data_8YLH
# 
_entry.id   8YLH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8YLH         pdb_00008ylh 10.2210/pdb8ylh/pdb 
WWPDB D_1300045754 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YLH 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sungil@kangwon.ac.kr 
_pdbx_contact_author.name_first         Sung-il 
_pdbx_contact_author.name_last          Yoon 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0777-0457 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Song, W.S.' 1 0000-0002-8104-8027 
'Yoon, S.I.' 2 0000-0003-0777-0457 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            52 
_citation.language                  ? 
_citation.page_first                13192 
_citation.page_last                 13205 
_citation.title                     'Structural basis of transcriptional regulation by UrtR in response to uric acid.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkae922 
_citation.pdbx_database_id_PubMed   39484741 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Song, W.S.' 1 ?                   
primary 'Ki, D.U.'   2 ?                   
primary 'Cho, H.Y.'  3 ?                   
primary 'Kwon, O.H.' 4 ?                   
primary 'Cho, H.'    5 ?                   
primary 'Yoon, S.I.' 6 0000-0003-0777-0457 
# 
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 'Regulatory protein' 19064.773 2   ? ? ? ? 
2 non-polymer syn 'CHLORIDE ION'       35.453    2   ? ? ? ? 
3 water       nat water                18.015    152 ? ? ? ? 
# 
_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       
;SAKDLDAVDAILEQWRRERPDLDASPMGPIGRLRRCAVLMDQRLESCFSRFDLSSWEFDMLATLRRAGAPHCLSPTELFS
TLMVTSGTMTHRLKRLETRGFIERVQNELDARSTLVQLTSSGLELINRAVEAHIENERQVLSVLPAEVLAALDTNLAALL
RGLESHNKGN
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SAKDLDAVDAILEQWRRERPDLDASPMGPIGRLRRCAVLMDQRLESCFSRFDLSSWEFDMLATLRRAGAPHCLSPTELFS
TLMVTSGTMTHRLKRLETRGFIERVQNELDARSTLVQLTSSGLELINRAVEAHIENERQVLSVLPAEVLAALDTNLAALL
RGLESHNKGN
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CHLORIDE ION' CL  
3 water          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   ALA n 
1 3   LYS n 
1 4   ASP n 
1 5   LEU n 
1 6   ASP n 
1 7   ALA n 
1 8   VAL n 
1 9   ASP n 
1 10  ALA n 
1 11  ILE n 
1 12  LEU n 
1 13  GLU n 
1 14  GLN n 
1 15  TRP n 
1 16  ARG n 
1 17  ARG n 
1 18  GLU n 
1 19  ARG n 
1 20  PRO n 
1 21  ASP n 
1 22  LEU n 
1 23  ASP n 
1 24  ALA n 
1 25  SER n 
1 26  PRO n 
1 27  MET n 
1 28  GLY n 
1 29  PRO n 
1 30  ILE n 
1 31  GLY n 
1 32  ARG n 
1 33  LEU n 
1 34  ARG n 
1 35  ARG n 
1 36  CYS n 
1 37  ALA n 
1 38  VAL n 
1 39  LEU n 
1 40  MET n 
1 41  ASP n 
1 42  GLN n 
1 43  ARG n 
1 44  LEU n 
1 45  GLU n 
1 46  SER n 
1 47  CYS n 
1 48  PHE n 
1 49  SER n 
1 50  ARG n 
1 51  PHE n 
1 52  ASP n 
1 53  LEU n 
1 54  SER n 
1 55  SER n 
1 56  TRP n 
1 57  GLU n 
1 58  PHE n 
1 59  ASP n 
1 60  MET n 
1 61  LEU n 
1 62  ALA n 
1 63  THR n 
1 64  LEU n 
1 65  ARG n 
1 66  ARG n 
1 67  ALA n 
1 68  GLY n 
1 69  ALA n 
1 70  PRO n 
1 71  HIS n 
1 72  CYS n 
1 73  LEU n 
1 74  SER n 
1 75  PRO n 
1 76  THR n 
1 77  GLU n 
1 78  LEU n 
1 79  PHE n 
1 80  SER n 
1 81  THR n 
1 82  LEU n 
1 83  MET n 
1 84  VAL n 
1 85  THR n 
1 86  SER n 
1 87  GLY n 
1 88  THR n 
1 89  MET n 
1 90  THR n 
1 91  HIS n 
1 92  ARG n 
1 93  LEU n 
1 94  LYS n 
1 95  ARG n 
1 96  LEU n 
1 97  GLU n 
1 98  THR n 
1 99  ARG n 
1 100 GLY n 
1 101 PHE n 
1 102 ILE n 
1 103 GLU n 
1 104 ARG n 
1 105 VAL n 
1 106 GLN n 
1 107 ASN n 
1 108 GLU n 
1 109 LEU n 
1 110 ASP n 
1 111 ALA n 
1 112 ARG n 
1 113 SER n 
1 114 THR n 
1 115 LEU n 
1 116 VAL n 
1 117 GLN n 
1 118 LEU n 
1 119 THR n 
1 120 SER n 
1 121 SER n 
1 122 GLY n 
1 123 LEU n 
1 124 GLU n 
1 125 LEU n 
1 126 ILE n 
1 127 ASN n 
1 128 ARG n 
1 129 ALA n 
1 130 VAL n 
1 131 GLU n 
1 132 ALA n 
1 133 HIS n 
1 134 ILE n 
1 135 GLU n 
1 136 ASN n 
1 137 GLU n 
1 138 ARG n 
1 139 GLN n 
1 140 VAL n 
1 141 LEU n 
1 142 SER n 
1 143 VAL n 
1 144 LEU n 
1 145 PRO n 
1 146 ALA n 
1 147 GLU n 
1 148 VAL n 
1 149 LEU n 
1 150 ALA n 
1 151 ALA n 
1 152 LEU n 
1 153 ASP n 
1 154 THR n 
1 155 ASN n 
1 156 LEU n 
1 157 ALA n 
1 158 ALA n 
1 159 LEU n 
1 160 LEU n 
1 161 ARG n 
1 162 GLY n 
1 163 LEU n 
1 164 GLU n 
1 165 SER n 
1 166 HIS n 
1 167 ASN n 
1 168 LYS n 
1 169 GLY n 
1 170 ASN 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                   170 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'pecS, ECA2036' 
_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      'Pectobacterium atrosepticum' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     29471 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_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 
CL  non-polymer         . 'CHLORIDE ION'  ? 'Cl -1'          35.453  
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 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
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   SER 1   10  ?   ?   ?   A . n 
A 1 2   ALA 2   11  ?   ?   ?   A . n 
A 1 3   LYS 3   12  ?   ?   ?   A . n 
A 1 4   ASP 4   13  ?   ?   ?   A . n 
A 1 5   LEU 5   14  ?   ?   ?   A . n 
A 1 6   ASP 6   15  15  ASP ASP A . n 
A 1 7   ALA 7   16  16  ALA ALA A . n 
A 1 8   VAL 8   17  17  VAL VAL A . n 
A 1 9   ASP 9   18  18  ASP ASP A . n 
A 1 10  ALA 10  19  19  ALA ALA A . n 
A 1 11  ILE 11  20  20  ILE ILE A . n 
A 1 12  LEU 12  21  21  LEU LEU A . n 
A 1 13  GLU 13  22  22  GLU GLU A . n 
A 1 14  GLN 14  23  23  GLN GLN A . n 
A 1 15  TRP 15  24  24  TRP TRP A . n 
A 1 16  ARG 16  25  25  ARG ARG A . n 
A 1 17  ARG 17  26  26  ARG ARG A . n 
A 1 18  GLU 18  27  27  GLU GLU A . n 
A 1 19  ARG 19  28  28  ARG ARG A . n 
A 1 20  PRO 20  29  29  PRO PRO A . n 
A 1 21  ASP 21  30  30  ASP ASP A . n 
A 1 22  LEU 22  31  31  LEU LEU A . n 
A 1 23  ASP 23  32  32  ASP ASP A . n 
A 1 24  ALA 24  33  33  ALA ALA A . n 
A 1 25  SER 25  34  34  SER SER A . n 
A 1 26  PRO 26  35  35  PRO PRO A . n 
A 1 27  MET 27  36  36  MET MET A . n 
A 1 28  GLY 28  37  37  GLY GLY A . n 
A 1 29  PRO 29  38  38  PRO PRO A . n 
A 1 30  ILE 30  39  39  ILE ILE A . n 
A 1 31  GLY 31  40  40  GLY GLY A . n 
A 1 32  ARG 32  41  41  ARG ARG A . n 
A 1 33  LEU 33  42  42  LEU LEU A . n 
A 1 34  ARG 34  43  43  ARG ARG A . n 
A 1 35  ARG 35  44  44  ARG ARG A . n 
A 1 36  CYS 36  45  45  CYS CYS A . n 
A 1 37  ALA 37  46  46  ALA ALA A . n 
A 1 38  VAL 38  47  47  VAL VAL A . n 
A 1 39  LEU 39  48  48  LEU LEU A . n 
A 1 40  MET 40  49  49  MET MET A . n 
A 1 41  ASP 41  50  50  ASP ASP A . n 
A 1 42  GLN 42  51  51  GLN GLN A . n 
A 1 43  ARG 43  52  52  ARG ARG A . n 
A 1 44  LEU 44  53  53  LEU LEU A . n 
A 1 45  GLU 45  54  54  GLU GLU A . n 
A 1 46  SER 46  55  55  SER SER A . n 
A 1 47  CYS 47  56  56  CYS CYS A . n 
A 1 48  PHE 48  57  57  PHE PHE A . n 
A 1 49  SER 49  58  58  SER SER A . n 
A 1 50  ARG 50  59  59  ARG ARG A . n 
A 1 51  PHE 51  60  60  PHE PHE A . n 
A 1 52  ASP 52  61  61  ASP ASP A . n 
A 1 53  LEU 53  62  62  LEU LEU A . n 
A 1 54  SER 54  63  63  SER SER A . n 
A 1 55  SER 55  64  64  SER SER A . n 
A 1 56  TRP 56  65  65  TRP TRP A . n 
A 1 57  GLU 57  66  66  GLU GLU A . n 
A 1 58  PHE 58  67  67  PHE PHE A . n 
A 1 59  ASP 59  68  68  ASP ASP A . n 
A 1 60  MET 60  69  69  MET MET A . n 
A 1 61  LEU 61  70  70  LEU LEU A . n 
A 1 62  ALA 62  71  71  ALA ALA A . n 
A 1 63  THR 63  72  72  THR THR A . n 
A 1 64  LEU 64  73  73  LEU LEU A . n 
A 1 65  ARG 65  74  74  ARG ARG A . n 
A 1 66  ARG 66  75  75  ARG ARG A . n 
A 1 67  ALA 67  76  76  ALA ALA A . n 
A 1 68  GLY 68  77  77  GLY GLY A . n 
A 1 69  ALA 69  78  78  ALA ALA A . n 
A 1 70  PRO 70  79  79  PRO PRO A . n 
A 1 71  HIS 71  80  80  HIS HIS A . n 
A 1 72  CYS 72  81  81  CYS CYS A . n 
A 1 73  LEU 73  82  82  LEU LEU A . n 
A 1 74  SER 74  83  83  SER SER A . n 
A 1 75  PRO 75  84  84  PRO PRO A . n 
A 1 76  THR 76  85  85  THR THR A . n 
A 1 77  GLU 77  86  86  GLU GLU A . n 
A 1 78  LEU 78  87  87  LEU LEU A . n 
A 1 79  PHE 79  88  88  PHE PHE A . n 
A 1 80  SER 80  89  89  SER SER A . n 
A 1 81  THR 81  90  90  THR THR A . n 
A 1 82  LEU 82  91  91  LEU LEU A . n 
A 1 83  MET 83  92  92  MET MET A . n 
A 1 84  VAL 84  93  93  VAL VAL A . n 
A 1 85  THR 85  94  94  THR THR A . n 
A 1 86  SER 86  95  95  SER SER A . n 
A 1 87  GLY 87  96  96  GLY GLY A . n 
A 1 88  THR 88  97  97  THR THR A . n 
A 1 89  MET 89  98  98  MET MET A . n 
A 1 90  THR 90  99  99  THR THR A . n 
A 1 91  HIS 91  100 100 HIS HIS A . n 
A 1 92  ARG 92  101 101 ARG ARG A . n 
A 1 93  LEU 93  102 102 LEU LEU A . n 
A 1 94  LYS 94  103 103 LYS LYS A . n 
A 1 95  ARG 95  104 104 ARG ARG A . n 
A 1 96  LEU 96  105 105 LEU LEU A . n 
A 1 97  GLU 97  106 106 GLU GLU A . n 
A 1 98  THR 98  107 107 THR THR A . n 
A 1 99  ARG 99  108 108 ARG ARG A . n 
A 1 100 GLY 100 109 109 GLY GLY A . n 
A 1 101 PHE 101 110 110 PHE PHE A . n 
A 1 102 ILE 102 111 111 ILE ILE A . n 
A 1 103 GLU 103 112 112 GLU GLU A . n 
A 1 104 ARG 104 113 113 ARG ARG A . n 
A 1 105 VAL 105 114 114 VAL VAL A . n 
A 1 106 GLN 106 115 115 GLN GLN A . n 
A 1 107 ASN 107 116 116 ASN ASN A . n 
A 1 108 GLU 108 117 117 GLU GLU A . n 
A 1 109 LEU 109 118 118 LEU LEU A . n 
