000 14.06578  ? 84  VAL C CB  1 
ATOM   2732 C CG1 . VAL C 1 84  ? -1.16653  -9.44601  78.33863 1.000 13.05448  ? 84  VAL C CG1 1 
ATOM   2733 C CG2 . VAL C 1 84  ? 0.00833   -8.12854  76.56468 1.000 16.15529  ? 84  VAL C CG2 1 
ATOM   2734 N N   . GLY C 1 85  ? -1.67459  -7.27300  80.79066 1.000 18.97394  ? 85  GLY C N   1 
ATOM   2735 C CA  . GLY C 1 85  ? -2.08882  -7.63316  82.13139 1.000 24.79704  ? 85  GLY C CA  1 
ATOM   2736 C C   . GLY C 1 85  ? -3.33909  -8.48893  82.18013 1.000 28.25732  ? 85  GLY C C   1 
ATOM   2737 O O   . GLY C 1 85  ? -4.07615  -8.57932  81.19652 1.000 21.10508  ? 85  GLY C O   1 
ATOM   2738 N N   . ILE C 1 86  ? -3.59457  -9.12642  83.31850 1.000 27.99523  ? 86  ILE C N   1 
ATOM   2739 C CA  . ILE C 1 86  ? -4.80083  -9.92025  83.53013 1.000 30.58689  ? 86  ILE C CA  1 
ATOM   2740 C C   . ILE C 1 86  ? -5.52885  -9.35279  84.73925 1.000 34.39110  ? 86  ILE C C   1 
ATOM   2741 O O   . ILE C 1 86  ? -4.92511  -9.17835  85.80387 1.000 32.49726  ? 86  ILE C O   1 
ATOM   2742 C CB  . ILE C 1 86  ? -4.48873  -11.42031 83.72755 1.000 31.44783  ? 86  ILE C CB  1 
ATOM   2743 C CG1 . ILE C 1 86  ? -3.17042  -11.62361 84.48199 1.000 39.03625  ? 86  ILE C CG1 1 
ATOM   2744 C CG2 . ILE C 1 86  ? -4.52289  -12.17716 82.39526 1.000 37.38647  ? 86  ILE C CG2 1 
ATOM   2745 C CD1 . ILE C 1 86  ? -2.92966  -13.05699 84.90710 1.000 53.85402  ? 86  ILE C CD1 1 
ATOM   2746 N N   . VAL C 1 87  ? -6.81027  -9.02913  84.56541 1.000 35.41728  ? 87  VAL C N   1 
ATOM   2747 C CA  . VAL C 1 87  ? -7.64165  -8.49713  85.63751 1.000 43.35502  ? 87  VAL C CA  1 
ATOM   2748 C C   . VAL C 1 87  ? -8.76229  -9.49095  85.92653 1.000 46.90301  ? 87  VAL C C   1 
ATOM   2749 O O   . VAL C 1 87  ? -8.96314  -10.46446 85.20261 1.000 44.50563  ? 87  VAL C O   1 
ATOM   2750 C CB  . VAL C 1 87  ? -8.21023  -7.10028  85.31521 1.000 45.33879  ? 87  VAL C CB  1 
ATOM   2751 C CG1 . VAL C 1 87  ? -7.07239  -6.11066  85.13466 1.000 41.50713  ? 87  VAL C CG1 1 
ATOM   2752 C CG2 . VAL C 1 87  ? -9.08974  -7.14922  84.07390 1.000 44.40897  ? 87  VAL C CG2 1 
ATOM   2753 N N   . ALA C 1 88  ? -9.50008  -9.22226  87.00624 1.000 54.27439  ? 88  ALA C N   1 
ATOM   2754 C CA  . ALA C 1 88  ? -10.40047 -10.22390 87.56847 1.000 65.67677  ? 88  ALA C CA  1 
ATOM   2755 C C   . ALA C 1 88  ? -11.67515 -10.39058 86.74940 1.000 59.84813  ? 88  ALA C C   1 
ATOM   2756 O O   . ALA C 1 88  ? -12.12138 -11.52410 86.53487 1.000 58.79177  ? 88  ALA C O   1 
ATOM   2757 C CB  . ALA C 1 88  ? -10.74196 -9.86276  89.01515 1.000 69.90109  ? 88  ALA C CB  1 
ATOM   2758 N N   . ASN C 1 89  ? -12.27986 -9.27942  86.31054 1.000 55.68555  ? 89  ASN C N   1 
ATOM   2759 C CA  . ASN C 1 89  ? -13.56748 -9.26773  85.61691 1.000 67.45290  ? 89  ASN C CA  1 
ATOM   2760 C C   . ASN C 1 89  ? -14.67993 -9.66991  86.58729 1.000 71.91095  ? 89  ASN C C   1 
ATOM   2761 O O   . ASN C 1 89  ? -14.45657 -10.44247 87.52311 1.000 73.63021  ? 89  ASN C O   1 
ATOM   2762 C CB  . ASN C 1 89  ? -13.51750 -10.16663 84.36820 1.000 58.95262  ? 89  ASN C CB  1 
ATOM   2763 C CG  . ASN C 1 89  ? -14.89073 -10.50425 83.81244 1.000 68.25602  ? 89  ASN C CG  1 
ATOM   2764 O OD1 . ASN C 1 89  ? -15.67336 -11.22664 84.42548 1.000 81.37832  ? 89  ASN C OD1 1 
ATOM   2765 N ND2 . ASN C 1 89  ? -15.18518 -9.97467  82.62740 1.000 74.04280  ? 89  ASN C ND2 1 
ATOM   2766 N N   . GLY C 1 90  ? -15.88590 -9.13998  86.37550 1.000 74.74121  ? 90  GLY C N   1 
ATOM   2767 C CA  . GLY C 1 90  ? -16.94633 -9.30082  87.36136 1.000 77.34945  ? 90  GLY C CA  1 
ATOM   2768 C C   . GLY C 1 90  ? -17.41396 -10.73630 87.50762 1.000 75.64014  ? 90  GLY C C   1 
ATOM   2769 O O   . GLY C 1 90  ? -17.62977 -11.22068 88.62488 1.000 83.35772  ? 90  GLY C O   1 
ATOM   2770 N N   . ASN C 1 91  ? -17.56164 -11.44368 86.38509 1.000 79.51506  ? 91  ASN C N   1 
ATOM   2771 C CA  . ASN C 1 91  ? -18.11220 -12.79487 86.40066 1.000 74.93122  ? 91  ASN C CA  1 
ATOM   2772 C C   . ASN C 1 91  ? -17.00367 -13.75822 86.83360 1.000 84.52751  ? 91  ASN C C   1 
ATOM   2773 O O   . ASN C 1 91  ? -17.03036 -14.94479 86.50426 1.000 83.36230  ? 91  ASN C O   1 
ATOM   2774 C CB  . ASN C 1 91  ? -18.68668 -13.12017 85.00259 1.000 74.39102  ? 91  ASN C CB  1 
ATOM   2775 C CG  . ASN C 1 91  ? -19.12645 -14.57572 84.82738 1.000 87.40204  ? 91  ASN C CG  1 
ATOM   2776 O OD1 . ASN C 1 91  ? -19.48466 -15.24722 85.79649 1.000 91.33903  ? 91  ASN C OD1 1 
ATOM   2777 N ND2 . ASN C 1 91  ? -19.08102 -15.06817 83.58939 1.000 90.67479  ? 91  ASN C ND2 1 
ATOM   2778 N N   . GLY C 1 92  ? -16.01186 -13.26297 87.57174 1.000 82.92198  ? 92  GLY C N   1 
ATOM   2779 C CA  . GLY C 1 92  ? -14.91638 -14.10233 88.02053 1.000 79.61653  ? 92  GLY C CA  1 
ATOM   2780 C C   . GLY C 1 92  ? -14.24973 -14.84004 86.87565 1.000 96.16719  ? 92  GLY C C   1 
ATOM   2781 O O   . GLY C 1 92  ? -13.81999 -15.99089 87.01711 1.000 93.92236  ? 92  GLY C O   1 
ATOM   2782 N N   . GLY C 1 93  ? -14.15654 -14.16892 85.72971 1.000 82.68462  ? 93  GLY C N   1 
ATOM   2783 C CA  . GLY C 1 93  ? -13.78827 -14.82088 84.49160 1.000 67.86386  ? 93  GLY C CA  1 
ATOM   2784 C C   . GLY C 1 93  ? -12.53147 -14.29307 83.83399 1.000 59.92927  ? 93  GLY C C   1 
ATOM   2785 O O   . GLY C 1 93  ? -12.12679 -14.81760 82.79619 1.000 58.07125  ? 93  GLY C O   1 
ATOM   2786 N N   . PHE C 1 94  ? -11.92212 -13.25102 84.40497 1.000 56.68713  ? 94  PHE C N   1 
ATOM   2787 C CA  . PHE C 1 94  ? -10.62172 -12.74160 83.96770 1.000 56.32074  ? 94  PHE C CA  1 
ATOM   2788 C C   . PHE C 1 94  ? -10.62885 -12.13410 82.56541 1.000 43.22526  ? 94  PHE C C   1 
ATOM   2789 O O   . PHE C 1 94  ? -11.29659 -12.63310 81.65425 1.000 42.77358  ? 94  PHE C O   1 
ATOM   2790 C CB  . PHE C 1 94  ? -9.56573  -13.85034 84.05025 1.000 51.20186  ? 94  PHE C CB  1 
ATOM   2791 C CG  . PHE C 1 94  ? -9.19445  -14.22249 85.45644 1.000 51.57687  ? 94  PHE C CG  1 
ATOM   2792 C CD1 . PHE C 1 94  ? -8.33537  -13.42577 86.19555 1.000 51.24057  ? 94  PHE C CD1 1 
ATOM   2793 C CD2 . PHE C 1 94  ? -9.72074  -15.35938 86.04645 1.000 62.74890  ? 94  PHE C CD2 1 
ATOM   2794 C CE1 . PHE C 1 94  ? -8.00111  -13.76158 87.49571 1.000 55.31115  ? 94  PHE C CE1 1 
ATOM   2795 C CE2 . PHE C 1 94  ? -9.39135  -15.70070 87.34453 1.000 59.68977  ? 94  PHE C CE2 1 
ATOM   2796 C CZ  . PHE C 1 94  ? -8.53008  -14.90094 88.07044 1.000 59.79101  ? 94  PHE C CZ  1 
ATOM   2797 N N   . ALA C 1 95  ? -9.86949  -11.05519 82.38399 1.000 39.20381  ? 95  ALA C N   1 
ATOM   2798 C CA  . ALA C 1 95  ? -9.77384  -10.38834 81.09398 1.000 39.16434  ? 95  ALA C CA  1 
ATOM   2799 C C   . ALA C 1 95  ? -8.37016  -9.82485  80.92349 1.000 30.94854  ? 95  ALA C C   1 
ATOM   2800 O O   . ALA C 1 95  ? -7.66815  -9.53911  81.89789 1.000 26.45396  ? 95  ALA C O   1 
ATOM   2801 C CB  . ALA C 1 95  ? -10.82411 -9.27775  80.94949 1.000 34.39043  ? 95  ALA C CB  1 
ATOM   2802 N N   . LEU C 1 96  ? -7.97009  -9.67805  79.66347 1.000 22.08583  ? 96  LEU C N   1 
ATOM   2803 C CA  . LEU C 1 96  ? -6.67059  -9.13400  79.29719 1.000 25.55582  ? 96  LEU C CA  1 
ATOM   2804 C C   . LEU C 1 96  ? -6.72893  -7.61788  79.14117 1.000 24.44243  ? 96  LEU C C   1 
ATOM   2805 O O   . LEU C 1 96  ? -7.73205  -7.05494  78.69451 1.000 25.23840  ? 96  LEU C O   1 
ATOM   2806 C CB  . LEU C 1 96  ? -6.17855  -9.75896  77.98934 1.000 22.14993  ? 96  LEU C CB  1 
ATOM   2807 C CG  . LEU C 1 96  ? -5.94266  -11.26666 77.90494 1.000 25.04597  ? 96  LEU C CG  1 
ATOM   2808 C CD1 . LEU C 1 96  ? -5.51948  -11.65212 76.47278 1.000 31.17675  ? 96  LEU C CD1 1 
ATOM   2809 C CD2 . LEU C 1 96  ? -4.89776  -11.70593 78.93439 1.000 31.58199  ? 96  LEU C CD2 1 
ATOM   2810 N N   . THR C 1 97  ? -5.63762  -6.95922  79.52377 1.000 20.06502  ? 97  THR C N   1 
ATOM   2811 C CA  . THR C 1 97  ? -5.41712  -5.55376  79.21722 1.000 18.45504  ? 97  THR C CA  1 
ATOM   2812 C C   . THR C 1 97  ? -4.12748  -5.42301  78.41931 1.000 24.26526  ? 97  THR C C   1 
ATOM   2813 O O   . THR C 1 97  ? -3.18423  -6.19570  78.61020 1.000 20.56082  ? 97  THR C O   1 
ATOM   2814 C CB  . THR C 1 97  ? -5.32680  -4.68780  80.48085 1.000 23.21048  ? 97  THR C CB  1 
ATOM   2815 O OG1 . THR C 1 97  ? -4.05594  -4.89192  81.11031 1.000 19.64350  ? 97  THR C OG1 1 
ATOM   2816 C CG2 . THR C 1 97  ? -6.44516  -5.03092  81.45840 1.000 23.09672  ? 97  THR C CG2 1 
ATOM   2817 N N   . VAL C 1 98  ? -4.09109  -4.44983  77.51036 1.000 20.57654  ? 98  VAL C N   1 
ATOM   2818 C CA  . VAL C 1 98  ? -2.94585  -4.26636  76.62406 1.000 16.24511  ? 98  VAL C CA  1 
ATOM   2819 C C   . VAL C 1 98  ? -2.61060  -2.78413  76.53057 1.000 18.04796  ? 98  VAL C C   1 
ATOM   2820 O O   . VAL C 1 98  ? -3.49253  -1.95520  76.28270 1.000 16.14319  ? 98  VAL C O   1 
ATOM   2821 C CB  . VAL C 1 98  ? -3.20026  -4.83590  75.21304 1.000 15.47393  ? 98  VAL C CB  1 
ATOM   2822 C CG1 . VAL C 1 98  ? -1.97038  -4.63580  74.33597 1.000 17.23505  ? 98  VAL C CG1 1 
ATOM   2823 C CG2 . VAL C 1 98  ? -3.56946  -6.30968  75.27534 1.000 17.49199  ? 98  VAL C CG2 1 
ATOM   2824 N N   . HIS C 1 99  ? -1.33485  -2.45492  76.72475 1.000 12.68389  ? 99  HIS C N   1 
ATOM   2825 C CA  . HIS C 1 99  ? -0.78959  -1.14780  76.38976 1.000 16.74690  ? 99  HIS C CA  1 
ATOM   2826 C C   . HIS C 1 99  ? 0.41035   -1.34100  75.47587 1.000 14.65542  ? 99  HIS C C   1 
ATOM   2827 O O   . HIS C 1 99  ? 1.21508   -2.25540  75.68044 1.000 17.65435  ? 99  HIS C O   1 
ATOM   2828 C CB  . HIS C 1 99  ? -0.36828  -0.35578  77.63370 1.000 17.16543  ? 99  HIS C CB  1 
ATOM   2829 C CG  . HIS C 1 99  ? 0.20298   0.99205   77.31819 1.000 17.86120  ? 99  HIS C CG  1 
ATOM   2830 N ND1 . HIS C 1 99  ? -0.58108  2.06938   76.96483 1.000 22.21967  ? 99  HIS C ND1 1 
ATOM   2831 C CD2 . HIS C 1 99  ? 1.48362   1.42963   77.27630 1.000 17.27748  ? 99  HIS C CD2 1 
ATOM   2832 C CE1 . HIS C 1 99  ? 0.19088   3.11678   76.73554 1.000 20.24058  ? 99  HIS C CE1 1 
ATOM   2833 N NE2 . HIS C 1 99  ? 1.44822   2.75498   76.91638 1.000 25.45662  ? 99  HIS C NE2 1 
ATOM   2834 N N   . LEU C 1 100 ? 0.52725   -0.48039  74.46826 1.000 15.29155  ? 100 LEU C N   1 
ATOM   2835 C CA  . LEU C 1 100 ? 1.62278   -0.53483  73.50817 1.000 14.26874  ? 100 LEU C CA  1 
ATOM   2836 C C   . LEU C 1 100 ? 2.37521   0.78585   73.54347 1.000 15.38609  ? 100 LEU C C   1 
ATOM   2837 O O   . LEU C 1 100 ? 1.77866   1.84906   73.34095 1.000 18.65069  ? 100 LEU C O   1 
ATOM   2838 C CB  . LEU C 1 100 ? 1.11076   -0.80830  72.09000 1.000 14.96334  ? 100 LEU C CB  1 
ATOM   2839 C CG  . LEU C 1 100 ? 0.22719   -2.02745  71.81765 1.000 19.52354  ? 100 LEU C CG  1 
ATOM   2840 C CD1 . LEU C 1 100 ? -0.16433  -2.05839  70.34866 1.000 17.75715  ? 100 LEU C CD1 1 
ATOM   2841 C CD2 . LEU C 1 100 ? 0.93400   -3.31699  72.20341 1.000 11.14412  ? 100 LEU C CD2 1 
ATOM   2842 N N   . ASP C 1 101 ? 3.67593   0.71872   73.80550 1.000 14.19968  ? 101 ASP C N   1 
ATOM   2843 C CA  . ASP C 1 101 ? 4.57630   1.84321   73.59215 1.000 19.28464  ? 101 ASP C CA  1 
ATOM   2844 C C   . ASP C 1 101 ? 5.29052   1.60468   72.26920 1.000 18.28795  ? 101 ASP C C   1 
ATOM   2845 O O   . ASP C 1 101 ? 6.01284   0.61356   72.12402 1.000 17.72472  ? 101 ASP C O   1 
ATOM   2846 C CB  . ASP C 1 101 ? 5.58272   1.98244   74.73499 1.000 18.27084  ? 101 ASP C CB  1 
ATOM   2847 C CG  . ASP C 1 101 ? 4.93521   2.41965   76.03662 1.000 23.56721  ? 101 ASP C CG  1 
ATOM   2848 O OD1 . ASP C 1 101 ? 4.07917   3.32982   76.00658 1.000 17.64963  ? 101 ASP C OD1 1 
ATOM   2849 O OD2 . ASP C 1 101 ? 5.28718   1.85260   77.09309 1.000 24.57238  ? 101 ASP C OD2 1 
ATOM   2850 N N   . VAL C 1 102 ? 5.07143   2.49173   71.30344 1.000 17.42673  ? 102 VAL C N   1 
ATOM   2851 C CA  . VAL C 1 102 ? 5.61725   2.34039   69.95987 1.000 16.83895  ? 102 VAL C CA  1 
ATOM   2852 C C   . VAL C 1 102 ? 6.62844   3.45412   69.73159 1.000 17.67152  ? 102 VAL C C   1 
ATOM   2853 O O   . VAL C 1 102 ? 6.28086   4.63913   69.79589 1.000 18.51311  ? 102 VAL C O   1 
ATOM   2854 C CB  . VAL C 1 102 ? 4.51546   2.36627   68.88861 1.000 21.36229  ? 102 VAL C CB  1 
ATOM   2855 C CG1 . VAL C 1 102 ? 5.03896   1.80681   67.57958 1.000 24.35565  ? 102 VAL C CG1 1 
ATOM   2856 C CG2 . VAL C 1 102 ? 3.30012   1.57664   69.35476 1.000 17.42057  ? 102 VAL C CG2 1 
ATOM   2857 N N   . THR C 1 103 ? 7.87385   3.07612   69.46226 1.000 17.67589  ? 103 THR C N   1 
ATOM   2858 C CA  . THR C 1 103 ? 8.95983   4.02382   69.24113 1.000 23.08981  ? 103 THR C CA  1 
ATOM   2859 C C   . THR C 1 103 ? 9.45149   3.89768   67.80482 1.000 23.55392  ? 103 THR C C   1 
ATOM   2860 O O   . THR C 1 103 ? 9.84927   2.80944   67.37479 1.000 21.14425  ? 103 THR C O   1 
ATOM   2861 C CB  . THR C 1 103 ? 10.10562  3.78146   70.22395 1.000 21.66846  ? 103 THR C CB  1 
ATOM   2862 O OG1 . THR C 1 103 ? 9.61524   3.89412   71.56796 1.000 20.68968  ? 103 THR C OG1 1 
ATOM   2863 C CG2 . THR C 1 103 ? 11.21836  4.79525   70.00657 1.000 25.87003  ? 103 THR C CG2 1 
ATOM   2864 N N   . LEU C 1 104 ? 9.42738   5.00899   67.07146 1.000 21.50116  ? 104 LEU C N   1 
ATOM   2865 C CA  . LEU C 1 104 ? 9.84221   5.05057   65.67360 1.000 29.73528  ? 104 LEU C CA  1 
ATOM   2866 C C   . LEU C 1 104 ? 11.00803  6.02070   65.54562 1.000 26.09141  ? 104 LEU C C   1 
ATOM   2867 O O   . LEU C 1 104 ? 10.88172  7.19721   65.89909 1.000 26.92107  ? 104 LEU C O   1 
ATOM   2868 C CB  . LEU C 1 104 ? 8.68746   5.47224   64.75416 1.000 23.62857  ? 104 LEU C CB  1 
ATOM   2869 C CG  . LEU C 1 104 ? 7.45403   4.56626   64.58804 1.000 23.84378  ? 104 LEU C CG  1 
ATOM   2870 C CD1 . LEU C 1 104 ? 6.66744   4.38817   65.87871 1.000 31.77338  ? 104 LEU C CD1 1 
ATOM   2871 C CD2 . LEU C 1 104 ? 6.54152   5.06152   63.47260 1.000 31.88913  ? 104 LEU C CD2 1 
ATOM   2872 N N   . SER C 1 105 ? 12.13655  5.53236   65.04293 1.000 24.55869  ? 105 SER C N   1 
ATOM   2873 C CA  . SER C 1 105 ? 13.32383  6.36043   64.88621 1.000 31.13677  ? 105 SER C CA  1 
ATOM   2874 C C   . SER C 1 105 ? 13.37519  6.98067   63.49680 1.000 32.73433  ? 105 SER C C   1 
ATOM   2875 O O   . SER C 1 105 ? 13.15409  6.30402   62.48943 1.000 33.44286  ? 105 SER C O   1 
ATOM   2876 C CB  . SER C 1 105 ? 14.59372  5.54197   65.13388 1.000 31.59200  ? 105 SER C CB  1 
ATOM   2877 O OG  . SER C 1 105 ? 14.64103  5.06505   66.46624 1.000 42.45947  ? 105 SER C OG  1 
ATOM   2878 N N   . GLY C 1 106 ? 13.66961  8.27481   63.45134 1.000 36.18683  ? 106 GLY C N   1 
ATOM   2879 C CA  . GLY C 1 106 ? 13.90775  8.95354   62.19690 1.000 31.76234  ? 106 GLY C CA  1 
ATOM   2880 C C   . GLY C 1 106 ? 12.68977  9.51963   61.50369 1.000 35.69297  ? 106 GLY C C   1 
ATOM   2881 O O   . GLY C 1 106 ? 12.79169  9.89989   60.33040 1.000 46.01018  ? 106 GLY C O   1 
ATOM   2882 N N   . ILE C 1 107 ? 11.53804  9.57517   62.17360 1.000 31.13257  ? 107 ILE C N   1 
ATOM   2883 C CA  . ILE C 1 107 ? 10.34545  10.20321  61.61780 1.000 35.78230  ? 107 ILE C CA  1 
ATOM   2884 C C   . ILE C 1 107 ? 9.71312   11.07657  62.69199 1.000 33.93166  ? 107 ILE C C   1 
ATOM   2885 O O   . ILE C 1 107 ? 9.90838   10.85823  63.89127 1.000 31.60090  ? 107 ILE C O   1 
ATOM   2886 C CB  . ILE C 1 107 ? 9.31979   9.17962   61.07585 1.000 50.51306  ? 107 ILE C CB  1 
ATOM   2887 C CG1 . ILE C 1 107 ? 8.35739   8.75122   62.17358 1.000 37.46239  ? 107 ILE C CG1 1 
ATOM   2888 C CG2 . ILE C 1 107 ? 10.00334  7.95067   60.48606 1.000 40.36059  ? 107 ILE C CG2 1 
ATOM   2889 C CD1 . ILE C 1 107 ? 7.16416   8.02773   61.63884 1.000 53.70427  ? 107 ILE C CD1 1 
ATOM   2890 N N   . SER C 1 108 ? 8.94217   12.06804  62.25069 1.000 28.15438  ? 108 SER C N   1 
ATOM   2891 C CA  . SER C 1 108 ? 8.42843   13.08614  63.15524 1.000 33.16652  ? 108 SER C CA  1 
ATOM   2892 C C   . SER C 1 108 ? 7.31891   12.52891  64.04455 1.000 35.22863  ? 108 SER C C   1 
ATOM   2893 O O   . SER C 1 108 ? 6.71003   11.49340  63.75891 1.000 37.32504  ? 108 SER C O   1 
ATOM   2894 C CB  . SER C 1 108 ? 7.90512   14.29037  62.36998 1.000 28.51995  ? 108 SER C CB  1 
ATOM   2895 O OG  . SER C 1 108 ? 6.64498   14.01629  61.78285 1.000 37.36911  ? 108 SER C OG  1 
ATOM   2896 N N   . GLN C 1 109 ? 7.05374   13.25106  65.13771 1.000 32.38970  ? 109 GLN C N   1 
ATOM   2897 C CA  . GLN C 1 109 ? 6.03376   12.81969  66.08911 1.000 32.26081  ? 109 GLN C CA  1 
ATOM   2898 C C   . GLN C 1 109 ? 4.64972   12.80432  65.45384 1.000 38.06859  ? 109 GLN C C   1 
ATOM   2899 O O   . GLN C 1 109 ? 3.86660   11.87451  65.68111 1.000 35.65119  ? 109 GLN C O   1 
ATOM   2900 C CB  . GLN C 1 109 ? 6.04736   13.72515  67.32173 1.000 29.70413  ? 109 GLN C CB  1 
ATOM   2901 C CG  . GLN C 1 109 ? 5.11355   13.27224  68.44017 1.000 28.32315  ? 109 GLN C CG  1 
ATOM   2902 C CD  . GLN C 1 109 ? 5.53287   11.94817  69.05256 1.000 29.06319  ? 109 GLN C CD  1 
ATOM   2903 O OE1 . GLN C 1 109 ? 6.71915   11.62454  69.10541 1.000 25.76795  ? 109 GLN C OE1 1 
ATOM   2904 N NE2 . GLN C 1 109 ? 4.55865   11.17592  69.51961 1.000 27.97365  ? 109 GLN C NE2 1 
ATOM   2905 N N   . ALA C 1 110 ? 4.32973   13.82494  64.65352 1.000 31.35746  ? 110 ALA C N   1 
ATOM   2906 C CA  . ALA C 1 110 ? 3.00465   13.89840  64.04672 1.000 31.72557  ? 110 ALA C CA  1 
ATOM   2907 C C   . ALA C 1 110 ? 2.80259   12.78829  63.02371 1.000 32.14692  ? 110 ALA C C   1 
ATOM   2908 O O   . ALA C 1 110 ? 1.74069   12.15501  62.98804 1.000 37.74152  ? 110 ALA C O   1 
ATOM   2909 C CB  . ALA C 1 110 ? 2.79718   15.26817  63.40243 1.000 40.27275  ? 110 ALA C CB  1 
ATOM   2910 N N   . ASP C 1 111 ? 3.81106   12.53420  62.18604 1.000 29.04690  ? 111 ASP C N   1 
ATOM   2911 C CA  . ASP C 1 111 ? 3.69125   11.47090  61.19379 1.000 31.33351  ? 111 ASP C CA  1 
ATOM   2912 C C   . ASP C 1 111 ? 3.62199   10.10159  61.85603 1.000 32.43580  ? 111 ASP C C   1 
ATOM   2913 O O   . ASP C 1 111 ? 2.92191   9.20626   61.37050 1.000 27.78650  ? 111 ASP C O   1 
ATOM   2914 C CB  . ASP C 1 111 ? 4.86127   11.52823  60.21395 1.000 36.28920  ? 111 ASP C CB  1 
ATOM   2915 C CG  . ASP C 1 111 ? 4.86824   12.79893  59.39327 1.000 49.83905  ? 111 ASP C CG  1 
ATOM   2916 O OD1 . ASP C 1 111 ? 3.84540   13.51688  59.40364 1.000 36.51724  ? 111 ASP C OD1 1 
ATOM   2917 O OD2 . ASP C 1 111 ? 5.89421   13.08029  58.73880 1.000 44.64278  ? 111 ASP C OD2 1 
ATOM   2918 N N   . ALA C 1 112 ? 4.34017   9.91821   62.96462 1.000 30.63904  ? 112 ALA C N   1 
ATOM   2919 C CA  . ALA C 1 112 ? 4.33688   8.62302   63.63524 1.000 26.44657  ? 112 ALA C CA  1 
ATOM   2920 C C   . ALA C 1 112 ? 2.98059   8.33480   64.26209 1.000 28.53132  ? 112 ALA C C   1 
ATOM   2921 O O   . ALA C 1 112 ? 2.45710   7.21962   64.14761 1.000 27.00366  ? 112 ALA C O   1 
ATOM   2922 C CB  . ALA C 1 112 ? 5.43817   8.57198   64.68891 1.000 24.73647  ? 112 ALA C CB  1 
ATOM   2923 N N   . GLU C 1 113 ? 2.39455   9.33312   64.93067 1.000 29.68277  ? 113 GLU C N   1 
ATOM   2924 C CA  . GLU C 1 113 ? 1.06067   9.15939   65.49830 1.000 27.43465  ? 113 GLU C CA  1 
ATOM   2925 C C   . GLU C 1 113 ? 0.04688   8.81842   64.41616 1.000 30.67089  ? 113 GLU C C   1 
ATOM   2926 O O   . GLU C 1 113 ? -0.79950  7.93574   64.60216 1.000 29.35399  ? 113 GLU C O   1 
ATOM   2927 C CB  . GLU C 1 113 ? 0.63651   10.42069  66.24965 1.000 31.54967  ? 113 GLU C CB  1 
ATOM   2928 C CG  . GLU C 1 113 ? 1.31702   10.59504  67.59869 1.000 34.07326  ? 113 GLU C CG  1 
ATOM   2929 C CD  . GLU C 1 113 ? 1.02811   11.94316  68.23051 1.000 49.95445  ? 113 GLU C CD  1 
ATOM   2930 O OE1 . GLU C 1 113 ? -0.04676  12.51613  67.95168 1.000 53.75486  ? 113 GLU C OE1 1 
ATOM   2931 O OE2 . GLU C 1 113 ? 1.87879   12.43073  69.00467 1.000 41.46351  ? 113 GLU C OE2 1 
ATOM   2932 N N   . LYS C 1 114 ? 0.11645   9.50797   63.27582 1.000 27.47814  ? 114 LYS C N   1 
ATOM   2933 C CA  . LYS C 1 114 ? -0.73838  9.14633   62.15203 1.000 33.13937  ? 114 LYS C CA  1 
ATOM   2934 C C   . LYS C 1 114 ? -0.45167  7.72280   61.69224 1.000 30.89917  ? 114 LYS C C   1 
ATOM   2935 O O   . LYS C 1 114 ? -1.37826  6.93212   61.48823 1.000 23.53981  ? 114 LYS C O   1 
ATOM   2936 C CB  . LYS C 1 114 ? -0.54624  10.13945  61.00399 1.000 41.94570  ? 114 LYS C CB  1 
ATOM   2937 C CG  . LYS C 1 114 ? -1.83336  10.53666  60.29756 1.000 58.27086  ? 114 LYS C CG  1 
ATOM   2938 C CD  . LYS C 1 114 ? -1.68538  11.87521  59.58594 1.000 72.63920  ? 114 LYS C CD  1 
ATOM   2939 C CE  . LYS C 1 114 ? -1.79015  13.04159  60.55884 1.000 74.32786  ? 114 LYS C CE  1 
ATOM   2940 N NZ  . LYS C 1 114 ? -3.20472  13.43438  60.81931 1.000 70.93136  ? 114 LYS C NZ  1 
ATOM   2941 N N   . ILE C 1 115 ? 0.83023   7.36882   61.56169 1.000 30.08420  ? 115 ILE C N   1 
ATOM   2942 C CA  . ILE C 1 115 ? 1.20219   6.03219   61.10237 1.000 26.58004  ? 115 ILE C CA  1 
ATOM   2943 C C   . ILE C 1 115 ? 0.70814   4.96674   62.07461 1.000 29.65587  ? 115 ILE C C   1 
ATOM   2944 O O   . ILE C 1 115 ? 0.19744   3.91706   61.66257 1.000 24.55325  ? 115 ILE C O   1 
ATOM   2945 C CB  . ILE C 1 115 ? 2.72587   5.94967   60.89665 1.000 26.40716  ? 115 ILE C CB  1 