A 1 110 ASP 110 119 119 ASP ASP A . n 
A 1 111 ALA 111 120 120 ALA ALA A . n 
A 1 112 ARG 112 121 121 ARG ARG A . n 
A 1 113 SER 113 122 122 SER SER A . n 
A 1 114 THR 114 123 123 THR THR A . n 
A 1 115 LEU 115 124 124 LEU LEU A . n 
A 1 116 VAL 116 125 125 VAL VAL A . n 
A 1 117 GLN 117 126 126 GLN GLN A . n 
A 1 118 LEU 118 127 127 LEU LEU A . n 
A 1 119 THR 119 128 128 THR THR A . n 
A 1 120 SER 120 129 129 SER SER A . n 
A 1 121 SER 121 130 130 SER SER A . n 
A 1 122 GLY 122 131 131 GLY GLY A . n 
A 1 123 LEU 123 132 132 LEU LEU A . n 
A 1 124 GLU 124 133 133 GLU GLU A . n 
A 1 125 LEU 125 134 134 LEU LEU A . n 
A 1 126 ILE 126 135 135 ILE ILE A . n 
A 1 127 ASN 127 136 136 ASN ASN A . n 
A 1 128 ARG 128 137 137 ARG ARG A . n 
A 1 129 ALA 129 138 138 ALA ALA A . n 
A 1 130 VAL 130 139 139 VAL VAL A . n 
A 1 131 GLU 131 140 140 GLU GLU A . n 
A 1 132 ALA 132 141 141 ALA ALA A . n 
A 1 133 HIS 133 142 142 HIS HIS A . n 
A 1 134 ILE 134 143 143 ILE ILE A . n 
A 1 135 GLU 135 144 144 GLU GLU A . n 
A 1 136 ASN 136 145 145 ASN ASN A . n 
A 1 137 GLU 137 146 146 GLU GLU A . n 
A 1 138 ARG 138 147 147 ARG ARG A . n 
A 1 139 GLN 139 148 148 GLN GLN A . n 
A 1 140 VAL 140 149 149 VAL VAL A . n 
A 1 141 LEU 141 150 150 LEU LEU A . n 
A 1 142 SER 142 151 151 SER SER A . n 
A 1 143 VAL 143 152 152 VAL VAL A . n 
A 1 144 LEU 144 153 153 LEU LEU A . n 
A 1 145 PRO 145 154 154 PRO PRO A . n 
A 1 146 ALA 146 155 155 ALA ALA A . n 
A 1 147 GLU 147 156 156 GLU GLU A . n 
A 1 148 VAL 148 157 157 VAL VAL A . n 
A 1 149 LEU 149 158 158 LEU LEU A . n 
A 1 150 ALA 150 159 159 ALA ALA A . n 
A 1 151 ALA 151 160 160 ALA ALA A . n 
A 1 152 LEU 152 161 161 LEU LEU A . n 
A 1 153 ASP 153 162 162 ASP ASP A . n 
A 1 154 THR 154 163 163 THR THR A . n 
A 1 155 ASN 155 164 164 ASN ASN A . n 
A 1 156 LEU 156 165 165 LEU LEU A . n 
A 1 157 ALA 157 166 166 ALA ALA A . n 
A 1 158 ALA 158 167 167 ALA ALA A . n 
A 1 159 LEU 159 168 168 LEU LEU A . n 
A 1 160 LEU 160 169 169 LEU LEU A . n 
A 1 161 ARG 161 170 170 ARG ARG A . n 
A 1 162 GLY 162 171 171 GLY GLY A . n 
A 1 163 LEU 163 172 172 LEU LEU A . n 
A 1 164 GLU 164 173 173 GLU GLU A . n 
A 1 165 SER 165 174 174 SER SER A . n 
A 1 166 HIS 166 175 175 HIS HIS A . n 
A 1 167 ASN 167 176 ?   ?   ?   A . n 
A 1 168 LYS 168 177 ?   ?   ?   A . n 
A 1 169 GLY 169 178 ?   ?   ?   A . n 
A 1 170 ASN 170 179 ?   ?   ?   A . n 
B 1 1   SER 1   10  ?   ?   ?   B . n 
B 1 2   ALA 2   11  ?   ?   ?   B . n 
B 1 3   LYS 3   12  ?   ?   ?   B . n 
B 1 4   ASP 4   13  ?   ?   ?   B . n 
B 1 5   LEU 5   14  ?   ?   ?   B . n 
B 1 6   ASP 6   15  ?   ?   ?   B . n 
B 1 7   ALA 7   16  16  ALA ALA B . n 
B 1 8   VAL 8   17  17  VAL VAL B . n 
B 1 9   ASP 9   18  18  ASP ASP B . n 
B 1 10  ALA 10  19  19  ALA ALA B . n 
B 1 11  ILE 11  20  20  ILE ILE B . n 
B 1 12  LEU 12  21  21  LEU LEU B . n 
B 1 13  GLU 13  22  22  GLU GLU B . n 
B 1 14  GLN 14  23  23  GLN GLN B . n 
B 1 15  TRP 15  24  24  TRP TRP B . n 
B 1 16  ARG 16  25  25  ARG ARG B . n 
B 1 17  ARG 17  26  26  ARG ARG B . n 
B 1 18  GLU 18  27  27  GLU GLU B . n 
B 1 19  ARG 19  28  28  ARG ARG B . n 
B 1 20  PRO 20  29  29  PRO PRO B . n 
B 1 21  ASP 21  30  30  ASP ASP B . n 
B 1 22  LEU 22  31  31  LEU LEU B . n 
B 1 23  ASP 23  32  32  ASP ASP B . n 
B 1 24  ALA 24  33  33  ALA ALA B . n 
B 1 25  SER 25  34  34  SER SER B . n 
B 1 26  PRO 26  35  35  PRO PRO B . n 
B 1 27  MET 27  36  36  MET MET B . n 
B 1 28  GLY 28  37  37  GLY GLY B . n 
B 1 29  PRO 29  38  38  PRO PRO B . n 
B 1 30  ILE 30  39  39  ILE ILE B . n 
B 1 31  GLY 31  40  40  GLY GLY B . n 
B 1 32  ARG 32  41  41  ARG ARG B . n 
B 1 33  LEU 33  42  42  LEU LEU B . n 
B 1 34  ARG 34  43  43  ARG ARG B . n 
B 1 35  ARG 35  44  44  ARG ARG B . n 
B 1 36  CYS 36  45  45  CYS CYS B . n 
B 1 37  ALA 37  46  46  ALA ALA B . n 
B 1 38  VAL 38  47  47  VAL VAL B . n 
B 1 39  LEU 39  48  48  LEU LEU B . n 
B 1 40  MET 40  49  49  MET MET B . n 
B 1 41  ASP 41  50  50  ASP ASP B . n 
B 1 42  GLN 42  51  51  GLN GLN B . n 
B 1 43  ARG 43  52  52  ARG ARG B . n 
B 1 44  LEU 44  53  53  LEU LEU B . n 
B 1 45  GLU 45  54  54  GLU GLU B . n 
B 1 46  SER 46  55  55  SER SER B . n 
B 1 47  CYS 47  56  56  CYS CYS B . n 
B 1 48  PHE 48  57  57  PHE PHE B . n 
B 1 49  SER 49  58  58  SER SER B . n 
B 1 50  ARG 50  59  59  ARG ARG B . n 
B 1 51  PHE 51  60  60  PHE PHE B . n 
B 1 52  ASP 52  61  61  ASP ASP B . n 
B 1 53  LEU 53  62  62  LEU LEU B . n 
B 1 54  SER 54  63  63  SER SER B . n 
B 1 55  SER 55  64  64  SER SER B . n 
B 1 56  TRP 56  65  65  TRP TRP B . n 
B 1 57  GLU 57  66  66  GLU GLU B . n 
B 1 58  PHE 58  67  67  PHE PHE B . n 
B 1 59  ASP 59  68  68  ASP ASP B . n 
B 1 60  MET 60  69  69  MET MET B . n 
B 1 61  LEU 61  70  70  LEU LEU B . n 
B 1 62  ALA 62  71  71  ALA ALA B . n 
B 1 63  THR 63  72  72  THR THR B . n 
B 1 64  LEU 64  73  73  LEU LEU B . n 
B 1 65  ARG 65  74  74  ARG ARG B . n 
B 1 66  ARG 66  75  75  ARG ARG B . n 
B 1 67  ALA 67  76  76  ALA ALA B . n 
B 1 68  GLY 68  77  77  GLY GLY B . n 
B 1 69  ALA 69  78  78  ALA ALA B . n 
B 1 70  PRO 70  79  79  PRO PRO B . n 
B 1 71  HIS 71  80  80  HIS HIS B . n 
B 1 72  CYS 72  81  81  CYS CYS B . n 
B 1 73  LEU 73  82  82  LEU LEU B . n 
B 1 74  SER 74  83  83  SER SER B . n 
B 1 75  PRO 75  84  84  PRO PRO B . n 
B 1 76  THR 76  85  85  THR THR B . n 
B 1 77  GLU 77  86  86  GLU GLU B . n 
B 1 78  LEU 78  87  87  LEU LEU B . n 
B 1 79  PHE 79  88  88  PHE PHE B . n 
B 1 80  SER 80  89  89  SER SER B . n 
B 1 81  THR 81  90  90  THR THR B . n 
B 1 82  LEU 82  91  91  LEU LEU B . n 
B 1 83  MET 83  92  92  MET MET B . n 
B 1 84  VAL 84  93  93  VAL VAL B . n 
B 1 85  THR 85  94  94  THR THR B . n 
B 1 86  SER 86  95  95  SER SER B . n 
B 1 87  GLY 87  96  96  GLY GLY B . n 
B 1 88  THR 88  97  97  THR THR B . n 
B 1 89  MET 89  98  98  MET MET B . n 
B 1 90  THR 90  99  99  THR THR B . n 
B 1 91  HIS 91  100 100 HIS HIS B . n 
B 1 92  ARG 92  101 101 ARG ARG B . n 
B 1 93  LEU 93  102 102 LEU LEU B . n 
B 1 94  LYS 94  103 103 LYS LYS B . n 
B 1 95  ARG 95  104 104 ARG ARG B . n 
B 1 96  LEU 96  105 105 LEU LEU B . n 
B 1 97  GLU 97  106 106 GLU GLU B . n 
B 1 98  THR 98  107 107 THR THR B . n 
B 1 99  ARG 99  108 108 ARG ARG B . n 
B 1 100 GLY 100 109 109 GLY GLY B . n 
B 1 101 PHE 101 110 110 PHE PHE B . n 
B 1 102 ILE 102 111 111 ILE ILE B . n 
B 1 103 GLU 103 112 112 GLU GLU B . n 
B 1 104 ARG 104 113 113 ARG ARG B . n 
B 1 105 VAL 105 114 114 VAL VAL B . n 
B 1 106 GLN 106 115 115 GLN GLN B . n 
B 1 107 ASN 107 116 116 ASN ASN B . n 
B 1 108 GLU 108 117 117 GLU GLU B . n 
B 1 109 LEU 109 118 118 LEU LEU B . n 
B 1 110 ASP 110 119 119 ASP ASP B . n 
B 1 111 ALA 111 120 120 ALA ALA B . n 
B 1 112 ARG 112 121 121 ARG ARG B . n 
B 1 113 SER 113 122 122 SER SER B . n 
B 1 114 THR 114 123 123 THR THR B . n 
B 1 115 LEU 115 124 124 LEU LEU B . n 
B 1 116 VAL 116 125 125 VAL VAL B . n 
B 1 117 GLN 117 126 126 GLN GLN B . n 
B 1 118 LEU 118 127 127 LEU LEU B . n 
B 1 119 THR 119 128 128 THR THR B . n 
B 1 120 SER 120 129 129 SER SER B . n 
B 1 121 SER 121 130 130 SER SER B . n 
B 1 122 GLY 122 131 131 GLY GLY B . n 
B 1 123 LEU 123 132 132 LEU LEU B . n 
B 1 124 GLU 124 133 133 GLU GLU B . n 
B 1 125 LEU 125 134 134 LEU LEU B . n 
B 1 126 ILE 126 135 135 ILE ILE B . n 
B 1 127 ASN 127 136 136 ASN ASN B . n 
B 1 128 ARG 128 137 137 ARG ARG B . n 
B 1 129 ALA 129 138 138 ALA ALA B . n 
B 1 130 VAL 130 139 139 VAL VAL B . n 
B 1 131 GLU 131 140 140 GLU GLU B . n 
B 1 132 ALA 132 141 141 ALA ALA B . n 
B 1 133 HIS 133 142 142 HIS HIS B . n 
B 1 134 ILE 134 143 143 ILE ILE B . n 
B 1 135 GLU 135 144 144 GLU GLU B . n 
B 1 136 ASN 136 145 145 ASN ASN B . n 
B 1 137 GLU 137 146 146 GLU GLU B . n 
B 1 138 ARG 138 147 147 ARG ARG B . n 
B 1 139 GLN 139 148 148 GLN GLN B . n 
B 1 140 VAL 140 149 149 VAL VAL B . n 
B 1 141 LEU 141 150 150 LEU LEU B . n 
B 1 142 SER 142 151 151 SER SER B . n 
B 1 143 VAL 143 152 152 VAL VAL B . n 
B 1 144 LEU 144 153 153 LEU LEU B . n 
B 1 145 PRO 145 154 154 PRO PRO B . n 
B 1 146 ALA 146 155 155 ALA ALA B . n 
B 1 147 GLU 147 156 156 GLU GLU B . n 
B 1 148 VAL 148 157 157 VAL VAL B . n 
B 1 149 LEU 149 158 158 LEU LEU B . n 
B 1 150 ALA 150 159 159 ALA ALA B . n 
B 1 151 ALA 151 160 160 ALA ALA B . n 
B 1 152 LEU 152 161 161 LEU LEU B . n 
B 1 153 ASP 153 162 162 ASP ASP B . n 
B 1 154 THR 154 163 163 THR THR B . n 
B 1 155 ASN 155 164 164 ASN ASN B . n 
B 1 156 LEU 156 165 165 LEU LEU B . n 
B 1 157 ALA 157 166 166 ALA ALA B . n 
B 1 158 ALA 158 167 167 ALA ALA B . n 
B 1 159 LEU 159 168 168 LEU LEU B . n 
B 1 160 LEU 160 169 169 LEU LEU B . n 
B 1 161 ARG 161 170 170 ARG ARG B . n 
B 1 162 GLY 162 171 171 GLY GLY B . n 
B 1 163 LEU 163 172 172 LEU LEU B . n 
B 1 164 GLU 164 173 173 GLU GLU B . n 
B 1 165 SER 165 174 174 SER SER B . n 
B 1 166 HIS 166 175 175 HIS HIS B . n 
B 1 167 ASN 167 176 ?   ?   ?   B . n 
B 1 168 LYS 168 177 ?   ?   ?   B . n 
B 1 169 GLY 169 178 ?   ?   ?   B . n 
B 1 170 ASN 170 179 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CL 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CL 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 CL  1  300 300 CL  CL  A . 
D 2 CL  1  300 300 CL  CL  B . 
E 3 HOH 1  401 98  HOH HOH A . 
E 3 HOH 2  402 69  HOH HOH A . 
E 3 HOH 3  403 43  HOH HOH A . 
E 3 HOH 4  404 256 HOH HOH A . 
E 3 HOH 5  405 80  HOH HOH A . 
E 3 HOH 6  406 252 HOH HOH A . 
E 3 HOH 7  407 105 HOH HOH A . 
E 3 HOH 8  408 60  HOH HOH A . 
E 3 HOH 9  409 44  HOH HOH A . 
E 3 HOH 10 410 117 HOH HOH A . 
E 3 HOH 11 411 52  HOH HOH A . 
E 3 HOH 12 412 45  HOH HOH A . 
E 3 HOH 13 413 53  HOH HOH A . 
E 3 HOH 14 414 76  HOH HOH A . 
E 3 HOH 15 415 59  HOH HOH A . 
E 3 HOH 16 416 72  HOH HOH A . 
E 3 HOH 17 417 37  HOH HOH A . 
E 3 HOH 18 418 300 HOH HOH A . 
E 3 HOH 19 419 16  HOH HOH A . 
E 3 HOH 20 420 55  HOH HOH A . 
E 3 HOH 21 421 64  HOH HOH A . 
E 3 HOH 22 422 134 HOH HOH A . 
E 3 HOH 23 423 62  HOH HOH A . 
E 3 HOH 24 424 77  HOH HOH A . 
E 3 HOH 25 425 35  HOH HOH A . 
E 3 HOH 26 426 100 HOH HOH A . 
E 3 HOH 27 427 23  HOH HOH A . 
E 3 HOH 28 428 288 HOH HOH A . 
E 3 HOH 29 429 254 HOH HOH A . 
E 3 HOH 30 430 116 HOH HOH A . 
E 3 HOH 31 431 41  HOH HOH A . 
E 3 HOH 32 432 54  HOH HOH A . 
E 3 HOH 33 433 84  HOH HOH A . 
E 3 HOH 34 434 15  HOH HOH A . 
E 3 HOH 35 435 87  HOH HOH A . 
E 3 HOH 36 436 21  HOH HOH A . 
E 3 HOH 37 437 133 HOH HOH A . 
E 3 HOH 38 438 83  HOH HOH A . 
E 3 HOH 39 439 28  HOH HOH A . 
E 3 HOH 40 440 9   HOH HOH A . 
E 3 HOH 41 441 213 HOH HOH A . 
E 3 HOH 42 442 281 HOH HOH A . 
E 3 HOH 43 443 81  HOH HOH A . 
E 3 HOH 44 444 33  HOH HOH A . 
E 3 HOH 45 445 19  HOH HOH A . 
E 3 HOH 46 446 17  HOH HOH A . 
E 3 HOH 47 447 140 HOH HOH A . 
E 3 HOH 48 448 157 HOH HOH A . 
E 3 HOH 49 449 101 HOH HOH A . 
E 3 HOH 50 450 34  HOH HOH A . 
E 3 HOH 51 451 29  HOH HOH A . 
E 3 HOH 52 452 111 HOH HOH A . 
E 3 HOH 53 453 138 HOH HOH A . 
E 3 HOH 54 454 142 HOH HOH A . 
E 3 HOH 55 455 5   HOH HOH A . 
E 3 HOH 56 456 4   HOH HOH A . 
E 3 HOH 57 457 154 HOH HOH A . 
E 3 HOH 58 458 293 HOH HOH A . 
E 3 HOH 59 459 250 HOH HOH A . 
E 3 HOH 60 460 290 HOH HOH A . 
E 3 HOH 61 461 139 HOH HOH A . 
E 3 HOH 62 462 66  HOH HOH A . 
E 3 HOH 63 463 277 HOH HOH A . 
E 3 HOH 64 464 121 HOH HOH A . 
E 3 HOH 65 465 156 HOH HOH A . 
E 3 HOH 66 466 282 HOH HOH A . 
E 3 HOH 67 467 145 HOH HOH A . 
E 3 HOH 68 468 85  HOH HOH A . 
E 3 HOH 69 469 244 HOH HOH A . 
E 3 HOH 70 470 237 HOH HOH A . 
E 3 HOH 71 471 294 HOH HOH A . 
F 3 HOH 1  401 176 HOH HOH B . 
F 3 HOH 2  402 107 HOH HOH B . 
F 3 HOH 3  403 132 HOH HOH B . 
F 3 HOH 4  404 36  HOH HOH B . 
F 3 HOH 5  405 249 HOH HOH B . 
F 3 HOH 6  406 161 HOH HOH B . 
F 3 HOH 7  407 70  HOH HOH B . 
F 3 HOH 8  408 188 HOH HOH B . 
F 3 HOH 9  409 73  HOH HOH B . 
F 3 HOH 10 410 24  HOH HOH B . 
F 3 HOH 11 411 86  HOH HOH B . 
F 3 HOH 12 412 90  HOH HOH B . 
F 3 HOH 13 413 58  HOH HOH B . 
F 3 HOH 14 414 104 HOH HOH B . 
F 3 HOH 15 415 18  HOH HOH B . 
F 3 HOH 16 416 251 HOH HOH B . 
F 3 HOH 17 417 275 HOH HOH B . 
F 3 HOH 18 418 25  HOH HOH B . 
F 3 HOH 19 419 63  HOH HOH B . 
F 3 HOH 20 420 164 HOH HOH B . 
F 3 HOH 21 421 88  HOH HOH B . 
F 3 HOH 22 422 147 HOH HOH B . 
F 3 HOH 23 423 7   HOH HOH B . 
F 3 HOH 24 424 31  HOH HOH B . 
F 3 HOH 25 425 38  HOH HOH B . 
F 3 HOH 26 426 57  HOH HOH B . 
F 3 HOH 27 427 109 HOH HOH B . 
F 3 HOH 28 428 82  HOH HOH B . 
F 3 HOH 29 429 257 HOH HOH B . 
F 3 HOH 30 430 241 HOH HOH B . 
F 3 HOH 31 431 172 HOH HOH B . 
F 3 HOH 32 432 46  HOH HOH B . 
F 3 HOH 33 433 261 HOH HOH B . 
F 3 HOH 34 434 91  HOH HOH B . 
F 3 HOH 35 435 42  HOH HOH B . 
F 3 HOH 36 436 169 HOH HOH B . 
F 3 HOH 37 437 122 HOH HOH B . 
F 3 HOH 38 438 79  HOH HOH B . 
F 3 HOH 39 439 99  HOH HOH B . 
F 3 HOH 40 440 12  HOH HOH B . 
F 3 HOH 41 441 26  HOH HOH B . 
F 3 HOH 42 442 20  HOH HOH B . 
F 3 HOH 43 443 296 HOH HOH B . 
F 3 HOH 44 444 30  HOH HOH B . 
F 3 HOH 45 445 193 HOH HOH B . 
F 3 HOH 46 446 255 HOH HOH B . 
F 3 HOH 47 447 118 HOH HOH B . 
F 3 HOH 48 448 146 HOH HOH B . 
F 3 HOH 49 449 110 HOH HOH B . 
F 3 HOH 50 450 71  HOH HOH B . 
F 3 HOH 51 451 155 HOH HOH B . 
F 3 HOH 52 452 120 HOH HOH B . 
F 3 HOH 53 453 113 HOH HOH B . 
F 3 HOH 54 454 102 HOH HOH B . 
F 3 HOH 55 455 74  HOH HOH B . 
F 3 HOH 56 456 131 HOH HOH B . 
F 3 HOH 57 457 8   HOH HOH B . 
F 3 HOH 58 458 49  HOH HOH B . 
F 3 HOH 59 459 32  HOH HOH B . 
F 3 HOH 60 460 65  HOH HOH B . 
F 3 HOH 61 461 39  HOH HOH B . 
F 3 HOH 62 462 51  HOH HOH B . 
F 3 HOH 63 463 115 HOH HOH B . 
F 3 HOH 64 464 3   HOH HOH B . 
F 3 HOH 65 465 67  HOH HOH B . 
F 3 HOH 66 466 129 HOH HOH B . 
F 3 HOH 67 467 283 HOH HOH B . 
F 3 HOH 68 468 22  HOH HOH B . 
F 3 HOH 69 469 242 HOH HOH B . 
F 3 HOH 70 470 143 HOH HOH B . 
F 3 HOH 71 471 181 HOH HOH B . 
F 3 HOH 72 472 61  HOH HOH B . 
F 3 HOH 73 473 75  HOH HOH B . 
F 3 HOH 74 474 190 HOH HOH B . 
F 3 HOH 75 475 280 HOH HOH B . 
F 3 HOH 76 476 125 HOH HOH B . 
F 3 HOH 77 477 68  HOH HOH B . 
F 3 HOH 78 478 253 HOH HOH B . 
F 3 HOH 79 479 144 HOH HOH B . 
F 3 HOH 80 480 94  HOH HOH B . 