ATOM   2946 C CG1 . ILE C 1 115 ? 3.11075   6.50921   59.52537 1.000 29.38914  ? 115 ILE C CG1 1 
ATOM   2947 C CG2 . ILE C 1 115 ? 3.21882   4.51530   61.05299 1.000 24.83700  ? 115 ILE C CG2 1 
ATOM   2948 C CD1 . ILE C 1 115 ? 4.60440   6.69114   59.33766 1.000 23.12264  ? 115 ILE C CD1 1 
ATOM   2949 N N   . VAL C 1 116 ? 0.85159   5.21526   63.37826 1.000 28.04039  ? 116 VAL C N   1 
ATOM   2950 C CA  . VAL C 1 116 ? 0.41264   4.23729   64.36916 1.000 23.42798  ? 116 VAL C CA  1 
ATOM   2951 C C   . VAL C 1 116 ? -1.10457  4.08854   64.34823 1.000 29.39738  ? 116 VAL C C   1 
ATOM   2952 O O   . VAL C 1 116 ? -1.63270  2.99474   64.59026 1.000 22.38073  ? 116 VAL C O   1 
ATOM   2953 C CB  . VAL C 1 116 ? 0.93921   4.63240   65.76287 1.000 23.77750  ? 116 VAL C CB  1 
ATOM   2954 C CG1 . VAL C 1 116 ? 0.28058   3.80206   66.85244 1.000 26.47561  ? 116 VAL C CG1 1 
ATOM   2955 C CG2 . VAL C 1 116 ? 2.44772   4.46112   65.81363 1.000 26.27757  ? 116 VAL C CG2 1 
ATOM   2956 N N   . GLU C 1 117 ? -1.82976  5.16612   64.03693 1.000 30.25191  ? 117 GLU C N   1 
ATOM   2957 C CA  . GLU C 1 117 ? -3.28288  5.07027   63.94193 1.000 29.12427  ? 117 GLU C CA  1 
ATOM   2958 C C   . GLU C 1 117 ? -3.70643  4.18095   62.77588 1.000 30.98700  ? 117 GLU C C   1 
ATOM   2959 O O   . GLU C 1 117 ? -4.64489  3.38624   62.90838 1.000 29.48651  ? 117 GLU C O   1 
ATOM   2960 C CB  . GLU C 1 117 ? -3.89699  6.46543   63.81593 1.000 37.45213  ? 117 GLU C CB  1 
ATOM   2961 C CG  . GLU C 1 117 ? -5.37661  6.46237   63.45661 1.000 44.51934  ? 117 GLU C CG  1 
ATOM   2962 C CD  . GLU C 1 117 ? -6.25830  6.97011   64.58373 1.000 73.05206  ? 117 GLU C CD  1 
ATOM   2963 O OE1 . GLU C 1 117 ? -5.81715  6.92826   65.75225 1.000 70.95049  ? 117 GLU C OE1 1 
ATOM   2964 O OE2 . GLU C 1 117 ? -7.39411  7.40821   64.30102 1.000 77.77767  ? 117 GLU C OE2 1 
ATOM   2965 N N   . GLN C 1 118 ? -3.02932  4.29129   61.62635 1.000 29.18374  ? 118 GLN C N   1 
ATOM   2966 C CA  . GLN C 1 118 ? -3.33991  3.38971   60.51916 1.000 30.83518  ? 118 GLN C CA  1 
ATOM   2967 C C   . GLN C 1 118 ? -2.95463  1.95272   60.84055 1.000 24.81859  ? 118 GLN C C   1 
ATOM   2968 O O   . GLN C 1 118 ? -3.61367  1.01842   60.37050 1.000 25.56782  ? 118 GLN C O   1 
ATOM   2969 C CB  . GLN C 1 118 ? -2.64061  3.82763   59.22731 1.000 26.78625  ? 118 GLN C CB  1 
ATOM   2970 C CG  . GLN C 1 118 ? -2.23680  5.28785   59.14636 1.000 38.62414  ? 118 GLN C CG  1 
ATOM   2971 C CD  . GLN C 1 118 ? -1.40629  5.59815   57.90924 1.000 36.82297  ? 118 GLN C CD  1 
ATOM   2972 O OE1 . GLN C 1 118 ? -1.86149  5.42257   56.78080 1.000 42.46690  ? 118 GLN C OE1 1 
ATOM   2973 N NE2 . GLN C 1 118 ? -0.18107  6.06897   58.12088 1.000 33.88004  ? 118 GLN C NE2 1 
ATOM   2974 N N   . THR C 1 119 ? -1.89851  1.75820   61.63522 1.000 23.27432  ? 119 THR C N   1 
ATOM   2975 C CA  . THR C 1 119 ? -1.40834  0.41138   61.91462 1.000 19.75211  ? 119 THR C CA  1 
ATOM   2976 C C   . THR C 1 119 ? -2.45083  -0.43542  62.63675 1.000 17.58045  ? 119 THR C C   1 
ATOM   2977 O O   . THR C 1 119 ? -2.53225  -1.64774  62.40673 1.000 21.59701  ? 119 THR C O   1 
ATOM   2978 C CB  . THR C 1 119 ? -0.11904  0.48864   62.73328 1.000 20.23089  ? 119 THR C CB  1 
ATOM   2979 O OG1 . THR C 1 119 ? 0.89007   1.16415   61.97077 1.000 22.59963  ? 119 THR C OG1 1 
ATOM   2980 C CG2 . THR C 1 119 ? 0.37407   -0.90229  63.09540 1.000 19.78036  ? 119 THR C CG2 1 
ATOM   2981 N N   . HIS C 1 120 ? -3.26627  0.18129   63.49540 1.000 17.54564  ? 120 HIS C N   1 
ATOM   2982 C CA  . HIS C 1 120 ? -4.30414  -0.56386  64.19888 1.000 21.43767  ? 120 HIS C CA  1 
ATOM   2983 C C   . HIS C 1 120 ? -5.30498  -1.20408  63.24563 1.000 30.26096  ? 120 HIS C C   1 
ATOM   2984 O O   . HIS C 1 120 ? -5.98531  -2.16089  63.63036 1.000 23.99716  ? 120 HIS C O   1 
ATOM   2985 C CB  . HIS C 1 120 ? -5.02775  0.35288   65.18249 1.000 20.09828  ? 120 HIS C CB  1 
ATOM   2986 C CG  . HIS C 1 120 ? -4.30826  0.52416   66.48366 1.000 24.17044  ? 120 HIS C CG  1 
ATOM   2987 N ND1 . HIS C 1 120 ? -4.09603  -0.51845  67.35971 1.000 26.38727  ? 120 HIS C ND1 1 
ATOM   2988 C CD2 . HIS C 1 120 ? -3.74098  1.61419   67.05171 1.000 26.13824  ? 120 HIS C CD2 1 
ATOM   2989 C CE1 . HIS C 1 120 ? -3.43630  -0.07621  68.41520 1.000 26.16152  ? 120 HIS C CE1 1 
ATOM   2990 N NE2 . HIS C 1 120 ? -3.20678  1.21418   68.25227 1.000 25.96230  ? 120 HIS C NE2 1 
ATOM   2991 N N   . GLN C 1 121 ? -5.40969  -0.70277  62.01359 1.000 24.07796  ? 121 GLN C N   1 
ATOM   2992 C CA  . GLN C 1 121 ? -6.27999  -1.31692  61.02034 1.000 20.65692  ? 121 GLN C CA  1 
ATOM   2993 C C   . GLN C 1 121 ? -5.62592  -2.49150  60.30940 1.000 19.90690  ? 121 GLN C C   1 
ATOM   2994 O O   . GLN C 1 121 ? -6.33078  -3.28593  59.67808 1.000 26.06944  ? 121 GLN C O   1 
ATOM   2995 C CB  . GLN C 1 121 ? -6.71142  -0.27786  59.98166 1.000 28.20312  ? 121 GLN C CB  1 
ATOM   2996 C CG  . GLN C 1 121 ? -7.49810  0.87859   60.56123 1.000 30.86852  ? 121 GLN C CG  1 
ATOM   2997 C CD  . GLN C 1 121 ? -8.45811  0.42447   61.63396 1.000 37.88478  ? 121 GLN C CD  1 
ATOM   2998 O OE1 . GLN C 1 121 ? -9.40732  -0.30877  61.35905 1.000 50.29999  ? 121 GLN C OE1 1 
ATOM   2999 N NE2 . GLN C 1 121 ? -8.21051  0.84616   62.86904 1.000 43.79760  ? 121 GLN C NE2 1 
ATOM   3000 N N   . VAL C 1 122 ? -4.30771  -2.62291  60.39614 1.000 23.41046  ? 122 VAL C N   1 
ATOM   3001 C CA  . VAL C 1 122 ? -3.56727  -3.60455  59.61353 1.000 24.82857  ? 122 VAL C CA  1 
ATOM   3002 C C   . VAL C 1 122 ? -3.22581  -4.84444  60.43192 1.000 23.28878  ? 122 VAL C C   1 
ATOM   3003 O O   . VAL C 1 122 ? -3.40860  -5.96876  59.96405 1.000 21.23021  ? 122 VAL C O   1 
ATOM   3004 C CB  . VAL C 1 122 ? -2.29777  -2.95751  59.01681 1.000 25.81414  ? 122 VAL C CB  1 
ATOM   3005 C CG1 . VAL C 1 122 ? -1.39932  -4.01604  58.39562 1.000 21.70847  ? 122 VAL C CG1 1 
ATOM   3006 C CG2 . VAL C 1 122 ? -2.67872  -1.89987  57.99352 1.000 25.98694  ? 122 VAL C CG2 1 
ATOM   3007 N N   . CYS C 1 123 ? -2.72344  -4.66463  61.65344 1.000 19.86431  ? 123 CYS C N   1 
ATOM   3008 C CA  . CYS C 1 123 ? -2.27734  -5.80901  62.45209 1.000 17.23095  ? 123 CYS C CA  1 
ATOM   3009 C C   . CYS C 1 123 ? -3.46935  -6.69269  62.79649 1.000 15.36355  ? 123 CYS C C   1 
ATOM   3010 O O   . CYS C 1 123 ? -4.45688  -6.19722  63.35791 1.000 15.46782  ? 123 CYS C O   1 
ATOM   3011 C CB  . CYS C 1 123 ? -1.56542  -5.34600  63.72681 1.000 24.22343  ? 123 CYS C CB  1 
ATOM   3012 S SG  . CYS C 1 123 ? -0.92429  -6.68181  64.82330 1.000 25.20195  ? 123 CYS C SG  1 
ATOM   3013 N N   . PRO C 1 124 ? -3.43313  -7.98632  62.47015 1.000 18.75650  ? 124 PRO C N   1 
ATOM   3014 C CA  . PRO C 1 124 ? -4.57481  -8.86033  62.78955 1.000 19.64869  ? 124 PRO C CA  1 
ATOM   3015 C C   . PRO C 1 124 ? -4.85670  -8.99168  64.27645 1.000 17.21060  ? 124 PRO C C   1 
ATOM   3016 O O   . PRO C 1 124 ? -5.95812  -9.41917  64.64397 1.000 19.60298  ? 124 PRO C O   1 
ATOM   3017 C CB  . PRO C 1 124 ? -4.16781  -10.21014 62.17928 1.000 19.51197  ? 124 PRO C CB  1 
ATOM   3018 C CG  . PRO C 1 124 ? -2.68066  -10.12945 61.99376 1.000 20.25120  ? 124 PRO C CG  1 
ATOM   3019 C CD  . PRO C 1 124 ? -2.38849  -8.68918  61.70911 1.000 21.57371  ? 124 PRO C CD  1 
ATOM   3020 N N   . TYR C 1 125 ? -3.90783  -8.63883  65.14439 1.000 15.58010  ? 125 TYR C N   1 
ATOM   3021 C CA  . TYR C 1 125 ? -4.14688  -8.76676  66.57747 1.000 21.79632  ? 125 TYR C CA  1 
ATOM   3022 C C   . TYR C 1 125 ? -4.96168  -7.59751  67.11196 1.000 16.73910  ? 125 TYR C C   1 
ATOM   3023 O O   . TYR C 1 125 ? -5.85347  -7.79307  67.94630 1.000 14.56203  ? 125 TYR C O   1 
ATOM   3024 C CB  . TYR C 1 125 ? -2.81539  -8.90821  67.30974 1.000 20.76911  ? 125 TYR C CB  1 
ATOM   3025 C CG  . TYR C 1 125 ? -2.07809  -10.15242 66.87623 1.000 24.92347  ? 125 TYR C CG  1 
ATOM   3026 C CD1 . TYR C 1 125 ? -1.27647  -10.14263 65.74726 1.000 41.31640  ? 125 TYR C CD1 1 
ATOM   3027 C CD2 . TYR C 1 125 ? -2.20407  -11.34171 67.57797 1.000 32.61497  ? 125 TYR C CD2 1 
ATOM   3028 C CE1 . TYR C 1 125 ? -0.61442  -11.27254 65.32944 1.000 39.01881  ? 125 TYR C CE1 1 
ATOM   3029 C CE2 . TYR C 1 125 ? -1.53852  -12.48153 67.16855 1.000 33.65325  ? 125 TYR C CE2 1 
ATOM   3030 C CZ  . TYR C 1 125 ? -0.74558  -12.43792 66.04137 1.000 46.26021  ? 125 TYR C CZ  1 
ATOM   3031 O OH  . TYR C 1 125 ? -0.07920  -13.56187 65.61728 1.000 45.27052  ? 125 TYR C OH  1 
ATOM   3032 N N   . SER C 1 126 ? -4.68687  -6.38221  66.62917 1.000 14.11500  ? 126 SER C N   1 
ATOM   3033 C CA  . SER C 1 126 ? -5.55897  -5.25372  66.94053 1.000 13.88036  ? 126 SER C CA  1 
ATOM   3034 C C   . SER C 1 126 ? -6.98274  -5.51633  66.46254 1.000 15.40145  ? 126 SER C C   1 
ATOM   3035 O O   . SER C 1 126 ? -7.95033  -5.21728  67.17201 1.000 19.58866  ? 126 SER C O   1 
ATOM   3036 C CB  . SER C 1 126 ? -5.00909  -3.97492  66.30898 1.000 14.05805  ? 126 SER C CB  1 
ATOM   3037 O OG  . SER C 1 126 ? -3.69175  -3.71059  66.76217 1.000 22.39051  ? 126 SER C OG  1 
ATOM   3038 N N   . ASN C 1 127 ? -7.12875  -6.08142  65.26025 1.000 17.92120  ? 127 ASN C N   1 
ATOM   3039 C CA  . ASN C 1 127 ? -8.45548  -6.38907  64.73665 1.000 19.09057  ? 127 ASN C CA  1 
ATOM   3040 C C   . ASN C 1 127 ? -9.11377  -7.52233  65.51254 1.000 19.15348  ? 127 ASN C C   1 
ATOM   3041 O O   . ASN C 1 127 ? -10.34441 -7.57069  65.61631 1.000 23.10403  ? 127 ASN C O   1 
ATOM   3042 C CB  . ASN C 1 127 ? -8.36117  -6.75398  63.25506 1.000 19.50154  ? 127 ASN C CB  1 
ATOM   3043 C CG  . ASN C 1 127 ? -8.07358  -5.55421  62.37405 1.000 23.76012  ? 127 ASN C CG  1 
ATOM   3044 O OD1 . ASN C 1 127 ? -8.48087  -4.43401  62.67835 1.000 28.46049  ? 127 ASN C OD1 1 
ATOM   3045 N ND2 . ASN C 1 127 ? -7.36066  -5.78333  61.27736 1.000 23.42469  ? 127 ASN C ND2 1 
ATOM   3046 N N   . ALA C 1 128 ? -8.31255  -8.43510  66.06311 1.000 11.99623  ? 128 ALA C N   1 
ATOM   3047 C CA  . ALA C 1 128 ? -8.86094  -9.58509  66.77285 1.000 16.15027  ? 128 ALA C CA  1 
ATOM   3048 C C   . ALA C 1 128 ? -9.52766  -9.17776  68.08120 1.000 15.65175  ? 128 ALA C C   1 
ATOM   3049 O O   . ALA C 1 128 ? -10.54350 -9.76291  68.47319 1.000 19.98109  ? 128 ALA C O   1 
ATOM   3050 C CB  . ALA C 1 128 ? -7.75366  -10.60321 67.03881 1.000 17.07813  ? 128 ALA C CB  1 
ATOM   3051 N N   . ILE C 1 129 ? -8.97295  -8.18601  68.77547 1.000 15.55073  ? 129 ILE C N   1 
ATOM   3052 C CA  . ILE C 1 129 ? -9.40392  -7.85552  70.12872 1.000 17.50604  ? 129 ILE C CA  1 
ATOM   3053 C C   . ILE C 1 129 ? -10.18998 -6.55854  70.19981 1.000 18.02023  ? 129 ILE C C   1 
ATOM   3054 O O   . ILE C 1 129 ? -10.53894 -6.12293  71.30766 1.000 19.31600  ? 129 ILE C O   1 
ATOM   3055 C CB  . ILE C 1 129 ? -8.20643  -7.80601  71.09407 1.000 20.22111  ? 129 ILE C CB  1 
ATOM   3056 C CG1 . ILE C 1 129 ? -7.27749  -6.64906  70.72578 1.000 19.53239  ? 129 ILE C CG1 1 
ATOM   3057 C CG2 . ILE C 1 129 ? -7.45543  -9.13496  71.07358 1.000 13.92439  ? 129 ILE C CG2 1 
ATOM   3058 C CD1 . ILE C 1 129 ? -5.96299  -6.67077  71.46504 1.000 16.29229  ? 129 ILE C CD1 1 
ATOM   3059 N N   . ARG C 1 130 ? -10.48921 -5.92949  69.06519 1.000 12.09865  ? 130 ARG C N   1 
ATOM   3060 C CA  . ARG C 1 130 ? -11.21827 -4.66719  69.08615 1.000 14.04472  ? 130 ARG C CA  1 
ATOM   3061 C C   . ARG C 1 130 ? -12.57421 -4.84601  69.75838 1.000 20.06842  ? 130 ARG C C   1 
ATOM   3062 O O   . ARG C 1 130 ? -13.29784 -5.80765  69.48226 1.000 16.14464  ? 130 ARG C O   1 
ATOM   3063 C CB  . ARG C 1 130 ? -11.39572 -4.13578  67.66476 1.000 22.65793  ? 130 ARG C CB  1 
ATOM   3064 C CG  . ARG C 1 130 ? -11.91226 -2.70847  67.60052 1.000 23.41443  ? 130 ARG C CG  1 
ATOM   3065 C CD  . ARG C 1 130 ? -11.78009 -2.14414  66.19938 1.000 23.48879  ? 130 ARG C CD  1 
ATOM   3066 N NE  . ARG C 1 130 ? -10.38746 -2.06092  65.77655 1.000 25.02182  ? 130 ARG C NE  1 
ATOM   3067 C CZ  . ARG C 1 130 ? -9.86861  -2.75373  64.77254 1.000 31.87112  ? 130 ARG C CZ  1 
ATOM   3068 N NH1 . ARG C 1 130 ? -10.60646 -3.58064  64.04846 1.000 25.66009  ? 130 ARG C NH1 1 
ATOM   3069 N NH2 . ARG C 1 130 ? -8.57642  -2.61683  64.48950 1.000 28.07760  ? 130 ARG C NH2 1 
ATOM   3070 N N   . GLY C 1 131 ? -12.90620 -3.92413  70.66134 1.000 24.26380  ? 131 GLY C N   1 
ATOM   3071 C CA  . GLY C 1 131 ? -14.15586 -3.94971  71.38450 1.000 22.94084  ? 131 GLY C CA  1 
ATOM   3072 C C   . GLY C 1 131 ? -14.12966 -4.75467  72.66729 1.000 27.94141  ? 131 GLY C C   1 
ATOM   3073 O O   . GLY C 1 131 ? -14.89269 -4.45711  73.59171 1.000 26.23140  ? 131 GLY C O   1 
ATOM   3074 N N   . ASN C 1 132 ? -13.27561 -5.77138  72.74387 1.000 22.95936  ? 132 ASN C N   1 
ATOM   3075 C CA  . ASN C 1 132 ? -13.15784 -6.57009  73.95476 1.000 19.75933  ? 132 ASN C CA  1 
ATOM   3076 C C   . ASN C 1 132 ? -12.05637 -6.03685  74.86225 1.000 21.07381  ? 132 ASN C C   1 
ATOM   3077 O O   . ASN C 1 132 ? -12.27889 -5.82786  76.05808 1.000 27.78267  ? 132 ASN C O   1 
ATOM   3078 C CB  . ASN C 1 132 ? -12.90120 -8.03272  73.58810 1.000 22.82142  ? 132 ASN C CB  1 
ATOM   3079 C CG  . ASN C 1 132 ? -14.00308 -8.61505  72.72554 1.000 23.58906  ? 132 ASN C CG  1 
ATOM   3080 O OD1 . ASN C 1 132 ? -15.18163 -8.52812  73.06568 1.000 24.50567  ? 132 ASN C OD1 1 
ATOM   3081 N ND2 . ASN C 1 132 ? -13.62404 -9.21024  71.59852 1.000 22.41633  ? 132 ASN C ND2 1 
ATOM   3082 N N   . ILE C 1 133 ? -10.87016 -5.80566  74.30700 1.000 22.44532  ? 133 ILE C N   1 
ATOM   3083 C CA  . ILE C 1 133 ? -9.77051  -5.16211  75.01372 1.000 26.65877  ? 133 ILE C CA  1 
ATOM   3084 C C   . ILE C 1 133 ? -9.62778  -3.74844  74.47445 1.000 25.19932  ? 133 ILE C C   1 
ATOM   3085 O O   . ILE C 1 133 ? -9.52014  -3.54965  73.25817 1.000 29.18041  ? 133 ILE C O   1 
ATOM   3086 C CB  . ILE C 1 133 ? -8.45165  -5.93704  74.85235 1.000 24.49601  ? 133 ILE C CB  1 
ATOM   3087 C CG1 . ILE C 1 133 ? -8.62731  -7.40265  75.24609 1.000 24.13023  ? 133 ILE C CG1 1 
ATOM   3088 C CG2 . ILE C 1 133 ? -7.35570  -5.28928  75.67739 1.000 23.94730  ? 133 ILE C CG2 1 
ATOM   3089 C CD1 . ILE C 1 133 ? -7.37693  -8.22492  75.03345 1.000 22.93649  ? 133 ILE C CD1 1 
ATOM   3090 N N   . GLN C 1 134 ? -9.62943  -2.77044  75.37484 1.000 26.20663  ? 134 GLN C N   1 
ATOM   3091 C CA  . GLN C 1 134 ? -9.40373  -1.37460  75.00895 1.000 30.45667  ? 134 GLN C CA  1 
ATOM   3092 C C   . GLN C 1 134 ? -7.89881  -1.14111  75.00600 1.000 30.46066  ? 134 GLN C C   1 
ATOM   3093 O O   . GLN C 1 134 ? -7.28945  -0.91536  76.05421 1.000 28.48638  ? 134 GLN C O   1 
ATOM   3094 C CB  . GLN C 1 134 ? -10.12890 -0.44013  75.97155 1.000 40.17275  ? 134 GLN C CB  1 
ATOM   3095 C CG  . GLN C 1 134 ? -9.79934  1.03517   75.79290 1.000 57.56420  ? 134 GLN C CG  1 
ATOM   3096 C CD  . GLN C 1 134 ? -9.17881  1.65265   77.03458 1.000 71.48889  ? 134 GLN C CD  1 
ATOM   3097 O OE1 . GLN C 1 134 ? -8.36496  1.02887   77.71646 1.000 51.57849  ? 134 GLN C OE1 1 
ATOM   3098 N NE2 . GLN C 1 134 ? -9.56769  2.88776   77.33566 1.000 63.54202  ? 134 GLN C NE2 1 
ATOM   3099 N N   . VAL C 1 135 ? -7.29485  -1.20933  73.82433 1.000 21.12472  ? 135 VAL C N   1 
ATOM   3100 C CA  . VAL C 1 135 ? -5.84825  -1.08110  73.69930 1.000 24.23277  ? 135 VAL C CA  1 
ATOM   3101 C C   . VAL C 1 135 ? -5.46505  0.38996   73.76163 1.000 27.74237  ? 135 VAL C C   1 
ATOM   3102 O O   . VAL C 1 135 ? -5.97236  1.21189   72.98966 1.000 27.14508  ? 135 VAL C O   1 
ATOM   3103 C CB  . VAL C 1 135 ? -5.35380  -1.72582  72.39571 1.000 20.68458  ? 135 VAL C CB  1 
ATOM   3104 C CG1 . VAL C 1 135 ? -3.84738  -1.57524  72.27334 1.000 24.35479  ? 135 VAL C CG1 1 
ATOM   3105 C CG2 . VAL C 1 135 ? -5.74952  -3.18972  72.34973 1.000 25.77100  ? 135 VAL C CG2 1 
ATOM   3106 N N   . SER C 1 136 ? -4.56896  0.72418   74.68247 1.000 21.38456  ? 136 SER C N   1 
ATOM   3107 C CA  . SER C 1 136 ? -4.01367  2.06308   74.78859 1.000 17.83101  ? 136 SER C CA  1 
ATOM   3108 C C   . SER C 1 136 ? -2.64400  2.09997   74.12452 1.000 22.38577  ? 136 SER C C   1 
ATOM   3109 O O   . SER C 1 136 ? -1.91331  1.10609   74.11578 1.000 20.52715  ? 136 SER C O   1 
ATOM   3110 C CB  . SER C 1 136 ? -3.90600  2.49700   76.25333 1.000 19.16133  ? 136 SER C CB  1 
ATOM   3111 O OG  . SER C 1 136 ? -2.92631  1.74159   76.94453 1.000 22.27922  ? 136 SER C OG  1 
ATOM   3112 N N   . THR C 1 137 ? -2.30103  3.25890   73.56546 1.000 22.18774  ? 137 THR C N   1 
ATOM   3113 C CA  . THR C 1 137 ? -1.08154  3.40183   72.78484 1.000 22.38779  ? 137 THR C CA  1 
ATOM   3114 C C   . THR C 1 137 ? -0.40497  4.72822   73.09709 1.000 23.28026  ? 137 THR C C   1 
ATOM   3115 O O   . THR C 1 137 ? -1.06555  5.76675   73.18334 1.000 27.18524  ? 137 THR C O   1 
ATOM   3116 C CB  . THR C 1 137 ? -1.37556  3.31644   71.27910 1.000 25.70111  ? 137 THR C CB  1 
ATOM   3117 O OG1 . THR C 1 137 ? -2.01640  2.06931   70.98523 1.000 24.87766  ? 137 THR C OG1 1 
ATOM   3118 C CG2 . THR C 1 137 ? -0.08981  3.42219   70.47320 1.000 24.44459  ? 137 THR C CG2 1 
ATOM   3119 N N   . THR C 1 138 ? 0.91646   4.68326   73.25987 1.000 18.29714  ? 138 THR C N   1 
ATOM   3120 C CA  . THR C 1 138 ? 1.74809   5.87300   73.38862 1.000 21.35391  ? 138 THR C CA  1 
ATOM   3121 C C   . THR C 1 138 ? 2.85576   5.80089   72.34823 1.000 23.41136  ? 138 THR C C   1 
ATOM   3122 O O   . THR C 1 138 ? 3.51256   4.76391   72.21063 1.000 20.47429  ? 138 THR C O   1 
ATOM   3123 C CB  . THR C 1 138 ? 2.34278   5.99189   74.79612 1.000 19.65640  ? 138 THR C CB  1 
ATOM   3124 O OG1 . THR C 1 138 ? 1.28925   5.91630   75.76333 1.000 21.46199  ? 138 THR C OG1 1 
ATOM   3125 C CG2 . THR C 1 138 ? 3.08127   7.31558   74.95624 1.000 20.12461  ? 138 THR C CG2 1 
ATOM   3126 N N   . VAL C 1 139 ? 3.06474   6.89871   71.62435 1.000 21.07139  ? 139 VAL C N   1 
ATOM   3127 C CA  . VAL C 1 139 ? 3.96076   6.93630   70.47311 1.000 27.09997  ? 139 VAL C CA  1 
ATOM   3128 C C   . VAL C 1 139 ? 5.18017   7.78262   70.81446 1.000 22.22107  ? 139 VAL C C   1 
ATOM   3129 O O   . VAL C 1 139 ? 5.04410   8.93373   71.24488 1.000 21.34597  ? 139 VAL C O   1 
ATOM   3130 C CB  . VAL C 1 139 ? 3.24348   7.48739   69.22813 1.000 24.30349  ? 139 VAL C CB  1 
ATOM   3131 C CG1 . VAL C 1 139 ? 4.23778   7.72910   68.09986 1.000 25.83521  ? 139 VAL C CG1 1 
ATOM   3132 C CG2 . VAL C 1 139 ? 2.14286   6.53710   68.78738 1.000 23.83581  ? 139 VAL C CG2 1 
ATOM   3133 N N   . TYR C 1 140 ? 6.36876   7.21499   70.61297 1.000 17.55801  ? 140 TYR C N   1 
ATOM   3134 C CA  . TYR C 1 140 ? 7.63063   7.92148   70.77696 1.000 24.00985  ? 140 TYR C CA  1 
ATOM   3135 C C   . TYR C 1 140 ? 8.35613   7.98128   69.43894 1.000 28.98414  ? 140 TYR C C   1 
ATOM   3136 O O   . TYR C 1 140 ? 8.14245   7.14235   68.55916 1.000 23.35056  ? 140 TYR C O   1 
ATOM   3137 C CB  . TYR C 1 140 ? 8.52071   7.24454   71.82724 1.000 26.47593  ? 140 TYR C CB  1 
ATOM   3138 C CG  . TYR C 1 140 ? 7.88968   7.15415   73.19715 1.000 27.62862  ? 140 TYR C CG  1 
ATOM   3139 C CD1 . TYR C 1 140 ? 7.07176   6.08499   73.53857 1.000 26.72947  ? 140 TYR C CD1 1 
ATOM   3140 C CD2 . TYR C 1 140 ? 8.11069   8.14002   74.14881 1.000 31.98605  ? 140 TYR C CD2 1 
ATOM   3141 C CE1 . TYR C 1 140 ? 6.49164   5.99989   74.79268 1.000 25.99836  ? 140 TYR C CE1 1 
ATOM   3142 C CE2 . TYR C 1 140 ? 7.53751   8.06456   75.40322 1.000 32.00467  ? 140 TYR C CE2 1 
ATOM   3143 C CZ  . TYR C 1 140 ? 6.72924   6.99363   75.71996 1.000 28.01713  ? 140 TYR C CZ  1 
ATOM   3144 O OH  . TYR C 1 140 ? 6.15876   6.91949   76.96817 1.000 22.62038  ? 140 TYR C OH  1 
ATOM   3145 N N   . THR C 1 141 ? 9.23060   8.98269   69.28805 1.000 24.32062  ? 141 THR C N   1 
ATOM   3146 C CA  . THR C 1 141 ? 9.87994   9.22186   68.00405 1.000 32.08302  ? 141 THR C CA  1 
ATOM   3147 C C   . THR C 1 141 ? 11.39166  9.40372   68.08360 1.000 38.50685  ? 141 THR C C   1 
ATOM   3148 O O   . THR C 1 141 ? 12.01369  9.68003   67.05164 1.000 56.95967  ? 141 THR C O   1 
ATOM   3149 C CB  . THR C 1 141 ? 9.25620   10.43001  67.30003 1.000 33.03527  ? 141 THR C CB  1 
ATOM   3150 O OG1 . THR C 1 141 ? 8.90345   11.43079  68.26296 1.000 32.39437  ? 141 THR C OG1 1 
ATOM   3151 C CG2 . THR C 1 141 ? 8.03105   9.99233   66.53435 1.000 30.55889  ? 141 THR C CG2 1 
ATOM   3152 N N   . LYS C 1 142 ? 11.98933  9.26436   69.26426 1.000 41.03524  ? 142 LYS C N   1 
ATOM   3153 C CA  . LYS C 1 142 ? 13.44112  9.12721   69.42396 1.000 50.71975  ? 142 LYS C CA  1 
ATOM   3154 C C   . LYS C 1 142 ? 14.27181  10.11468  68.59117 1.000 60.21715  ? 142 LYS C C   1 
ATOM   3155 O O   . LYS C 1 142 ? 14.68256  9.81672   67.46562 1.000 48.13735  ? 142 LYS C O   1 
ATOM   3156 C CB  . LYS C 1 142 ? 13.85426  7.68876   69.08940 1.000 47.35278  ? 142 LYS C CB  1 
ATOM   3157 C CG  . LYS C 1 142 ? 15.33374  7.38839   69.25812 1.000 47.17339  ? 142 LYS C CG  1 
ATOM   3158 C CD  . LYS C 1 142 ? 15.55868  5.94509   69.67670 1.000 45.35853  ? 142 LYS C CD  1 
ATOM   3159 C CE  . LYS C 1 142 ? 15.61751  5.82137   71.18850 1.000 56.18763  ? 142 LYS C CE  1 
ATOM   3160 N NZ  . LYS C 1 142 ? 17.02310  5.79429   71.68244 1.000 57.89243  ? 142 LYS C NZ  1 