F 3 HOH 81 481 245 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A GLU 22  ? CD  ? A GLU 13  CD  
2  1 Y 1 A GLU 22  ? OE1 ? A GLU 13  OE1 
3  1 Y 1 A GLU 22  ? OE2 ? A GLU 13  OE2 
4  1 Y 1 A GLU 117 ? CG  ? A GLU 108 CG  
5  1 Y 1 A GLU 117 ? CD  ? A GLU 108 CD  
6  1 Y 1 A GLU 117 ? OE1 ? A GLU 108 OE1 
7  1 Y 1 A GLU 117 ? OE2 ? A GLU 108 OE2 
8  1 Y 1 A LEU 118 ? CG  ? A LEU 109 CG  
9  1 Y 1 A LEU 118 ? CD1 ? A LEU 109 CD1 
10 1 Y 1 A LEU 118 ? CD2 ? A LEU 109 CD2 
11 1 Y 1 A ARG 121 ? CG  ? A ARG 112 CG  
12 1 Y 1 A ARG 121 ? CD  ? A ARG 112 CD  
13 1 Y 1 A ARG 121 ? NE  ? A ARG 112 NE  
14 1 Y 1 A ARG 121 ? CZ  ? A ARG 112 CZ  
15 1 Y 1 A ARG 121 ? NH1 ? A ARG 112 NH1 
16 1 Y 1 A ARG 121 ? NH2 ? A ARG 112 NH2 
17 1 Y 1 A GLU 156 ? CG  ? A GLU 147 CG  
18 1 Y 1 A GLU 156 ? CD  ? A GLU 147 CD  
19 1 Y 1 A GLU 156 ? OE1 ? A GLU 147 OE1 
20 1 Y 1 A GLU 156 ? OE2 ? A GLU 147 OE2 
21 1 Y 1 A ARG 170 ? NE  ? A ARG 161 NE  
22 1 Y 1 A ARG 170 ? CZ  ? A ARG 161 CZ  
23 1 Y 1 A ARG 170 ? NH1 ? A ARG 161 NH1 
24 1 Y 1 A ARG 170 ? NH2 ? A ARG 161 NH2 
25 1 Y 1 B GLU 54  ? CD  ? B GLU 45  CD  
26 1 Y 1 B GLU 54  ? OE1 ? B GLU 45  OE1 
27 1 Y 1 B GLU 54  ? OE2 ? B GLU 45  OE2 
28 1 Y 1 B SER 95  ? OG  ? B SER 86  OG  
29 1 Y 1 B LYS 103 ? NZ  ? B LYS 94  NZ  
30 1 Y 1 B GLU 117 ? CD  ? B GLU 108 CD  
31 1 Y 1 B GLU 117 ? OE1 ? B GLU 108 OE1 
32 1 Y 1 B GLU 117 ? OE2 ? B GLU 108 OE2 
33 1 Y 1 B ARG 121 ? CD  ? B ARG 112 CD  
34 1 Y 1 B ARG 121 ? NE  ? B ARG 112 NE  
35 1 Y 1 B ARG 121 ? CZ  ? B ARG 112 CZ  
36 1 Y 1 B ARG 121 ? NH1 ? B ARG 112 NH1 
37 1 Y 1 B ARG 121 ? NH2 ? B ARG 112 NH2 
38 1 Y 1 B GLU 156 ? CG  ? B GLU 147 CG  
39 1 Y 1 B GLU 156 ? CD  ? B GLU 147 CD  
40 1 Y 1 B GLU 156 ? OE1 ? B GLU 147 OE1 
41 1 Y 1 B GLU 156 ? OE2 ? B GLU 147 OE2 
42 1 Y 1 B SER 174 ? OG  ? B SER 165 OG  
# 
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   ? ? ? 1.19.2_4158 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YLH 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     52.350 
_cell.length_a_esd                 ? 
_cell.length_b                     76.367 
_cell.length_b_esd                 ? 
_cell.length_c                     78.651 
_cell.length_c_esd                 ? 
_cell.volume                       314431.947 
_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                         8YLH 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   8YLH 
_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             2.06 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          40.34 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'PEG 3350, Hepes, magnesium chloride' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 270' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-10-07 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9793 
_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                        'PAL/PLS BEAMLINE 7A (6B, 6C1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9793 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   '7A (6B, 6C1)' 
_diffrn_source.pdbx_synchrotron_site       PAL/PLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8YLH 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.55 
_reflns.d_resolution_low                               30.00 
_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                                     46157 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          28.9 
_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                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.55 
_reflns_shell.d_res_low                                     1.58 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2313 
_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                               5.1 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.768 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100.0 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               17.69 
_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                                 8YLH 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.55 
_refine.ls_d_res_low                             28.72 
_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                     46076 
_refine.ls_number_reflns_R_free                  2245 
_refine.ls_number_reflns_R_work                  43831 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.31 
_refine.ls_percent_reflns_R_free                 4.87 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2014 
_refine.ls_R_factor_R_free                       0.2180 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2005 
_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                          1.34 
_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                      8YLF 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_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                 21.0113 
_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                            0.1519 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.55 
_refine_hist.d_res_low                        28.72 
_refine_hist.number_atoms_solvent             152 
_refine_hist.number_atoms_total               2638 
_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        2484 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         2 
_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' ? 0.0056  ? 2586 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7791  ? 3527 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0434  ? 422  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0098  ? 460  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 10.7327 ? 990  ? f_dihedral_angle_d ? ? 
# 
_refine_ls_restr_ncs.pdbx_ordinal        1 
_refine_ls_restr_ncs.pdbx_refine_id      'X-RAY DIFFRACTION' 
_refine_ls_restr_ncs.dom_id              d_2 
_refine_ls_restr_ncs.pdbx_ens_id         ens_1 
_refine_ls_restr_ncs.rms_dev_position    0.68749453932 
_refine_ls_restr_ncs.weight_position     ? 
_refine_ls_restr_ncs.rms_dev_B_iso       ? 
_refine_ls_restr_ncs.weight_B_iso        ? 
_refine_ls_restr_ncs.pdbx_type           'Torsion NCS' 
_refine_ls_restr_ncs.pdbx_asym_id        A 
_refine_ls_restr_ncs.pdbx_auth_asym_id   A 
_refine_ls_restr_ncs.pdbx_number         ? 
_refine_ls_restr_ncs.pdbx_rms            ? 
_refine_ls_restr_ncs.pdbx_weight         ? 
_refine_ls_restr_ncs.ncs_model_details   ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.55 1.58  . . 120 2669 97.18 . . . . 0.2488 . . . . . . . . . . . 0.2544 
'X-RAY DIFFRACTION' 1.58 1.62  . . 150 2712 99.93 . . . . 0.2319 . . . . . . . . . . . 0.2279 
'X-RAY DIFFRACTION' 1.62 1.66  . . 142 2712 99.89 . . . . 0.2133 . . . . . . . . . . . 0.2202 
'X-RAY DIFFRACTION' 1.66 1.71  . . 140 2710 99.96 . . . . 0.2133 . . . . . . . . . . . 0.2631 
'X-RAY DIFFRACTION' 1.71 1.76  . . 130 2731 99.90 . . . . 0.2118 . . . . . . . . . . . 0.2469 
'X-RAY DIFFRACTION' 1.76 1.81  . . 140 2716 99.86 . . . . 0.2100 . . . . . . . . . . . 0.2358 
'X-RAY DIFFRACTION' 1.81 1.88  . . 187 2690 99.93 . . . . 0.2089 . . . . . . . . . . . 0.2636 
'X-RAY DIFFRACTION' 1.88 1.95  . . 147 2736 99.90 . . . . 0.2218 . . . . . . . . . . . 0.2566 
'X-RAY DIFFRACTION' 1.95 2.04  . . 152 2698 99.93 . . . . 0.1900 . . . . . . . . . . . 0.2301 
'X-RAY DIFFRACTION' 2.04 2.15  . . 122 2772 99.93 . . . . 0.1814 . . . . . . . . . . . 0.1918 
'X-RAY DIFFRACTION' 2.15 2.29  . . 130 2760 99.93 . . . . 0.1804 . . . . . . . . . . . 0.2047 
'X-RAY DIFFRACTION' 2.29 2.46  . . 123 2772 99.76 . . . . 0.1944 . . . . . . . . . . . 0.2054 
'X-RAY DIFFRACTION' 2.46 2.71  . . 170 2713 99.14 . . . . 0.2074 . . . . . . . . . . . 0.2250 
'X-RAY DIFFRACTION' 2.71 3.10  . . 109 2812 99.08 . . . . 0.2100 . . . . . . . . . . . 0.2399 
'X-RAY DIFFRACTION' 3.10 3.91  . . 158 2767 98.72 . . . . 0.1894 . . . . . . . . . . . 0.2132 
'X-RAY DIFFRACTION' 3.91 28.72 . . 125 2861 96.32 . . . . 0.1976 . . . . . . . . . . . 0.1742 
# 
_struct_ncs_oper.id             1 
_struct_ncs_oper.code           given 
_struct_ncs_oper.matrix[1][1]   -0.999943632064 
_struct_ncs_oper.matrix[1][2]   0.000882539458852 
_struct_ncs_oper.matrix[1][3]   -0.0105808231166 
_struct_ncs_oper.matrix[2][1]   -0.00195028645092 
_struct_ncs_oper.matrix[2][2]   0.964316386382 
_struct_ncs_oper.matrix[2][3]   0.264745355651 
_struct_ncs_oper.matrix[3][1]   0.0104369093357 
_struct_ncs_oper.matrix[3][2]   0.264751068138 
_struct_ncs_oper.matrix[3][3]   -0.964260308653 
_struct_ncs_oper.vector[1]      -0.324401787293 
_struct_ncs_oper.vector[2]      -5.3701601859 
_struct_ncs_oper.vector[3]      39.7511056582 
_struct_ncs_oper.details        ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 16 through 33 or resid 35 through 53 or resid 56 through 57 or resid 60 or resid 62 through 63 or resid 66 through 80 or resid 82 through 88 or resid 90 through 94 or (resid 95 and (name N or name CA or name C or name O or name CB )) or resid 96 through 102 or (resid 103 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE )) or resid 105 through 128 or resid 130 through 162 or resid 164 through 173 or (resid 174 and (name N or name CA or name C or name O or name CB )) or resid 175 through 300))
;
ens_1 d_2 
;(chain "B" and (resid 16 through 21 or (resid 22 and (name N or name CA or name C or name O or name CB or name CG )) or resid 23 through 33 or resid 35 through 53 or resid 56 through 57 or resid 60 or resid 62 through 63 or resid 66 through 80 or resid 82 through 88 or resid 90 through 103 or resid 105 through 116 or (resid 117 through 118 and (name N or name CA or name C or name O or name CB )) or resid 119 through 120 or (resid 121 and (name N or name CA or name C or name O or name CB )) or resid 122 through 128 or resid 130 through 162 or resid 164 through 169 or (resid 170 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or resid 171 through 300))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1  A ALA 7   . A ALA 24  . A ALA 16  A ALA 33  ? ? 
ens_1 d_1 2  A PRO 26  . A LEU 44  . A PRO 35  A LEU 53  ? ? 
ens_1 d_1 3  A CYS 47  . A PHE 48  . A CYS 56  A PHE 57  ? ? 
ens_1 d_1 4  A PHE 51  . A PHE 51  . A PHE 60  A PHE 60  ? ? 
ens_1 d_1 5  A LEU 53  . A SER 54  . A LEU 62  A SER 63  ? ? 
ens_1 d_1 6  A GLU 57  . A HIS 71  . A GLU 66  A HIS 80  ? ? 
ens_1 d_1 7  A LEU 73  . A PHE 79  . A LEU 82  A PHE 88  ? ? 
ens_1 d_1 8  A THR 81  . A LYS 94  . A THR 90  A LYS 103 ? ? 
ens_1 d_1 9  A LEU 96  . A THR 119 . A LEU 105 A THR 128 ? ? 
ens_1 d_1 10 A SER 121 . A ASP 153 . A SER 130 A ASP 162 ? ? 
ens_1 d_1 11 A ASN 155 . A HIS 166 . A ASN 164 A HIS 175 ? ? 
ens_1 d_2 1  B ALA 7   . B ALA 24  . B ALA 16  B ALA 33  ? ? 
ens_1 d_2 2  B PRO 26  . B LEU 44  . B PRO 35  B LEU 53  ? ? 
ens_1 d_2 3  B CYS 47  . B PHE 48  . B CYS 56  B PHE 57  ? ? 
ens_1 d_2 4  B PHE 51  . B PHE 51  . B PHE 60  B PHE 60  ? ? 
ens_1 d_2 5  B LEU 53  . B SER 54  . B LEU 62  B SER 63  ? ? 
ens_1 d_2 6  B GLU 57  . B HIS 71  . B GLU 66  B HIS 80  ? ? 
ens_1 d_2 7  B LEU 73  . B PHE 79  . B LEU 82  B PHE 88  ? ? 
ens_1 d_2 8  B THR 81  . B LYS 94  . B THR 90  B LYS 103 ? ? 
ens_1 d_2 9  B LEU 96  . B THR 119 . B LEU 105 B THR 128 ? ? 
ens_1 d_2 10 B SER 121 . B ASP 153 . B SER 130 B ASP 162 ? ? 
ens_1 d_2 11 B ASN 155 . B HIS 166 . B ASN 164 B HIS 175 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
_struct_ncs_ens_gen.ens_id     ens_1 
_struct_ncs_ens_gen.dom_id_1   d_2 
_struct_ncs_ens_gen.dom_id_2   d_1 
_struct_ncs_ens_gen.oper_id    1 
# 
_struct.entry_id                     8YLH 
_struct.title                        'Crystal structure of Pectobacterium atrosepticum PecS' 
_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        8YLH 
_struct_keywords.text            'Transcription factor, TRANSCRIPTION' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
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 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q6D5K4_PECAS 
_struct_ref.pdbx_db_accession          Q6D5K4 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;DAVDAILEQWRRERPDLDASPMGPIGRLRRCAVLMDQRLESCFSRFDLSSWEFDMLATLRRAGAPHCLSPTELFSTLMVT
SGTMTHRLKRLETRGFIERVQNELDARSTLVQLTSSGLELINRAVEAHIENERQVLSVLPAEVLAALDTNLAALLRGLES
HNKGN
;
_struct_ref.pdbx_align_begin           15 
# 
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 8YLH A 6 ? 170 ? Q6D5K4 15 ? 179 ? 15 179 
2 1 8YLH B 6 ? 170 ? Q6D5K4 15 ? 179 ? 15 179 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8YLH SER A 1 ? UNP Q6D5K4 ? ? 'expression tag' 10 1  
1 8YLH ALA A 2 ? UNP Q6D5K4 ? ? 'expression tag' 11 2  
1 8YLH LYS A 3 ? UNP Q6D5K4 ? ? 'expression tag' 12 3  
1 8YLH ASP A 4 ? UNP Q6D5K4 ? ? 'expression tag' 13 4  
1 8YLH LEU A 5 ? UNP Q6D5K4 ? ? 'expression tag' 14 5  
2 8YLH SER B 1 ? UNP Q6D5K4 ? ? 'expression tag' 10 6  
2 8YLH ALA B 2 ? UNP Q6D5K4 ? ? 'expression tag' 11 7  
2 8YLH LYS B 3 ? UNP Q6D5K4 ? ? 'expression tag' 12 8  
2 8YLH ASP B 4 ? UNP Q6D5K4 ? ? 'expression tag' 13 9  
2 8YLH LEU B 5 ? UNP Q6D5K4 ? ? 'expression tag' 14 10 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     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)' 7330  ? 