ATOM   3161 N N   . MET D 1 1   ? -11.75022 -3.84821  89.76267 1.000 90.59326  ? 1   MET D N   1 
ATOM   3162 C CA  . MET D 1 1   ? -10.94094 -5.06311  89.78459 1.000 91.23875  ? 1   MET D CA  1 
ATOM   3163 C C   . MET D 1 1   ? -9.51411  -4.74690  89.34984 1.000 81.05115  ? 1   MET D C   1 
ATOM   3164 O O   . MET D 1 1   ? -9.26987  -4.39394  88.19569 1.000 81.92872  ? 1   MET D O   1 
ATOM   3165 C CB  . MET D 1 1   ? -11.55818 -6.13559  88.88195 1.000 94.30422  ? 1   MET D CB  1 
ATOM   3166 C CG  . MET D 1 1   ? -12.95907 -6.60935  89.29509 1.000 94.24508  ? 1   MET D CG  1 
ATOM   3167 S SD  . MET D 1 1   ? -13.05345 -7.74328  90.70579 1.000 100.20119 ? 1   MET D SD  1 
ATOM   3168 C CE  . MET D 1 1   ? -13.01921 -6.63432  92.11435 1.000 96.27060  ? 1   MET D CE  1 
ATOM   3169 N N   . SER D 1 2   ? -8.57593  -4.88079  90.28230 1.000 72.84372  ? 2   SER D N   1 
ATOM   3170 C CA  . SER D 1 2   ? -7.20048  -4.47165  90.05162 1.000 65.47134  ? 2   SER D CA  1 
ATOM   3171 C C   . SER D 1 2   ? -6.46715  -5.47982  89.16818 1.000 55.33538  ? 2   SER D C   1 
ATOM   3172 O O   . SER D 1 2   ? -6.95875  -6.57187  88.87275 1.000 56.82793  ? 2   SER D O   1 
ATOM   3173 C CB  . SER D 1 2   ? -6.46501  -4.29928  91.38009 1.000 55.33733  ? 2   SER D CB  1 
ATOM   3174 O OG  . SER D 1 2   ? -6.54232  -2.96013  91.83423 1.000 76.94657  ? 2   SER D OG  1 
ATOM   3175 N N   . THR D 1 3   ? -5.26404  -5.09512  88.74875 1.000 46.56973  ? 3   THR D N   1 
ATOM   3176 C CA  . THR D 1 3   ? -4.44441  -5.93278  87.88208 1.000 43.17316  ? 3   THR D CA  1 
ATOM   3177 C C   . THR D 1 3   ? -3.71444  -6.98403  88.71290 1.000 42.59053  ? 3   THR D C   1 
ATOM   3178 O O   . THR D 1 3   ? -2.97752  -6.64970  89.64604 1.000 39.64738  ? 3   THR D O   1 
ATOM   3179 C CB  . THR D 1 3   ? -3.46392  -5.06835  87.08872 1.000 44.08364  ? 3   THR D CB  1 
ATOM   3180 O OG1 . THR D 1 3   ? -2.47837  -5.90047  86.46269 1.000 39.17170  ? 3   THR D OG1 1 
ATOM   3181 C CG2 . THR D 1 3   ? -2.78875  -4.03233  87.98633 1.000 48.87749  ? 3   THR D CG2 1 
ATOM   3182 N N   . LEU D 1 4   ? -3.92637  -8.25569  88.37858 1.000 40.05860  ? 4   LEU D N   1 
ATOM   3183 C CA  . LEU D 1 4   ? -3.33748  -9.34676  89.14303 1.000 37.44342  ? 4   LEU D CA  1 
ATOM   3184 C C   . LEU D 1 4   ? -1.92763  -9.69344  88.68671 1.000 37.66571  ? 4   LEU D C   1 
ATOM   3185 O O   . LEU D 1 4   ? -1.09005  -10.06598 89.51669 1.000 33.36809  ? 4   LEU D O   1 
ATOM   3186 C CB  . LEU D 1 4   ? -4.22768  -10.58922 89.05514 1.000 41.93996  ? 4   LEU D CB  1 
ATOM   3187 C CG  . LEU D 1 4   ? -4.94708  -10.96708 90.35164 1.000 65.64144  ? 4   LEU D CG  1 
ATOM   3188 C CD1 . LEU D 1 4   ? -6.03537  -9.95245  90.68493 1.000 44.71151  ? 4   LEU D CD1 1 
ATOM   3189 C CD2 . LEU D 1 4   ? -5.52596  -12.36811 90.25573 1.000 55.72338  ? 4   LEU D CD2 1 
ATOM   3190 N N   . TYR D 1 5   ? -1.64472  -9.58153  87.39145 1.000 30.18345  ? 5   TYR D N   1 
ATOM   3191 C CA  . TYR D 1 5   ? -0.31164  -9.84163  86.87000 1.000 27.53202  ? 5   TYR D CA  1 
ATOM   3192 C C   . TYR D 1 5   ? -0.11352  -9.02732  85.60205 1.000 26.10495  ? 5   TYR D C   1 
ATOM   3193 O O   . TYR D 1 5   ? -1.02294  -8.92495  84.77627 1.000 22.02881  ? 5   TYR D O   1 
ATOM   3194 C CB  . TYR D 1 5   ? -0.09521  -11.32923 86.57653 1.000 28.69361  ? 5   TYR D CB  1 
ATOM   3195 C CG  . TYR D 1 5   ? 1.17861   -11.60982 85.81163 1.000 24.44875  ? 5   TYR D CG  1 
ATOM   3196 C CD1 . TYR D 1 5   ? 2.42105   -11.38945 86.39232 1.000 25.27420  ? 5   TYR D CD1 1 
ATOM   3197 C CD2 . TYR D 1 5   ? 1.13882   -12.08654 84.50788 1.000 26.94475  ? 5   TYR D CD2 1 
ATOM   3198 C CE1 . TYR D 1 5   ? 3.58806   -11.63947 85.69927 1.000 27.42734  ? 5   TYR D CE1 1 
ATOM   3199 C CE2 . TYR D 1 5   ? 2.30144   -12.34020 83.80434 1.000 27.14499  ? 5   TYR D CE2 1 
ATOM   3200 C CZ  . TYR D 1 5   ? 3.52288   -12.11668 84.40559 1.000 27.87651  ? 5   TYR D CZ  1 
ATOM   3201 O OH  . TYR D 1 5   ? 4.68311   -12.36743 83.71181 1.000 18.75928  ? 5   TYR D OH  1 
ATOM   3202 N N   . SER D 1 6   ? 1.07890   -8.45626  85.45610 1.000 24.06689  ? 6   SER D N   1 
ATOM   3203 C CA  . SER D 1 6   ? 1.41316   -7.61875  84.31524 1.000 24.17415  ? 6   SER D CA  1 
ATOM   3204 C C   . SER D 1 6   ? 2.81139   -7.96789  83.83005 1.000 26.19500  ? 6   SER D C   1 
ATOM   3205 O O   . SER D 1 6   ? 3.71687   -8.19494  84.63656 1.000 26.80151  ? 6   SER D O   1 
ATOM   3206 C CB  . SER D 1 6   ? 1.33176   -6.13076  84.67780 1.000 26.27553  ? 6   SER D CB  1 
ATOM   3207 O OG  . SER D 1 6   ? 1.88108   -5.32166  83.65454 1.000 33.46116  ? 6   SER D OG  1 
ATOM   3208 N N   . THR D 1 7   ? 2.98256   -8.00877  82.51034 1.000 24.48666  ? 7   THR D N   1 
ATOM   3209 C CA  . THR D 1 7   ? 4.26615   -8.33528  81.90806 1.000 23.90743  ? 7   THR D CA  1 
ATOM   3210 C C   . THR D 1 7   ? 4.50459   -7.45942  80.68723 1.000 19.74177  ? 7   THR D C   1 
ATOM   3211 O O   . THR D 1 7   ? 3.56261   -7.00474  80.03424 1.000 22.10459  ? 7   THR D O   1 
ATOM   3212 C CB  . THR D 1 7   ? 4.35077   -9.82258  81.52332 1.000 24.57794  ? 7   THR D CB  1 
ATOM   3213 O OG1 . THR D 1 7   ? 5.72714   -10.20445 81.39621 1.000 31.50060  ? 7   THR D OG1 1 
ATOM   3214 C CG2 . THR D 1 7   ? 3.60760   -10.10357 80.21975 1.000 26.38205  ? 7   THR D CG2 1 
ATOM   3215 N N   . GLN D 1 8   ? 5.78121   -7.22369  80.39385 1.000 21.52484  ? 8   GLN D N   1 
ATOM   3216 C CA  . GLN D 1 8   ? 6.20428   -6.39164  79.27785 1.000 21.30152  ? 8   GLN D CA  1 
ATOM   3217 C C   . GLN D 1 8   ? 7.12310   -7.18975  78.36387 1.000 29.49442  ? 8   GLN D C   1 
ATOM   3218 O O   . GLN D 1 8   ? 7.96416   -7.96097  78.83657 1.000 18.04630  ? 8   GLN D O   1 
ATOM   3219 C CB  . GLN D 1 8   ? 6.93069   -5.13424  79.76407 1.000 22.88484  ? 8   GLN D CB  1 
ATOM   3220 C CG  . GLN D 1 8   ? 6.04772   -4.12903  80.48383 1.000 26.88060  ? 8   GLN D CG  1 
ATOM   3221 C CD  . GLN D 1 8   ? 6.80369   -2.87117  80.87470 1.000 28.56449  ? 8   GLN D CD  1 
ATOM   3222 O OE1 . GLN D 1 8   ? 8.03019   -2.87829  80.98089 1.000 26.82824  ? 8   GLN D OE1 1 
ATOM   3223 N NE2 . GLN D 1 8   ? 6.07382   -1.78012  81.07871 1.000 29.96726  ? 8   GLN D NE2 1 
ATOM   3224 N N   . VAL D 1 9   ? 6.95782   -7.00836  77.05398 1.000 20.56590  ? 9   VAL D N   1 
ATOM   3225 C CA  . VAL D 1 9   ? 7.81775   -7.63593  76.05697 1.000 16.11303  ? 9   VAL D CA  1 
ATOM   3226 C C   . VAL D 1 9   ? 8.19559   -6.58771  75.02052 1.000 17.36798  ? 9   VAL D C   1 
ATOM   3227 O O   . VAL D 1 9   ? 7.32109   -5.90357  74.47680 1.000 15.20767  ? 9   VAL D O   1 
ATOM   3228 C CB  . VAL D 1 9   ? 7.13972   -8.84250  75.37878 1.000 18.45439  ? 9   VAL D CB  1 
ATOM   3229 C CG1 . VAL D 1 9   ? 8.01243   -9.36133  74.24477 1.000 15.94361  ? 9   VAL D CG1 1 
ATOM   3230 C CG2 . VAL D 1 9   ? 6.86436   -9.94929  76.39088 1.000 17.78212  ? 9   VAL D CG2 1 
ATOM   3231 N N   . LYS D 1 10  ? 9.49209   -6.46352  74.74898 1.000 15.89664  ? 10  LYS D N   1 
ATOM   3232 C CA  . LYS D 1 10  ? 10.00195  -5.53293  73.75084 1.000 19.02767  ? 10  LYS D CA  1 
ATOM   3233 C C   . LYS D 1 10  ? 10.25672  -6.27327  72.44479 1.000 19.43738  ? 10  LYS D C   1 
ATOM   3234 O O   . LYS D 1 10  ? 10.94468  -7.29967  72.43048 1.000 15.87049  ? 10  LYS D O   1 
ATOM   3235 C CB  . LYS D 1 10  ? 11.29061  -4.86517  74.22940 1.000 19.05789  ? 10  LYS D CB  1 
ATOM   3236 C CG  . LYS D 1 10  ? 11.92616  -3.94284  73.20024 1.000 25.74716  ? 10  LYS D CG  1 
ATOM   3237 C CD  . LYS D 1 10  ? 13.40071  -3.70264  73.49935 1.000 33.39365  ? 10  LYS D CD  1 
ATOM   3238 C CE  . LYS D 1 10  ? 13.59540  -2.81124  74.71566 1.000 40.37692  ? 10  LYS D CE  1 
ATOM   3239 N NZ  . LYS D 1 10  ? 12.45256  -1.87741  74.91521 1.000 48.58766  ? 10  LYS D NZ  1 
ATOM   3240 N N   . ALA D 1 11  ? 9.71170   -5.74635  71.35173 1.000 18.48927  ? 11  ALA D N   1 
ATOM   3241 C CA  . ALA D 1 11  ? 9.86081   -6.34227  70.02960 1.000 17.50425  ? 11  ALA D CA  1 
ATOM   3242 C C   . ALA D 1 11  ? 10.46680  -5.30967  69.09250 1.000 15.46099  ? 11  ALA D C   1 
ATOM   3243 O O   . ALA D 1 11  ? 9.90862   -4.22092  68.91948 1.000 17.05224  ? 11  ALA D O   1 
ATOM   3244 C CB  . ALA D 1 11  ? 8.51610   -6.83667  69.49151 1.000 19.98163  ? 11  ALA D CB  1 
ATOM   3245 N N   . VAL D 1 12  ? 11.60482  -5.65017  68.49401 1.000 19.13776  ? 12  VAL D N   1 
ATOM   3246 C CA  . VAL D 1 12  ? 12.30665  -4.77403  67.56485 1.000 22.43365  ? 12  VAL D CA  1 
ATOM   3247 C C   . VAL D 1 12  ? 12.38986  -5.47282  66.21533 1.000 18.85730  ? 12  VAL D C   1 
ATOM   3248 O O   . VAL D 1 12  ? 12.74575  -6.65438  66.14504 1.000 21.47608  ? 12  VAL D O   1 
ATOM   3249 C CB  . VAL D 1 12  ? 13.71333  -4.41264  68.07581 1.000 22.90849  ? 12  VAL D CB  1 
ATOM   3250 C CG1 . VAL D 1 12  ? 14.36872  -3.39931  67.15096 1.000 25.55429  ? 12  VAL D CG1 1 
ATOM   3251 C CG2 . VAL D 1 12  ? 13.64687  -3.88428  69.50754 1.000 24.68736  ? 12  VAL D CG2 1 
ATOM   3252 N N   . GLY D 1 13  ? 12.05488  -4.74728  65.14980 1.000 25.45420  ? 13  GLY D N   1 
ATOM   3253 C CA  . GLY D 1 13  ? 12.27757  -5.22507  63.80139 1.000 25.19792  ? 13  GLY D CA  1 
ATOM   3254 C C   . GLY D 1 13  ? 11.13222  -5.98170  63.16309 1.000 24.19482  ? 13  GLY D C   1 
ATOM   3255 O O   . GLY D 1 13  ? 11.28109  -6.44258  62.02256 1.000 29.13452  ? 13  GLY D O   1 
ATOM   3256 N N   . GLY D 1 14  ? 9.99830   -6.13281  63.84925 1.000 21.82233  ? 14  GLY D N   1 
ATOM   3257 C CA  . GLY D 1 14  ? 8.87853   -6.79637  63.20330 1.000 21.45324  ? 14  GLY D CA  1 
ATOM   3258 C C   . GLY D 1 14  ? 9.04854   -8.30698  63.14733 1.000 20.68758  ? 14  GLY D C   1 
ATOM   3259 O O   . GLY D 1 14  ? 9.66834   -8.92937  64.01611 1.000 19.85930  ? 14  GLY D O   1 
ATOM   3260 N N   . ARG D 1 15  ? 8.48689   -8.90668  62.09387 1.000 17.60414  ? 15  ARG D N   1 
ATOM   3261 C CA  . ARG D 1 15  ? 8.43881   -10.36156 61.98885 1.000 17.43829  ? 15  ARG D CA  1 
ATOM   3262 C C   . ARG D 1 15  ? 9.79206   -10.98965 61.68779 1.000 16.88555  ? 15  ARG D C   1 
ATOM   3263 O O   . ARG D 1 15  ? 9.91831   -12.21581 61.78433 1.000 15.97021  ? 15  ARG D O   1 
ATOM   3264 C CB  . ARG D 1 15  ? 7.42518   -10.77412 60.92072 1.000 17.97541  ? 15  ARG D CB  1 
ATOM   3265 C CG  . ARG D 1 15  ? 5.98655   -10.62324 61.38132 1.000 20.40221  ? 15  ARG D CG  1 
ATOM   3266 C CD  . ARG D 1 15  ? 5.01318   -10.62894 60.22191 1.000 20.43073  ? 15  ARG D CD  1 
ATOM   3267 N NE  . ARG D 1 15  ? 3.63738   -10.54714 60.69343 1.000 19.31720  ? 15  ARG D NE  1 
ATOM   3268 C CZ  . ARG D 1 15  ? 2.90590   -11.59397 61.04696 1.000 19.75818  ? 15  ARG D CZ  1 
ATOM   3269 N NH1 . ARG D 1 15  ? 3.38200   -12.82703 60.97143 1.000 18.07084  ? 15  ARG D NH1 1 
ATOM   3270 N NH2 . ARG D 1 15  ? 1.66771   -11.39874 61.49173 1.000 17.40006  ? 15  ARG D NH2 1 
ATOM   3271 N N   . SER D 1 16  ? 10.79622  -10.19187 61.32907 1.000 22.82341  ? 16  SER D N   1 
ATOM   3272 C CA  . SER D 1 16  ? 12.14958  -10.68146 61.10383 1.000 23.50335  ? 16  SER D CA  1 
ATOM   3273 C C   . SER D 1 16  ? 13.10809  -10.26235 62.21066 1.000 28.01704  ? 16  SER D C   1 
ATOM   3274 O O   . SER D 1 16  ? 14.32083  -10.45733 62.07472 1.000 29.52766  ? 16  SER D O   1 
ATOM   3275 C CB  . SER D 1 16  ? 12.67354  -10.19277 59.74938 1.000 23.77092  ? 16  SER D CB  1 
ATOM   3276 O OG  . SER D 1 16  ? 12.06835  -10.89969 58.68222 1.000 48.85315  ? 16  SER D OG  1 
ATOM   3277 N N   . GLY D 1 17  ? 12.59946  -9.69847  63.29615 1.000 23.54489  ? 17  GLY D N   1 
ATOM   3278 C CA  . GLY D 1 17  ? 13.42295  -9.15789  64.36366 1.000 21.52350  ? 17  GLY D CA  1 
ATOM   3279 C C   . GLY D 1 17  ? 13.44250  -10.04599 65.58895 1.000 26.96545  ? 17  GLY D C   1 
ATOM   3280 O O   . GLY D 1 17  ? 13.48601  -11.27798 65.48991 1.000 25.27825  ? 17  GLY D O   1 
ATOM   3281 N N   . THR D 1 18  ? 13.40681  -9.41349  66.76021 1.000 25.47654  ? 18  THR D N   1 
ATOM   3282 C CA  . THR D 1 18  ? 13.56149  -10.10496 68.03067 1.000 26.18824  ? 18  THR D CA  1 
ATOM   3283 C C   . THR D 1 18  ? 12.43945  -9.71755  68.98341 1.000 23.27563  ? 18  THR D C   1 
ATOM   3284 O O   . THR D 1 18  ? 11.77831  -8.68909  68.81955 1.000 19.12465  ? 18  THR D O   1 
ATOM   3285 C CB  . THR D 1 18  ? 14.91079  -9.78037  68.68901 1.000 28.68861  ? 18  THR D CB  1 
ATOM   3286 O OG1 . THR D 1 18  ? 14.98729  -8.37168  68.94820 1.000 32.08112  ? 18  THR D OG1 1 
ATOM   3287 C CG2 . THR D 1 18  ? 16.06478  -10.18622 67.78331 1.000 29.17764  ? 18  THR D CG2 1 
ATOM   3288 N N   . ILE D 1 19  ? 12.23446  -10.56559 69.98918 1.000 21.50084  ? 19  ILE D N   1 
ATOM   3289 C CA  . ILE D 1 19  ? 11.36174  -10.26439 71.11499 1.000 21.56452  ? 19  ILE D CA  1 
ATOM   3290 C C   . ILE D 1 19  ? 12.11927  -10.59626 72.39059 1.000 24.25315  ? 19  ILE D C   1 
ATOM   3291 O O   . ILE D 1 19  ? 12.93690  -11.52132 72.42649 1.000 18.43274  ? 19  ILE D O   1 
ATOM   3292 C CB  . ILE D 1 19  ? 10.02288  -11.03758 71.06183 1.000 21.03555  ? 19  ILE D CB  1 
ATOM   3293 C CG1 . ILE D 1 19  ? 10.26731  -12.54277 70.94607 1.000 17.58467  ? 19  ILE D CG1 1 
ATOM   3294 C CG2 . ILE D 1 19  ? 9.15635   -10.54000 69.91199 1.000 20.93830  ? 19  ILE D CG2 1 
ATOM   3295 C CD1 . ILE D 1 19  ? 10.01000  -13.30532 72.23241 1.000 22.44034  ? 19  ILE D CD1 1 
ATOM   3296 N N   . ARG D 1 20  ? 11.85212  -9.82819  73.44274 1.000 21.40472  ? 20  ARG D N   1 
ATOM   3297 C CA  . ARG D 1 20  ? 12.48736  -10.07886 74.73069 1.000 25.23913  ? 20  ARG D CA  1 
ATOM   3298 C C   . ARG D 1 20  ? 11.60379  -9.52834  75.83605 1.000 20.75425  ? 20  ARG D C   1 
ATOM   3299 O O   . ARG D 1 20  ? 11.36173  -8.31898  75.89065 1.000 14.73613  ? 20  ARG D O   1 
ATOM   3300 C CB  . ARG D 1 20  ? 13.88088  -9.45171  74.79736 1.000 26.16694  ? 20  ARG D CB  1 
ATOM   3301 C CG  . ARG D 1 20  ? 14.63882  -9.81723  76.06445 1.000 30.71280  ? 20  ARG D CG  1 
ATOM   3302 C CD  . ARG D 1 20  ? 15.89850  -8.99062  76.23335 1.000 30.01501  ? 20  ARG D CD  1 
ATOM   3303 N NE  . ARG D 1 20  ? 16.60070  -9.34240  77.46159 1.000 39.31747  ? 20  ARG D NE  1 
ATOM   3304 C CZ  . ARG D 1 20  ? 16.38900  -8.76485  78.63617 1.000 32.10994  ? 20  ARG D CZ  1 
ATOM   3305 N NH1 . ARG D 1 20  ? 15.50761  -7.78798  78.77736 1.000 30.98401  ? 20  ARG D NH1 1 
ATOM   3306 N NH2 . ARG D 1 20  ? 17.07590  -9.18052  79.69682 1.000 45.04608  ? 20  ARG D NH2 1 
ATOM   3307 N N   . SER D 1 21  ? 11.11997  -10.41252 76.70556 1.000 18.03789  ? 21  SER D N   1 
ATOM   3308 C CA  . SER D 1 21  ? 10.41936  -9.95789  77.89629 1.000 23.41115  ? 21  SER D CA  1 
ATOM   3309 C C   . SER D 1 21  ? 11.37112  -9.14918  78.76851 1.000 22.12780  ? 21  SER D C   1 
ATOM   3310 O O   . SER D 1 21  ? 12.58088  -9.38912  78.79167 1.000 23.49223  ? 21  SER D O   1 
ATOM   3311 C CB  . SER D 1 21  ? 9.85519   -11.14500 78.67870 1.000 20.06119  ? 21  SER D CB  1 
ATOM   3312 O OG  . SER D 1 21  ? 10.88072  -12.04394 79.06251 1.000 21.52889  ? 21  SER D OG  1 
ATOM   3313 N N   . GLU D 1 22  ? 10.81561  -8.16701  79.48094 1.000 25.35238  ? 22  GLU D N   1 
ATOM   3314 C CA  . GLU D 1 22  ? 11.65705  -7.27567  80.27116 1.000 21.82890  ? 22  GLU D CA  1 
ATOM   3315 C C   . GLU D 1 22  ? 12.35182  -8.01251  81.41067 1.000 28.03874  ? 22  GLU D C   1 
ATOM   3316 O O   . GLU D 1 22  ? 13.42747  -7.59125  81.85062 1.000 32.00650  ? 22  GLU D O   1 
ATOM   3317 C CB  . GLU D 1 22  ? 10.82792  -6.10923  80.80832 1.000 25.19385  ? 22  GLU D CB  1 
ATOM   3318 C CG  . GLU D 1 22  ? 10.52452  -5.03733  79.76526 1.000 25.25257  ? 22  GLU D CG  1 
ATOM   3319 C CD  . GLU D 1 22  ? 11.76839  -4.30355  79.29354 1.000 35.24746  ? 22  GLU D CD  1 
ATOM   3320 O OE1 . GLU D 1 22  ? 12.40553  -4.76452  78.32387 1.000 31.93267  ? 22  GLU D OE1 1 
ATOM   3321 O OE2 . GLU D 1 22  ? 12.10687  -3.25930  79.89173 1.000 39.70105  ? 22  GLU D OE2 1 
ATOM   3322 N N   . ASP D 1 23  ? 11.77033  -9.10955  81.89402 1.000 29.29486  ? 23  ASP D N   1 
ATOM   3323 C CA  . ASP D 1 23  ? 12.42688  -9.91235  82.91837 1.000 29.27530  ? 23  ASP D CA  1 
ATOM   3324 C C   . ASP D 1 23  ? 13.45961  -10.87369 82.34325 1.000 31.56241  ? 23  ASP D C   1 
ATOM   3325 O O   . ASP D 1 23  ? 14.11112  -11.58894 83.11122 1.000 37.85439  ? 23  ASP D O   1 
ATOM   3326 C CB  . ASP D 1 23  ? 11.38565  -10.68477 83.74197 1.000 31.73015  ? 23  ASP D CB  1 
ATOM   3327 C CG  . ASP D 1 23  ? 10.53716  -11.62966 82.89990 1.000 39.85958  ? 23  ASP D CG  1 
ATOM   3328 O OD1 . ASP D 1 23  ? 10.82238  -11.80392 81.69675 1.000 33.15332  ? 23  ASP D OD1 1 
ATOM   3329 O OD2 . ASP D 1 23  ? 9.57348   -12.20389 83.45125 1.000 35.32689  ? 23  ASP D OD2 1 
ATOM   3330 N N   . GLY D 1 24  ? 13.62180  -10.90978 81.02154 1.000 31.69859  ? 24  GLY D N   1 
ATOM   3331 C CA  . GLY D 1 24  ? 14.58998  -11.77662 80.38418 1.000 32.27869  ? 24  GLY D CA  1 
ATOM   3332 C C   . GLY D 1 24  ? 14.19712  -13.23441 80.29346 1.000 29.43441  ? 24  GLY D C   1 
ATOM   3333 O O   . GLY D 1 24  ? 14.97980  -14.03638 79.76771 1.000 31.36235  ? 24  GLY D O   1 
ATOM   3334 N N   . ILE D 1 25  ? 13.01443  -13.60612 80.78500 1.000 24.09710  ? 25  ILE D N   1 
ATOM   3335 C CA  . ILE D 1 25  ? 12.59089  -15.00221 80.73721 1.000 28.70831  ? 25  ILE D CA  1 
ATOM   3336 C C   . ILE D 1 25  ? 12.36531  -15.44846 79.29731 1.000 38.66508  ? 25  ILE D C   1 
ATOM   3337 O O   . ILE D 1 25  ? 12.78628  -16.54114 78.89666 1.000 29.59561  ? 25  ILE D O   1 
ATOM   3338 C CB  . ILE D 1 25  ? 11.32790  -15.20279 81.59587 1.000 33.07242  ? 25  ILE D CB  1 
ATOM   3339 C CG1 . ILE D 1 25  ? 11.63413  -15.00318 83.08543 1.000 46.23489  ? 25  ILE D CG1 1 
ATOM   3340 C CG2 . ILE D 1 25  ? 10.73258  -16.57340 81.34938 1.000 37.17988  ? 25  ILE D CG2 1 
ATOM   3341 C CD1 . ILE D 1 25  ? 13.02074  -15.44995 83.50923 1.000 40.31838  ? 25  ILE D CD1 1 
ATOM   3342 N N   . LEU D 1 26  ? 11.70162  -14.61854 78.49957 1.000 27.35659  ? 26  LEU D N   1 
ATOM   3343 C CA  . LEU D 1 26  ? 11.38001  -14.93644 77.11426 1.000 27.55135  ? 26  LEU D CA  1 
ATOM   3344 C C   . LEU D 1 26  ? 12.23507  -14.06856 76.20042 1.000 25.16769  ? 26  LEU D C   1 
ATOM   3345 O O   . LEU D 1 26  ? 12.10086  -12.84022 76.20289 1.000 27.09460  ? 26  LEU D O   1 
ATOM   3346 C CB  . LEU D 1 26  ? 9.89225   -14.71256 76.84030 1.000 25.54481  ? 26  LEU D CB  1 
ATOM   3347 C CG  . LEU D 1 26  ? 9.34971   -15.15838 75.48266 1.000 22.97564  ? 26  LEU D CG  1 
ATOM   3348 C CD1 . LEU D 1 26  ? 9.59925   -16.64072 75.26669 1.000 25.77437  ? 26  LEU D CD1 1 
ATOM   3349 C CD2 . LEU D 1 26  ? 7.86563   -14.83893 75.38543 1.000 19.24854  ? 26  LEU D CD2 1 
ATOM   3350 N N   . GLU D 1 27  ? 13.11045  -14.70519 75.42539 1.000 24.79365  ? 27  GLU D N   1 
ATOM   3351 C CA  . GLU D 1 27  ? 14.00174  -14.00191 74.50589 1.000 27.21807  ? 27  GLU D CA  1 
ATOM   3352 C C   . GLU D 1 27  ? 14.17228  -14.87387 73.27030 1.000 32.68545  ? 27  GLU D C   1 
ATOM   3353 O O   . GLU D 1 27  ? 14.77567  -15.94854 73.34600 1.000 23.59891  ? 27  GLU D O   1 
ATOM   3354 C CB  . GLU D 1 27  ? 15.34796  -13.70434 75.16508 1.000 29.50466  ? 27  GLU D CB  1 
ATOM   3355 C CG  . GLU D 1 27  ? 16.30961  -12.90068 74.30744 1.000 31.20556  ? 27  GLU D CG  1 
ATOM   3356 C CD  . GLU D 1 27  ? 17.44916  -12.31749 75.11934 1.000 49.71920  ? 27  GLU D CD  1 
ATOM   3357 O OE1 . GLU D 1 27  ? 18.02563  -11.29670 74.68832 1.000 55.75312  ? 27  GLU D OE1 1 
ATOM   3358 O OE2 . GLU D 1 27  ? 17.76387  -12.87650 76.19166 1.000 49.51492  ? 27  GLU D OE2 1 
ATOM   3359 N N   . LEU D 1 28  ? 13.63752  -14.42528 72.13667 1.000 24.58091  ? 28  LEU D N   1 
ATOM   3360 C CA  . LEU D 1 28  ? 13.62228  -15.25211 70.94022 1.000 24.62022  ? 28  LEU D CA  1 
ATOM   3361 C C   . LEU D 1 28  ? 13.86250  -14.40684 69.69876 1.000 26.74705  ? 28  LEU D C   1 
ATOM   3362 O O   . LEU D 1 28  ? 13.56143  -13.21013 69.66562 1.000 23.58301  ? 28  LEU D O   1 
ATOM   3363 C CB  . LEU D 1 28  ? 12.29285  -16.00383 70.79133 1.000 19.67625  ? 28  LEU D CB  1 
ATOM   3364 C CG  . LEU D 1 28  ? 11.96948  -17.07445 71.83459 1.000 30.47329  ? 28  LEU D CG  1 
ATOM   3365 C CD1 . LEU D 1 28  ? 10.50626  -17.47510 71.74352 1.000 28.02401  ? 28  LEU D CD1 1 
ATOM   3366 C CD2 . LEU D 1 28  ? 12.87950  -18.28734 71.67786 1.000 26.35248  ? 28  LEU D CD2 1 
ATOM   3367 N N   . LYS D 1 29  ? 14.41721  -15.05280 68.67970 1.000 30.11204  ? 29  LYS D N   1 
ATOM   3368 C CA  . LYS D 1 29  ? 14.49741  -14.49868 67.33863 1.000 26.67600  ? 29  LYS D CA  1 
ATOM   3369 C C   . LYS D 1 29  ? 13.22934  -14.85399 66.57141 1.000 26.16215  ? 29  LYS D C   1 
ATOM   3370 O O   . LYS D 1 29  ? 12.59272  -15.87933 66.82884 1.000 22.83189  ? 29  LYS D O   1 
ATOM   3371 C CB  . LYS D 1 29  ? 15.72919  -15.04184 66.60869 1.000 30.96229  ? 29  LYS D CB  1 
ATOM   3372 C CG  . LYS D 1 29  ? 16.02579  -14.39877 65.26107 1.000 42.88791  ? 29  LYS D CG  1 
ATOM   3373 C CD  . LYS D 1 29  ? 16.42027  -12.94003 65.40136 1.000 48.35267  ? 29  LYS D CD  1 
ATOM   3374 C CE  . LYS D 1 29  ? 16.32767  -12.21608 64.06824 1.000 40.26162  ? 29  LYS D CE  1 
ATOM   3375 N NZ  . LYS D 1 29  ? 16.82425  -10.81613 64.16224 1.000 48.25928  ? 29  LYS D NZ  1 
ATOM   3376 N N   . LEU D 1 30  ? 12.85273  -13.98752 65.63754 1.000 18.72768  ? 30  LEU D N   1 
ATOM   3377 C CA  . LEU D 1 30  ? 11.69682  -14.22398 64.78876 1.000 22.27043  ? 30  LEU D CA  1 
ATOM   3378 C C   . LEU D 1 30  ? 12.13377  -14.37125 63.33977 1.000 24.28974  ? 30  LEU D C   1 
ATOM   3379 O O   . LEU D 1 30  ? 13.13343  -13.78896 62.91108 1.000 17.12193  ? 30  LEU D O   1 
ATOM   3380 C CB  . LEU D 1 30  ? 10.67527  -13.09200 64.89648 1.000 19.55170  ? 30  LEU D CB  1 
ATOM   3381 C CG  . LEU D 1 30  ? 10.16469  -12.76339 66.29556 1.000 25.44934  ? 30  LEU D CG  1 
ATOM   3382 C CD1 . LEU D 1 30  ? 9.01307   -11.80288 66.18169 1.000 23.18342  ? 30  LEU D CD1 1 
ATOM   3383 C CD2 . LEU D 1 30  ? 9.73734   -14.02020 67.02254 1.000 22.28898  ? 30  LEU D CD2 1 
ATOM   3384 N N   . ALA D 1 31  ? 11.36504  -15.15157 62.58680 1.000 18.95278  ? 31  ALA D N   1 
ATOM   3385 C CA  . ALA D 1 31  ? 11.62371  -15.33269 61.16938 1.000 23.40579  ? 31  ALA D CA  1 
ATOM   3386 C C   . ALA D 1 31  ? 10.30167  -15.53486 60.45042 1.000 22.09911  ? 31  ALA D C   1 
ATOM   3387 O O   . ALA D 1 31  ? 9.35018   -16.08259 61.01240 1.000 19.52355  ? 31  ALA D O   1 
ATOM   3388 C CB  . ALA D 1 31  ? 12.55738  -16.52122 60.90879 1.000 24.44739  ? 31  ALA D CB  1 
ATOM   3389 N N   . LEU D 1 32  ? 10.24694  -15.06988 59.21033 1.000 22.73205  ? 32  LEU D N   1 
ATOM   3390 C CA  . LEU D 1 32  ? 9.11304   -15.39345 58.36365 1.000 22.74874  ? 32  LEU D CA  1 
ATOM   3391 C C   . LEU D 1 32  ? 9.09812   -16.89719 58.10150 1.000 17.76369  ? 32  LEU D C   1 
ATOM   3392 O O   . LEU D 1 32  ? 10.16098  -17.51157 57.95076 1.000 22.32582  ? 32  LEU D O   1 
ATOM   3393 C CB  . LEU D 1 32  ? 9.18676   -14.62664 57.04153 1.000 21.49864  ? 32  LEU D CB  1 
ATOM   3394 C CG  . LEU D 1 32  ? 8.50011   -13.25817 56.95776 1.000 25.16868  ? 32  LEU D CG  1 
ATOM   3395 C CD1 . LEU D 1 32  ? 7.01387   -13.37809 57.25137 1.000 31.22708  ? 32  LEU D CD1 1 
ATOM   3396 C CD2 . LEU D 1 32  ? 9.15347   -12.24230 57.88538 1.000 28.17239  ? 32  LEU D CD2 1 
ATOM   3397 N N   . PRO D 1 33  ? 7.92758   -17.52418 58.05974 1.000 20.00989  ? 33  PRO D N   1 
ATOM   3398 C CA  . PRO D 1 33  ? 7.87549   -18.95938 57.77403 1.000 26.86072  ? 33  PRO D CA  1 
ATOM   3399 C C   . PRO D 1 33  ? 8.25057   -19.25190 56.32899 1.000 28.61519  ? 33  PRO D C   1 
ATOM   3400 O O   . PRO D 1 33  ? 8.26794   -18.37025 55.46605 1.000 19.07399  ? 33  PRO D O   1 
ATOM   3401 C CB  . PRO D 1 33  ? 6.41492   -19.32299 58.05546 1.000 23.44977  ? 33  PRO D CB  1 
ATOM   3402 C CG  . PRO D 1 33  ? 5.67127   -18.05324 57.81742 1.000 20.38463  ? 33  PRO D CG  1 
ATOM   3403 C CD  . PRO D 1 33  ? 6.58743   -16.95183 58.27189 1.000 18.86932  ? 33  PRO D CD  1 
ATOM   3404 N N   . LYS D 1 34  ? 8.56116   -20.52677 56.07800 1.000 23.62966  ? 34  LYS D N   1 
ATOM   3405 C CA  . LYS D 1 34  ? 8.90605   -20.95428 54.72550 1.000 31.18573  ? 34  LYS D CA  1 
ATOM   3406 C C   . LYS D 1 34  ? 7.77450   -20.66142 53.74846 1.000 27.48844  ? 34  LYS D C   1 
ATOM   3407 O O   . LYS D 1 34  ? 8.02134   -20.28767 52.59665 1.000 26.68623  ? 34  LYS D O   1 
ATOM   3408 C CB  . LYS D 1 34  ? 9.24623   -22.44489 54.71479 1.000 33.67945  ? 34  LYS D CB  1 
ATOM   3409 C CG  . LYS D 1 34  ? 10.57541  -22.79164 55.36574 1.000 31.85938  ? 34  LYS D CG  1 
ATOM   3410 C CD  . LYS D 1 34  ? 10.60722  -24.24841 55.80302 1.000 53.67352  ? 34  LYS D CD  1 
ATOM   3411 C CE  . LYS D 1 34  ? 12.02796  -24.72310 56.06037 1.000 41.87080  ? 34  LYS D CE  1 
ATOM   3412 N NZ  . LYS D 1 34  ? 12.82417  -24.78349 54.80618 1.000 57.00416  ? 34  LYS D NZ  1 
ATOM   3413 N N   . GLU D 1 35  ? 6.52485   -20.81240 54.19554 1.000 31.01592  ? 35  GLU D N   1 
ATOM   3414 C CA  . GLU D 1 35  ? 5.37960   -20.57139 53.32469 1.000 33.24037  ? 35  GLU D CA  1 
ATOM   3415 C C   . GLU D 1 35  ? 5.32506   -19.13696 52.81574 1.000 25.89432  ? 35  GLU D C   1 
ATOM   3416 O O   . GLU D 1 35  ? 4.66648   -18.87543 51.80367 1.000 26.03938  ? 35  GLU D O   1 
ATOM   3417 C CB  . GLU D 1 35  ? 4.08179   -20.91221 54.05932 1.000 34.40589  ? 35  GLU D CB  1 
ATOM   3418 C CG  . GLU D 1 35  ? 3.93795   -22.38299 54.41217 1.000 44.11691  ? 35  GLU D CG  1 
ATOM   3419 C CD  . GLU D 1 35  ? 4.41383   -22.69676 55.81836 1.000 39.10319  ? 35  GLU D CD  1 
ATOM   3420 O OE1 . GLU D 1 35  ? 5.55755   -22.32605 56.16117 1.000 39.68904  ? 35  GLU D OE1 1 
ATOM   3421 O OE2 . GLU D 1 35  ? 3.64314   -23.31956 56.57929 1.000 41.43465  ? 35  GLU D OE2 1 
ATOM   3422 N N   . LEU D 1 36  ? 5.99948   -18.20479 53.48778 1.000 25.87156  ? 36  LEU D N   1 
ATOM   3423 C CA  . LEU D 1 36  ? 6.04648   -16.81293 53.06162 1.000 25.29591  ? 36  LEU D CA  1 
ATOM   3424 C C   . LEU D 1 36  ? 7.42893   -16.41270 52.56105 1.000 26.64483  ? 36  LEU D C   1 
ATOM   3425 O O   . LEU D 1 36  ? 7.76156   -15.22337 52.54796 1.000 26.92364  ? 36  LEU D O   1 
ATOM   3426 C CB  . LEU D 1 36  ? 5.60587   -15.89452 54.20116 1.000 24.71129  ? 36  LEU D CB  1 
ATOM   3427 C CG  . LEU D 1 36  ? 4.16572   -16.10237 54.67297 1.000 30.27424  ? 36  LEU D CG  1 
ATOM   3428 C CD1 . LEU D 1 36  ? 3.81635   -15.13266 55.79070 1.000 29.23332  ? 36  LEU D CD1 1 
ATOM   3429 C CD2 . LEU D 1 36  ? 3.19939   -15.96118 53.50714 1.000 26.99295  ? 36  LEU D CD2 1 
ATOM   3430 N N   . GLY D 1 37  ? 8.24412   -17.38329 52.15488 1.000 25.11933  ? 37  GLY D N   1 
ATOM   3431 C CA  . GLY D 1 37  ? 9.55115   -17.09998 51.60492 1.000 28.12770  ? 37  GLY D CA  1 
ATOM   3432 C C   . GLY D 1 37  ? 10.66222  -16.94665 52.61833 1.000 29.97677  ? 37  GLY D C   1 
ATOM   3433 O O   . GLY D 1 37  ? 11.81321  -16.72810 52.22027 1.000 33.06769  ? 37  GLY D O   1 
ATOM   3434 N N   . GLY D 1 38  ? 10.36279  -17.04897 53.90973 1.000 27.22527  ? 38  GLY D N   1 
ATOM   3435 C CA  . GLY D 1 38  ? 11.38123  -16.94868 54.92870 1.000 27.17655  ? 38  GLY D CA  1 
ATOM   3436 C C   . GLY D 1 38  ? 12.14625  -18.24489 55.10193 1.000 35.14483  ? 38  GLY D C   1 
ATOM   3437 O O   . GLY D 1 38  ? 11.86150  -19.26877 54.48096 1.000 27.64833  ? 38  GLY D O   1 
ATOM   3438 N N   . LYS D 1 39  ? 13.15574  -18.18725 55.96995 1.000 34.59291  ? 39  LYS D N   1 
ATOM   3439 C CA  . LYS D 1 39  ? 13.91789  -19.38227 56.30183 1.000 37.09147  ? 39  LYS D CA  1 
ATOM   3440 C C   . LYS D 1 39  ? 13.18670  -20.26991 57.29604 1.000 37.36340  ? 39  LYS D C   1 
ATOM   3441 O O   . LYS D 1 39  ? 13.44828  -21.47709 57.33900 1.000 34.91123  ? 39  LYS D O   1 
ATOM   3442 C CB  . LYS D 1 39  ? 15.28854  -18.99636 56.86041 1.000 41.18436  ? 39  LYS D CB  1 
ATOM   3443 C CG  . LYS D 1 39  ? 16.17552  -18.27719 55.85840 1.000 50.99524  ? 39  LYS D CG  1 
ATOM   3444 C CD  . LYS D 1 39  ? 17.55493  -18.90558 55.78402 1.000 65.42254  ? 39  LYS D CD  1 
ATOM   3445 C CE  . LYS D 1 39  ? 18.64050  -17.84321 55.81872 1.000 62.97684  ? 39  LYS D CE  1 
ATOM   3446 N NZ  . LYS D 1 39  ? 19.72009  -18.18665 56.78369 1.000 66.13376  ? 39  LYS D NZ  1 
ATOM   3447 N N   . GLY D 1 40  ? 12.27607  -19.70081 58.08334 1.000 35.88197  ? 40  GLY D N   1 
ATOM   3448 C CA  . GLY D 1 40  ? 11.51612  -20.48014 59.04323 1.000 33.48750  ? 40  GLY D CA  1 
ATOM   3449 C C   . GLY D 1 40  ? 12.35964  -21.16669 60.09108 1.000 29.76854  ? 40  GLY D C   1 
ATOM   3450 O O   . GLY D 1 40  ? 11.99198  -22.24629 60.55713 1.000 32.37311  ? 40  GLY D O   1 
ATOM   3451 N N   . ASP D 1 41  ? 13.49381  -20.57916 60.46451 1.000 25.34474  ? 41  ASP D N   1 
ATOM   3452 C CA  . ASP D 1 41  ? 14.35026  -21.13223 61.50405 1.000 36.69493  ? 41  ASP D CA  1 
ATOM   3453 C C   . ASP D 1 41  ? 14.07590  -20.51596 62.86948 1.000 32.53903  ? 41  ASP D C   1 
ATOM   3454 O O   . ASP D 1 41  ? 14.87662  -20.69104 63.79336 1.000 33.89013  ? 41  ASP D O   1 
ATOM   3455 C CB  . ASP D 1 41  ? 15.82312  -20.95337 61.12740 1.000 33.63008  ? 41  ASP D CB  1 
ATOM   3456 C CG  . ASP D 1 41  ? 16.12518  -19.56845 60.59206 1.000 42.24235  ? 41  ASP D CG  1 
ATOM   3457 O OD1 . ASP D 1 41  ? 15.19558  -18.73588 60.52863 1.000 35.07689  ? 41  ASP D OD1 1 
ATOM   3458 O OD2 . ASP D 1 41  ? 17.29361  -19.31289 60.23175 1.000 47.20818  ? 41  ASP D OD2 1 
ATOM   3459 N N   . ALA D 1 42  ? 12.96370  -19.80077 63.01253 1.000 30.60250  ? 42  ALA D N   1 
ATOM   3460 C CA  . ALA D 1 42  ? 12.58176  -19.18516 64.27293 1.000 26.27878  ? 42  ALA D CA  1 
ATOM   3461 C C   . ALA D 1 42  ? 11.06510  -19.06411 64.29648 1.000 21.31416  ? 42  ALA D C   1 
ATOM   3462 O O   . ALA D 1 42  ? 10.38611  -19.34265 63.30554 1.000 29.94829  ? 42  ALA D O   1 
ATOM   3463 C CB  . ALA D 1 42  ? 13.26098  -17.82447 64.45790 1.000 23.71368  ? 42  ALA D CB  1 
ATOM   3464 N N   . THR D 1 43  ? 10.53344  -18.64564 65.44021 1.000 23.93318  ? 43  THR D N   1 
ATOM   3465 C CA  . THR D 1 43  ? 9.08870   -18.60143 65.62608 1.000 23.51289  ? 43  THR D CA  1 
ATOM   3466 C C   . THR D 1 43  ? 8.51800   -17.34609 64.96232 1.000 19.55382  ? 43  THR D C   1 
ATOM   3467 O O   . THR D 1 43  ? 9.21057   -16.62326 64.24091 1.000 15.80072  ? 43  THR D O   1 
ATOM   3468 C CB  . THR D 1 43  ? 8.74482   -18.69962 67.11179 1.000 21.46812  ? 43  THR D CB  1 
ATOM   3469 O OG1 . THR D 1 43  ? 7.34314   -18.95199 67.26644 1.000 23.27054  ? 43  THR D OG1 1 
ATOM   3470 C CG2 . THR D 1 43  ? 9.12342   -17.42666 67.85361 1.000 20.07239  ? 43  THR D CG2 1 
ATOM   3471 N N   . ASN D 1 44  ? 7.23516   -17.08296 65.19008 1.000 18.28413  ? 44  ASN D N   1 
ATOM   3472 C CA  . ASN D 1 44  ? 6.53376   -15.99107 64.52572 1.000 16.01171  ? 44  ASN D CA  1 
ATOM   3473 C C   . ASN D 1 44  ? 5.33055   -15.61554 65.38141 1.000 16.43760  ? 44  ASN D C   1 
ATOM   3474 O O   . ASN D 1 44  ? 4.94844   -16.36765 66.28657 1.000 16.84458  ? 44  ASN D O   1 
ATOM   3475 C CB  . ASN D 1 44  ? 6.10400   -16.39322 63.10295 1.000 13.87877  ? 44  ASN D CB  1 
ATOM   3476 C CG  . ASN D 1 44  ? 5.27491   -17.65749 63.08076 1.000 19.22355  ? 44  ASN D CG  1 
ATOM   3477 O OD1 . ASN D 1 44  ? 4.14432   -17.67811 63.56530 1.000 17.56131  ? 44  ASN D OD1 1 
ATOM   3478 N ND2 . ASN D 1 44  ? 5.83363   -18.72400 62.51525 1.000 20.99460  ? 44  ASN D ND2 1 
ATOM   3479 N N   . PRO D 1 45  ? 4.71569   -14.45065 65.12934 1.000 15.54916  ? 45  PRO D N   1 
ATOM   3480 C CA  . PRO D 1 45  ? 3.58715   -14.02858 65.98050 1.000 18.87025  ? 45  PRO D CA  1 
ATOM   3481 C C   . PRO D 1 45  ? 2.43664   -15.01640 66.01633 1.000 21.42435  ? 45  PRO D C   1 
ATOM   3482 O O   . PRO D 1 45  ? 1.75409   -15.11776 67.04381 1.000 19.89859  ? 45  PRO D O   1 
ATOM   3483 C CB  . PRO D 1 45  ? 3.16099   -12.69597 65.35128 1.000 16.76809  ? 45  PRO D CB  1 
ATOM   3484 C CG  . PRO D 1 45  ? 4.41664   -12.16136 64.75942 1.000 19.99238  ? 45  PRO D CG  1 
ATOM   3485 C CD  . PRO D 1 45  ? 5.15265   -13.36441 64.23199 1.000 15.70843  ? 45  PRO D CD  1 
ATOM   3486 N N   . GLU D 1 46  ? 2.19172   -15.74212 64.92400 1.000 18.37639  ? 46  GLU D N   1 
ATOM   3487 C CA  . GLU D 1 46  ? 1.08296   -16.68962 64.90315 1.000 15.87655  ? 46  GLU D CA  1 
ATOM   3488 C C   . GLU D 1 46  ? 1.36048   -17.87862 65.81269 1.000 18.17957  ? 46  GLU D C   1 
ATOM   3489 O O   . GLU D 1 46  ? 0.46164   -18.34528 66.52210 1.000 14.75431  ? 46  GLU D O   1 
ATOM   3490 C CB  . GLU D 1 46  ? 0.81260   -17.15180 63.47129 1.000 16.06127  ? 46  GLU D CB  1 
ATOM   3491 C CG  . GLU D 1 46  ? 0.11069   -16.11186 62.60515 1.000 18.36653  ? 46  GLU D CG  1 
ATOM   3492 C CD  . GLU D 1 46  ? 0.97116   -14.88524 62.35032 1.000 27.52092  ? 46  GLU D CD  1 
ATOM   3493 O OE1 . GLU D 1 46  ? 2.13131   -15.05068 61.91545 1.000 21.32775  ? 46  GLU D OE1 1 
ATOM   3494 O OE2 . GLU D 1 46  ? 0.49306   -13.75795 62.59629 1.000 23.41534  ? 46  GLU D OE2 1 
ATOM   3495 N N   . GLN D 1 47  ? 2.59940   -18.38032 65.80508 1.000 13.58505  ? 47  GLN D N   1 
ATOM   3496 C CA  . GLN D 1 47  ? 2.97138   -19.45717 66.71794 1.000 17.92884  ? 47  GLN D CA  1 
ATOM   3497 C C   . GLN D 1 47  ? 2.89115   -19.00109 68.16780 1.000 14.24104  ? 47  GLN D C   1 
ATOM   3498 O O   . GLN D 1 47  ? 2.40677   -19.73988 69.03292 1.000 16.12133  ? 47  GLN D O   1 
ATOM   3499 C CB  . GLN D 1 47  ? 4.38276   -19.95367 66.40229 1.000 17.54437  ? 47  GLN D CB  1 
ATOM   3500 C CG  . GLN D 1 47  ? 4.48205   -20.83716 65.17827 1.000 24.74200  ? 47  GLN D CG  1 
ATOM   3501 C CD  . GLN D 1 47  ? 5.81012   -21.55998 65.09731 1.000 27.63118  ? 47  GLN D CD  1 
ATOM   3502 O OE1 . GLN D 1 47  ? 6.74434   -21.25045 65.83731 1.000 19.35563  ? 47  GLN D OE1 1 
ATOM   3503 N NE2 . GLN D 1 47  ? 5.90118   -22.53083 64.19675 1.000 27.26186  ? 47  GLN D NE2 1 
ATOM   3504 N N   . LEU D 1 48  ? 3.37326   -17.78749 68.45123 1.000 13.87845  ? 48  LEU D N   1 
ATOM   3505 C CA  . LEU D 1 48  ? 3.32565   -17.25712 69.81003 1.000 16.02232  ? 48  LEU D CA  1 
ATOM   3506 C C   . LEU D 1 48  ? 1.88993   -17.15264 70.30897 1.000 20.26427  ? 48  LEU D C   1 
ATOM   3507 O O   . LEU D 1 48  ? 1.57819   -17.57330 71.42921 1.000 15.88366  ? 48  LEU D O   1 
ATOM   3508 C CB  . LEU D 1 48  ? 4.01390   -15.89160 69.86027 1.000 15.55034  ? 48  LEU D CB  1 
ATOM   3509 C CG  . LEU D 1 48  ? 5.52502   -15.87472 69.62099 1.000 13.21542  ? 48  LEU D CG  1 
ATOM   3510 C CD1 . LEU D 1 48  ? 6.00638   -14.46511 69.32778 1.000 10.10961  ? 48  LEU D CD1 1 
ATOM   3511 C CD2 . LEU D 1 48  ? 6.25952   -16.44883 70.82694 1.000 16.27257  ? 48  LEU D CD2 1 
ATOM   3512 N N   . PHE D 1 49  ? 0.99815   -16.59063 69.48700 1.000 12.15499  ? 49  PHE D N   1 
ATOM   3513 C CA  . PHE D 1 49  ? -0.40206  -16.48206 69.88631 1.000 18.88899  ? 49  PHE D CA  1 
ATOM   3514 C C   . PHE D 1 49  ? -1.03445  -17.85772 70.05652 1.000 21.28907  ? 49  PHE D C   1 
ATOM   3515 O O   . PHE D 1 49  ? -1.79611  -18.08516 71.00351 1.000 20.84222  ? 49  PHE D O   1 
ATOM   3516 C CB  . PHE D 1 49  ? -1.18433  -15.65887 68.86316 1.000 18.96128  ? 49  PHE D CB  1 
ATOM   3517 C CG  . PHE D 1 49  ? -2.65221  -15.54736 69.17136 1.000 22.06025  ? 49  PHE D CG  1 
ATOM   3518 C CD1 . PHE D 1 49  ? -3.10018  -14.72701 70.19357 1.000 23.48134  ? 49  PHE D CD1 1 
ATOM   3519 C CD2 . PHE D 1 49  ? -3.58118  -16.27039 68.44600 1.000 21.18902  ? 49  PHE D CD2 1 
ATOM   3520 C CE1 . PHE D 1 49  ? -4.44922  -14.62478 70.48144 1.000 24.75869  ? 49  PHE D CE1 1 
ATOM   3521 C CE2 . PHE D 1 49  ? -4.93257  -16.17463 68.72994 1.000 27.47443  ? 49  PHE D CE2 1 
ATOM   3522 C CZ  . PHE D 1 49  ? -5.36635  -15.35124 69.74901 1.000 21.48232  ? 49  PHE D CZ  1 
ATOM   3523 N N   . ALA D 1 50  ? -0.73299  -18.78771 69.14599 1.000 15.14435  ? 50  ALA D N   1 
ATOM   3524 C CA  . ALA D 1 50  ? -1.25291  -20.14546 69.27445 1.000 24.20733  ? 50  ALA D CA  1 
ATOM   3525 C C   . ALA D 1 50  ? -0.79631  -20.79169 70.57685 1.000 14.33159  ? 50  ALA D C   1 
ATOM   3526 O O   . ALA D 1 50  ? -1.56468  -21.51201 71.22520 1.000 19.00166  ? 50  ALA D O   1 
ATOM   3527 C CB  . ALA D 1 50  ? -0.81579  -20.98975 68.07764 1.000 18.01009  ? 50  ALA D CB  1 
ATOM   3528 N N   . ALA D 1 51  ? 0.45120   -20.54253 70.97778 1.000 15.66291  ? 51  ALA D N   1 
ATOM   3529 C CA  . ALA D 1 51  ? 0.96255   -21.12484 72.21452 1.000 22.60241  ? 51  ALA D CA  1 
ATOM   3530 C C   . ALA D 1 51  ? 0.28182   -20.51447 73.43399 1.000 19.75857  ? 51  ALA D C   1 
ATOM   3531 O O   . ALA D 1 51  ? -0.13701  -21.23399 74.34899 1.000 21.92903  ? 51  ALA D O   1 
ATOM   3532 C CB  . ALA D 1 51  ? 2.47872   -20.94191 72.28972 1.000 15.36431  ? 51  ALA D CB  1 
ATOM   3533 N N   . GLY D 1 52  ? 0.16352   -19.18573 73.46427 1.000 16.85695  ? 52  GLY D N   1 
ATOM   3534 C CA  . GLY D 1 52  ? -0.47628  -18.53660 74.59700 1.000 20.17595  ? 52  GLY D CA  1 
ATOM   3535 C C   . GLY D 1 52  ? -1.93457  -18.92403 74.75404 1.000 24.38551  ? 52  GLY D C   1 
ATOM   3536 O O   . GLY D 1 52  ? -2.39923  -19.18562 75.86643 1.000 21.93455  ? 52  GLY D O   1 
ATOM   3537 N N   . TYR D 1 53  ? -2.67539  -18.97001 73.64330 1.000 18.85998  ? 53  TYR D N   1 
ATOM   3538 C CA  . TYR D 1 53  ? -4.09100  -19.32378 73.70491 1.000 22.06876  ? 53  TYR D CA  1 
ATOM   3539 C C   . TYR D 1 53  ? -4.27217  -20.76103 74.17546 1.000 21.60270  ? 53  TYR D C   1 
ATOM   3540 O O   . TYR D 1 53  ? -5.05525  -21.03264 75.09283 1.000 27.07148  ? 53  TYR D O   1 
ATOM   3541 C CB  . TYR D 1 53  ? -4.73948  -19.11269 72.33301 1.000 24.08082  ? 53  TYR D CB  1 
ATOM   3542 C CG  . TYR D 1 53  ? -6.26167  -19.12640 72.31208 1.000 25.13033  ? 53  TYR D CG  1 
ATOM   3543 C CD1 . TYR D 1 53  ? -7.00331  -19.29662 73.47581 1.000 26.35164  ? 53  TYR D CD1 1 
ATOM   3544 C CD2 . TYR D 1 53  ? -6.95463  -18.95735 71.11877 1.000 22.28564  ? 53  TYR D CD2 1 
ATOM   3545 C CE1 . TYR D 1 53  ? -8.38824  -19.30891 73.44919 1.000 27.90103  ? 53  TYR D CE1 1 
ATOM   3546 C CE2 . TYR D 1 53  ? -8.33646  -18.96531 71.08390 1.000 31.13350  ? 53  TYR D CE2 1 
ATOM   3547 C CZ  . TYR D 1 53  ? -9.04870  -19.14111 72.24982 1.000 34.22524  ? 53  TYR D CZ  1 
ATOM   3548 O OH  . TYR D 1 53  ? -10.42540 -19.14866 72.21178 1.000 37.34962  ? 53  TYR D OH  1 
ATOM   3549 N N   . ALA D 1 54  ? -3.55121  -21.69756 73.55545 1.000 22.95468  ? 54  ALA D N   1 
ATOM   3550 C CA  . ALA D 1 54  ? -3.70443  -23.10336 73.91268 1.000 24.95549  ? 54  ALA D CA  1 
ATOM   3551 C C   . ALA D 1 54  ? -3.34007  -23.35905 75.36858 1.000 23.35189  ? 54  ALA D C   1 
ATOM   3552 O O   . ALA D 1 54  ? -3.93106  -24.23518 76.00918 1.000 21.74249  ? 54  ALA D O   1 
ATOM   3553 C CB  . ALA D 1 54  ? -2.85836  -23.97422 72.98471 1.000 24.39934  ? 54  ALA D CB  1 
ATOM   3554 N N   . ALA D 1 55  ? -2.38991  -22.59702 75.91489 1.000 23.18581  ? 55  ALA D N   1 
ATOM   3555 C CA  . ALA D 1 55  ? -2.01175  -22.78579 77.31240 1.000 26.71868  ? 55  ALA D CA  1 
ATOM   3556 C C   . ALA D 1 55  ? -3.06171  -22.21391 78.26113 1.000 29.66941  ? 55  ALA D C   1 
ATOM   3557 O O   . ALA D 1 55  ? -3.36270  -22.82414 79.29485 1.000 28.69419  ? 55  ALA D O   1 
ATOM   3558 C CB  . ALA D 1 55  ? -0.64379  -22.16187 77.57903 1.000 18.23414  ? 55  ALA D CB  1 
ATOM   3559 N N   . CYS D 1 56  ? -3.62878  -21.04560 77.93592 1.000 24.78691  ? 56  CYS D N   1 
ATOM   3560 C CA  . CYS D 1 56  ? -4.69248  -20.48896 78.77152 1.000 28.39149  ? 56  CYS D CA  1 
ATOM   3561 C C   . CYS D 1 56  ? -5.90348  -21.40618 78.79179 1.000 29.99162  ? 56  CYS D C   1 
ATOM   3562 O O   . CYS D 1 56  ? -6.42889  -21.73946 79.86036 1.000 33.99794  ? 56  CYS D O   1 
ATOM   3563 C CB  . CYS D 1 56  ? -5.12028  -19.10378 78.28224 1.000 31.43338  ? 56  CYS D CB  1 
ATOM   3564 S SG  . CYS D 1 56  ? -6.73184  -18.57303 78.99954 1.000 47.13564  ? 56  CYS D SG  1 
ATOM   3565 N N   . PHE D 1 57  ? -6.37198  -21.80814 77.60863 1.000 23.96791  ? 57  PHE D N   1 
ATOM   3566 C CA  . PHE D 1 57  ? -7.57209  -22.63049 77.52965 1.000 35.60733  ? 57  PHE D CA  1 
ATOM   3567 C C   . PHE D 1 57  ? -7.38157  -23.95250 78.25906 1.000 30.07701  ? 57  PHE D C   1 
ATOM   3568 O O   . PHE D 1 57  ? -8.27353  -24.40031 78.98750 1.000 34.37620  ? 57  PHE D O   1 
ATOM   3569 C CB  . PHE D 1 57  ? -7.95015  -22.86973 76.06941 1.000 29.64751  ? 57  PHE D CB  1 
ATOM   3570 C CG  . PHE D 1 57  ? -9.40949  -23.13540 75.86717 1.000 34.63943  ? 57  PHE D CG  1 
ATOM   3571 C CD1 . PHE D 1 57  ? -10.31683 -22.08972 75.84070 1.000 34.01999  ? 57  PHE D CD1 1 
ATOM   3572 C CD2 . PHE D 1 57  ? -9.87782  -24.42895 75.71759 1.000 34.98609  ? 57  PHE D CD2 1 
ATOM   3573 C CE1 . PHE D 1 57  ? -11.66477 -22.32948 75.66165 1.000 36.57046  ? 57  PHE D CE1 1 
ATOM   3574 C CE2 . PHE D 1 57  ? -11.22376 -24.67567 75.53768 1.000 38.36864  ? 57  PHE D CE2 1 
ATOM   3575 C CZ  . PHE D 1 57  ? -12.11917 -23.62375 75.50871 1.000 42.45661  ? 57  PHE D CZ  1 
ATOM   3576 N N   . GLY D 1 58  ? -6.22245  -24.58836 78.07976 1.000 25.89884  ? 58  GLY D N   1 
ATOM   3577 C CA  . GLY D 1 58  ? -5.93622  -25.80439 78.82358 1.000 33.64776  ? 58  GLY D CA  1 
ATOM   3578 C C   . GLY D 1 58  ? -5.94299  -25.58287 80.32299 1.000 34.78800  ? 58  GLY D C   1 
ATOM   3579 O O   . GLY D 1 58  ? -6.43362  -26.42221 81.08231 1.000 38.83433  ? 58  GLY D O   1 
ATOM   3580 N N   . ASN D 1 59  ? -5.40364  -24.44661 80.76983 1.000 26.43226  ? 59  ASN D N   1 
ATOM   3581 C CA  . ASN D 1 59  ? -5.44073  -24.12110 82.19104 1.000 32.63127  ? 59  ASN D CA  1 
ATOM   3582 C C   . ASN D 1 59  ? -6.87091  -23.90316 82.66740 1.000 43.28064  ? 59  ASN D C   1 
ATOM   3583 O O   . ASN D 1 59  ? -7.27750  -24.43464 83.70738 1.000 43.21239  ? 59  ASN D O   1 
ATOM   3584 C CB  . ASN D 1 59  ? -4.59300  -22.88190 82.46862 1.000 33.51460  ? 59  ASN D CB  1 
ATOM   3585 C CG  . ASN D 1 59  ? -4.41973  -22.61794 83.94859 1.000 36.00760  ? 59  ASN D CG  1 
ATOM   3586 O OD1 . ASN D 1 59  ? -3.54906  -23.19831 84.59485 1.000 36.89935  ? 59  ASN D OD1 1 
ATOM   3587 N ND2 . ASN D 1 59  ? -5.25648  -21.74240 84.49674 1.000 41.48855  ? 59  ASN D ND2 1 
ATOM   3588 N N   . ALA D 1 60  ? -7.65137  -23.12038 81.91714 1.000 35.55503  ? 60  ALA D N   1 