1 MORE         -78   ? 
1 'SSA (A^2)'  15110 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_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 ASP A 6   ? ARG A 19  ? ASP A 15  ARG A 28  1 ? 14 
HELX_P HELX_P2  AA2 PRO A 26  ? ARG A 50  ? PRO A 35  ARG A 59  1 ? 25 
HELX_P HELX_P3  AA3 SER A 54  ? ALA A 67  ? SER A 63  ALA A 76  1 ? 14 
HELX_P HELX_P4  AA4 SER A 74  ? LEU A 82  ? SER A 83  LEU A 91  1 ? 9  
HELX_P HELX_P5  AA5 MET A 89  ? ARG A 99  ? MET A 98  ARG A 108 1 ? 11 
HELX_P HELX_P6  AA6 THR A 119 ? SER A 142 ? THR A 128 SER A 151 1 ? 24 
HELX_P HELX_P7  AA7 PRO A 145 ? SER A 165 ? PRO A 154 SER A 174 1 ? 21 
HELX_P HELX_P8  AA8 VAL B 8   ? ARG B 19  ? VAL B 17  ARG B 28  1 ? 12 
HELX_P HELX_P9  AA9 PRO B 26  ? SER B 49  ? PRO B 35  SER B 58  1 ? 24 
HELX_P HELX_P10 AB1 ARG B 50  ? ASP B 52  ? ARG B 59  ASP B 61  5 ? 3  
HELX_P HELX_P11 AB2 SER B 54  ? ALA B 67  ? SER B 63  ALA B 76  1 ? 14 
HELX_P HELX_P12 AB3 SER B 74  ? LEU B 82  ? SER B 83  LEU B 91  1 ? 9  
HELX_P HELX_P13 AB4 MET B 89  ? ARG B 99  ? MET B 98  ARG B 108 1 ? 11 
HELX_P HELX_P14 AB5 THR B 119 ? SER B 142 ? THR B 128 SER B 151 1 ? 24 
HELX_P HELX_P15 AB6 PRO B 145 ? HIS B 166 ? PRO B 154 HIS B 175 1 ? 22 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ALA 69 A . ? ALA 78 A PRO 70 A ? PRO 79 A 1 5.36 
2 ALA 69 B . ? ALA 78 B PRO 70 B ? PRO 79 B 1 6.55 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? 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 CYS A 72  ? LEU A 73  ? CYS A 81  LEU A 82  
AA1 2 ASP A 110 ? LEU A 118 ? ASP A 119 LEU A 127 
AA1 3 ILE A 102 ? ASN A 107 ? ILE A 111 ASN A 116 
AA2 1 CYS B 72  ? LEU B 73  ? CYS B 81  LEU B 82  
AA2 2 ASP B 110 ? LEU B 118 ? ASP B 119 LEU B 127 
AA2 3 ILE B 102 ? ASN B 107 ? ILE B 111 ASN B 116 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 73  ? N LEU A 82  O VAL A 116 ? O VAL A 125 
AA1 2 3 O LEU A 115 ? O LEU A 124 N VAL A 105 ? N VAL A 114 
AA2 1 2 N LEU B 73  ? N LEU B 82  O VAL B 116 ? O VAL B 125 
AA2 2 3 O LEU B 115 ? O LEU B 124 N VAL B 105 ? N VAL B 114 
# 
_pdbx_entry_details.entry_id                   8YLH 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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 SER A 95  ? ? -169.89 87.92  
2 1 ASP A 119 ? ? -160.57 103.58 
3 1 SER B 95  ? ? -168.00 87.96  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 16.636054253   -17.8948355043 30.6625319084  0.10861165312   ? 0.0295548628274    ? 
0.0087974136429  ? 0.0640388140187 ? -0.00114011897961 ? 0.11065756108   ? 3.03373335888 ? 1.0764394968     ? 1.69840103667  ? 
1.76624200312 ? -0.819097099526 ? 8.13811361488 ? 0.106954428807   ? -0.00379391657343 ? -0.183849026646  ? -0.0304572036323 ? 
-0.0415246173333  ? -0.08594396477    ? 0.337212499408   ? 0.256365279281  ? -0.057026719566   ? 
2  'X-RAY DIFFRACTION' ? refined 2.94697787655  -9.23032299082 14.3798252659  0.121930826473  ? -0.000758154091212 ? 
0.0067888977402  ? 0.115682907943  ? -0.00762454749856 ? 0.131800005965  ? 1.83782538431 ? -3.40790185498   ? 3.46433638274  ? 
5.20901525274 ? -6.1388088934   ? 5.47017952967 ? 0.0522009689349  ? 0.0639808613488   ? 0.141399062525   ? -0.0224513550053 ? 
-0.106159480234   ? -0.20461354709    ? 0.0148852682934  ? 0.147792474876  ? 0.136325358369    ? 
3  'X-RAY DIFFRACTION' ? refined -15.8311609884 -2.16055193073 11.98374233    0.0833458860005 ? 0.00141641286643   ? 
-0.0111607860786 ? 0.0793129852995 ? 0.0144140186895   ? 0.0791548692202 ? 3.24565410303 ? -0.0205566937554 ? -1.04122077452 ? 
3.0727986222  ? -0.103366188666 ? 2.47772630864 ? -0.0397884146196 ? -0.216315937223   ? 0.023998964483   ? 0.104132183154   ? 
0.00699044078067  ? -0.00813433210762 ? 0.05136728519    ? 0.0352680723026 ? 0.0303545315259   ? 
4  'X-RAY DIFFRACTION' ? refined -13.321098329  8.88131092647  14.2611047138  0.146505941225  ? -0.0305107040552   ? 
-0.0463072114384 ? 0.157163010111  ? 0.00669488775638  ? 0.266682942708  ? 0.51535563615 ? 1.42203101707    ? -1.69826383628 ? 
6.16406783782 ? -3.59443225829  ? 6.05416896616 ? 0.180541880495   ? -0.260299328593   ? 0.128897989775   ? 0.358380957284   ? 
-0.16804859839    ? -0.0674600137198  ? -0.431754453345  ? 0.0123112180421 ? -0.0225060435507  ? 
5  'X-RAY DIFFRACTION' ? refined -23.3988311867 7.82420718468  10.3625342194  0.185545538155  ? 0.0785592527771    ? 
0.0533648960844  ? 0.232496330066  ? 0.07131593093     ? 0.255698506332  ? 5.34937925843 ? 1.21201772535    ? -4.52023842061 ? 
1.36562924536 ? -0.61392232943  ? 5.77303690381 ? 0.114482689211   ? 0.409003751402    ? 0.527630183162   ? 0.449941367208   ? 
0.361539116315    ? 0.46093848988     ? -0.455269832249  ? -1.08709084074  ? -0.288832554677   ? 
6  'X-RAY DIFFRACTION' ? refined -26.5289845857 5.52832183278  12.9947657681  0.138050443993  ? 0.0053994821732    ? 
0.016772939012   ? 0.136119176969  ? 0.0113752109471   ? 0.258269536473  ? 7.36186054524 ? -1.4334071831    ? -5.78115422787 ? 
3.08134037348 ? 0.416013483844  ? 8.42789717477 ? 0.14469906812    ? -0.304007039049   ? 0.393768956006   ? 0.145360066404   ? 
0.243429034469    ? 0.494723068473    ? -0.430481134956  ? 0.0711478052626 ? -0.341966463356   ? 
7  'X-RAY DIFFRACTION' ? refined -7.58950046694 -7.11583814808 0.798278255263 0.157350048505  ? -0.0238128887377   ? 
0.0114726483675  ? 0.124321546893  ? -0.00525122709738 ? 0.0732994417567 ? 7.54632542486 ? -5.69838671811   ? 2.11750652937  ? 
6.057999956   ? -1.99646456322  ? 2.1771844033  ? 0.0868020808895  ? 0.542801425152    ? 0.00847407586226 ? -0.28297125532   ? 
-0.18889742812    ? -0.0783648268755  ? 0.0968652826809  ? 0.168156509102  ? 0.0944052859568   ? 
8  'X-RAY DIFFRACTION' ? refined -5.42170524545 -21.5570212461 18.0298969835  0.109082784879  ? -0.0150859038192   ? 
-0.046169029855  ? 0.0771053930124 ? 0.0429266757848   ? 0.142385106923  ? 5.29566188252 ? 1.31166342888    ? -2.1203605942  ? 
2.26480343405 ? -0.489153243825 ? 7.73997843561 ? 0.127839818425   ? -0.202731772687   ? -0.0834742089178 ? 0.0773739852549  ? 
0.0169536264984   ? 0.108450631623    ? 0.204860566884   ? -0.41989962036  ? -0.10848544457    ? 
9  'X-RAY DIFFRACTION' ? refined -17.1115474333 -14.1901776779 4.44496138888  0.165276801282  ? -0.0345850948903   ? 
-0.0315131773339 ? 0.0877048743256 ? -0.00702218754506 ? 0.122311353465  ? 2.59391033302 ? -1.05372479073   ? 0.380847569353 ? 
2.20219731267 ? 0.248876828583  ? 6.69513824407 ? 0.0752452296423  ? 0.0269339352503   ? -0.209747919496  ? -0.239311122953  ? 
0.0819645558141   ? 0.191767901396    ? 0.346127605333   ? -0.252574964897 ? -0.132689232741   ? 
10 'X-RAY DIFFRACTION' ? refined -3.63537596538 -10.9359430232 23.4249122666  0.0994688814437 ? 0.0117491300719    ? 
0.0171079602137  ? 0.107497648764  ? 0.00277828051922  ? 0.10875068076   ? 2.39413732161 ? 1.59869328856    ? 3.66306200827  ? 
1.63131277604 ? 3.16518091924   ? 6.82538213045 ? 0.00791038957591 ? -0.137275888406   ? 0.0847239946487  ? -0.0245481076212 ? 
-0.00913236568444 ? 0.080025803549    ? -0.15671253612   ? -0.171424744188 ? 0.0292936821218   ? 
11 'X-RAY DIFFRACTION' ? refined 14.2006831974  -4.80308371434 31.6913037104  0.0956243185976 ? -0.0168337107553   ? 
0.00742471354631 ? 0.104655736829  ? -0.0308945890543  ? 0.0958665982106 ? 3.38996814524 ? -0.37737262212   ? 0.774671187763 ? 
2.09787990647 ? -0.748443767826 ? 1.6164549127  ? 0.0598405533448  ? 0.0384108253176   ? 0.143203694068   ? 0.0988551610261  ? 
-0.0595728859512  ? 0.0204528898227   ? -0.0726044527926 ? 0.0122251623881 ? -0.00374957117662 ? 
12 'X-RAY DIFFRACTION' ? refined 17.2310867137  -3.50953235321 22.3512766017  0.114379286863  ? 0.0168136461548    ? 
0.00630433973193 ? 0.15607275747   ? -0.0217579622893  ? 0.110833601748  ? 2.77665900799 ? 3.0197539979     ? -1.3336531752  ? 
6.50661921235 ? -0.395067553477 ? 5.89297550385 ? -0.189542543138  ? 0.423264096839    ? 0.0194903800637  ? -0.317963153049  ? 
0.0585679733551   ? 0.21530955406     ? -0.0520156105891 ? -0.138028884649 ? 0.120602624426    ? 
13 'X-RAY DIFFRACTION' ? refined 12.8704793601  7.06973536253  28.5448157239  0.119707541758  ? -0.0033246058667   ? 
0.0183683258004  ? 0.175542721283  ? 0.00266637326008  ? 0.211043953392  ? 2.47887471294 ? -0.879253729757  ? 0.759796424999 ? 
7.07309381512 ? 3.19288790445   ? 2.71523005979 ? 0.218389612072   ? 0.267365803159    ? 0.735505408051   ? -0.0244164685261 ? 
-0.0428484825436  ? 0.0596756171602   ? 0.108070350392   ? -0.218577139559 ? -0.153834247018   ? 
14 'X-RAY DIFFRACTION' ? refined 19.8752536174  5.30663262214  32.9132012818  0.186739937352  ? -0.0196941277409   ? 