ATOM   3589 C CA  . ALA D 1 60  ? -9.01735  -22.82806 82.33665 1.000 40.29864  ? 60  ALA D CA  1 
ATOM   3590 C C   . ALA D 1 60  ? -9.90624  -24.06369 82.26211 1.000 43.89474  ? 60  ALA D C   1 
ATOM   3591 O O   . ALA D 1 60  ? -10.84934 -24.19295 83.05072 1.000 47.32009  ? 60  ALA D O   1 
ATOM   3592 C CB  . ALA D 1 60  ? -9.59489  -21.69320 81.49143 1.000 34.07729  ? 60  ALA D CB  1 
ATOM   3593 N N   . VAL D 1 61  ? -9.62689  -24.97717 81.32882 1.000 37.38615  ? 61  VAL D N   1 
ATOM   3594 C CA  . VAL D 1 61  ? -10.33457 -26.25496 81.30901 1.000 42.72668  ? 61  VAL D CA  1 
ATOM   3595 C C   . VAL D 1 61  ? -10.07698 -27.01827 82.60285 1.000 47.73779  ? 61  VAL D C   1 
ATOM   3596 O O   . VAL D 1 61  ? -10.97038 -27.68650 83.13799 1.000 48.02228  ? 61  VAL D O   1 
ATOM   3597 C CB  . VAL D 1 61  ? -9.92592  -27.07524 80.06932 1.000 37.17114  ? 61  VAL D CB  1 
ATOM   3598 C CG1 . VAL D 1 61  ? -10.27414 -28.54503 80.25027 1.000 43.89141  ? 61  VAL D CG1 1 
ATOM   3599 C CG2 . VAL D 1 61  ? -10.60672 -26.53469 78.82495 1.000 37.65051  ? 61  VAL D CG2 1 
ATOM   3600 N N   . ILE D 1 62  ? -8.85887  -26.91247 83.13775 1.000 46.75725  ? 62  ILE D N   1 
ATOM   3601 C CA  . ILE D 1 62  ? -8.53246  -27.58609 84.39157 1.000 53.39378  ? 62  ILE D CA  1 
ATOM   3602 C C   . ILE D 1 62  ? -9.32055  -26.97650 85.54566 1.000 56.09373  ? 62  ILE D C   1 
ATOM   3603 O O   . ILE D 1 62  ? -9.91367  -27.69305 86.36059 1.000 65.43539  ? 62  ILE D O   1 
ATOM   3604 C CB  . ILE D 1 62  ? -7.01550  -27.53132 84.65068 1.000 52.66771  ? 62  ILE D CB  1 
ATOM   3605 C CG1 . ILE D 1 62  ? -6.27812  -28.48358 83.70843 1.000 48.56903  ? 62  ILE D CG1 1 
ATOM   3606 C CG2 . ILE D 1 62  ? -6.70295  -27.86791 86.10155 1.000 57.30615  ? 62  ILE D CG2 1 
ATOM   3607 C CD1 . ILE D 1 62  ? -4.83499  -28.09813 83.44926 1.000 43.51582  ? 62  ILE D CD1 1 
ATOM   3608 N N   . HIS D 1 63  ? -9.34358  -25.64373 85.63076 1.000 49.21367  ? 63  HIS D N   1 
ATOM   3609 C CA  . HIS D 1 63  ? -10.06047 -24.98111 86.71528 1.000 65.77223  ? 63  HIS D CA  1 
ATOM   3610 C C   . HIS D 1 63  ? -11.57016 -25.15347 86.60380 1.000 66.15080  ? 63  HIS D C   1 
ATOM   3611 O O   . HIS D 1 63  ? -12.27114 -25.02822 87.61386 1.000 67.57858  ? 63  HIS D O   1 
ATOM   3612 C CB  . HIS D 1 63  ? -9.70644  -23.49304 86.75153 1.000 59.14759  ? 63  HIS D CB  1 
ATOM   3613 C CG  . HIS D 1 63  ? -10.18577 -22.78687 87.98203 1.000 73.39982  ? 63  HIS D CG  1 
ATOM   3614 N ND1 . HIS D 1 63  ? -10.82327 -23.43990 89.01506 1.000 95.37629  ? 63  HIS D ND1 1 
ATOM   3615 C CD2 . HIS D 1 63  ? -10.11758 -21.48447 88.34636 1.000 84.86778  ? 63  HIS D CD2 1 
ATOM   3616 C CE1 . HIS D 1 63  ? -11.12961 -22.57039 89.96110 1.000 98.55887  ? 63  HIS D CE1 1 
ATOM   3617 N NE2 . HIS D 1 63  ? -10.71192 -21.37662 89.58032 1.000 97.05010  ? 63  HIS D NE2 1 
ATOM   3618 N N   . VAL D 1 64  ? -12.08422 -25.43035 85.40521 1.000 60.08450  ? 64  VAL D N   1 
ATOM   3619 C CA  . VAL D 1 64  ? -13.51059 -25.69292 85.24758 1.000 60.44824  ? 64  VAL D CA  1 
ATOM   3620 C C   . VAL D 1 64  ? -13.83099 -27.14233 85.58850 1.000 63.65384  ? 64  VAL D C   1 
ATOM   3621 O O   . VAL D 1 64  ? -14.83013 -27.42727 86.25826 1.000 69.82045  ? 64  VAL D O   1 
ATOM   3622 C CB  . VAL D 1 64  ? -13.96146 -25.32801 83.82060 1.000 53.97939  ? 64  VAL D CB  1 
ATOM   3623 C CG1 . VAL D 1 64  ? -15.32390 -25.93094 83.51753 1.000 54.92344  ? 64  VAL D CG1 1 
ATOM   3624 C CG2 . VAL D 1 64  ? -14.00342 -23.81878 83.64934 1.000 42.57653  ? 64  VAL D CG2 1 
ATOM   3625 N N   . THR D 1 65  ? -12.98592 -28.07586 85.14375 1.000 61.25061  ? 65  THR D N   1 
ATOM   3626 C CA  . THR D 1 65  ? -13.22073 -29.48967 85.42168 1.000 63.41416  ? 65  THR D CA  1 
ATOM   3627 C C   . THR D 1 65  ? -13.16796 -29.77974 86.91713 1.000 69.96224  ? 65  THR D C   1 
ATOM   3628 O O   . THR D 1 65  ? -14.01618 -30.50801 87.44649 1.000 69.76533  ? 65  THR D O   1 
ATOM   3629 C CB  . THR D 1 65  ? -12.19784 -30.34565 84.67289 1.000 57.94987  ? 65  THR D CB  1 
ATOM   3630 O OG1 . THR D 1 65  ? -12.33480 -30.13285 83.26187 1.000 60.33157  ? 65  THR D OG1 1 
ATOM   3631 C CG2 . THR D 1 65  ? -12.39932 -31.82175 84.98188 1.000 62.95115  ? 65  THR D CG2 1 
ATOM   3632 N N   . ARG D 1 66  ? -12.18329 -29.21412 87.61707 1.000 64.66635  ? 66  ARG D N   1 
ATOM   3633 C CA  . ARG D 1 66  ? -12.05689 -29.44126 89.05081 1.000 68.34584  ? 66  ARG D CA  1 
ATOM   3634 C C   . ARG D 1 66  ? -13.12562 -28.71844 89.85969 1.000 75.58639  ? 66  ARG D C   1 
ATOM   3635 O O   . ARG D 1 66  ? -13.26466 -28.99758 91.05578 1.000 73.21129  ? 66  ARG D O   1 
ATOM   3636 C CB  . ARG D 1 66  ? -10.66553 -29.01798 89.52547 1.000 61.48880  ? 66  ARG D CB  1 
ATOM   3637 C CG  . ARG D 1 66  ? -9.55655  -29.94043 89.04516 1.000 59.85926  ? 66  ARG D CG  1 
ATOM   3638 C CD  . ARG D 1 66  ? -8.17796  -29.35808 89.30912 1.000 59.90472  ? 66  ARG D CD  1 
ATOM   3639 N NE  . ARG D 1 66  ? -7.12523  -30.32318 89.01478 1.000 55.75991  ? 66  ARG D NE  1 
ATOM   3640 C CZ  . ARG D 1 66  ? -5.83502  -30.02755 88.93565 1.000 53.18253  ? 66  ARG D CZ  1 
ATOM   3641 N NH1 . ARG D 1 66  ? -5.39472  -28.79536 89.13016 1.000 59.04148  ? 66  ARG D NH1 1 
ATOM   3642 N NH2 . ARG D 1 66  ? -4.96456  -30.99257 88.65232 1.000 63.38975  ? 66  ARG D NH2 1 
ATOM   3643 N N   . SER D 1 67  ? -13.88053 -27.80470 89.24346 1.000 76.30867  ? 67  SER D N   1 
ATOM   3644 C CA  . SER D 1 67  ? -14.96414 -27.14098 89.95951 1.000 78.27039  ? 67  SER D CA  1 
ATOM   3645 C C   . SER D 1 67  ? -16.10388 -28.10299 90.26870 1.000 85.24413  ? 67  SER D C   1 
ATOM   3646 O O   . SER D 1 67  ? -16.78325 -27.94738 91.28935 1.000 96.02344  ? 67  SER D O   1 
ATOM   3647 C CB  . SER D 1 67  ? -15.47815 -25.95033 89.15077 1.000 80.42508  ? 67  SER D CB  1 
ATOM   3648 O OG  . SER D 1 67  ? -16.50625 -26.34481 88.25855 1.000 85.92508  ? 67  SER D OG  1 
ATOM   3649 N N   . ASN D 1 68  ? -16.32855 -29.09335 89.41033 1.000 85.40938  ? 68  ASN D N   1 
ATOM   3650 C CA  . ASN D 1 68  ? -17.36643 -30.09081 89.64617 1.000 80.00932  ? 68  ASN D CA  1 
ATOM   3651 C C   . ASN D 1 68  ? -16.75210 -31.41708 90.08323 1.000 85.09743  ? 68  ASN D C   1 
ATOM   3652 O O   . ASN D 1 68  ? -16.41948 -31.60333 91.25313 1.000 83.84912  ? 68  ASN D O   1 
ATOM   3653 C CB  . ASN D 1 68  ? -18.22111 -30.29593 88.39349 1.000 78.87767  ? 68  ASN D CB  1 
ATOM   3654 C CG  . ASN D 1 68  ? -17.41305 -30.21120 87.11354 1.000 87.73451  ? 68  ASN D CG  1 
ATOM   3655 O OD1 . ASN D 1 68  ? -17.08667 -29.12242 86.64220 1.000 87.64276  ? 68  ASN D OD1 1 
ATOM   3656 N ND2 . ASN D 1 68  ? -17.08286 -31.36585 86.54489 1.000 82.76046  ? 68  ASN D ND2 1 
ATOM   3657 N N   . ILE D 1 73  ? -8.94910  -34.58861 88.20173 1.000 75.71380  ? 73  ILE D N   1 
ATOM   3658 C CA  . ILE D 1 73  ? -8.23982  -34.93375 86.97599 1.000 67.50729  ? 73  ILE D CA  1 
ATOM   3659 C C   . ILE D 1 73  ? -6.90079  -34.20104 86.94978 1.000 68.53039  ? 73  ILE D C   1 
ATOM   3660 O O   . ILE D 1 73  ? -6.81472  -33.03209 87.32893 1.000 66.65540  ? 73  ILE D O   1 
ATOM   3661 C CB  . ILE D 1 73  ? -9.09384  -34.60907 85.73144 1.000 74.27148  ? 73  ILE D CB  1 
ATOM   3662 C CG1 . ILE D 1 73  ? -10.29589 -35.55497 85.63700 1.000 75.28088  ? 73  ILE D CG1 1 
ATOM   3663 C CG2 . ILE D 1 73  ? -8.26267  -34.70372 84.46221 1.000 69.27226  ? 73  ILE D CG2 1 
ATOM   3664 C CD1 . ILE D 1 73  ? -10.04336 -36.95467 86.17372 1.000 71.18330  ? 73  ILE D CD1 1 
ATOM   3665 N N   . ARG D 1 74  ? -5.85718  -34.89470 86.50303 1.000 72.68122  ? 74  ARG D N   1 
ATOM   3666 C CA  . ARG D 1 74  ? -4.50004  -34.37620 86.55648 1.000 77.34431  ? 74  ARG D CA  1 
ATOM   3667 C C   . ARG D 1 74  ? -4.27719  -33.29629 85.49721 1.000 65.97057  ? 74  ARG D C   1 
ATOM   3668 O O   . ARG D 1 74  ? -5.05683  -33.13226 84.55494 1.000 57.44289  ? 74  ARG D O   1 
ATOM   3669 C CB  . ARG D 1 74  ? -3.49356  -35.51209 86.38537 1.000 65.03322  ? 74  ARG D CB  1 
ATOM   3670 C CG  . ARG D 1 74  ? -3.12760  -36.20153 87.68968 1.000 77.22563  ? 74  ARG D CG  1 
ATOM   3671 C CD  . ARG D 1 74  ? -3.17218  -37.71380 87.55113 1.000 77.73526  ? 74  ARG D CD  1 
ATOM   3672 N NE  . ARG D 1 74  ? -2.68112  -38.16073 86.25336 1.000 70.72348  ? 74  ARG D NE  1 
ATOM   3673 C CZ  . ARG D 1 74  ? -3.39349  -38.86345 85.38341 1.000 70.34828  ? 74  ARG D CZ  1 
ATOM   3674 N NH1 . ARG D 1 74  ? -4.64267  -39.21671 85.63818 1.000 64.77125  ? 74  ARG D NH1 1 
ATOM   3675 N NH2 . ARG D 1 74  ? -2.83944  -39.21794 84.22739 1.000 69.56173  ? 74  ARG D NH2 1 
ATOM   3676 N N   . ASP D 1 75  ? -3.17599  -32.55770 85.66587 1.000 57.41823  ? 75  ASP D N   1 
ATOM   3677 C CA  . ASP D 1 75  ? -2.88063  -31.43009 84.78672 1.000 53.73010  ? 75  ASP D CA  1 
ATOM   3678 C C   . ASP D 1 75  ? -2.55472  -31.89816 83.37374 1.000 51.49224  ? 75  ASP D C   1 
ATOM   3679 O O   . ASP D 1 75  ? -3.11157  -31.38736 82.39495 1.000 46.52675  ? 75  ASP D O   1 
ATOM   3680 C CB  . ASP D 1 75  ? -1.72039  -30.61151 85.35612 1.000 53.60851  ? 75  ASP D CB  1 
ATOM   3681 C CG  . ASP D 1 75  ? -2.14509  -29.70850 86.49734 1.000 59.79835  ? 75  ASP D CG  1 
ATOM   3682 O OD1 . ASP D 1 75  ? -1.29426  -28.94635 87.00250 1.000 56.96993  ? 75  ASP D OD1 1 
ATOM   3683 O OD2 . ASP D 1 75  ? -3.32973  -29.76407 86.89260 1.000 70.62378  ? 75  ASP D OD2 1 
ATOM   3684 N N   . ASN D 1 76  ? -1.65089  -32.86564 83.24474 1.000 50.49326  ? 76  ASN D N   1 
ATOM   3685 C CA  . ASN D 1 76  ? -1.24018  -33.31815 81.91529 1.000 52.14743  ? 76  ASN D CA  1 
ATOM   3686 C C   . ASN D 1 76  ? -2.28596  -34.17671 81.22602 1.000 46.42840  ? 76  ASN D C   1 
ATOM   3687 O O   . ASN D 1 76  ? -2.00252  -34.73309 80.15703 1.000 43.39954  ? 76  ASN D O   1 
ATOM   3688 C CB  . ASN D 1 76  ? 0.08825   -34.06982 82.00802 1.000 48.87770  ? 76  ASN D CB  1 
ATOM   3689 C CG  . ASN D 1 76  ? 1.28271   -33.16076 81.80045 1.000 51.54652  ? 76  ASN D CG  1 
ATOM   3690 O OD1 . ASN D 1 76  ? 1.16613   -31.93744 81.87978 1.000 49.44103  ? 76  ASN D OD1 1 
ATOM   3691 N ND2 . ASN D 1 76  ? 2.44088   -33.75471 81.53456 1.000 60.32293  ? 76  ASN D ND2 1 
ATOM   3692 N N   . ASP D 1 77  ? -3.47691  -34.30118 81.80853 1.000 42.77743  ? 77  ASP D N   1 
ATOM   3693 C CA  . ASP D 1 77  ? -4.59780  -34.94597 81.14080 1.000 51.11726  ? 77  ASP D CA  1 
ATOM   3694 C C   . ASP D 1 77  ? -5.33454  -34.00687 80.19597 1.000 58.94189  ? 77  ASP D C   1 
ATOM   3695 O O   . ASP D 1 77  ? -6.21771  -34.46163 79.45973 1.000 51.04277  ? 77  ASP D O   1 
ATOM   3696 C CB  . ASP D 1 77  ? -5.58000  -35.49718 82.17647 1.000 54.01692  ? 77  ASP D CB  1 
ATOM   3697 C CG  . ASP D 1 77  ? -5.09854  -36.78656 82.80929 1.000 58.39228  ? 77  ASP D CG  1 
ATOM   3698 O OD1 . ASP D 1 77  ? -4.31849  -37.51503 82.15914 1.000 50.16693  ? 77  ASP D OD1 1 
ATOM   3699 O OD2 . ASP D 1 77  ? -5.50641  -37.07347 83.95486 1.000 59.14919  ? 77  ASP D OD2 1 
ATOM   3700 N N   . VAL D 1 78  ? -4.99837  -32.71908 80.20378 1.000 46.26721  ? 78  VAL D N   1 
ATOM   3701 C CA  . VAL D 1 78  ? -5.65421  -31.71481 79.37489 1.000 46.82058  ? 78  VAL D CA  1 
ATOM   3702 C C   . VAL D 1 78  ? -4.67460  -31.27565 78.29616 1.000 41.75485  ? 78  VAL D C   1 
ATOM   3703 O O   . VAL D 1 78  ? -3.60649  -30.72960 78.60003 1.000 38.53642  ? 78  VAL D O   1 
ATOM   3704 C CB  . VAL D 1 78  ? -6.13400  -30.51748 80.20916 1.000 47.62607  ? 78  VAL D CB  1 
ATOM   3705 C CG1 . VAL D 1 78  ? -6.74372  -29.45248 79.31174 1.000 51.40386  ? 78  VAL D CG1 1 
ATOM   3706 C CG2 . VAL D 1 78  ? -7.13868  -30.97246 81.25246 1.000 47.13934  ? 78  VAL D CG2 1 
ATOM   3707 N N   . GLU D 1 79  ? -5.04132  -31.51499 77.03917 1.000 42.25742  ? 79  GLU D N   1 
ATOM   3708 C CA  . GLU D 1 79  ? -4.25733  -31.11577 75.87801 1.000 42.80588  ? 79  GLU D CA  1 
ATOM   3709 C C   . GLU D 1 79  ? -5.08686  -30.18951 75.00149 1.000 40.98753  ? 79  GLU D C   1 
ATOM   3710 O O   . GLU D 1 79  ? -6.25347  -30.48011 74.71837 1.000 37.04140  ? 79  GLU D O   1 
ATOM   3711 C CB  . GLU D 1 79  ? -3.81944  -32.33752 75.07044 1.000 43.82995  ? 79  GLU D CB  1 
ATOM   3712 C CG  . GLU D 1 79  ? -2.72316  -32.07237 74.05915 1.000 46.74317  ? 79  GLU D CG  1 
ATOM   3713 C CD  . GLU D 1 79  ? -2.69943  -33.11983 72.96431 1.000 68.17159  ? 79  GLU D CD  1 
ATOM   3714 O OE1 . GLU D 1 79  ? -2.42989  -34.29945 73.27123 1.000 60.10629  ? 79  GLU D OE1 1 
ATOM   3715 O OE2 . GLU D 1 79  ? -2.96052  -32.75953 71.79479 1.000 63.04886  ? 79  GLU D OE2 1 
ATOM   3716 N N   . VAL D 1 80  ? -4.48317  -29.08679 74.56406 1.000 37.89259  ? 80  VAL D N   1 
ATOM   3717 C CA  . VAL D 1 80  ? -5.11938  -28.15379 73.64111 1.000 34.16845  ? 80  VAL D CA  1 
ATOM   3718 C C   . VAL D 1 80  ? -4.20331  -27.97636 72.43928 1.000 31.67901  ? 80  VAL D C   1 
ATOM   3719 O O   . VAL D 1 80  ? -3.07358  -27.49253 72.57951 1.000 29.46716  ? 80  VAL D O   1 
ATOM   3720 C CB  . VAL D 1 80  ? -5.41862  -26.79658 74.29707 1.000 32.80319  ? 80  VAL D CB  1 
ATOM   3721 C CG1 . VAL D 1 80  ? -6.06432  -25.86237 73.29013 1.000 25.50124  ? 80  VAL D CG1 1 
ATOM   3722 C CG2 . VAL D 1 80  ? -6.32328  -26.98444 75.49725 1.000 32.73008  ? 80  VAL D CG2 1 
ATOM   3723 N N   . LEU D 1 81  ? -4.68493  -28.36835 71.26524 1.000 35.09497  ? 81  LEU D N   1 
ATOM   3724 C CA  . LEU D 1 81  ? -3.94981  -28.20206 70.01572 1.000 31.59553  ? 81  LEU D CA  1 
ATOM   3725 C C   . LEU D 1 81  ? -4.58326  -27.04005 69.25989 1.000 32.56418  ? 81  LEU D C   1 
ATOM   3726 O O   . LEU D 1 81  ? -5.64232  -27.18813 68.64473 1.000 34.80309  ? 81  LEU D O   1 
ATOM   3727 C CB  . LEU D 1 81  ? -3.97370  -29.48732 69.19658 1.000 31.21647  ? 81  LEU D CB  1 
ATOM   3728 C CG  . LEU D 1 81  ? -3.35176  -29.39410 67.80443 1.000 34.59623  ? 81  LEU D CG  1 
ATOM   3729 C CD1 . LEU D 1 81  ? -1.83680  -29.26885 67.89812 1.000 35.24999  ? 81  LEU D CD1 1 
ATOM   3730 C CD2 . LEU D 1 81  ? -3.75009  -30.59517 66.96374 1.000 38.13145  ? 81  LEU D CD2 1 
ATOM   3731 N N   . SER D 1 82  ? -3.93509  -25.88035 69.31088 1.000 26.32494  ? 82  SER D N   1 
ATOM   3732 C CA  . SER D 1 82  ? -4.44434  -24.69082 68.64631 1.000 26.29091  ? 82  SER D CA  1 
ATOM   3733 C C   . SER D 1 82  ? -3.87956  -24.58861 67.23624 1.000 25.36943  ? 82  SER D C   1 
ATOM   3734 O O   . SER D 1 82  ? -2.69211  -24.83655 67.00889 1.000 28.35678  ? 82  SER D O   1 
ATOM   3735 C CB  . SER D 1 82  ? -4.09217  -23.43334 69.44210 1.000 21.44250  ? 82  SER D CB  1 
ATOM   3736 O OG  . SER D 1 82  ? -2.69108  -23.21579 69.46084 1.000 25.31203  ? 82  SER D OG  1 
ATOM   3737 N N   . THR D 1 83  ? -4.74295  -24.22550 66.29047 1.000 24.93390  ? 83  THR D N   1 
ATOM   3738 C CA  . THR D 1 83  ? -4.35444  -23.96882 64.90642 1.000 24.22270  ? 83  THR D CA  1 
ATOM   3739 C C   . THR D 1 83  ? -4.67902  -22.51360 64.59699 1.000 24.49141  ? 83  THR D C   1 
ATOM   3740 O O   . THR D 1 83  ? -5.85204  -22.12481 64.58510 1.000 19.69347  ? 83  THR D O   1 
ATOM   3741 C CB  . THR D 1 83  ? -5.07822  -24.90625 63.93939 1.000 26.53358  ? 83  THR D CB  1 
ATOM   3742 O OG1 . THR D 1 83  ? -4.79572  -26.26652 64.28596 1.000 29.49163  ? 83  THR D OG1 1 
ATOM   3743 C CG2 . THR D 1 83  ? -4.62240  -24.64956 62.50916 1.000 28.23595  ? 83  THR D CG2 1 
ATOM   3744 N N   . VAL D 1 84  ? -3.64648  -21.71015 64.35617 1.000 24.04204  ? 84  VAL D N   1 
ATOM   3745 C CA  . VAL D 1 84  ? -3.79827  -20.28787 64.07588 1.000 22.79786  ? 84  VAL D CA  1 
ATOM   3746 C C   . VAL D 1 84  ? -3.33299  -20.01968 62.65258 1.000 23.40166  ? 84  VAL D C   1 
ATOM   3747 O O   . VAL D 1 84  ? -2.23987  -20.44235 62.25648 1.000 22.68805  ? 84  VAL D O   1 
ATOM   3748 C CB  . VAL D 1 84  ? -3.01793  -19.42726 65.08403 1.000 22.28655  ? 84  VAL D CB  1 
ATOM   3749 C CG1 . VAL D 1 84  ? -2.97082  -17.97840 64.62077 1.000 21.43756  ? 84  VAL D CG1 1 
ATOM   3750 C CG2 . VAL D 1 84  ? -3.65941  -19.52033 66.45872 1.000 21.04408  ? 84  VAL D CG2 1 
ATOM   3751 N N   . GLY D 1 85  ? -4.16602  -19.32267 61.88313 1.000 18.63901  ? 85  GLY D N   1 
ATOM   3752 C CA  . GLY D 1 85  ? -3.80309  -18.92324 60.54278 1.000 24.31877  ? 85  GLY D CA  1 
ATOM   3753 C C   . GLY D 1 85  ? -3.95611  -17.43232 60.36330 1.000 24.78379  ? 85  GLY D C   1 
ATOM   3754 O O   . GLY D 1 85  ? -4.68586  -16.76108 61.09596 1.000 23.17294  ? 85  GLY D O   1 
ATOM   3755 N N   . ILE D 1 86  ? -3.24079  -16.90205 59.37005 1.000 20.47811  ? 86  ILE D N   1 
ATOM   3756 C CA  . ILE D 1 86  ? -3.32828  -15.49857 58.99630 1.000 25.56041  ? 86  ILE D CA  1 
ATOM   3757 C C   . ILE D 1 86  ? -3.88786  -15.42204 57.58310 1.000 36.62640  ? 86  ILE D C   1 
ATOM   3758 O O   . ILE D 1 86  ? -3.43179  -16.14168 56.68617 1.000 31.87688  ? 86  ILE D O   1 
ATOM   3759 C CB  . ILE D 1 86  ? -1.96582  -14.78568 59.11311 1.000 26.61531  ? 86  ILE D CB  1 
ATOM   3760 C CG1 . ILE D 1 86  ? -2.10329  -13.30207 58.74879 1.000 28.88379  ? 86  ILE D CG1 1 
ATOM   3761 C CG2 . ILE D 1 86  ? -0.89623  -15.47674 58.26779 1.000 30.91908  ? 86  ILE D CG2 1 
ATOM   3762 C CD1 . ILE D 1 86  ? -0.92743  -12.45164 59.18951 1.000 29.46138  ? 86  ILE D CD1 1 
ATOM   3763 N N   . VAL D 1 87  ? -4.89342  -14.57097 57.39518 1.000 33.56641  ? 87  VAL D N   1 
ATOM   3764 C CA  . VAL D 1 87  ? -5.57853  -14.43483 56.11726 1.000 36.20803  ? 87  VAL D CA  1 
ATOM   3765 C C   . VAL D 1 87  ? -5.83134  -12.95649 55.86048 1.000 36.54160  ? 87  VAL D C   1 
ATOM   3766 O O   . VAL D 1 87  ? -6.03787  -12.17022 56.78962 1.000 33.67811  ? 87  VAL D O   1 
ATOM   3767 C CB  . VAL D 1 87  ? -6.90189  -15.23971 56.08312 1.000 37.53011  ? 87  VAL D CB  1 
ATOM   3768 C CG1 . VAL D 1 87  ? -7.92062  -14.64728 57.04960 1.000 31.71016  ? 87  VAL D CG1 1 
ATOM   3769 C CG2 . VAL D 1 87  ? -7.45970  -15.30764 54.66850 1.000 48.62289  ? 87  VAL D CG2 1 
ATOM   3770 N N   . ALA D 1 88  ? -5.78947  -12.57389 54.58841 1.000 46.12058  ? 88  ALA D N   1 
ATOM   3771 C CA  . ALA D 1 88  ? -6.06670  -11.19341 54.22555 1.000 40.39021  ? 88  ALA D CA  1 
ATOM   3772 C C   . ALA D 1 88  ? -7.56362  -10.92663 54.30704 1.000 36.48744  ? 88  ALA D C   1 
ATOM   3773 O O   . ALA D 1 88  ? -8.37546  -11.71646 53.81546 1.000 35.86956  ? 88  ALA D O   1 
ATOM   3774 C CB  . ALA D 1 88  ? -5.55028  -10.89977 52.81818 1.000 43.25890  ? 88  ALA D CB  1 
ATOM   3775 N N   . ASN D 1 89  ? -7.93135  -9.82412  54.94535 1.000 35.55673  ? 89  ASN D N   1 
ATOM   3776 C CA  . ASN D 1 89  ? -9.31560  -9.38668  54.92289 1.000 42.11202  ? 89  ASN D CA  1 
ATOM   3777 C C   . ASN D 1 89  ? -9.55913  -8.53547  53.67962 1.000 41.05149  ? 89  ASN D C   1 
ATOM   3778 O O   . ASN D 1 89  ? -8.63557  -8.19338  52.93826 1.000 49.04109  ? 89  ASN D O   1 
ATOM   3779 C CB  . ASN D 1 89  ? -9.67686  -8.63434  56.21333 1.000 38.03682  ? 89  ASN D CB  1 
ATOM   3780 C CG  . ASN D 1 89  ? -8.85047  -7.37064  56.43080 1.000 38.69813  ? 89  ASN D CG  1 
ATOM   3781 O OD1 . ASN D 1 89  ? -8.38773  -6.73178  55.48581 1.000 31.95655  ? 89  ASN D OD1 1 
ATOM   3782 N ND2 . ASN D 1 89  ? -8.66745  -7.00507  57.69459 1.000 36.18850  ? 89  ASN D ND2 1 
ATOM   3783 N N   . GLY D 1 90  ? -10.82464 -8.19640  53.44960 1.000 52.80427  ? 90  GLY D N   1 
ATOM   3784 C CA  . GLY D 1 90  ? -11.16189 -7.44893  52.25366 1.000 48.47002  ? 90  GLY D CA  1 
ATOM   3785 C C   . GLY D 1 90  ? -10.72756 -5.99848  52.26520 1.000 51.07856  ? 90  GLY D C   1 
ATOM   3786 O O   . GLY D 1 90  ? -10.77767 -5.35325  51.21223 1.000 55.21980  ? 90  GLY D O   1 
ATOM   3787 N N   . ASN D 1 91  ? -10.29001 -5.47588  53.41177 1.000 51.59612  ? 91  ASN D N   1 
ATOM   3788 C CA  . ASN D 1 91  ? -10.05858 -4.04133  53.53173 1.000 52.09721  ? 91  ASN D CA  1 
ATOM   3789 C C   . ASN D 1 91  ? -8.63940  -3.69696  53.97209 1.000 45.93107  ? 91  ASN D C   1 
ATOM   3790 O O   . ASN D 1 91  ? -8.44136  -3.12635  55.04958 1.000 46.78768  ? 91  ASN D O   1 
ATOM   3791 C CB  . ASN D 1 91  ? -11.06730 -3.43091  54.50841 1.000 51.49356  ? 91  ASN D CB  1 
ATOM   3792 C CG  . ASN D 1 91  ? -11.45328 -2.01587  54.13385 1.000 54.48073  ? 91  ASN D CG  1 
ATOM   3793 O OD1 . ASN D 1 91  ? -11.23223 -1.07607  54.89693 1.000 58.03584  ? 91  ASN D OD1 1 
ATOM   3794 N ND2 . ASN D 1 91  ? -12.02854 -1.85541  52.94673 1.000 59.15489  ? 91  ASN D ND2 1 
ATOM   3795 N N   . GLY D 1 92  ? -7.64977  -4.03167  53.14624 1.000 54.01935  ? 92  GLY D N   1 
ATOM   3796 C CA  . GLY D 1 92  ? -6.29079  -3.56469  53.36400 1.000 43.52491  ? 92  GLY D CA  1 
ATOM   3797 C C   . GLY D 1 92  ? -5.61178  -4.07751  54.61389 1.000 61.67688  ? 92  GLY D C   1 
ATOM   3798 O O   . GLY D 1 92  ? -4.61871  -3.48985  55.05246 1.000 39.15923  ? 92  GLY D O   1 
ATOM   3799 N N   . GLY D 1 93  ? -6.11066  -5.16057  55.20295 1.000 39.62375  ? 93  GLY D N   1 
ATOM   3800 C CA  . GLY D 1 93  ? -5.49411  -5.70447  56.39687 1.000 36.07282  ? 93  GLY D CA  1 
ATOM   3801 C C   . GLY D 1 93  ? -5.49083  -7.21819  56.43702 1.000 36.65564  ? 93  GLY D C   1 
ATOM   3802 O O   . GLY D 1 93  ? -5.80422  -7.87731  55.44091 1.000 28.03548  ? 93  GLY D O   1 
ATOM   3803 N N   . PHE D 1 94  ? -5.14367  -7.78300  57.58913 1.000 35.03460  ? 94  PHE D N   1 