0.0139108050651  ? 0.167489073671  ? -0.0822297349906  ? 0.201695273737  ? 8.25413155289 ? -2.0451760531    ? -4.96618191995 ? 
2.42058002292 ? 1.67753000067   ? 7.07361141222 ? 0.310200146975   ? -0.366341821828   ? 0.545573943645   ? 0.0107634019366  ? 
0.00403167555845  ? -0.0688401726559  ? -0.343739371463  ? 0.462247406014  ? -0.27346010192    ? 
15 'X-RAY DIFFRACTION' ? refined 27.8704063879  3.49403063542  27.1921543603  0.148821558872  ? -0.016156113162    ? 
0.0289449962156  ? 0.203718626898  ? -0.04618593834    ? 0.213891746863  ? 4.32452390385 ? 1.30908729168    ? -6.39202730347 ? 
4.27452824792 ? -2.11345292114  ? 9.61091775013 ? 0.191538960992   ? -0.159595603799   ? 0.569792807334   ? -0.235327778468  ? 
0.127447735222    ? -0.385031128919   ? -0.186641593333  ? 0.393719266377  ? -0.374878281642   ? 
16 'X-RAY DIFFRACTION' ? refined 7.42002284819  -12.2351448029 37.3276378426  0.136416063623  ? 0.00419313021425   ? 
0.0229743497651  ? 0.172455064182  ? -0.0158346315332  ? 0.0798332434234 ? 5.75022546354 ? 4.58585005039    ? 3.34104064799  ? 
4.85557485165 ? 2.63426299728   ? 2.89454135109 ? 0.246918021698   ? -0.608264841861   ? 0.0192434241907  ? 0.322352756229   ? 
-0.330267017688   ? 0.0935471986709   ? 0.0859244608464  ? -0.182661255661 ? 0.0830757544413   ? 
17 'X-RAY DIFFRACTION' ? refined 5.01634770099  -21.6709043495 16.8302687837  0.115981628099  ? 0.0148199104218    ? 
-0.0446965454108 ? 0.110667008531  ? -0.0452741744243  ? 0.11972238093   ? 7.53490135682 ? 3.63476138999    ? -4.70031520667 ? 
7.52620460971 ? -5.42944310871  ? 7.78187529042 ? 0.0816386851396  ? 0.275277781346    ? 0.0691914561282  ? -0.3170738361    ? 
0.0929187034071   ? -0.0220026589502  ? 0.286856996392   ? 0.2395024743    ? -0.141505755381   ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 15  ? A 18  A 32  ? ? 
;chain 'A' and (resid 15 through 32 )
;
2  'X-RAY DIFFRACTION' 2  A 19  A 33  ? A 46  A 60  ? ? 
;chain 'A' and (resid 33 through 60 )
;
3  'X-RAY DIFFRACTION' 3  A 47  A 61  ? A 84  A 98  ? ? 
;chain 'A' and (resid 61 through 98 )
;
4  'X-RAY DIFFRACTION' 4  A 85  A 99  ? A 93  A 107 ? ? 
;chain 'A' and (resid 99 through 107 )
;
5  'X-RAY DIFFRACTION' 5  A 94  A 108 ? A 104 A 118 ? ? 
;chain 'A' and (resid 108 through 118 )
;
6  'X-RAY DIFFRACTION' 6  A 105 A 119 ? A 114 A 128 ? ? 
;chain 'A' and (resid 119 through 128 )
;
7  'X-RAY DIFFRACTION' 7  A 115 A 129 ? A 138 A 152 ? ? 
;chain 'A' and (resid 129 through 152 )
;
8  'X-RAY DIFFRACTION' 8  A 139 A 153 ? A 161 A 175 ? ? 
;chain 'A' and (resid 153 through 175 )
;
9  'X-RAY DIFFRACTION' 9  C 1   B 16  ? C 17  B 32  ? ? 
;chain 'B' and (resid 16 through 32 )
;
10 'X-RAY DIFFRACTION' 10 C 18  B 33  ? C 45  B 60  ? ? 
;chain 'B' and (resid 33 through 60 )
;
11 'X-RAY DIFFRACTION' 11 C 46  B 61  ? C 65  B 80  ? ? 
;chain 'B' and (resid 61 through 80 )
;
12 'X-RAY DIFFRACTION' 12 C 66  B 81  ? C 83  B 98  ? ? 
;chain 'B' and (resid 81 through 98 )
;
13 'X-RAY DIFFRACTION' 13 C 84  B 99  ? C 92  B 107 ? ? 
;chain 'B' and (resid 99 through 107 )
;
14 'X-RAY DIFFRACTION' 14 C 93  B 108 ? C 100 B 115 ? ? 
;chain 'B' and (resid 108 through 115 )
;
15 'X-RAY DIFFRACTION' 15 C 101 B 116 ? C 113 B 128 ? ? 
;chain 'B' and (resid 116 through 128 )
;
16 'X-RAY DIFFRACTION' 16 C 114 B 129 ? C 137 B 152 ? ? 
;chain 'B' and (resid 129 through 152 )
;
17 'X-RAY DIFFRACTION' 17 C 138 B 153 ? C 160 B 175 ? ? 
;chain 'B' and (resid 153 through 175 )
;
# 
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 SER 10  ? A SER 1   
2  1 Y 1 A ALA 11  ? A ALA 2   
3  1 Y 1 A LYS 12  ? A LYS 3   
4  1 Y 1 A ASP 13  ? A ASP 4   
5  1 Y 1 A LEU 14  ? A LEU 5   
6  1 Y 1 A ASN 176 ? A ASN 167 
7  1 Y 1 A LYS 177 ? A LYS 168 
8  1 Y 1 A GLY 178 ? A GLY 169 
9  1 Y 1 A ASN 179 ? A ASN 170 
10 1 Y 1 B SER 10  ? B SER 1   
11 1 Y 1 B ALA 11  ? B ALA 2   
12 1 Y 1 B LYS 12  ? B LYS 3   
13 1 Y 1 B ASP 13  ? B ASP 4   
14 1 Y 1 B LEU 14  ? B LEU 5   
15 1 Y 1 B ASP 15  ? B ASP 6   
16 1 Y 1 B ASN 176 ? B ASN 167 
17 1 Y 1 B LYS 177 ? B LYS 168 
18 1 Y 1 B GLY 178 ? B GLY 169 
19 1 Y 1 B ASN 179 ? B ASN 170 
# 
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  
CL  CL   CL N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
PRO N    N  N N 274 
PRO CA   C  N S 275 
PRO C    C  N N 276 
PRO O    O  N N 277 
PRO CB   C  N N 278 
PRO CG   C  N N 279 
PRO CD   C  N N 280 
PRO OXT  O  N N 281 
PRO H    H  N N 282 
PRO HA   H  N N 283 
PRO HB2  H  N N 284 
PRO HB3  H  N N 285 
PRO HG2  H  N N 286 
PRO HG3  H  N N 287 
PRO HD2  H  N N 288 
PRO HD3  H  N N 289 
PRO HXT  H  N N 290 
SER N    N  N N 291 
SER CA   C  N S 292 
SER C    C  N N 293 
SER O    O  N N 294 
SER CB   C  N N 295 
SER OG   O  N N 296 
SER OXT  O  N N 297 
SER H    H  N N 298 
SER H2   H  N N 299 
SER HA   H  N N 300 
SER HB2  H  N N 301 
SER HB3  H  N N 302 
SER HG   H  N N 303 
SER HXT  H  N N 304 
THR N    N  N N 305 
THR CA   C  N S 306 
THR C    C  N N 307 
THR O    O  N N 308 
THR CB   C  N R 309 
THR OG1  O  N N 310 
THR CG2  C  N N 311 
THR OXT  O  N N 312 
THR H    H  N N 313 
THR H2   H  N N 314 
THR HA   H  N N 315 
THR HB   H  N N 316 
THR HG1  H  N N 317 
THR HG21 H  N N 318 
THR HG22 H  N N 319 
THR HG23 H  N N 320 
THR HXT  H  N N 321 
TRP N    N  N N 322 
TRP CA   C  N S 323 
TRP C    C  N N 324 
TRP O    O  N N 325 
TRP CB   C  N N 326 
TRP CG   C  Y N 327 
TRP CD1  C  Y N 328 
TRP CD2  C  Y N 329 
TRP NE1  N  Y N 330 
TRP CE2  C  Y N 331 
TRP CE3  C  Y N 332 
TRP CZ2  C  Y N 333 
TRP CZ3  C  Y N 334 
TRP CH2  C  Y N 335 
TRP OXT  O  N N 336 
TRP H    H  N N 337 
TRP H2   H  N N 338 
TRP HA   H  N N 339 
TRP HB2  H  N N 340 
TRP HB3  H  N N 341 
TRP HD1  H  N N 342 
TRP HE1  H  N N 343 
TRP HE3  H  N N 344 
TRP HZ2  H  N N 345 
TRP HZ3  H  N N 346 
TRP HH2  H  N N 347 
TRP HXT  H  N N 348 
VAL N    N  N N 349 
VAL CA   C  N S 350 
VAL C    C  N N 351 
VAL O    O  N N 352 
VAL CB   C  N N 353 
VAL CG1  C  N N 354 
VAL CG2  C  N N 355 
VAL OXT  O  N N 356 
VAL H    H  N N 357 
VAL H2   H  N N 358 
VAL HA   H  N N 359 
VAL HB   H  N N 360 
VAL HG11 H  N N 361 
VAL HG12 H  N N 362 
VAL HG13 H  N N 363 
VAL HG21 H  N N 364 
VAL HG22 H  N N 365 
VAL HG23 H  N N 366 
VAL HXT  H  N N 367 
# 
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 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
VAL N   CA   sing N N 334 
VAL N   H    sing N N 335 
VAL N   H2   sing N N 336 
VAL CA  C    sing N N 337 
VAL CA  CB   sing N N 338 
VAL CA  HA   sing N N 339 
VAL C   O    doub N N 340 
VAL C   OXT  sing N N 341 
VAL CB  CG1  sing N N 342 
VAL CB  CG2  sing N N 343 
VAL CB  HB   sing N N 344 
VAL CG1 HG11 sing N N 345 
VAL CG1 HG12 sing N N 346 
VAL CG1 HG13 sing N N 347 
VAL CG2 HG21 sing N N 348 
VAL CG2 HG22 sing N N 349 
VAL CG2 HG23 sing N N 350 
VAL OXT HXT  sing N N 351 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' RS-2023-00208153    1 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' 2022R1I1A1A01068105 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8YLF 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8YLH 
_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]   0.019102 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013095 
_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]   0.012714 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CL ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . ASP A 1 6   ? 15.51439  -20.12129 17.83439 1.000 21.13084 ? 15  ASP A N   1 
ATOM   2    C  CA  . ASP A 1 6   ? 15.15350  -18.75111 17.48051 1.000 18.50470 ? 15  ASP A CA  1 
ATOM   3    C  C   . ASP A 1 6   ? 15.44136  -17.73369 18.59466 1.000 16.50153 ? 15  ASP A C   1 
ATOM   4    O  O   . ASP A 1 6   ? 16.07628  -18.06059 19.60287 1.000 18.16550 ? 15  ASP A O   1 
ATOM   5    C  CB  . ASP A 1 6   ? 13.67447  -18.67690 17.07085 1.000 18.82323 ? 15  ASP A CB  1 
ATOM   6    C  CG  . ASP A 1 6   ? 12.70962  -19.12248 18.17297 1.000 16.99303 ? 15  ASP A CG  1 
ATOM   7    O  OD1 . ASP A 1 6   ? 13.02835  -18.99355 19.38109 1.000 15.68130 ? 15  ASP A OD1 1 
ATOM   8    O  OD2 . ASP A 1 6   ? 11.62003  -19.62107 17.80754 1.000 16.98812 ? 15  ASP A OD2 1 
ATOM   9    N  N   . ALA A 1 7   ? 14.97407  -16.49501 18.39717 1.000 19.41680 ? 16  ALA A N   1 
ATOM   10   C  CA  . ALA A 1 7   ? 15.27845  -15.42918 19.34934 1.000 18.72173 ? 16  ALA A CA  1 
ATOM   11   C  C   . ALA A 1 7   ? 14.66973  -15.70154 20.71368 1.000 17.17826 ? 16  ALA A C   1 
ATOM   12   O  O   . ALA A 1 7   ? 15.20830  -15.25743 21.73602 1.000 15.09738 ? 16  ALA A O   1 
ATOM   13   C  CB  . ALA A 1 7   ? 14.79073  -14.08298 18.82152 1.000 19.41030 ? 16  ALA A CB  1 
ATOM   14   N  N   . VAL A 1 8   ? 13.53073  -16.39446 20.75626 1.000 14.93774 ? 17  VAL A N   1 
ATOM   15   C  CA  . VAL A 1 8   ? 12.92708  -16.72345 22.04322 1.000 14.13439 ? 17  VAL A CA  1 
ATOM   16   C  C   . VAL A 1 8   ? 13.73762  -17.80352 22.75739 1.000 15.00536 ? 17  VAL A C   1 
ATOM   17   O  O   . VAL A 1 8   ? 13.89018  -17.77310 23.98403 1.000 11.62668 ? 17  VAL A O   1 
ATOM   18   C  CB  . VAL A 1 8   ? 11.45031  -17.11371 21.84702 1.000 13.04592 ? 17  VAL A CB  1 
ATOM   19   C  CG1 . VAL A 1 8   ? 10.82976  -17.57735 23.16383 1.000 15.20105 ? 17  VAL A CG1 1 
ATOM   20   C  CG2 . VAL A 1 8   ? 10.67053  -15.91812 21.26819 1.000 12.92012 ? 17  VAL A CG2 1 
ATOM   21   N  N   . ASP A 1 9   ? 14.28473  -18.76340 22.00527 1.000 14.57968 ? 18  ASP A N   1 
ATOM   22   C  CA  . ASP A 1 9   ? 15.17415  -19.75487 22.60996 1.000 14.61663 ? 18  ASP A CA  1 
ATOM   23   C  C   . ASP A 1 9   ? 16.37854  -19.08971 23.25948 1.000 15.15974 ? 18  ASP A C   1 
ATOM   24   O  O   . ASP A 1 9   ? 16.82556  -19.50493 24.34069 1.000 14.21090 ? 18  ASP A O   1 
ATOM   25   C  CB  . ASP A 1 9   ? 15.64601  -20.73304 21.53729 1.000 17.85743 ? 18  ASP A CB  1 
ATOM   26   C  CG  . ASP A 1 9   ? 14.58793  -21.74192 21.16082 1.000 25.12094 ? 18  ASP A CG  1 
ATOM   27   O  OD1 . ASP A 1 9   ? 13.76316  -22.10390 22.03175 1.000 25.18828 ? 18  ASP A OD1 1 
ATOM   28   O  OD2 . ASP A 1 9   ? 14.53478  -22.08529 19.96093 1.000 27.18174 ? 18  ASP A OD2 1 
ATOM   29   N  N   . ALA A 1 10  ? 16.91829  -18.05047 22.60858 1.000 15.61050 ? 19  ALA A N   1 
ATOM   30   C  CA  . ALA A 1 10  ? 18.05456  -17.32386 23.16482 1.000 16.55610 ? 19  ALA A CA  1 
ATOM   31   C  C   . ALA A 1 10  ? 17.67789  -16.63356 24.46475 1.000 14.34404 ? 19  ALA A C   1 
ATOM   32   O  O   . ALA A 1 10  ? 18.47290  -16.59522 25.41264 1.000 14.63584 ? 19  ALA A O   1 
ATOM   33   C  CB  . ALA A 1 10  ? 18.56826  -16.30343 22.15145 1.000 15.41580 ? 19  ALA A CB  1 
ATOM   34   N  N   . ILE A 1 11  ? 16.46762  -16.07494 24.51935 1.000 14.45583 ? 20  ILE A N   1 
ATOM   35   C  CA  . ILE A 1 11  ? 15.98564  -15.42496 25.73478 1.000 11.64792 ? 20  ILE A CA  1 
ATOM   36   C  C   . ILE A 1 11  ? 15.82846  -16.44511 26.85679 1.000 13.17861 ? 20  ILE A C   1 
ATOM   37   O  O   . ILE A 1 11  ? 16.23277  -16.19843 27.99754 1.000 12.22723 ? 20  ILE A O   1 
ATOM   38   C  CB  . ILE A 1 11  ? 14.67234  -14.67482 25.44612 1.000 12.06797 ? 20  ILE A CB  1 
ATOM   39   C  CG1 . ILE A 1 11  ? 14.98940  -13.39228 24.66612 1.000 11.70390 ? 20  ILE A CG1 1 
ATOM   40   C  CG2 . ILE A 1 11  ? 13.92180  -14.37047 26.75233 1.000 12.57828 ? 20  ILE A CG2 1 
ATOM   41   C  CD1 . ILE A 1 11  ? 13.77626  -12.64707 24.16666 1.000 13.32118 ? 20  ILE A CD1 1 
ATOM   42   N  N   . LEU A 1 12  ? 15.26497  -17.61300 26.54914 1.000 12.55958 ? 21  LEU A N   1 
ATOM   43   C  CA  . LEU A 1 12  ? 15.14942  -18.66540 27.55536 1.000 11.74917 ? 21  LEU A CA  1 
ATOM   44   C  C   . LEU A 1 12  ? 16.52077  -19.10151 28.05765 1.000 13.66956 ? 21  LEU A C   1 
ATOM   45   O  O   . LEU A 1 12  ? 16.69799  -19.35612 29.25776 1.000 15.49276 ? 21  LEU A O   1 
ATOM   46   C  CB  . LEU A 1 12  ? 14.37248  -19.84509 26.97888 1.000 13.00059 ? 21  LEU A CB  1 
ATOM   47   C  CG  . LEU A 1 12  ? 12.90741  -19.53195 26.68791 1.000 13.19568 ? 21  LEU A CG  1 
ATOM   48   C  CD1 . LEU A 1 12  ? 12.26315  -20.71151 25.97440 1.000 15.88080 ? 21  LEU A CD1 1 
ATOM   49   C  CD2 . LEU A 1 12  ? 12.17076  -19.24552 27.98565 1.000 14.83040 ? 21  LEU A CD2 1 
ATOM   50   N  N   . GLU A 1 13  ? 17.51045  -19.15806 27.16397 1.000 12.28710 ? 22  GLU A N   1 
ATOM   51   C  CA  . GLU A 1 13  ? 18.86340  -19.51647 27.58153 1.000 13.86124 ? 22  GLU A CA  1 
ATOM   52   C  C   . GLU A 1 13  ? 19.43319  -18.48169 28.54423 1.000 13.06724 ? 22  GLU A C   1 
ATOM   53   O  O   . GLU A 1 13  ? 20.13422  -18.83305 29.50723 1.000 15.19899 ? 22  GLU A O   1 
ATOM   54   C  CB  . GLU A 1 13  ? 19.76888  -19.65636 26.35343 1.000 17.59102 ? 22  GLU A CB  1 
ATOM   55   C  CG  . GLU A 1 13  ? 21.24321  -19.84348 26.67635 1.000 21.69387 ? 22  GLU A CG  1 
ATOM   56   N  N   . GLN A 1 14  ? 19.16681  -17.20060 28.28595 1.000 13.00969 ? 23  GLN A N   1 
ATOM   57   C  CA  . GLN A 1 14  ? 19.60321  -16.15306 29.20290 1.000 12.39966 ? 23  GLN A CA  1 
ATOM   58   C  C   . GLN A 1 14  ? 18.98552  -16.32948 30.58770 1.000 12.50037 ? 23  GLN A C   1 
ATOM   59   O  O   . GLN A 1 14  ? 19.67947  -16.20417 31.60861 1.000 14.19720 ? 23  GLN A O   1 
ATOM   60   C  CB  . GLN A 1 14  ? 19.25620  -14.77845 28.63490 1.000 11.41503 ? 23  GLN A CB  1 
ATOM   61   C  CG  . GLN A 1 14  ? 20.04620  -14.37673 27.39719 1.000 11.92065 ? 23  GLN A CG  1 
ATOM   62   C  CD  . GLN A 1 14  ? 19.61849  -13.00482 26.91118 1.000 11.48455 ? 23  GLN A CD  1 
ATOM   63   O  OE1 . GLN A 1 14  ? 18.43269  -12.79979 26.60937 1.000 14.26007 ? 23  GLN A OE1 1 
ATOM   64   N  NE2 . GLN A 1 14  ? 20.55310  -12.04877 26.87581 1.000 12.84811 ? 23  GLN A NE2 1 
ATOM   65   N  N   . TRP A 1 15  ? 17.68590  -16.61956 30.65073 1.000 11.58771 ? 24  TRP A N   1 
ATOM   66   C  CA  . TRP A 1 15  ? 17.05145  -16.76973 31.95600 1.000 11.39831 ? 24  TRP A CA  1 
ATOM   67   C  C   . TRP A 1 15  ? 17.54444  -18.00715 32.68383 1.000 13.02603 ? 24  TRP A C   1 
ATOM   68   O  O   . TRP A 1 15  ? 17.66990  -17.99149 33.91457 1.000 14.64535 ? 24  TRP A O   1 
ATOM   69   C  CB  . TRP A 1 15  ? 15.53181  -16.83434 31.81123 1.000 12.10649 ? 24  TRP A CB  1 
ATOM   70   C  CG  . TRP A 1 15  ? 14.88797  -15.50622 31.58972 1.000 12.65859 ? 24  TRP A CG  1 
ATOM   71   C  CD1 . TRP A 1 15  ? 14.04973  -15.17419 30.56499 1.000 11.00245 ? 24  TRP A CD1 1 
ATOM   72   C  CD2 . TRP A 1 15  ? 14.99072  -14.32976 32.41603 1.000 10.96701 ? 24  TRP A CD2 1 
ATOM   73   N  NE1 . TRP A 1 15  ? 13.63577  -13.87599 30.69568 1.000 11.51698 ? 24  TRP A NE1 1 
ATOM   74   C  CE2 . TRP A 1 15  ? 14.19197  -13.33268 31.82338 1.000 10.90832 ? 24  TRP A CE2 1 
ATOM   75   C  CE3 . TRP A 1 15  ? 15.68527  -14.02304 33.59810 1.000 12.50206 ? 24  TRP A CE3 1 
ATOM   76   C  CZ2 . TRP A 1 15  ? 14.07536  -12.05269 32.35444 1.000 12.34701 ? 24  TRP A CZ2 1 
ATOM   77   C  CZ3 . TRP A 1 15  ? 15.55978  -12.74874 34.12159 1.000 11.05048 ? 24  TRP A CZ3 1 
ATOM   78   C  CH2 . TRP A 1 15  ? 14.75228  -11.78428 33.51015 1.000 12.22553 ? 24  TRP A CH2 1 
ATOM   79   N  N   . ARG A 1 16  ? 17.79785  -19.09840 31.95625 1.000 14.26606 ? 25  ARG A N   1 
ATOM   80   C  CA  . ARG A 1 16  ? 18.33326  -20.28933 32.60223 1.000 15.43283 ? 25  ARG A CA  1 
ATOM   81   C  C   . ARG A 1 16  ? 19.69870  -20.00717 33.22481 1.000 16.46624 ? 25  ARG A C   1 
ATOM   82   O  O   . ARG A 1 16  ? 20.01600  -20.54234 34.29069 1.000 19.11830 ? 25  ARG A O   1 
ATOM   83   C  CB  . ARG A 1 16  ? 18.40132  -21.44623 31.59595 1.000 17.93850 ? 25  ARG A CB  1 
ATOM   84   C  CG  . ARG A 1 16  ? 18.91422  -22.75879 32.17250 1.000 23.85515 ? 25  ARG A CG  1 
ATOM   85   C  CD  . ARG A 1 16  ? 18.10443  -23.21062 33.37989 1.000 24.69054 ? 25  ARG A CD  1 
ATOM   86   N  NE  . ARG A 1 16  ? 18.74435  -24.34584 34.03458 1.000 28.60335 ? 25  ARG A NE  1 
ATOM   87   C  CZ  . ARG A 1 16  ? 18.59691  -24.65756 35.31646 1.000 24.09774 ? 25  ARG A CZ  1 
ATOM   88   N  NH1 . ARG A 1 16  ? 17.80416  -23.95314 36.11383 1.000 26.17403 ? 25  ARG A NH1 1 
ATOM   89   N  NH2 . ARG A 1 16  ? 19.28884  -25.67589 35.81849 1.000 31.61902 ? 25  ARG A NH2 1 
ATOM   90   N  N   . ARG A 1 17  ? 20.49439  -19.13805 32.59781 1.000 14.11894 ? 26  ARG A N   1 
ATOM   91   C  CA  . ARG A 1 17  ? 21.79458  -18.76044 33.14511 1.000 15.68895 ? 26  ARG A CA  1 
ATOM   92   C  C   . ARG A 1 17  ? 21.65907  -17.77337 34.30195 1.000 14.86208 ? 26  ARG A C   1 
ATOM   93   O  O   . ARG A 1 17  ? 22.33059  -17.92293 35.33126 1.000 18.48968 ? 26  ARG A O   1 
ATOM   94   C  CB  . ARG A 1 17  ? 22.66821  -18.15632 32.04468 1.000 18.36365 ? 26  ARG A CB  1 
ATOM   95   C  CG  . ARG A 1 17  ? 24.03916  -17.72523 32.51181 1.000 19.45923 ? 26  ARG A CG  1 