ATOM   3804 C CA  . PHE D 1 94  ? -5.08042  -9.22515  57.75585 1.000 32.63829  ? 94  PHE D CA  1 
ATOM   3805 C C   . PHE D 1 94  ? -5.89731  -9.63507  58.97029 1.000 30.46865  ? 94  PHE D C   1 
ATOM   3806 O O   . PHE D 1 94  ? -6.10082  -8.84585  59.89776 1.000 26.32156  ? 94  PHE D O   1 
ATOM   3807 C CB  . PHE D 1 94  ? -3.63305  -9.70557  57.90218 1.000 36.36967  ? 94  PHE D CB  1 
ATOM   3808 C CG  . PHE D 1 94  ? -2.79982  -9.47842  56.67658 1.000 36.40727  ? 94  PHE D CG  1 
ATOM   3809 C CD1 . PHE D 1 94  ? -2.79673  -10.40231 55.64446 1.000 33.78196  ? 94  PHE D CD1 1 
ATOM   3810 C CD2 . PHE D 1 94  ? -2.03283  -8.33251  56.54852 1.000 29.91229  ? 94  PHE D CD2 1 
ATOM   3811 C CE1 . PHE D 1 94  ? -2.03555  -10.19401 54.51028 1.000 37.51554  ? 94  PHE D CE1 1 
ATOM   3812 C CE2 . PHE D 1 94  ? -1.26838  -8.11747  55.41566 1.000 50.53519  ? 94  PHE D CE2 1 
ATOM   3813 C CZ  . PHE D 1 94  ? -1.27020  -9.05004  54.39520 1.000 38.93256  ? 94  PHE D CZ  1 
ATOM   3814 N N   . ALA D 1 95  ? -6.36876  -10.88029 58.94884 1.000 25.48966  ? 95  ALA D N   1 
ATOM   3815 C CA  . ALA D 1 95  ? -7.19759  -11.42675 60.01082 1.000 25.89887  ? 95  ALA D CA  1 
ATOM   3816 C C   . ALA D 1 95  ? -6.63549  -12.76284 60.47205 1.000 27.81853  ? 95  ALA D C   1 
ATOM   3817 O O   . ALA D 1 95  ? -5.94960  -13.46314 59.72055 1.000 24.64066  ? 95  ALA D O   1 
ATOM   3818 C CB  . ALA D 1 95  ? -8.64951  -11.60798 59.55361 1.000 26.41596  ? 95  ALA D CB  1 
ATOM   3819 N N   . LEU D 1 96  ? -6.93582  -13.10871 61.71869 1.000 17.96618  ? 96  LEU D N   1 
ATOM   3820 C CA  . LEU D 1 96  ? -6.53276  -14.38021 62.29724 1.000 23.87724  ? 96  LEU D CA  1 
ATOM   3821 C C   . LEU D 1 96  ? -7.69976  -15.35958 62.29253 1.000 16.71711  ? 96  LEU D C   1 
ATOM   3822 O O   . LEU D 1 96  ? -8.86036  -14.97347 62.44978 1.000 21.37131  ? 96  LEU D O   1 
ATOM   3823 C CB  . LEU D 1 96  ? -6.02967  -14.19742 63.72988 1.000 17.72401  ? 96  LEU D CB  1 
ATOM   3824 C CG  . LEU D 1 96  ? -4.76925  -13.36866 63.97701 1.000 28.16255  ? 96  LEU D CG  1 
ATOM   3825 C CD1 . LEU D 1 96  ? -4.49089  -13.30425 65.46759 1.000 36.54410  ? 96  LEU D CD1 1 
ATOM   3826 C CD2 . LEU D 1 96  ? -3.57290  -13.94338 63.23357 1.000 23.53265  ? 96  LEU D CD2 1 
ATOM   3827 N N   . THR D 1 97  ? -7.37717  -16.63531 62.10244 1.000 21.48090  ? 97  THR D N   1 
ATOM   3828 C CA  . THR D 1 97  ? -8.32565  -17.73007 62.25495 1.000 22.39351  ? 97  THR D CA  1 
ATOM   3829 C C   . THR D 1 97  ? -7.79323  -18.67805 63.31784 1.000 22.62179  ? 97  THR D C   1 
ATOM   3830 O O   . THR D 1 97  ? -6.58959  -18.94386 63.37051 1.000 20.25252  ? 97  THR D O   1 
ATOM   3831 C CB  . THR D 1 97  ? -8.54031  -18.48821 60.93961 1.000 18.26764  ? 97  THR D CB  1 
ATOM   3832 O OG1 . THR D 1 97  ? -7.31896  -19.12808 60.55107 1.000 20.01981  ? 97  THR D OG1 1 
ATOM   3833 C CG2 . THR D 1 97  ? -8.98731  -17.53740 59.83619 1.000 21.83661  ? 97  THR D CG2 1 
ATOM   3834 N N   . VAL D 1 98  ? -8.68374  -19.17549 64.17313 1.000 22.87035  ? 98  VAL D N   1 
ATOM   3835 C CA  . VAL D 1 98  ? -8.29762  -19.99444 65.31693 1.000 23.28772  ? 98  VAL D CA  1 
ATOM   3836 C C   . VAL D 1 98  ? -9.18916  -21.22598 65.37420 1.000 29.28374  ? 98  VAL D C   1 
ATOM   3837 O O   . VAL D 1 98  ? -10.41826 -21.11215 65.31269 1.000 24.65731  ? 98  VAL D O   1 
ATOM   3838 C CB  . VAL D 1 98  ? -8.39205  -19.21418 66.64287 1.000 22.66059  ? 98  VAL D CB  1 
ATOM   3839 C CG1 . VAL D 1 98  ? -7.93545  -20.08854 67.79723 1.000 26.35970  ? 98  VAL D CG1 1 
ATOM   3840 C CG2 . VAL D 1 98  ? -7.56990  -17.93289 66.58200 1.000 24.10154  ? 98  VAL D CG2 1 
ATOM   3841 N N   . HIS D 1 99  ? -8.56981  -22.39714 65.50093 1.000 27.71756  ? 99  HIS D N   1 
ATOM   3842 C CA  . HIS D 1 99  ? -9.26996  -23.63575 65.80632 1.000 29.78575  ? 99  HIS D CA  1 
ATOM   3843 C C   . HIS D 1 99  ? -8.62338  -24.28522 67.02167 1.000 32.15744  ? 99  HIS D C   1 
ATOM   3844 O O   . HIS D 1 99  ? -7.39895  -24.25485 67.17257 1.000 31.48625  ? 99  HIS D O   1 
ATOM   3845 C CB  . HIS D 1 99  ? -9.25229  -24.60712 64.62102 1.000 29.11567  ? 99  HIS D CB  1 
ATOM   3846 C CG  . HIS D 1 99  ? -9.92882  -25.91236 64.90479 1.000 38.10139  ? 99  HIS D CG  1 
ATOM   3847 N ND1 . HIS D 1 99  ? -11.28179 -26.01144 65.14839 1.000 40.40364  ? 99  HIS D ND1 1 
ATOM   3848 C CD2 . HIS D 1 99  ? -9.43829  -27.17176 64.99082 1.000 39.74119  ? 99  HIS D CD2 1 
ATOM   3849 C CE1 . HIS D 1 99  ? -11.59636 -27.27556 65.36894 1.000 47.21551  ? 99  HIS D CE1 1 
ATOM   3850 N NE2 . HIS D 1 99  ? -10.49572 -28.00035 65.27899 1.000 44.11452  ? 99  HIS D NE2 1 
ATOM   3851 N N   . LEU D 1 100 ? -9.44767  -24.87142 67.88690 1.000 30.13430  ? 100 LEU D N   1 
ATOM   3852 C CA  . LEU D 1 100 ? -8.97807  -25.52855 69.10115 1.000 32.93707  ? 100 LEU D CA  1 
ATOM   3853 C C   . LEU D 1 100 ? -9.38552  -26.99411 69.07443 1.000 41.84066  ? 100 LEU D C   1 
ATOM   3854 O O   . LEU D 1 100 ? -10.57550 -27.30902 68.96741 1.000 37.67229  ? 100 LEU D O   1 
ATOM   3855 C CB  . LEU D 1 100 ? -9.53725  -24.84821 70.35318 1.000 29.97648  ? 100 LEU D CB  1 
ATOM   3856 C CG  . LEU D 1 100 ? -9.11533  -23.40656 70.62937 1.000 29.49829  ? 100 LEU D CG  1 
ATOM   3857 C CD1 . LEU D 1 100 ? -9.54442  -22.98944 72.02909 1.000 28.77530  ? 100 LEU D CD1 1 
ATOM   3858 C CD2 . LEU D 1 100 ? -7.61454  -23.24535 70.45072 1.000 19.50998  ? 100 LEU D CD2 1 
ATOM   3859 N N   . ASP D 1 101 ? -8.39905  -27.88308 69.16952 1.000 49.64808  ? 101 ASP D N   1 
ATOM   3860 C CA  . ASP D 1 101 ? -8.63055  -29.30688 69.38729 1.000 38.02265  ? 101 ASP D CA  1 
ATOM   3861 C C   . ASP D 1 101 ? -8.34374  -29.59275 70.85556 1.000 36.93127  ? 101 ASP D C   1 
ATOM   3862 O O   . ASP D 1 101 ? -7.18345  -29.58460 71.27816 1.000 31.30149  ? 101 ASP D O   1 
ATOM   3863 C CB  . ASP D 1 101 ? -7.74622  -30.15849 68.47904 1.000 39.76070  ? 101 ASP D CB  1 
ATOM   3864 C CG  . ASP D 1 101 ? -8.13612  -30.05535 67.01952 1.000 42.29198  ? 101 ASP D CG  1 
ATOM   3865 O OD1 . ASP D 1 101 ? -9.32530  -30.27556 66.70961 1.000 49.61244  ? 101 ASP D OD1 1 
ATOM   3866 O OD2 . ASP D 1 101 ? -7.25523  -29.76704 66.18135 1.000 47.09816  ? 101 ASP D OD2 1 
ATOM   3867 N N   . VAL D 1 102 ? -9.39519  -29.82662 71.63573 1.000 33.20908  ? 102 VAL D N   1 
ATOM   3868 C CA  . VAL D 1 102 ? -9.27729  -30.00975 73.07692 1.000 38.65287  ? 102 VAL D CA  1 
ATOM   3869 C C   . VAL D 1 102 ? -9.49701  -31.48179 73.39377 1.000 46.88758  ? 102 VAL D C   1 
ATOM   3870 O O   . VAL D 1 102 ? -10.51441 -32.06362 72.99897 1.000 48.68652  ? 102 VAL D O   1 
ATOM   3871 C CB  . VAL D 1 102 ? -10.27568 -29.12283 73.83930 1.000 37.03264  ? 102 VAL D CB  1 
ATOM   3872 C CG1 . VAL D 1 102 ? -10.02580 -29.20718 75.34063 1.000 35.63846  ? 102 VAL D CG1 1 
ATOM   3873 C CG2 . VAL D 1 102 ? -10.20746 -27.68057 73.33416 1.000 38.66529  ? 102 VAL D CG2 1 
ATOM   3874 N N   . THR D 1 103 ? -8.54392  -32.08268 74.10236 1.000 43.08309  ? 103 THR D N   1 
ATOM   3875 C CA  . THR D 1 103 ? -8.58858  -33.49841 74.44999 1.000 44.78410  ? 103 THR D CA  1 
ATOM   3876 C C   . THR D 1 103 ? -8.47482  -33.63954 75.96046 1.000 52.37044  ? 103 THR D C   1 
ATOM   3877 O O   . THR D 1 103 ? -7.49963  -33.17169 76.55773 1.000 48.22933  ? 103 THR D O   1 
ATOM   3878 C CB  . THR D 1 103 ? -7.46563  -34.27198 73.75546 1.000 45.61801  ? 103 THR D CB  1 
ATOM   3879 O OG1 . THR D 1 103 ? -6.29354  -33.45344 73.69145 1.000 61.08964  ? 103 THR D OG1 1 
ATOM   3880 C CG2 . THR D 1 103 ? -7.86269  -34.64371 72.34567 1.000 39.60049  ? 103 THR D CG2 1 
ATOM   3881 N N   . LEU D 1 104 ? -9.46404  -34.28618 76.57306 1.000 51.47366  ? 104 LEU D N   1 
ATOM   3882 C CA  . LEU D 1 104 ? -9.49003  -34.50228 78.01284 1.000 54.81941  ? 104 LEU D CA  1 
ATOM   3883 C C   . LEU D 1 104 ? -9.40827  -35.99585 78.29737 1.000 58.52574  ? 104 LEU D C   1 
ATOM   3884 O O   . LEU D 1 104 ? -9.95904  -36.81168 77.55040 1.000 51.91526  ? 104 LEU D O   1 
ATOM   3885 C CB  . LEU D 1 104 ? -10.75777 -33.92194 78.66691 1.000 47.75793  ? 104 LEU D CB  1 
ATOM   3886 C CG  . LEU D 1 104 ? -11.08891 -32.42137 78.60539 1.000 60.41927  ? 104 LEU D CG  1 
ATOM   3887 C CD1 . LEU D 1 104 ? -11.28190 -31.90610 77.18314 1.000 51.04893  ? 104 LEU D CD1 1 
ATOM   3888 C CD2 . LEU D 1 104 ? -12.29024 -32.07535 79.48281 1.000 59.16575  ? 104 LEU D CD2 1 
ATOM   3889 N N   . SER D 1 105 ? -8.72659  -36.34899 79.38289 1.000 53.85074  ? 105 SER D N   1 
ATOM   3890 C CA  . SER D 1 105 ? -8.49505  -37.73783 79.75385 1.000 61.59164  ? 105 SER D CA  1 
ATOM   3891 C C   . SER D 1 105 ? -9.33386  -38.09679 80.97212 1.000 67.01417  ? 105 SER D C   1 
ATOM   3892 O O   . SER D 1 105 ? -9.24762  -37.43112 82.00962 1.000 70.40522  ? 105 SER D O   1 
ATOM   3893 C CB  . SER D 1 105 ? -7.01544  -37.98429 80.05207 1.000 61.14571  ? 105 SER D CB  1 
ATOM   3894 O OG  . SER D 1 105 ? -6.18749  -37.36977 79.08177 1.000 73.21811  ? 105 SER D OG  1 
ATOM   3895 N N   . GLY D 1 106 ? -10.14757 -39.14144 80.84124 1.000 67.78534  ? 106 GLY D N   1 
ATOM   3896 C CA  . GLY D 1 106 ? -10.79535 -39.72478 81.99850 1.000 71.20721  ? 106 GLY D CA  1 
ATOM   3897 C C   . GLY D 1 106 ? -12.11489 -39.11573 82.40871 1.000 79.66887  ? 106 GLY D C   1 
ATOM   3898 O O   . GLY D 1 106 ? -12.51870 -39.27663 83.56399 1.000 86.97470  ? 106 GLY D O   1 
ATOM   3899 N N   . ILE D 1 107 ? -12.80232 -38.40626 81.51122 1.000 76.68504  ? 107 ILE D N   1 
ATOM   3900 C CA  . ILE D 1 107 ? -14.15322 -37.92796 81.77751 1.000 71.38825  ? 107 ILE D CA  1 
ATOM   3901 C C   . ILE D 1 107 ? -15.01730 -38.20846 80.55550 1.000 69.17171  ? 107 ILE D C   1 
ATOM   3902 O O   . ILE D 1 107 ? -14.52151 -38.40611 79.44374 1.000 64.14612  ? 107 ILE D O   1 
ATOM   3903 C CB  . ILE D 1 107 ? -14.21185 -36.42508 82.14455 1.000 71.75523  ? 107 ILE D CB  1 
ATOM   3904 C CG1 . ILE D 1 107 ? -14.17980 -35.55205 80.89301 1.000 73.68741  ? 107 ILE D CG1 1 
ATOM   3905 C CG2 . ILE D 1 107 ? -13.08401 -36.04114 83.09658 1.000 73.14620  ? 107 ILE D CG2 1 
ATOM   3906 C CD1 . ILE D 1 107 ? -14.61751 -34.13947 81.16232 1.000 73.36200  ? 107 ILE D CD1 1 
ATOM   3907 N N   . SER D 1 108 ? -16.32827 -38.23053 80.78001 1.000 64.84874  ? 108 SER D N   1 
ATOM   3908 C CA  . SER D 1 108 ? -17.26160 -38.60878 79.72982 1.000 62.73547  ? 108 SER D CA  1 
ATOM   3909 C C   . SER D 1 108 ? -17.29962 -37.55652 78.62571 1.000 70.55518  ? 108 SER D C   1 
ATOM   3910 O O   . SER D 1 108 ? -16.98394 -36.38216 78.83941 1.000 66.87248  ? 108 SER D O   1 
ATOM   3911 C CB  . SER D 1 108 ? -18.66030 -38.81643 80.30978 1.000 53.99066  ? 108 SER D CB  1 
ATOM   3912 O OG  . SER D 1 108 ? -19.19159 -37.60609 80.81594 1.000 64.92844  ? 108 SER D OG  1 
ATOM   3913 N N   . GLN D 1 109 ? -17.69502 -37.99910 77.42836 1.000 67.02107  ? 109 GLN D N   1 
ATOM   3914 C CA  . GLN D 1 109 ? -17.70908 -37.11169 76.26913 1.000 56.47311  ? 109 GLN D CA  1 
ATOM   3915 C C   . GLN D 1 109 ? -18.69244 -35.96419 76.45856 1.000 60.84271  ? 109 GLN D C   1 
ATOM   3916 O O   . GLN D 1 109 ? -18.38438 -34.81238 76.13006 1.000 59.90882  ? 109 GLN D O   1 
ATOM   3917 C CB  . GLN D 1 109 ? -18.04864 -37.90532 75.00723 1.000 62.33471  ? 109 GLN D CB  1 
ATOM   3918 C CG  . GLN D 1 109 ? -18.03128 -37.08382 73.72687 1.000 61.06423  ? 109 GLN D CG  1 
ATOM   3919 C CD  . GLN D 1 109 ? -16.64485 -36.58946 73.36052 1.000 68.01490  ? 109 GLN D CD  1 
ATOM   3920 O OE1 . GLN D 1 109 ? -15.70486 -37.37483 73.23717 1.000 66.53896  ? 109 GLN D OE1 1 
ATOM   3921 N NE2 . GLN D 1 109 ? -16.51143 -35.28059 73.18439 1.000 64.41837  ? 109 GLN D NE2 1 
ATOM   3922 N N   . ALA D 1 110 ? -19.88176 -36.25774 76.98959 1.000 62.92859  ? 110 ALA D N   1 
ATOM   3923 C CA  . ALA D 1 110 ? -20.87905 -35.21128 77.18731 1.000 61.87582  ? 110 ALA D CA  1 
ATOM   3924 C C   . ALA D 1 110 ? -20.42524 -34.20480 78.23625 1.000 64.28843  ? 110 ALA D C   1 
ATOM   3925 O O   . ALA D 1 110 ? -20.67286 -33.00132 78.09665 1.000 68.40272  ? 110 ALA D O   1 
ATOM   3926 C CB  . ALA D 1 110 ? -22.21901 -35.83087 77.58037 1.000 51.64812  ? 110 ALA D CB  1 
ATOM   3927 N N   . ASP D 1 111 ? -19.75766 -34.67605 79.29299 1.000 61.00360  ? 111 ASP D N   1 
ATOM   3928 C CA  . ASP D 1 111 ? -19.28991 -33.76272 80.33100 1.000 75.75862  ? 111 ASP D CA  1 
ATOM   3929 C C   . ASP D 1 111 ? -18.14849 -32.88462 79.83865 1.000 68.78356  ? 111 ASP D C   1 
ATOM   3930 O O   . ASP D 1 111 ? -18.01710 -31.73836 80.28111 1.000 62.02231  ? 111 ASP D O   1 
ATOM   3931 C CB  . ASP D 1 111 ? -18.85650 -34.54302 81.57038 1.000 69.90888  ? 111 ASP D CB  1 
ATOM   3932 C CG  . ASP D 1 111 ? -20.03165 -35.07720 82.35764 1.000 77.74383  ? 111 ASP D CG  1 
ATOM   3933 O OD1 . ASP D 1 111 ? -21.00466 -35.54141 81.72744 1.000 82.90471  ? 111 ASP D OD1 1 
ATOM   3934 O OD2 . ASP D 1 111 ? -19.98256 -35.03250 83.60536 1.000 84.41453  ? 111 ASP D OD2 1 
ATOM   3935 N N   . ALA D 1 112 ? -17.31320 -33.39834 78.93457 1.000 61.88590  ? 112 ALA D N   1 
ATOM   3936 C CA  . ALA D 1 112 ? -16.24460 -32.57415 78.38048 1.000 66.28179  ? 112 ALA D CA  1 
ATOM   3937 C C   . ALA D 1 112 ? -16.80625 -31.43421 77.54136 1.000 63.78251  ? 112 ALA D C   1 
ATOM   3938 O O   . ALA D 1 112 ? -16.28238 -30.31484 77.57579 1.000 63.82423  ? 112 ALA D O   1 
ATOM   3939 C CB  . ALA D 1 112 ? -15.28998 -33.42969 77.55345 1.000 59.31704  ? 112 ALA D CB  1 
ATOM   3940 N N   . GLU D 1 113 ? -17.87976 -31.69567 76.79200 1.000 58.20038  ? 113 GLU D N   1 
ATOM   3941 C CA  . GLU D 1 113 ? -18.47303 -30.65402 75.95941 1.000 55.44741  ? 113 GLU D CA  1 
ATOM   3942 C C   . GLU D 1 113 ? -19.05053 -29.52538 76.80576 1.000 61.19002  ? 113 GLU D C   1 
ATOM   3943 O O   . GLU D 1 113 ? -18.94739 -28.35034 76.43390 1.000 74.61751  ? 113 GLU D O   1 
ATOM   3944 C CB  . GLU D 1 113 ? -19.54250 -31.25815 75.05150 1.000 55.23778  ? 113 GLU D CB  1 
ATOM   3945 C CG  . GLU D 1 113 ? -18.98568 -31.81488 73.75016 1.000 55.27988  ? 113 GLU D CG  1 
ATOM   3946 C CD  . GLU D 1 113 ? -19.75034 -33.02434 73.25112 1.000 62.09217  ? 113 GLU D CD  1 
ATOM   3947 O OE1 . GLU D 1 113 ? -20.97877 -33.08660 73.46525 1.000 63.50206  ? 113 GLU D OE1 1 
ATOM   3948 O OE2 . GLU D 1 113 ? -19.11751 -33.91599 72.64539 1.000 64.28539  ? 113 GLU D OE2 1 
ATOM   3949 N N   . LYS D 1 114 ? -19.66309 -29.85833 77.94464 1.000 62.22040  ? 114 LYS D N   1 
ATOM   3950 C CA  . LYS D 1 114 ? -20.11381 -28.81858 78.86538 1.000 64.65390  ? 114 LYS D CA  1 
ATOM   3951 C C   . LYS D 1 114 ? -18.93898 -28.01177 79.40115 1.000 56.29530  ? 114 LYS D C   1 
ATOM   3952 O O   . LYS D 1 114 ? -19.03904 -26.79062 79.57518 1.000 54.29375  ? 114 LYS D O   1 
ATOM   3953 C CB  . LYS D 1 114 ? -20.89524 -29.43674 80.02510 1.000 68.99759  ? 114 LYS D CB  1 
ATOM   3954 C CG  . LYS D 1 114 ? -22.37853 -29.63407 79.77148 1.000 75.06257  ? 114 LYS D CG  1 
ATOM   3955 C CD  . LYS D 1 114 ? -23.16820 -29.35652 81.04490 1.000 77.04679  ? 114 LYS D CD  1 
ATOM   3956 C CE  . LYS D 1 114 ? -22.99074 -30.47427 82.06136 1.000 92.22966  ? 114 LYS D CE  1 
ATOM   3957 N NZ  . LYS D 1 114 ? -23.87960 -30.30404 83.24555 1.000 95.45671  ? 114 LYS D NZ  1 
ATOM   3958 N N   . ILE D 1 115 ? -17.81590 -28.68128 79.66701 1.000 57.82519  ? 115 ILE D N   1 
ATOM   3959 C CA  . ILE D 1 115 ? -16.67398 -28.01806 80.28750 1.000 62.48022  ? 115 ILE D CA  1 
ATOM   3960 C C   . ILE D 1 115 ? -15.99277 -27.07517 79.30150 1.000 49.61340  ? 115 ILE D C   1 
ATOM   3961 O O   . ILE D 1 115 ? -15.60880 -25.95485 79.65976 1.000 47.55241  ? 115 ILE D O   1 
ATOM   3962 C CB  . ILE D 1 115 ? -15.70109 -29.07072 80.85037 1.000 55.79815  ? 115 ILE D CB  1 
ATOM   3963 C CG1 . ILE D 1 115 ? -16.27031 -29.67096 82.13905 1.000 59.49498  ? 115 ILE D CG1 1 
ATOM   3964 C CG2 . ILE D 1 115 ? -14.32364 -28.47113 81.09139 1.000 50.03018  ? 115 ILE D CG2 1 
ATOM   3965 C CD1 . ILE D 1 115 ? -15.57727 -30.93239 82.58670 1.000 55.39421  ? 115 ILE D CD1 1 
ATOM   3966 N N   . VAL D 1 116 ? -15.84004 -27.50215 78.04610 1.000 44.79836  ? 116 VAL D N   1 
ATOM   3967 C CA  . VAL D 1 116 ? -15.24578 -26.62843 77.03762 1.000 50.15772  ? 116 VAL D CA  1 
ATOM   3968 C C   . VAL D 1 116 ? -16.16622 -25.45487 76.72325 1.000 48.67555  ? 116 VAL D C   1 
ATOM   3969 O O   . VAL D 1 116 ? -15.70396 -24.32088 76.54791 1.000 51.70638  ? 116 VAL D O   1 
ATOM   3970 C CB  . VAL D 1 116 ? -14.88718 -27.43124 75.77475 1.000 46.64943  ? 116 VAL D CB  1 
ATOM   3971 C CG1 . VAL D 1 116 ? -14.13290 -26.55755 74.79252 1.000 53.23641  ? 116 VAL D CG1 1 
ATOM   3972 C CG2 . VAL D 1 116 ? -14.02939 -28.62451 76.15088 1.000 43.22596  ? 116 VAL D CG2 1 
ATOM   3973 N N   . GLU D 1 117 ? -17.47640 -25.70168 76.64045 1.000 50.57408  ? 117 GLU D N   1 
ATOM   3974 C CA  . GLU D 1 117 ? -18.41831 -24.60216 76.44951 1.000 47.94179  ? 117 GLU D CA  1 
ATOM   3975 C C   . GLU D 1 117 ? -18.34195 -23.60901 77.60288 1.000 48.93947  ? 117 GLU D C   1 
ATOM   3976 O O   . GLU D 1 117 ? -18.41924 -22.39144 77.39368 1.000 46.18349  ? 117 GLU D O   1 
ATOM   3977 C CB  . GLU D 1 117 ? -19.84164 -25.14259 76.30275 1.000 52.73672  ? 117 GLU D CB  1 
ATOM   3978 C CG  . GLU D 1 117 ? -20.29575 -25.33504 74.86286 1.000 69.21174  ? 117 GLU D CG  1 
ATOM   3979 C CD  . GLU D 1 117 ? -21.75631 -24.97265 74.65979 1.000 81.50034  ? 117 GLU D CD  1 
ATOM   3980 O OE1 . GLU D 1 117 ? -22.47749 -24.81597 75.66935 1.000 68.64614  ? 117 GLU D OE1 1 
ATOM   3981 O OE2 . GLU D 1 117 ? -22.18284 -24.84153 73.49357 1.000 83.04399  ? 117 GLU D OE2 1 
ATOM   3982 N N   . GLN D 1 118 ? -18.18913 -24.11191 78.83014 1.000 44.87328  ? 118 GLN D N   1 
ATOM   3983 C CA  . GLN D 1 118 ? -18.02979 -23.22672 79.97701 1.000 46.65941  ? 118 GLN D CA  1 
ATOM   3984 C C   . GLN D 1 118 ? -16.66547 -22.54886 79.97049 1.000 43.87190  ? 118 GLN D C   1 
ATOM   3985 O O   . GLN D 1 118 ? -16.54529 -21.39531 80.40073 1.000 42.59095  ? 118 GLN D O   1 
ATOM   3986 C CB  . GLN D 1 118 ? -18.22991 -24.01517 81.27392 1.000 47.51425  ? 118 GLN D CB  1 
ATOM   3987 C CG  . GLN D 1 118 ? -17.89370 -23.24827 82.54376 1.000 54.42155  ? 118 GLN D CG  1 
ATOM   3988 C CD  . GLN D 1 118 ? -18.24478 -24.02361 83.80120 1.000 76.18925  ? 118 GLN D CD  1 
ATOM   3989 O OE1 . GLN D 1 118 ? -19.17452 -24.83172 83.80965 1.000 65.84827  ? 118 GLN D OE1 1 
ATOM   3990 N NE2 . GLN D 1 118 ? -17.50295 -23.77502 84.87472 1.000 72.60531  ? 118 GLN D NE2 1 
ATOM   3991 N N   . THR D 1 119 ? -15.63408 -23.24153 79.47748 1.000 38.63977  ? 119 THR D N   1 
ATOM   3992 C CA  . THR D 1 119 ? -14.28922 -22.67492 79.47218 1.000 41.12647  ? 119 THR D CA  1 
ATOM   3993 C C   . THR D 1 119 ? -14.18248 -21.50179 78.50540 1.000 36.85076  ? 119 THR D C   1 
ATOM   3994 O O   . THR D 1 119 ? -13.48140 -20.52253 78.78643 1.000 35.70595  ? 119 THR D O   1 
ATOM   3995 C CB  . THR D 1 119 ? -13.26899 -23.75450 79.11467 1.000 40.80575  ? 119 THR D CB  1 
ATOM   3996 O OG1 . THR D 1 119 ? -13.40604 -24.86281 80.01272 1.000 44.33516  ? 119 THR D OG1 1 
ATOM   3997 C CG2 . THR D 1 119 ? -11.85267 -23.20311 79.20854 1.000 35.30183  ? 119 THR D CG2 1 
ATOM   3998 N N   . HIS D 1 120 ? -14.87669 -21.57999 77.36582 1.000 37.63095  ? 120 HIS D N   1 
ATOM   3999 C CA  . HIS D 1 120 ? -14.84061 -20.49291 76.39160 1.000 39.82477  ? 120 HIS D CA  1 
ATOM   4000 C C   . HIS D 1 120 ? -15.29889 -19.17418 76.99828 1.000 39.60849  ? 120 HIS D C   1 
ATOM   4001 O O   . HIS D 1 120 ? -14.89022 -18.10366 76.53548 1.000 39.64941  ? 120 HIS D O   1 
ATOM   4002 C CB  . HIS D 1 120 ? -15.70411 -20.84399 75.18004 1.000 35.19401  ? 120 HIS D CB  1 
ATOM   4003 C CG  . HIS D 1 120 ? -14.95048 -21.51267 74.07296 1.000 36.48793  ? 120 HIS D CG  1 
ATOM   4004 N ND1 . HIS D 1 120 ? -13.80943 -20.97428 73.51731 1.000 38.06434  ? 120 HIS D ND1 1 
ATOM   4005 C CD2 . HIS D 1 120 ? -15.17477 -22.67626 73.41740 1.000 37.57520  ? 120 HIS D CD2 1 
ATOM   4006 C CE1 . HIS D 1 120 ? -13.36441 -21.77638 72.56623 1.000 35.12229  ? 120 HIS D CE1 1 
ATOM   4007 N NE2 . HIS D 1 120 ? -14.17494 -22.81650 72.48548 1.000 34.40493  ? 120 HIS D NE2 1 
ATOM   4008 N N   . GLN D 1 121 ? -16.14148 -19.22611 78.02544 1.000 36.66381  ? 121 GLN D N   1 
ATOM   4009 C CA  . GLN D 1 121 ? -16.56783 -18.02823 78.73214 1.000 39.21834  ? 121 GLN D CA  1 
ATOM   4010 C C   . GLN D 1 121 ? -15.60620 -17.62892 79.84302 1.000 41.50544  ? 121 GLN D C   1 
ATOM   4011 O O   . GLN D 1 121 ? -15.87161 -16.64961 80.54777 1.000 44.35937  ? 121 GLN D O   1 
ATOM   4012 C CB  . GLN D 1 121 ? -17.97125 -18.23101 79.31521 1.000 38.69493  ? 121 GLN D CB  1 
ATOM   4013 C CG  . GLN D 1 121 ? -19.10078 -18.03808 78.31293 1.000 47.81339  ? 121 GLN D CG  1 
ATOM   4014 C CD  . GLN D 1 121 ? -19.31082 -16.58339 77.93611 1.000 69.46853  ? 121 GLN D CD  1 
ATOM   4015 O OE1 . GLN D 1 121 ? -19.52279 -16.25705 76.76789 1.000 68.78216  ? 121 GLN D OE1 1 
ATOM   4016 N NE2 . GLN D 1 121 ? -19.25425 -15.70046 78.92751 1.000 60.81279  ? 121 GLN D NE2 1 
ATOM   4017 N N   . VAL D 1 122 ? -14.49121 -18.34638 80.00705 1.000 41.65951  ? 122 VAL D N   1 
ATOM   4018 C CA  . VAL D 1 122 ? -13.59754 -18.17137 81.14577 1.000 40.62099  ? 122 VAL D CA  1 
ATOM   4019 C C   . VAL D 1 122 ? -12.19607 -17.75274 80.70859 1.000 30.88997  ? 122 VAL D C   1 
ATOM   4020 O O   . VAL D 1 122 ? -11.60839 -16.83280 81.28238 1.000 32.29097  ? 122 VAL D O   1 
ATOM   4021 C CB  . VAL D 1 122 ? -13.54448 -19.44606 82.01951 1.000 43.55283  ? 122 VAL D CB  1 
ATOM   4022 C CG1 . VAL D 1 122 ? -12.29188 -19.46005 82.88391 1.000 44.14556  ? 122 VAL D CG1 1 
ATOM   4023 C CG2 . VAL D 1 122 ? -14.79568 -19.54289 82.88159 1.000 45.38249  ? 122 VAL D CG2 1 
ATOM   4024 N N   . CYS D 1 123 ? -11.63663 -18.42339 79.70610 1.000 33.33803  ? 123 CYS D N   1 
ATOM   4025 C CA  . CYS D 1 123 ? -10.28761 -18.06213 79.26440 1.000 36.69134  ? 123 CYS D CA  1 
ATOM   4026 C C   . CYS D 1 123 ? -10.31862 -16.65924 78.67308 1.000 29.77507  ? 123 CYS D C   1 
ATOM   4027 O O   . CYS D 1 123 ? -11.09284 -16.40695 77.74008 1.000 27.29968  ? 123 CYS D O   1 
ATOM   4028 C CB  . CYS D 1 123 ? -9.73847  -19.06766 78.24721 1.000 34.68800  ? 123 CYS D CB  1 
ATOM   4029 S SG  . CYS D 1 123 ? -8.10730  -18.65367 77.48798 1.000 48.07419  ? 123 CYS D SG  1 
ATOM   4030 N N   . PRO D 1 124 ? -9.52409  -15.71856 79.18962 1.000 34.51579  ? 124 PRO D N   1 
ATOM   4031 C CA  . PRO D 1 124 ? -9.59725  -14.33659 78.68813 1.000 29.22624  ? 124 PRO D CA  1 
ATOM   4032 C C   . PRO D 1 124 ? -9.27079  -14.20700 77.21253 1.000 27.18105  ? 124 PRO D C   1 
ATOM   4033 O O   . PRO D 1 124 ? -9.64673  -13.20186 76.59687 1.000 28.10320  ? 124 PRO D O   1 
ATOM   4034 C CB  . PRO D 1 124 ? -8.56981  -13.58916 79.55099 1.000 31.73284  ? 124 PRO D CB  1 
ATOM   4035 C CG  . PRO D 1 124 ? -7.69577  -14.64968 80.13981 1.000 33.23938  ? 124 PRO D CG  1 
ATOM   4036 C CD  . PRO D 1 124 ? -8.54245  -15.87051 80.27437 1.000 35.13335  ? 124 PRO D CD  1 
ATOM   4037 N N   . TYR D 1 125 ? -8.58987  -15.19003 76.62115 1.000 18.86847  ? 125 TYR D N   1 
ATOM   4038 C CA  . TYR D 1 125 ? -8.26725  -15.10254 75.20206 1.000 27.89371  ? 125 TYR D CA  1 
ATOM   4039 C C   . TYR D 1 125 ? -9.49922  -15.35189 74.34428 1.000 24.97673  ? 125 TYR D C   1 
ATOM   4040 O O   . TYR D 1 125 ? -9.67949  -14.70302 73.30787 1.000 23.47683  ? 125 TYR D O   1 
ATOM   4041 C CB  . TYR D 1 125 ? -7.14703  -16.08304 74.86051 1.000 23.51521  ? 125 TYR D CB  1 
ATOM   4042 C CG  . TYR D 1 125 ? -5.82937  -15.69635 75.48806 1.000 36.18255  ? 125 TYR D CG  1 
ATOM   4043 C CD1 . TYR D 1 125 ? -5.60784  -15.87473 76.84879 1.000 31.50293  ? 125 TYR D CD1 1 
ATOM   4044 C CD2 . TYR D 1 125 ? -4.81616  -15.12946 74.72810 1.000 33.08677  ? 125 TYR D CD2 1 
ATOM   4045 C CE1 . TYR D 1 125 ? -4.41400  -15.50993 77.43257 1.000 26.76447  ? 125 TYR D CE1 1 
ATOM   4046 C CE2 . TYR D 1 125 ? -3.61517  -14.76250 75.30429 1.000 39.68419  ? 125 TYR D CE2 1 
ATOM   4047 C CZ  . TYR D 1 125 ? -3.42099  -14.95628 76.65624 1.000 34.06489  ? 125 TYR D CZ  1 
ATOM   4048 O OH  . TYR D 1 125 ? -2.23059  -14.59308 77.23635 1.000 38.18454  ? 125 TYR D OH  1 
ATOM   4049 N N   . SER D 1 126 ? -10.36055 -16.28464 74.76039 1.000 26.58129  ? 126 SER D N   1 
ATOM   4050 C CA  . SER D 1 126 ? -11.63326 -16.46706 74.07009 1.000 29.35347  ? 126 SER D CA  1 
ATOM   4051 C C   . SER D 1 126 ? -12.50596 -15.22626 74.20293 1.000 26.41355  ? 126 SER D C   1 
ATOM   4052 O O   . SER D 1 126 ? -13.16740 -14.81567 73.24164 1.000 29.32912  ? 126 SER D O   1 
ATOM   4053 C CB  . SER D 1 126 ? -12.36083 -17.69491 74.61835 1.000 29.34463  ? 126 SER D CB  1 
ATOM   4054 O OG  . SER D 1 126 ? -11.58328 -18.86970 74.46446 1.000 30.33820  ? 126 SER D OG  1 
ATOM   4055 N N   . ASN D 1 127 ? -12.51798 -14.61378 75.38983 1.000 22.20969  ? 127 ASN D N   1 
ATOM   4056 C CA  . ASN D 1 127 ? -13.26892 -13.37785 75.57773 1.000 26.49446  ? 127 ASN D CA  1 
ATOM   4057 C C   . ASN D 1 127 ? -12.63948 -12.21652 74.82046 1.000 25.79306  ? 127 ASN D C   1 
ATOM   4058 O O   . ASN D 1 127 ? -13.34784 -11.29185 74.40581 1.000 24.09054  ? 127 ASN D O   1 
ATOM   4059 C CB  . ASN D 1 127 ? -13.36868 -13.04223 77.06686 1.000 26.66927  ? 127 ASN D CB  1 
ATOM   4060 C CG  . ASN D 1 127 ? -14.07721 -14.12008 77.86338 1.000 31.39481  ? 127 ASN D CG  1 
ATOM   4061 O OD1 . ASN D 1 127 ? -14.93423 -14.83271 77.34160 1.000 32.28590  ? 127 ASN D OD1 1 
ATOM   4062 N ND2 . ASN D 1 127 ? -13.72310 -14.24272 79.13789 1.000 32.37891  ? 127 ASN D ND2 1 
ATOM   4063 N N   . ALA D 1 128 ? -11.31939 -12.24584 74.62528 1.000 22.21889  ? 128 ALA D N   1 
ATOM   4064 C CA  . ALA D 1 128 ? -10.65105 -11.13307 73.96054 1.000 23.99925  ? 128 ALA D CA  1 
ATOM   4065 C C   . ALA D 1 128 ? -11.00673 -11.05129 72.48121 1.000 23.63049  ? 128 ALA D C   1 
ATOM   4066 O O   . ALA D 1 128 ? -10.98104 -9.96033  71.90225 1.000 23.89947  ? 128 ALA D O   1 
ATOM   4067 C CB  . ALA D 1 128 ? -9.13730  -11.25113 74.12504 1.000 21.22292  ? 128 ALA D CB  1 
ATOM   4068 N N   . ILE D 1 129 ? -11.34179 -12.17629 71.85220 1.000 21.92069  ? 129 ILE D N   1 
ATOM   4069 C CA  . ILE D 1 129 ? -11.54414 -12.22352 70.41012 1.000 22.22331  ? 129 ILE D CA  1 
ATOM   4070 C C   . ILE D 1 129 ? -12.97881 -12.54446 70.01716 1.000 18.95310  ? 129 ILE D C   1 
ATOM   4071 O O   . ILE D 1 129 ? -13.27047 -12.63932 68.81995 1.000 23.63738  ? 129 ILE D O   1 
ATOM   4072 C CB  . ILE D 1 129 ? -10.57155 -13.21910 69.74545 1.000 19.09157  ? 129 ILE D CB  1 
ATOM   4073 C CG1 . ILE D 1 129 ? -10.91749 -14.65281 70.14303 1.000 20.93452  ? 129 ILE D CG1 1 
ATOM   4074 C CG2 . ILE D 1 129 ? -9.13245  -12.89267 70.12704 1.000 17.17666  ? 129 ILE D CG2 1 
ATOM   4075 C CD1 . ILE D 1 129 ? -9.91330  -15.66769 69.65010 1.000 25.81126  ? 129 ILE D CD1 1 
ATOM   4076 N N   . ARG D 1 130 ? -13.88653 -12.70656 70.97803 1.000 20.99124  ? 130 ARG D N   1 
ATOM   4077 C CA  . ARG D 1 130 ? -15.27988 -12.97633 70.64130 1.000 22.45360  ? 130 ARG D CA  1 
ATOM   4078 C C   . ARG D 1 130 ? -15.88412 -11.79773 69.88760 1.000 19.03009  ? 130 ARG D C   1 
ATOM   4079 O O   . ARG D 1 130 ? -15.74138 -10.64199 70.29708 1.000 19.27812  ? 130 ARG D O   1 
ATOM   4080 C CB  . ARG D 1 130 ? -16.09118 -13.26173 71.90402 1.000 25.67704  ? 130 ARG D CB  1 
ATOM   4081 C CG  . ARG D 1 130 ? -17.42454 -13.94603 71.62996 1.000 26.71533  ? 130 ARG D CG  1 
ATOM   4082 C CD  . ARG D 1 130 ? -18.09990 -14.39553 72.91755 1.000 36.11543  ? 130 ARG D CD  1 
ATOM   4083 N NE  . ARG D 1 130 ? -17.30110 -15.37767 73.64102 1.000 43.67574  ? 130 ARG D NE  1 
ATOM   4084 C CZ  . ARG D 1 130 ? -16.70013 -15.14721 74.80007 1.000 39.91732  ? 130 ARG D CZ  1 
ATOM   4085 N NH1 . ARG D 1 130 ? -16.79583 -13.97554 75.40745 1.000 40.31406  ? 130 ARG D NH1 1 
ATOM   4086 N NH2 . ARG D 1 130 ? -15.98358 -16.11593 75.36312 1.000 37.52165  ? 130 ARG D NH2 1 
ATOM   4087 N N   . GLY D 1 131 ? -16.56711 -12.09693 68.78295 1.000 17.05870  ? 131 GLY D N   1 
ATOM   4088 C CA  . GLY D 1 131 ? -17.16362 -11.08116 67.94496 1.000 19.55311  ? 131 GLY D CA  1 
ATOM   4089 C C   . GLY D 1 131 ? -16.28973 -10.61099 66.80599 1.000 19.26545  ? 131 GLY D C   1 
ATOM   4090 O O   . GLY D 1 131 ? -16.79688 -9.96269  65.88153 1.000 18.56123  ? 131 GLY D O   1 
ATOM   4091 N N   . ASN D 1 132 ? -14.99370 -10.90740 66.84770 1.000 21.00574  ? 132 ASN D N   1 
ATOM   4092 C CA  . ASN D 1 132 ? -14.06680 -10.59100 65.77259 1.000 18.84274  ? 132 ASN D CA  1 
ATOM   4093 C C   . ASN D 1 132 ? -13.53724 -11.84062 65.09085 1.000 18.38996  ? 132 ASN D C   1 
ATOM   4094 O O   . ASN D 1 132 ? -13.48865 -11.90426 63.86018 1.000 18.74246  ? 132 ASN D O   1 
ATOM   4095 C CB  . ASN D 1 132 ? -12.90335 -9.75385  66.31951 1.000 14.72889  ? 132 ASN D CB  1 
ATOM   4096 C CG  . ASN D 1 132 ? -13.35807 -8.41482  66.85130 1.000 19.59993  ? 132 ASN D CG  1 
ATOM   4097 O OD1 . ASN D 1 132 ? -14.00469 -7.64432  66.14502 1.000 18.69268  ? 132 ASN D OD1 1 
ATOM   4098 N ND2 . ASN D 1 132 ? -13.04293 -8.13899  68.11128 1.000 21.74608  ? 132 ASN D ND2 1 
ATOM   4099 N N   . ILE D 1 133 ? -13.13556 -12.83890 65.87131 1.000 19.45523  ? 133 ILE D N   1 
ATOM   4100 C CA  . ILE D 1 133 ? -12.75566 -14.15041 65.36411 1.000 19.16390  ? 133 ILE D CA  1 
ATOM   4101 C C   . ILE D 1 133 ? -13.78604 -15.15241 65.85693 1.000 22.77615  ? 133 ILE D C   1 
ATOM   4102 O O   . ILE D 1 133 ? -14.13984 -15.15512 67.04255 1.000 27.00124  ? 133 ILE D O   1 
ATOM   4103 C CB  . ILE D 1 133 ? -11.34545 -14.55692 65.82485 1.000 23.25507  ? 133 ILE D CB  1 
ATOM   4104 C CG1 . ILE D 1 133 ? -10.27744 -13.75309 65.08792 1.000 23.69012  ? 133 ILE D CG1 1 
ATOM   4105 C CG2 . ILE D 1 133 ? -11.11873 -16.04336 65.60693 1.000 17.60920  ? 133 ILE D CG2 1 
ATOM   4106 C CD1 . ILE D 1 133 ? -8.99525  -13.64314 65.86214 1.000 22.05423  ? 133 ILE D CD1 1 
ATOM   4107 N N   . GLN D 1 134 ? -14.27576 -15.99219 64.95246 1.000 22.79655  ? 134 GLN D N   1 
ATOM   4108 C CA  . GLN D 1 134 ? -15.17504 -17.07813 65.33011 1.000 29.54244  ? 134 GLN D CA  1 
ATOM   4109 C C   . GLN D 1 134 ? -14.31935 -18.31657 65.56341 1.000 19.24585  ? 134 GLN D C   1 
ATOM   4110 O O   . GLN D 1 134 ? -13.91195 -18.99357 64.61630 1.000 24.35711  ? 134 GLN D O   1 
ATOM   4111 C CB  . GLN D 1 134 ? -16.23438 -17.30506 64.25861 1.000 36.10634  ? 134 GLN D CB  1 
ATOM   4112 C CG  . GLN D 1 134 ? -17.56725 -16.64277 64.57424 1.000 45.69635  ? 134 GLN D CG  1 
ATOM   4113 C CD  . GLN D 1 134 ? -17.45562 -15.13172 64.66298 1.000 57.70956  ? 134 GLN D CD  1 
ATOM   4114 O OE1 . GLN D 1 134 ? -18.04178 -14.50369 65.54678 1.000 40.48420  ? 134 GLN D OE1 1 
ATOM   4115 N NE2 . GLN D 1 134 ? -16.69798 -14.54022 63.74760 1.000 40.63141  ? 134 GLN D NE2 1 
ATOM   4116 N N   . VAL D 1 135 ? -14.02415 -18.60065 66.83232 1.000 25.15240  ? 135 VAL D N   1 
ATOM   4117 C CA  . VAL D 1 135 ? -13.21999 -19.76781 67.17133 1.000 31.31066  ? 135 VAL D CA  1 
ATOM   4118 C C   . VAL D 1 135 ? -14.03319 -21.03158 66.93473 1.000 32.96187  ? 135 VAL D C   1 
ATOM   4119 O O   . VAL D 1 135 ? -15.18908 -21.13572 67.36568 1.000 30.70582  ? 135 VAL D O   1 
ATOM   4120 C CB  . VAL D 1 135 ? -12.74212 -19.69223 68.62841 1.000 33.03155  ? 135 VAL D CB  1 
ATOM   4121 C CG1 . VAL D 1 135 ? -11.78251 -20.84016 68.93399 1.000 27.43716  ? 135 VAL D CG1 1 
ATOM   4122 C CG2 . VAL D 1 135 ? -12.08988 -18.35271 68.90560 1.000 31.07787  ? 135 VAL D CG2 1 
ATOM   4123 N N   . SER D 1 136 ? -13.43282 -21.99741 66.24736 1.000 29.80343  ? 136 SER D N   1 
ATOM   4124 C CA  . SER D 1 136 ? -14.01061 -23.32403 66.09300 1.000 34.74415  ? 136 SER D CA  1 
ATOM   4125 C C   . SER D 1 136 ? -13.33377 -24.28135 67.06411 1.000 39.86654  ? 136 SER D C   1 
ATOM   4126 O O   . SER D 1 136 ? -12.12171 -24.20213 67.28605 1.000 36.22819  ? 136 SER D O   1 
ATOM   4127 C CB  . SER D 1 136 ? -13.85845 -23.83383 64.65850 1.000 29.57605  ? 136 SER D CB  1 
ATOM   4128 O OG  . SER D 1 136 ? -12.49695 -23.86418 64.26412 1.000 31.18998  ? 136 SER D OG  1 
ATOM   4129 N N   . THR D 1 137 ? -14.12170 -25.18329 67.64526 1.000 39.99744  ? 137 THR D N   1 
ATOM   4130 C CA  . THR D 1 137 ? -13.62132 -26.08324 68.67506 1.000 40.06271  ? 137 THR D CA  1 
ATOM   4131 C C   . THR D 1 137 ? -14.12335 -27.49630 68.42568 1.000 46.52053  ? 137 THR D C   1 
ATOM   4132 O O   . THR D 1 137 ? -15.32987 -27.71727 68.28287 1.000 45.38712  ? 137 THR D O   1 
ATOM   4133 C CB  . THR D 1 137 ? -14.04873 -25.61859 70.07184 1.000 38.93630  ? 137 THR D CB  1 
ATOM   4134 O OG1 . THR D 1 137 ? -13.95843 -24.19104 70.15190 1.000 44.12097  ? 137 THR D OG1 1 
ATOM   4135 C CG2 . THR D 1 137 ? -13.15575 -26.23795 71.13346 1.000 41.20863  ? 137 THR D CG2 1 
ATOM   4136 N N   . THR D 1 138 ? -13.19160 -28.44405 68.37587 1.000 48.48933  ? 138 THR D N   1 
ATOM   4137 C CA  . THR D 1 138 ? -13.49683 -29.86597 68.31988 1.000 45.83556  ? 138 THR D CA  1 
ATOM   4138 C C   . THR D 1 138 ? -12.89877 -30.52417 69.55255 1.000 46.45201  ? 138 THR D C   1 
ATOM   4139 O O   . THR D 1 138 ? -11.69723 -30.39235 69.80611 1.000 46.40870  ? 138 THR D O   1 
ATOM   4140 C CB  . THR D 1 138 ? -12.93578 -30.51373 67.05266 1.000 40.89001  ? 138 THR D CB  1 
ATOM   4141 O OG1 . THR D 1 138 ? -13.66987 -30.05548 65.91141 1.000 52.25981  ? 138 THR D OG1 1 
ATOM   4142 C CG2 . THR D 1 138 ? -13.04818 -32.02697 67.14144 1.000 48.92205  ? 138 THR D CG2 1 
ATOM   4143 N N   . VAL D 1 139 ? -13.73048 -31.22037 70.32080 1.000 46.29222  ? 139 VAL D N   1 
ATOM   4144 C CA  . VAL D 1 139 ? -13.30716 -31.82543 71.57625 1.000 52.18401  ? 139 VAL D CA  1 
ATOM   4145 C C   . VAL D 1 139 ? -13.24009 -33.33747 71.40862 1.000 57.29488  ? 139 VAL D C   1 
ATOM   4146 O O   . VAL D 1 139 ? -14.06219 -33.93816 70.70498 1.000 61.87267  ? 139 VAL D O   1 
ATOM   4147 C CB  . VAL D 1 139 ? -14.23693 -31.42458 72.74087 1.000 50.92776  ? 139 VAL D CB  1 
ATOM   4148 C CG1 . VAL D 1 139 ? -14.45719 -29.92079 72.74447 1.000 52.08672  ? 139 VAL D CG1 1 
ATOM   4149 C CG2 . VAL D 1 139 ? -15.56652 -32.14697 72.65613 1.000 68.70573  ? 139 VAL D CG2 1 
ATOM   4150 N N   . TYR D 1 140 ? -12.23028 -33.94363 72.02942 1.000 52.00011  ? 140 TYR D N   1 
ATOM   4151 C CA  . TYR D 1 140 ? -12.09913 -35.38919 72.11160 1.000 48.56545  ? 140 TYR D CA  1 
ATOM   4152 C C   . TYR D 1 140 ? -11.94926 -35.77392 73.57666 1.000 56.76663  ? 140 TYR D C   1 
ATOM   4153 O O   . TYR D 1 140 ? -11.64691 -34.93471 74.42855 1.000 52.61841  ? 140 TYR D O   1 
ATOM   4154 C CB  . TYR D 1 140 ? -10.89968 -35.91853 71.31173 1.000 50.79612  ? 140 TYR D CB  1 
ATOM   4155 C CG  . TYR D 1 140 ? -10.76020 -35.37617 69.90479 1.000 51.18394  ? 140 TYR D CG  1 
ATOM   4156 C CD1 . TYR D 1 140 ? -11.12047 -36.14727 68.80856 1.000 49.29911  ? 140 TYR D CD1 1 
ATOM   4157 C CD2 . TYR D 1 140 ? -10.23178 -34.11108 69.66939 1.000 51.43052  ? 140 TYR D CD2 1 
ATOM   4158 C CE1 . TYR D 1 140 ? -10.98483 -35.66789 67.51930 1.000 45.19290  ? 140 TYR D CE1 1 
ATOM   4159 C CE2 . TYR D 1 140 ? -10.09128 -33.62233 68.38118 1.000 46.25692  ? 140 TYR D CE2 1 
ATOM   4160 C CZ  . TYR D 1 140 ? -10.46959 -34.40640 67.31034 1.000 50.62654  ? 140 TYR D CZ  1 
ATOM   4161 O OH  . TYR D 1 140 ? -10.33269 -33.92886 66.02621 1.000 49.05943  ? 140 TYR D OH  1 
ATOM   4162 N N   . THR D 1 141 ? -12.15456 -37.06069 73.87085 1.000 64.82676  ? 141 THR D N   1 
ATOM   4163 C CA  . THR D 1 141 ? -12.15051 -37.52155 75.25430 1.000 63.65258  ? 141 THR D CA  1 
ATOM   4164 C C   . THR D 1 141 ? -11.28351 -38.75151 75.49377 1.000 65.90356  ? 141 THR D C   1 
ATOM   4165 O O   . THR D 1 141 ? -11.42285 -39.38845 76.54526 1.000 78.14390  ? 141 THR D O   1 
ATOM   4166 C CB  . THR D 1 141 ? -13.57738 -37.80594 75.72926 1.000 70.80703  ? 141 THR D CB  1 
ATOM   4167 O OG1 . THR D 1 141 ? -14.30421 -38.48114 74.69497 1.000 68.84051  ? 141 THR D OG1 1 
ATOM   4168 C CG2 . THR D 1 141 ? -14.27062 -36.50782 76.07899 1.000 71.70988  ? 141 THR D CG2 1 
ATOM   4169 N N   . LYS D 1 142 ? -10.40297 -39.10013 74.55964 1.000 70.34469  ? 142 LYS D N   1 
ATOM   4170 C CA  . LYS D 1 142 ? -9.40677  -40.14831 74.77353 1.000 73.78334  ? 142 LYS D CA  1 
ATOM   4171 C C   . LYS D 1 142 ? -10.04803 -41.49557 75.10121 1.000 88.31120  ? 142 LYS D C   1 
ATOM   4172 O O   . LYS D 1 142 ? -10.13606 -41.88558 76.26611 1.000 86.67032  ? 142 LYS D O   1 
ATOM   4173 C CB  . LYS D 1 142 ? -8.44790  -39.73692 75.89431 1.000 70.58453  ? 142 LYS D CB  1 
ATOM   4174 C CG  . LYS D 1 142 ? -6.99225  -40.07934 75.64538 1.000 67.59301  ? 142 LYS D CG  1 
ATOM   4175 C CD  . LYS D 1 142 ? -6.13567  -39.56755 76.78816 1.000 73.02491  ? 142 LYS D CD  1 
ATOM   4176 C CE  . LYS D 1 142 ? -4.66561  -39.53222 76.41849 1.000 74.40173  ? 142 LYS D CE  1 
ATOM   4177 N NZ  . LYS D 1 142 ? -3.86325  -38.84277 77.46610 1.000 79.74692  ? 142 LYS D NZ  1 
HETATM 4178 O O   . HOH E 2 .   ? 13.52202  -21.08630 22.60481 1.000 26.74904  ? 201 HOH B O   1 
HETATM 4179 O O   . HOH E 2 .   ? 21.699    -16.726   40.915   1.000 38.38631  ? 202 HOH B O   1 
HETATM 4180 O O   . HOH E 2 .   ? -0.70383  -22.75944 41.93497 1.000 28.39538  ? 203 HOH B O   1 
HETATM 4181 O O   . HOH E 2 .   ? 12.96686  7.34829   46.24869 1.000 49.09043  ? 204 HOH B O   1 
HETATM 4182 O O   . HOH E 2 .   ? 15.84586  6.42561   35.55635 1.000 41.82059  ? 205 HOH B O   1 
HETATM 4183 O O   . HOH E 2 .   ? 18.71202  -17.29645 25.32623 1.000 25.21694  ? 206 HOH B O   1 
HETATM 4184 O O   . HOH E 2 .   ? -1.07387  -3.51736  14.52184 1.000 60.69026  ? 207 HOH B O   1 
HETATM 4185 O O   . HOH E 2 .   ? -1.89719  -23.91406 46.58679 1.000 41.41508  ? 208 HOH B O   1 
HETATM 4186 O O   . HOH E 2 .   ? 18.66753  -3.54720  30.36080 1.000 18.89655  ? 209 HOH B O   1 
HETATM 4187 O O   . HOH E 2 .   ? 23.91601  -15.49451 33.61756 1.000 28.34809  ? 210 HOH B O   1 
HETATM 4188 O O   . HOH E 2 .   ? 25.63898  -8.84955  41.79364 1.000 18.50869  ? 211 HOH B O   1 
HETATM 4189 O O   . HOH E 2 .   ? 14.58243  -22.91995 39.41300 1.000 27.62869  ? 212 HOH B O   1 
HETATM 4190 O O   . HOH E 2 .   ? 20.47158  -3.63108  53.93466 1.000 29.20217  ? 213 HOH B O   1 
HETATM 4191 O O   . HOH E 2 .   ? 22.66274  -15.51159 43.05039 1.000 19.79814  ? 214 HOH B O   1 
HETATM 4192 O O   . HOH E 2 .   ? 16.18309  6.69622   43.13718 1.000 37.01789  ? 215 HOH B O   1 
HETATM 4193 O O   . HOH E 2 .   ? 17.82926  3.94326   41.97287 1.000 20.23488  ? 216 HOH B O   1 
HETATM 4194 O O   . HOH E 2 .   ? 18.54170  0.61066   36.30122 1.000 21.54201  ? 217 HOH B O   1 
HETATM 4195 O O   . HOH E 2 .   ? 12.78599  -2.31816  19.29991 1.000 44.74707  ? 218 HOH B O   1 
HETATM 4196 O O   . HOH E 2 .   ? -3.00596  -12.81042 22.11943 1.000 26.54540  ? 219 HOH B O   1 
HETATM 4197 O O   . HOH E 2 .   ? 7.55279   -8.73664  19.91716 1.000 27.11453  ? 220 HOH B O   1 
HETATM 4198 O O   . HOH E 2 .   ? 27.19934  -2.67371  54.92085 1.000 44.92671  ? 221 HOH B O   1 
HETATM 4199 O O   . HOH E 2 .   ? 21.98257  -2.51898  28.97759 1.000 39.14906  ? 222 HOH B O   1 
HETATM 4200 O O   . HOH E 2 .   ? 22.94181  -12.28257 36.02099 1.000 19.91662  ? 223 HOH B O   1 
HETATM 4201 O O   . HOH E 2 .   ? 15.43698  -19.77175 46.17331 1.000 27.74833  ? 224 HOH B O   1 
HETATM 4202 O O   . HOH E 2 .   ? -10.31522 -12.31451 30.38379 1.000 27.71115  ? 225 HOH B O   1 
HETATM 4203 O O   . HOH E 2 .   ? 15.32971  -3.38335  57.39596 1.000 29.03013  ? 226 HOH B O   1 
HETATM 4204 O O   . HOH E 2 .   ? 21.79661  3.75799   36.48023 1.000 28.32440  ? 227 HOH B O   1 
HETATM 4205 O O   . HOH E 2 .   ? 18.35706  -9.23211  25.91889 1.000 12.88076  ? 228 HOH B O   1 
HETATM 4206 O O   . HOH E 2 .   ? 20.30155  4.26011   51.84319 1.000 23.33772  ? 229 HOH B O   1 
HETATM 4207 O O   . HOH E 2 .   ? 8.13147   -1.58405  16.33411 1.000 41.53633  ? 230 HOH B O   1 
HETATM 4208 O O   . HOH E 2 .   ? -2.24653  -21.22462 40.35406 1.000 28.10174  ? 231 HOH B O   1 
HETATM 4209 O O   . HOH E 2 .   ? 17.49458  -2.62949  55.91261 1.000 28.81222  ? 232 HOH B O   1 
HETATM 4210 O O   . HOH E 2 .   ? 26.12936  -3.56160  31.02398 1.000 32.76486  ? 233 HOH B O   1 
HETATM 4211 O O   . HOH E 2 .   ? -7.93632  -11.66847 25.06295 1.000 26.93798  ? 234 HOH B O   1 
HETATM 4212 O O   . HOH E 2 .   ? 19.93052  -17.17429 34.29181 1.000 22.43817  ? 235 HOH B O   1 
HETATM 4213 O O   . HOH E 2 .   ? -4.52958  -11.65620 15.59352 1.000 34.67278  ? 236 HOH B O   1 
HETATM 4214 O O   . HOH E 2 .   ? 20.29288  -13.56560 28.10170 1.000 16.71960  ? 237 HOH B O   1 
HETATM 4215 O O   . HOH E 2 .   ? 2.90580   -8.95640  19.72014 1.000 26.73020  ? 238 HOH B O   1 
HETATM 4216 O O   . HOH E 2 .   ? 28.19165  0.37891   38.32059 1.000 39.44620  ? 239 HOH B O   1 
HETATM 4217 O O   . HOH E 2 .   ? 19.03696  -14.79458 48.56340 1.000 20.18955  ? 240 HOH B O   1 
HETATM 4218 O O   . HOH E 2 .   ? 30.10024  -7.34031  46.56746 1.000 22.54436  ? 241 HOH B O   1 
HETATM 4219 O O   . HOH E 2 .   ? 14.41354  -4.29030  17.93577 1.000 36.53496  ? 242 HOH B O   1 
HETATM 4220 O O   . HOH E 2 .   ? 4.98460   -4.27241  19.45885 1.000 25.39321  ? 243 HOH B O   1 
HETATM 4221 O O   . HOH E 2 .   ? 16.445    -26.986   31.048   1.000 27.09988  ? 244 HOH B O   1 
HETATM 4222 O O   . HOH E 2 .   ? 5.26407   -9.69699  18.78326 1.000 28.18223  ? 245 HOH B O   1 
HETATM 4223 O O   . HOH E 2 .   ? 18.73896  -25.67159 29.50891 1.000 36.25743  ? 246 HOH B O   1 
HETATM 4224 O O   . HOH E 2 .   ? 18.01878  -16.64433 36.11816 1.000 21.90078  ? 247 HOH B O   1 
HETATM 4225 O O   . HOH E 2 .   ? 21.30484  -19.41908 33.88012 1.000 26.73638  ? 248 HOH B O   1 
HETATM 4226 O O   . HOH E 2 .   ? -4.30818  -1.68159  24.10236 1.000 33.24534  ? 249 HOH B O   1 
HETATM 4227 O O   . HOH E 2 .   ? -0.76797  -2.31875  23.95441 1.000 31.09347  ? 250 HOH B O   1 
HETATM 4228 O O   . HOH E 2 .   ? 9.18992   4.69304   47.80856 1.000 37.59780  ? 251 HOH B O   1 
HETATM 4229 O O   . HOH E 2 .   ? 24.45287  -13.57975 29.14676 1.000 32.72470  ? 252 HOH B O   1 
HETATM 4230 O O   . HOH E 2 .   ? 25.96892  -10.77529 34.32874 1.000 18.88495  ? 253 HOH B O   1 
HETATM 4231 O O   . HOH E 2 .   ? 27.395    2.635     39.876   1.000 21.63624  ? 254 HOH B O   1 
HETATM 4232 O O   . HOH E 2 .   ? 0.27323   -6.60497  14.47452 1.000 36.44851  ? 255 HOH B O   1 
HETATM 4233 O O   . HOH E 2 .   ? 27.61070  -5.16693  37.91973 1.000 20.89657  ? 256 HOH B O   1 
HETATM 4234 O O   . HOH E 2 .   ? 5.26451   -16.70116 19.27843 1.000 28.75766  ? 257 HOH B O   1 
HETATM 4235 O O   . HOH E 2 .   ? 12.30688  -8.33587  53.90146 1.000 36.88839  ? 258 HOH B O   1 
HETATM 4236 O O   . HOH E 2 .   ? 9.89249   -20.04860 39.10722 1.000 9.98537   ? 259 HOH B O   1 
HETATM 4237 O O   . HOH E 2 .   ? 20.53781  4.14260   54.56226 1.000 29.75794  ? 260 HOH B O   1 
HETATM 4238 O O   . HOH E 2 .   ? 15.79948  -26.16839 16.64907 1.000 77.64752  ? 261 HOH B O   1 
HETATM 4239 O O   . HOH E 2 .   ? 24.64316  -5.91161  50.96731 1.000 32.01836  ? 262 HOH B O   1 
HETATM 4240 O O   . HOH E 2 .   ? -7.86147  -14.42126 37.66246 1.000 28.46889  ? 263 HOH B O   1 
HETATM 4241 O O   . HOH E 2 .   ? -3.05783  -16.06942 21.76808 1.000 29.07320  ? 264 HOH B O   1 
HETATM 4242 O O   . HOH E 2 .   ? 9.14342   -10.05517 43.90379 1.000 16.42258  ? 265 HOH B O   1 
HETATM 4243 O O   . HOH E 2 .   ? 18.25607  -21.78455 22.90380 1.000 37.47661  ? 266 HOH B O   1 
HETATM 4244 O O   . HOH E 2 .   ? 30.46937  -2.81998  52.66703 1.000 31.27414  ? 267 HOH B O   1 
HETATM 4245 O O   . HOH E 2 .   ? 28.86174  -1.44856  37.20001 1.000 34.96516  ? 268 HOH B O   1 
HETATM 4246 O O   . HOH E 2 .   ? 21.99280  -10.94232 27.92497 1.000 26.02732  ? 269 HOH B O   1 
HETATM 4247 O O   . HOH E 2 .   ? 16.93907  -20.88770 43.93079 1.000 30.24617  ? 270 HOH B O   1 
HETATM 4248 O O   . HOH E 2 .   ? 11.40921  -21.96202 39.62218 1.000 16.48693  ? 271 HOH B O   1 
HETATM 4249 O O   . HOH E 2 .   ? 22.85483  -5.02422  52.67240 1.000 19.11301  ? 272 HOH B O   1 
HETATM 4250 O O   . HOH E 2 .   ? 7.42641   -16.36808 18.50828 1.000 49.66511  ? 273 HOH B O   1 
HETATM 4251 O O   . HOH E 2 .   ? 29.45937  -3.93726  38.47706 1.000 39.40335  ? 274 HOH B O   1 
HETATM 4252 O O   . HOH E 2 .   ? 15.39032  -20.45617 26.37522 1.000 22.06996  ? 275 HOH B O   1 
HETATM 4253 O O   . HOH E 2 .   ? 30.28103  -7.64645  49.35271 1.000 45.41557  ? 276 HOH B O   1 
HETATM 4254 O O   . HOH E 2 .   ? 23.67530  -16.86730 45.04532 1.000 29.45570  ? 277 HOH B O   1 
HETATM 4255 O O   . HOH E 2 .   ? 23.55961  -15.14103 47.12341 1.000 30.86877  ? 278 HOH B O   1 
HETATM 4256 O O   . HOH E 2 .   ? 24.37344  -10.58503 40.04004 1.000 26.29897  ? 279 HOH B O   1 
HETATM 4257 O O   . HOH E 2 .   ? 20.85831  -9.13430  26.25493 1.000 18.94312  ? 280 HOH B O   1 
HETATM 4258 O O   . HOH E 2 .   ? -5.10209  -7.82463  41.77919 1.000 32.08821  ? 281 HOH B O   1 
HETATM 4259 O O   . HOH E 2 .   ? 21.60253  -15.81812 48.43173 1.000 30.48034  ? 282 HOH B O   1 
HETATM 4260 O O   . HOH E 2 .   ? 26.653    -0.140    56.061   1.000 33.21353  ? 283 HOH B O   1 
HETATM 4261 O O   . HOH E 2 .   ? 3.75394   -25.51579 43.99880 1.000 37.67492  ? 284 HOH B O   1 
HETATM 4262 O O   . HOH F 2 .   ? -7.95605  -24.30057 34.10919 1.000 29.83359  ? 201 HOH A O   1 
HETATM 4263 O O   . HOH F 2 .   ? -9.23652  -26.94934 32.17299 1.000 30.52246  ? 202 HOH A O   1 
HETATM 4264 O O   . HOH F 2 .   ? -5.45505  -21.80472 32.65839 1.000 17.92703  ? 203 HOH A O   1 
HETATM 4265 O O   . HOH F 2 .   ? 5.18265   -13.30604 38.09843 1.000 30.32179  ? 204 HOH A O   1 
HETATM 4266 O O   . HOH F 2 .   ? 7.70961   -26.66160 31.55695 1.000 18.39325  ? 205 HOH A O   1 
HETATM 4267 O O   . HOH F 2 .   ? -8.75519  -21.82663 26.36250 1.000 18.21312  ? 206 HOH A O   1 
HETATM 4268 O O   . HOH F 2 .   ? 12.84636  -27.06456 22.36329 1.000 35.66823  ? 207 HOH A O   1 
HETATM 4269 O O   . HOH F 2 .   ? -2.52546  -6.61912  41.33900 1.000 21.98623  ? 208 HOH A O   1 
HETATM 4270 O O   . HOH F 2 .   ? 0.37507   -6.04206  51.41165 1.000 43.61437  ? 209 HOH A O   1 
HETATM 4271 O O   . HOH F 2 .   ? 16.68890  -23.17359 38.64733 1.000 23.04364  ? 210 HOH A O   1 
HETATM 4272 O O   . HOH F 2 .   ? 0.33541   -26.27609 36.80476 1.000 26.82252  ? 211 HOH A O   1 
HETATM 4273 O O   . HOH F 2 .   ? 6.88647   -24.28925 40.08700 1.000 18.20193  ? 212 HOH A O   1 
HETATM 4274 O O   . HOH F 2 .   ? 5.67946   5.96082   34.33605 1.000 37.60289  ? 213 HOH A O   1 
HETATM 4275 O O   . HOH F 2 .   ? 0.84905   -10.51929 42.30661 1.000 16.19889  ? 214 HOH A O   1 
HETATM 4276 O O   . HOH F 2 .   ? 7.97692   -1.67840  39.46587 1.000 17.28727  ? 215 HOH A O   1 
HETATM 4277 O O   . HOH F 2 .   ? -2.30314  -1.99499  46.85635 1.000 36.73294  ? 216 HOH A O   1 
HETATM 4278 O O   . HOH F 2 .   ? -1.99173  1.80062   35.28804 1.000 31.34555  ? 217 HOH A O   1 
HETATM 4279 O O   . HOH F 2 .   ? 2.28336   -5.89825  41.74178 1.000 14.77257  ? 218 HOH A O   1 
HETATM 4280 O O   . HOH F 2 .   ? 11.05220  -2.06542  40.56633 1.000 22.78416  ? 219 HOH A O   1 
HETATM 4281 O O   . HOH F 2 .   ? 2.45609   -29.10669 29.43033 1.000 19.19984  ? 220 HOH A O   1 
HETATM 4282 O O   . HOH F 2 .   ? 13.62194  -18.78481 25.30749 1.000 23.32546  ? 221 HOH A O   1 
HETATM 4283 O O   . HOH F 2 .   ? -0.80710  -12.90482 15.59059 1.000 36.36541  ? 222 HOH A O   1 
HETATM 4284 O O   . HOH F 2 .   ? -0.24160  -31.15365 31.43250 1.000 22.29536  ? 223 HOH A O   1 
HETATM 4285 O O   . HOH F 2 .   ? -10.72390 -21.32607 8.88522  1.000 43.80257  ? 224 HOH A O   1 
HETATM 4286 O O   . HOH F 2 .   ? 10.71544  4.04392   30.39022 1.000 19.75727  ? 225 HOH A O   1 
HETATM 4287 O O   . HOH F 2 .   ? -10.59273 -21.24256 19.89307 1.000 30.85137  ? 226 HOH A O   1 
HETATM 4288 O O   . HOH F 2 .   ? 2.37646   -8.15529  43.36130 1.000 20.83101  ? 227 HOH A O   1 
HETATM 4289 O O   . HOH F 2 .   ? 2.83107   -29.37034 36.74139 1.000 24.05855  ? 228 HOH A O   1 
HETATM 4290 O O   . HOH F 2 .   ? 3.25744   -25.24184 36.88312 1.000 16.24115  ? 229 HOH A O   1 
HETATM 4291 O O   . HOH F 2 .   ? 12.22742  -28.41499 38.33228 1.000 23.40695  ? 230 HOH A O   1 
HETATM 4292 O O   . HOH F 2 .   ? 9.23303   -24.35161 40.28336 1.000 27.17045  ? 231 HOH A O   1 
HETATM 4293 O O   . HOH F 2 .   ? 7.92634   -25.56623 29.50943 1.000 15.27320  ? 232 HOH A O   1 
HETATM 4294 O O   . HOH F 2 .   ? -0.67361  -22.02736 37.98155 1.000 17.47339  ? 233 HOH A O   1 
HETATM 4295 O O   . HOH F 2 .   ? -6.52855  -8.25570  43.94009 1.000 24.96743  ? 234 HOH A O   1 
HETATM 4296 O O   . HOH F 2 .   ? -0.81306  -31.90870 24.02525 1.000 23.41457  ? 235 HOH A O   1 
HETATM 4297 O O   . HOH F 2 .   ? -7.51051  -28.96346 33.30887 1.000 29.55416  ? 236 HOH A O   1 
HETATM 4298 O O   . HOH F 2 .   ? 12.51177  -21.87078 42.73984 1.000 24.34589  ? 237 HOH A O   1 
HETATM 4299 O O   . HOH F 2 .   ? -9.04514  -13.97277 13.31286 1.000 32.35592  ? 238 HOH A O   1 
HETATM 4300 O O   . HOH F 2 .   ? -10.50796 -31.10340 30.74888 1.000 40.42525  ? 239 HOH A O   1 
HETATM 4301 O O   . HOH F 2 .   ? -2.46178  -1.80173  35.92870 1.000 20.68320  ? 240 HOH A O   1 
HETATM 4302 O O   . HOH F 2 .   ? 7.71007   -28.34888 16.99249 1.000 32.92541  ? 241 HOH A O   1 
HETATM 4303 O O   . HOH F 2 .   ? -5.38710  -15.89068 44.11175 1.000 24.17982  ? 242 HOH A O   1 
HETATM 4304 O O   . HOH F 2 .   ? -12.35300 -30.41628 23.59610 1.000 25.64545  ? 243 HOH A O   1 
HETATM 4305 O O   . HOH F 2 .   ? 3.20766   -33.65330 18.91159 1.000 47.01063  ? 244 HOH A O   1 
HETATM 4306 O O   . HOH F 2 .   ? 6.12883   -26.62422 38.45542 1.000 25.43419  ? 245 HOH A O   1 
HETATM 4307 O O   . HOH F 2 .   ? 0.19658   1.50324   28.31515 1.000 38.80177  ? 246 HOH A O   1 
HETATM 4308 O O   . HOH F 2 .   ? 6.58563   -30.82527 23.86848 1.000 29.68446  ? 247 HOH A O   1 
HETATM 4309 O O   . HOH F 2 .   ? 0.00407   -2.04395  46.30028 1.000 23.12718  ? 248 HOH A O   1 
HETATM 4310 O O   . HOH F 2 .   ? -0.91720  -32.21780 28.16628 1.000 27.66438  ? 249 HOH A O   1 
HETATM 4311 O O   . HOH F 2 .   ? 6.66686   -2.28492  46.43876 1.000 28.41536  ? 250 HOH A O   1 
HETATM 4312 O O   . HOH F 2 .   ? -2.78092  -28.31899 10.52879 1.000 55.96236  ? 251 HOH A O   1 
HETATM 4313 O O   . HOH F 2 .   ? 9.94698   -28.97220 33.21592 1.000 20.30133  ? 252 HOH A O   1 
HETATM 4314 O O   . HOH F 2 .   ? 20.00082  -22.28442 45.60275 1.000 28.93915  ? 253 HOH A O   1 
HETATM 4315 O O   . HOH F 2 .   ? 7.01408   -25.36790 47.37502 1.000 36.56763  ? 254 HOH A O   1 
HETATM 4316 O O   . HOH F 2 .   ? -8.63520  -0.31495  37.99164 1.000 46.55036  ? 255 HOH A O   1 
HETATM 4317 O O   . HOH F 2 .   ? 0.12436   -0.98824  25.70762 1.000 32.61414  ? 256 HOH A O   1 
HETATM 4318 O O   . HOH F 2 .   ? 12.29949  -26.71181 40.07494 1.000 35.02425  ? 257 HOH A O   1 
HETATM 4319 O O   . HOH F 2 .   ? -4.98112  -32.22803 26.95678 1.000 27.39558  ? 258 HOH A O   1 
HETATM 4320 O O   . HOH F 2 .   ? 7.05937   -27.37245 27.69004 1.000 22.88189  ? 259 HOH A O   1 
HETATM 4321 O O   . HOH F 2 .   ? 2.01262   -7.46149  52.57019 1.000 42.61518  ? 260 HOH A O   1 
HETATM 4322 O O   . HOH F 2 .   ? -0.03411  0.11536   44.66028 1.000 30.97653  ? 261 HOH A O   1 
HETATM 4323 O O   . HOH F 2 .   ? 10.94032  5.99709   32.49196 1.000 31.72443  ? 262 HOH A O   1 
HETATM 4324 O O   . HOH F 2 .   ? 18.62066  -18.87763 48.66721 1.000 33.29196  ? 263 HOH A O   1 
HETATM 4325 O O   . HOH F 2 .   ? 17.39044  -16.96046 49.52074 1.000 32.77156  ? 264 HOH A O   1 
HETATM 4326 O O   . HOH F 2 .   ? 3.81379   -31.71510 25.41101 1.000 38.09875  ? 265 HOH A O   1 
HETATM 4327 O O   . HOH F 2 .   ? 13.34215  -24.71295 40.32766 1.000 33.25421  ? 266 HOH A O   1 
HETATM 4328 O O   . HOH F 2 .   ? 1.35079   -30.37481 25.26857 1.000 29.90400  ? 267 HOH A O   1 
HETATM 4329 O O   . HOH F 2 .   ? 13.572    -30.856   32.047   1.000 33.89538  ? 268 HOH A O   1 
HETATM 4330 O O   . HOH F 2 .   ? 11.665    -31.055   33.230   1.000 41.23466  ? 269 HOH A O   1 
HETATM 4331 O O   . HOH F 2 .   ? 5.05998   -29.21997 28.10637 1.000 32.29072  ? 270 HOH A O   1 
HETATM 4332 O O   . HOH F 2 .   ? -0.63903  -25.03742 41.00303 1.000 34.10940  ? 271 HOH A O   1 
HETATM 4333 O O   . HOH F 2 .   ? 1.54632   -31.47888 28.43356 1.000 38.13045  ? 272 HOH A O   1 
HETATM 4334 O O   . HOH F 2 .   ? -1.40818  -24.75017 37.99940 1.000 23.90284  ? 273 HOH A O   1 
HETATM 4335 O O   . HOH F 2 .   ? -2.60846  -33.02108 25.70156 1.000 33.19614  ? 274 HOH A O   1 
HETATM 4336 O O   . HOH F 2 .   ? -3.98289  -25.06291 37.69798 1.000 37.55434  ? 275 HOH A O   1 
HETATM 4337 O O   . HOH F 2 .   ? 10.58875  -24.28598 42.84298 1.000 28.66156  ? 276 HOH A O   1 
HETATM 4338 O O   . HOH F 2 .   ? 6.05154   -25.12110 42.73651 1.000 26.63129  ? 277 HOH A O   1 
HETATM 4339 O O   . HOH F 2 .   ? 21.12592  -18.45100 48.72093 1.000 35.21855  ? 278 HOH A O   1 
HETATM 4340 O O   . HOH G 2 .   ? 13.61776  0.41803   54.01452 1.000 45.51034  ? 201 HOH C O   1 
HETATM 4341 O O   . HOH G 2 .   ? 1.06467   -29.68582 62.08957 1.000 52.82347  ? 202 HOH C O   1 
HETATM 4342 O O   . HOH G 2 .   ? 8.95194   4.34712   52.42595 1.000 32.83786  ? 203 HOH C O   1 
HETATM 4343 O O   . HOH G 2 .   ? 2.05060   -19.95835 82.78939 1.000 18.10469  ? 204 HOH C O   1 
HETATM 4344 O O   . HOH G 2 .   ? 8.39683   -23.32185 87.52454 1.000 26.24217  ? 205 HOH C O   1 
HETATM 4345 O O   . HOH G 2 .   ? 13.66035  2.45533   71.26681 1.000 48.18494  ? 206 HOH C O   1 
HETATM 4346 O O   . HOH G 2 .   ? 4.01596   -0.94187  77.17894 1.000 16.88662  ? 207 HOH C O   1 
HETATM 4347 O O   . HOH G 2 .   ? -9.89427  -5.79977  79.12238 1.000 28.67006  ? 208 HOH C O   1 
HETATM 4348 O O   . HOH G 2 .   ? -4.75704  2.43616   71.10229 1.000 29.02093  ? 209 HOH C O   1 
HETATM 4349 O O   . HOH G 2 .   ? -1.07219  -25.93419 85.13004 1.000 40.20347  ? 210 HOH C O   1 
HETATM 4350 O O   . HOH G 2 .   ? 9.75380   -20.54993 79.42731 1.000 26.89861  ? 211 HOH C O   1 
HETATM 4351 O O   . HOH G 2 .   ? -6.46546  -2.69915  77.71661 1.000 18.83137  ? 212 HOH C O   1 
HETATM 4352 O O   . HOH G 2 .   ? 5.88872   -16.93439 84.38124 1.000 20.86743  ? 213 HOH C O   1 
HETATM 4353 O O   . HOH G 2 .   ? -1.84587  -3.91307  80.16283 1.000 14.80131  ? 214 HOH C O   1 
HETATM 4354 O O   . HOH G 2 .   ? 21.31311  1.23541   60.13735 1.000 51.54077  ? 215 HOH C O   1 
HETATM 4355 O O   . HOH G 2 .   ? -7.67855  -10.93393 63.36342 1.000 21.82627  ? 216 HOH C O   1 
HETATM 4356 O O   . HOH G 2 .   ? 8.67975   1.53787   72.31946 1.000 23.62145  ? 217 HOH C O   1 
HETATM 4357 O O   . HOH G 2 .   ? 6.42978   -22.16586 89.37194 1.000 28.81085  ? 218 HOH C O   1 
HETATM 4358 O O   . HOH G 2 .   ? -7.74730  -3.17541  68.90541 1.000 23.21213  ? 219 HOH C O   1 
HETATM 4359 O O   . HOH G 2 .   ? 4.16302   2.04770   79.54851 1.000 27.80255  ? 220 HOH C O   1 
HETATM 4360 O O   . HOH G 2 .   ? 6.45647   15.96921  59.89676 1.000 44.05556  ? 221 HOH C O   1 
HETATM 4361 O O   . HOH G 2 .   ? 8.67369   15.37860  65.75116 1.000 36.63516  ? 222 HOH C O   1 
HETATM 4362 O O   . HOH G 2 .   ? -8.34331  -3.94658  57.87925 1.000 38.22441  ? 223 HOH C O   1 
HETATM 4363 O O   . HOH G 2 .   ? 4.08388   -25.39818 63.33881 1.000 29.04725  ? 224 HOH C O   1 
HETATM 4364 O O   . HOH G 2 .   ? 13.71947  8.44819   58.09346 1.000 41.85646  ? 225 HOH C O   1 
HETATM 4365 O O   . HOH G 2 .   ? 1.34508   2.44547   45.68941 1.000 30.65383  ? 226 HOH C O   1 
HETATM 4366 O O   . HOH G 2 .   ? 8.68906   3.04507   50.40026 1.000 36.87466  ? 227 HOH C O   1 
HETATM 4367 O O   . HOH G 2 .   ? -1.26768  7.33425   67.32720 1.000 32.26450  ? 228 HOH C O   1 
HETATM 4368 O O   . HOH G 2 .   ? 0.26820   -25.85552 78.28809 1.000 26.97853  ? 229 HOH C O   1 
HETATM 4369 O O   . HOH G 2 .   ? -7.94842  -21.03397 53.23136 1.000 55.62369  ? 230 HOH C O   1 
HETATM 4370 O O   . HOH G 2 .   ? 0.87815   -15.64957 83.69547 1.000 27.40753  ? 231 HOH C O   1 
HETATM 4371 O O   . HOH G 2 .   ? -12.13519 -7.81894  63.41671 1.000 32.44326  ? 232 HOH C O   1 
HETATM 4372 O O   . HOH G 2 .   ? 11.64318  -20.61304 69.30815 1.000 29.26107  ? 233 HOH C O   1 
HETATM 4373 O O   . HOH G 2 .   ? -4.47671  5.16375   73.52210 1.000 31.33123  ? 234 HOH C O   1 
HETATM 4374 O O   . HOH G 2 .   ? 11.56772  -23.51063 78.25765 1.000 35.98486  ? 235 HOH C O   1 
HETATM 4375 O O   . HOH G 2 .   ? 16.95466  -2.86862  60.33941 1.000 26.78104  ? 236 HOH C O   1 
HETATM 4376 O O   . HOH G 2 .   ? -8.46775  -2.08221  70.90520 1.000 26.88002  ? 237 HOH C O   1 
HETATM 4377 O O   . HOH G 2 .   ? 1.05206   9.08815   71.81132 1.000 28.55954  ? 238 HOH C O   1 
HETATM 4378 O O   . HOH G 2 .   ? 3.00179   -7.99779  87.97273 1.000 27.21335  ? 239 HOH C O   1 
HETATM 4379 O O   . HOH G 2 .   ? 0.57422   -18.10516 84.08401 1.000 29.64490  ? 240 HOH C O   1 
HETATM 4380 O O   . HOH G 2 .   ? -4.17237  1.32296   57.38758 1.000 37.20559  ? 241 HOH C O   1 
HETATM 4381 O O   . HOH G 2 .   ? 11.61215  -22.38242 71.36032 1.000 32.17185  ? 242 HOH C O   1 
HETATM 4382 O O   . HOH G 2 .   ? -11.66929 -0.78041  59.29498 1.000 40.84187  ? 243 HOH C O   1 
HETATM 4383 O O   . HOH G 2 .   ? 4.55222   8.05420   56.21060 1.000 41.73991  ? 244 HOH C O   1 
HETATM 4384 O O   . HOH G 2 .   ? -0.81903  -23.63533 86.52364 1.000 43.91007  ? 245 HOH C O   1 
HETATM 4385 O O   . HOH G 2 .   ? -8.12727  -0.53395  67.76473 1.000 35.93796  ? 246 HOH C O   1 
HETATM 4386 O O   . HOH G 2 .   ? -10.21434 -9.94828  62.99015 1.000 28.78653  ? 247 HOH C O   1 
HETATM 4387 O O   . HOH G 2 .   ? 1.53241   -7.21067  58.24834 1.000 36.97281  ? 248 HOH C O   1 
HETATM 4388 O O   . HOH G 2 .   ? 13.51343  -23.80230 76.33183 1.000 46.63902  ? 249 HOH C O   1 
HETATM 4389 O O   . HOH G 2 .   ? -2.65421  5.08386   68.31364 1.000 43.89937  ? 250 HOH C O   1 
HETATM 4390 O O   . HOH G 2 .   ? -7.50848  -17.75639 83.36207 1.000 45.36563  ? 251 HOH C O   1 
HETATM 4391 O O   . HOH G 2 .   ? -2.26236  -1.22029  80.58746 1.000 32.59800  ? 252 HOH C O   1 
HETATM 4392 O O   . HOH H 2 .   ? -3.03995  -7.92230  85.61569 1.000 48.88811  ? 201 HOH D O   1 
HETATM 4393 O O   . HOH H 2 .   ? -15.63822 -22.63630 69.39954 1.000 26.96942  ? 202 HOH D O   1 
HETATM 4394 O O   . HOH H 2 .   ? 10.07975  -1.60686  81.00568 1.000 27.31840  ? 203 HOH D O   1 
HETATM 4395 O O   . HOH H 2 .   ? -5.96341  -27.48259 66.24819 1.000 30.36970  ? 204 HOH D O   1 
HETATM 4396 O O   . HOH H 2 .   ? 12.36589  -26.14537 52.81944 1.000 40.13526  ? 205 HOH D O   1 
HETATM 4397 O O   . HOH H 2 .   ? -12.12776 -21.79922 62.89250 1.000 38.92505  ? 206 HOH D O   1 
HETATM 4398 O O   . HOH H 2 .   ? -10.95141 -14.62308 61.08280 1.000 21.46770  ? 207 HOH D O   1 
HETATM 4399 O O   . HOH H 2 .   ? 13.24815  -6.71929  76.95386 1.000 29.88444  ? 208 HOH D O   1 
HETATM 4400 O O   . HOH H 2 .   ? -13.67960 -5.21132  65.51223 1.000 25.36135  ? 209 HOH D O   1 
HETATM 4401 O O   . HOH H 2 .   ? 6.88453   -11.09989 83.98948 1.000 36.84338  ? 210 HOH D O   1 
HETATM 4402 O O   . HOH H 2 .   ? -9.72834  -10.82109 77.57450 1.000 28.12124  ? 211 HOH D O   1 
HETATM 4403 O O   . HOH H 2 .   ? 3.35212   -24.22158 58.97628 1.000 38.05650  ? 212 HOH D O   1 
HETATM 4404 O O   . HOH H 2 .   ? 10.71494  -7.29325  59.65420 1.000 29.44688  ? 213 HOH D O   1 
HETATM 4405 O O   . HOH H 2 .   ? -11.95825 -11.93489 61.78319 1.000 27.90311  ? 214 HOH D O   1 
HETATM 4406 O O   . HOH H 2 .   ? -6.59121  -21.47520 62.18621 1.000 23.91749  ? 215 HOH D O   1 
HETATM 4407 O O   . HOH H 2 .   ? 4.00274   -16.23709 60.52917 1.000 19.92321  ? 216 HOH D O   1 
HETATM 4408 O O   . HOH H 2 .   ? 15.12441  -5.68659  81.25936 1.000 40.06985  ? 217 HOH D O   1 
HETATM 4409 O O   . HOH H 2 .   ? 10.01351  -7.96945  66.42833 1.000 20.94446  ? 218 HOH D O   1 
HETATM 4410 O O   . HOH H 2 .   ? -14.16933 -16.46830 71.46843 1.000 28.45959  ? 219 HOH D O   1 
HETATM 4411 O O   . HOH H 2 .   ? 5.68887   -13.97526 60.42461 1.000 25.47803  ? 220 HOH D O   1 
HETATM 4412 O O   . HOH H 2 .   ? 15.93174  -16.40471 59.53225 1.000 36.34258  ? 221 HOH D O   1 
HETATM 4413 O O   . HOH H 2 .   ? 7.95027   -13.90410 62.30165 1.000 21.28209  ? 222 HOH D O   1 
HETATM 4414 O O   . HOH H 2 .   ? -20.17634 -38.95072 77.38411 1.000 50.82645  ? 223 HOH D O   1 
HETATM 4415 O O   . HOH H 2 .   ? 8.32042   -18.50821 61.52744 1.000 16.89766  ? 224 HOH D O   1 
HETATM 4416 O O   . HOH H 2 .   ? 12.52192  -18.43374 67.66601 1.000 25.88925  ? 225 HOH D O   1 
HETATM 4417 O O   . HOH H 2 .   ? -6.30993  -6.70794  52.98868 1.000 41.70551  ? 226 HOH D O   1 
HETATM 4418 O O   . HOH H 2 .   ? 4.53112   -4.61869  83.70034 1.000 32.01441  ? 227 HOH D O   1 
HETATM 4419 O O   . HOH H 2 .   ? 0.94470   -23.04714 56.14989 1.000 36.31005  ? 228 HOH D O   1 
HETATM 4420 O O   . HOH H 2 .   ? -9.93037  -8.07326  59.89722 1.000 32.25810  ? 229 HOH D O   1 
HETATM 4421 O O   . HOH H 2 .   ? -15.05242 -16.85942 69.02338 1.000 31.77275  ? 230 HOH D O   1 
HETATM 4422 O O   . HOH H 2 .   ? 8.24482   -9.17410  81.91083 1.000 29.78395  ? 231 HOH D O   1 
HETATM 4423 O O   . HOH H 2 .   ? -17.80092 -9.00769  71.17562 1.000 24.01487  ? 232 HOH D O   1 
HETATM 4424 O O   . HOH H 2 .   ? 15.56295  -17.55709 69.27263 1.000 30.91807  ? 233 HOH D O   1 
HETATM 4425 O O   . HOH H 2 .   ? 13.47893  -7.40953  71.12726 1.000 25.81941  ? 234 HOH D O   1 
HETATM 4426 O O   . HOH H 2 .   ? 15.54117  -11.60036 71.32126 1.000 33.65158  ? 235 HOH D O   1 
HETATM 4427 O O   . HOH H 2 .   ? 14.20777  -15.90010 57.27960 1.000 39.96439  ? 236 HOH D O   1 
HETATM 4428 O O   . HOH H 2 .   ? -15.07652 -20.69313 62.66123 1.000 44.18395  ? 237 HOH D O   1 
HETATM 4429 O O   . HOH H 2 .   ? -17.23547 -11.07631 63.27089 1.000 29.27038  ? 238 HOH D O   1 
HETATM 4430 O O   . HOH H 2 .   ? -11.32581 -19.05417 63.04747 1.000 22.33020  ? 239 HOH D O   1 
HETATM 4431 O O   . HOH H 2 .   ? 3.98665   -20.53452 49.53541 1.000 26.99291  ? 240 HOH D O   1 
HETATM 4432 O O   . HOH H 2 .   ? 8.49697   -4.94178  66.40972 1.000 18.35239  ? 241 HOH D O   1 
HETATM 4433 O O   . HOH H 2 .   ? 2.16628   -7.96066  60.70798 1.000 24.66149  ? 242 HOH D O   1 
HETATM 4434 O O   . HOH H 2 .   ? 16.20139  -12.09270 60.35242 1.000 33.78241  ? 243 HOH D O   1 
HETATM 4435 O O   . HOH H 2 .   ? 12.83161  -13.94720 58.08100 1.000 31.57041  ? 244 HOH D O   1 
HETATM 4436 O O   . HOH H 2 .   ? -6.23718  -19.74560 82.14968 1.000 32.30707  ? 245 HOH D O   1 
HETATM 4437 O O   . HOH H 2 .   ? 14.58495  -13.88204 60.23722 1.000 35.87321  ? 246 HOH D O   1 
HETATM 4438 O O   . HOH H 2 .   ? -17.40600 -19.03142 67.56436 1.000 35.39271  ? 247 HOH D O   1 
HETATM 4439 O O   . HOH H 2 .   ? -12.14106 -42.32001 83.49236 1.000 55.05526  ? 248 HOH D O   1 
HETATM 4440 O O   . HOH H 2 .   ? -0.86191  -4.08710  83.04630 1.000 27.11720  ? 249 HOH D O   1 
HETATM 4441 O O   . HOH H 2 .   ? -12.75350 -16.74275 61.86703 1.000 30.37940  ? 250 HOH D O   1 
HETATM 4442 O O   . HOH H 2 .   ? 7.92051   -21.13491 61.00276 1.000 43.20071  ? 251 HOH D O   1 
HETATM 4443 O O   . HOH H 2 .   ? -11.21519 -32.55646 91.02255 1.000 73.43986  ? 252 HOH D O   1 
HETATM 4444 O O   . HOH H 2 .   ? -11.04694 -14.69792 58.71432 1.000 32.96092  ? 253 HOH D O   1 
HETATM 4445 O O   . HOH H 2 .   ? -11.15215 -12.60797 57.21635 1.000 33.55986  ? 254 HOH D O   1 
HETATM 4446 O O   . HOH H 2 .   ? -11.73291 -10.07587 59.00820 1.000 36.54144  ? 255 HOH D O   1 
# 