ATOM   96   C  CD  . ARG A 1 17  ? 24.81114  -16.93702 31.45210 1.000 21.02054 ? 26  ARG A CD  1 
ATOM   97   N  NE  . ARG A 1 17  ? 24.24520  -15.60661 31.25499 1.000 21.30518 ? 26  ARG A NE  1 
ATOM   98   C  CZ  . ARG A 1 17  ? 23.91445  -15.08438 30.08169 1.000 25.74342 ? 26  ARG A CZ  1 
ATOM   99   N  NH1 . ARG A 1 17  ? 24.10857  -15.74362 28.94791 1.000 29.16701 ? 26  ARG A NH1 1 
ATOM   100  N  NH2 . ARG A 1 17  ? 23.38785  -13.86202 30.04306 1.000 23.27189 ? 26  ARG A NH2 1 
ATOM   101  N  N   . GLU A 1 18  ? 20.80587  -16.75731 34.15095 1.000 14.53331 ? 27  GLU A N   1 
ATOM   102  C  CA  . GLU A 1 18  ? 20.76074  -15.63684 35.08718 1.000 15.34402 ? 27  GLU A CA  1 
ATOM   103  C  C   . GLU A 1 18  ? 19.86390  -15.89194 36.29556 1.000 15.08093 ? 27  GLU A C   1 
ATOM   104  O  O   . GLU A 1 18  ? 20.14960  -15.39569 37.39715 1.000 17.05253 ? 27  GLU A O   1 
ATOM   105  C  CB  . GLU A 1 18  ? 20.28168  -14.37620 34.36860 1.000 14.04008 ? 27  GLU A CB  1 
ATOM   106  C  CG  . GLU A 1 18  ? 21.27111  -13.85308 33.36056 1.000 15.26927 ? 27  GLU A CG  1 
ATOM   107  C  CD  . GLU A 1 18  ? 22.61959  -13.55344 33.98807 1.000 16.75681 ? 27  GLU A CD  1 
ATOM   108  O  OE1 . GLU A 1 18  ? 22.65488  -13.04758 35.13741 1.000 15.61862 ? 27  GLU A OE1 1 
ATOM   109  O  OE2 . GLU A 1 18  ? 23.64329  -13.82838 33.33710 1.000 18.25368 ? 27  GLU A OE2 1 
ATOM   110  N  N   . ARG A 1 19  ? 18.75547  -16.60779 36.11292 1.000 16.11344 ? 28  ARG A N   1 
ATOM   111  C  CA  . ARG A 1 19  ? 17.84645  -16.93804 37.21290 1.000 13.72385 ? 28  ARG A CA  1 
ATOM   112  C  C   . ARG A 1 19  ? 17.54806  -18.43089 37.19813 1.000 15.75297 ? 28  ARG A C   1 
ATOM   113  O  O   . ARG A 1 19  ? 16.41955  -18.84935 36.91429 1.000 13.70007 ? 28  ARG A O   1 
ATOM   114  C  CB  . ARG A 1 19  ? 16.55621  -16.11936 37.12732 1.000 13.72295 ? 28  ARG A CB  1 
ATOM   115  C  CG  . ARG A 1 19  ? 16.75948  -14.61927 37.31832 1.000 14.84573 ? 28  ARG A CG  1 
ATOM   116  C  CD  . ARG A 1 19  ? 17.20948  -14.29202 38.74504 1.000 14.83626 ? 28  ARG A CD  1 
ATOM   117  N  NE  . ARG A 1 19  ? 16.28727  -14.83339 39.73582 1.000 14.16844 ? 28  ARG A NE  1 
ATOM   118  C  CZ  . ARG A 1 19  ? 15.27267  -14.16092 40.25913 1.000 14.19522 ? 28  ARG A CZ  1 
ATOM   119  N  NH1 . ARG A 1 19  ? 15.04225  -12.89641 39.93993 1.000 15.18497 ? 28  ARG A NH1 1 
ATOM   120  N  NH2 . ARG A 1 19  ? 14.45261  -14.78055 41.10372 1.000 17.26081 ? 28  ARG A NH2 1 
ATOM   121  N  N   . PRO A 1 20  ? 18.53900  -19.27026 37.52129 1.000 16.66554 ? 29  PRO A N   1 
ATOM   122  C  CA  . PRO A 1 20  ? 18.29092  -20.72330 37.54551 1.000 15.67980 ? 29  PRO A CA  1 
ATOM   123  C  C   . PRO A 1 20  ? 17.32878  -21.15712 38.63415 1.000 14.56696 ? 29  PRO A C   1 
ATOM   124  O  O   . PRO A 1 20  ? 16.88618  -22.31359 38.62270 1.000 19.16287 ? 29  PRO A O   1 
ATOM   125  C  CB  . PRO A 1 20  ? 19.68691  -21.31778 37.76766 1.000 16.65281 ? 29  PRO A CB  1 
ATOM   126  C  CG  . PRO A 1 20  ? 20.46824  -20.20777 38.44941 1.000 15.87667 ? 29  PRO A CG  1 
ATOM   127  C  CD  . PRO A 1 20  ? 19.93443  -18.93455 37.86378 1.000 17.66516 ? 29  PRO A CD  1 
ATOM   128  N  N   . ASP A 1 21  ? 17.01044  -20.28234 39.58994 1.000 16.52769 ? 30  ASP A N   1 
ATOM   129  C  CA  . ASP A 1 21  ? 15.98274  -20.59575 40.57172 1.000 15.32788 ? 30  ASP A CA  1 
ATOM   130  C  C   . ASP A 1 21  ? 14.58291  -20.56758 39.97651 1.000 15.39168 ? 30  ASP A C   1 
ATOM   131  O  O   . ASP A 1 21  ? 13.65261  -21.05824 40.61995 1.000 17.72467 ? 30  ASP A O   1 
ATOM   132  C  CB  . ASP A 1 21  ? 16.05803  -19.61207 41.74290 1.000 16.57903 ? 30  ASP A CB  1 
ATOM   133  C  CG  . ASP A 1 21  ? 15.93029  -18.16590 41.29953 1.000 16.84204 ? 30  ASP A CG  1 
ATOM   134  O  OD1 . ASP A 1 21  ? 16.65738  -17.75141 40.37277 1.000 16.20539 ? 30  ASP A OD1 1 
ATOM   135  O  OD2 . ASP A 1 21  ? 15.11093  -17.43594 41.89437 1.000 20.41765 ? 30  ASP A OD2 1 
ATOM   136  N  N   . LEU A 1 22  ? 14.41698  -20.00987 38.78090 1.000 15.20270 ? 31  LEU A N   1 
ATOM   137  C  CA  . LEU A 1 22  ? 13.11664  -19.86026 38.14818 1.000 15.86915 ? 31  LEU A CA  1 
ATOM   138  C  C   . LEU A 1 22  ? 12.97220  -20.82160 36.97772 1.000 17.26098 ? 31  LEU A C   1 
ATOM   139  O  O   . LEU A 1 22  ? 13.95295  -21.18565 36.32545 1.000 16.01778 ? 31  LEU A O   1 
ATOM   140  C  CB  . LEU A 1 22  ? 12.91401  -18.42756 37.64996 1.000 16.09924 ? 31  LEU A CB  1 
ATOM   141  C  CG  . LEU A 1 22  ? 13.08278  -17.35431 38.72194 1.000 15.12676 ? 31  LEU A CG  1 
ATOM   142  C  CD1 . LEU A 1 22  ? 12.89969  -15.97647 38.11123 1.000 16.74636 ? 31  LEU A CD1 1 
ATOM   143  C  CD2 . LEU A 1 22  ? 12.12256  -17.59267 39.88243 1.000 17.99365 ? 31  LEU A CD2 1 
ATOM   144  N  N   . ASP A 1 23  ? 11.73204  -21.23375 36.72549 1.000 15.69666 ? 32  ASP A N   1 
ATOM   145  C  CA  . ASP A 1 23  ? 11.37410  -22.02072 35.54363 1.000 14.46928 ? 32  ASP A CA  1 
ATOM   146  C  C   . ASP A 1 23  ? 10.70044  -21.07493 34.55174 1.000 16.37356 ? 32  ASP A C   1 
ATOM   147  O  O   . ASP A 1 23  ? 9.51352   -20.76282 34.68956 1.000 15.35595 ? 32  ASP A O   1 
ATOM   148  C  CB  . ASP A 1 23  ? 10.45418  -23.17778 35.92091 1.000 18.20367 ? 32  ASP A CB  1 
ATOM   149  C  CG  . ASP A 1 23  ? 9.92821   -23.92420 34.71247 1.000 15.84471 ? 32  ASP A CG  1 
ATOM   150  O  OD1 . ASP A 1 23  ? 10.41998  -23.67552 33.59396 1.000 14.24236 ? 32  ASP A OD1 1 
ATOM   151  O  OD2 . ASP A 1 23  ? 9.00583   -24.74841 34.87922 1.000 22.58930 ? 32  ASP A OD2 1 
ATOM   152  N  N   . ALA A 1 24  ? 11.44600  -20.65076 33.52915 1.000 13.20866 ? 33  ALA A N   1 
ATOM   153  C  CA  . ALA A 1 24  ? 10.95350  -19.65806 32.58240 1.000 14.41578 ? 33  ALA A CA  1 
ATOM   154  C  C   . ALA A 1 24  ? 10.13088  -20.26902 31.46061 1.000 14.11499 ? 33  ALA A C   1 
ATOM   155  O  O   . ALA A 1 24  ? 9.76133   -19.55168 30.52065 1.000 14.16992 ? 33  ALA A O   1 
ATOM   156  C  CB  . ALA A 1 24  ? 12.12409  -18.85652 32.00114 1.000 12.72802 ? 33  ALA A CB  1 
ATOM   157  N  N   . SER A 1 25  ? 9.81980   -21.56605 31.54209 1.000 11.64216 ? 34  SER A N   1 
ATOM   158  C  CA  . SER A 1 25  ? 9.02635   -22.25399 30.51696 1.000 10.47681 ? 34  SER A CA  1 
ATOM   159  C  C   . SER A 1 25  ? 7.81638   -21.47786 29.99834 1.000 12.57100 ? 34  SER A C   1 
ATOM   160  O  O   . SER A 1 25  ? 7.62070   -21.46420 28.77671 1.000 14.42981 ? 34  SER A O   1 
ATOM   161  C  CB  . SER A 1 25  ? 8.55136   -23.61348 31.05059 1.000 16.51616 ? 34  SER A CB  1 
ATOM   162  O  OG  . SER A 1 25  ? 9.65620   -24.47962 31.18227 1.000 19.14150 ? 34  SER A OG  1 
ATOM   163  N  N   . PRO A 1 26  ? 6.96772   -20.85246 30.82861 1.000 12.53116 ? 35  PRO A N   1 
ATOM   164  C  CA  . PRO A 1 26  ? 5.80496   -20.13950 30.26938 1.000 11.50209 ? 35  PRO A CA  1 
ATOM   165  C  C   . PRO A 1 26  ? 6.17762   -19.01276 29.32676 1.000 13.27833 ? 35  PRO A C   1 
ATOM   166  O  O   . PRO A 1 26  ? 5.34257   -18.62220 28.49977 1.000 13.90296 ? 35  PRO A O   1 
ATOM   167  C  CB  . PRO A 1 26  ? 5.08978   -19.58673 31.51258 1.000 13.43291 ? 35  PRO A CB  1 
ATOM   168  C  CG  . PRO A 1 26  ? 5.57085   -20.40480 32.63158 1.000 15.80988 ? 35  PRO A CG  1 
ATOM   169  C  CD  . PRO A 1 26  ? 6.97739   -20.78225 32.30344 1.000 13.34567 ? 35  PRO A CD  1 
ATOM   170  N  N   . MET A 1 27  ? 7.39394   -18.46541 29.42819 1.000 13.84037 ? 36  MET A N   1 
ATOM   171  C  CA  . MET A 1 27  ? 7.74315   -17.31765 28.59404 1.000 11.40745 ? 36  MET A CA  1 
ATOM   172  C  C   . MET A 1 27  ? 7.82549   -17.68165 27.12542 1.000 14.01962 ? 36  MET A C   1 
ATOM   173  O  O   . MET A 1 27  ? 7.64123   -16.81127 26.26926 1.000 13.24840 ? 36  MET A O   1 
ATOM   174  C  CB  . MET A 1 27  ? 9.07886   -16.71625 29.02216 1.000 11.60839 ? 36  MET A CB  1 
ATOM   175  C  CG  . MET A 1 27  ? 9.08090   -16.07631 30.38266 1.000 13.36326 ? 36  MET A CG  1 
ATOM   176  S  SD  . MET A 1 27  ? 10.74121  -15.44856 30.70680 1.000 16.85493 ? 36  MET A SD  1 
ATOM   177  C  CE  . MET A 1 27  ? 10.45826  -14.47110 32.16875 1.000 21.35020 ? 36  MET A CE  1 
ATOM   178  N  N   . GLY A 1 28  ? 8.12606   -18.93898 26.81507 1.000 12.28039 ? 37  GLY A N   1 
ATOM   179  C  CA  . GLY A 1 28  ? 8.38755   -19.34824 25.45130 1.000 12.80304 ? 37  GLY A CA  1 
ATOM   180  C  C   . GLY A 1 28  ? 7.20433   -19.15427 24.52166 1.000 12.72812 ? 37  GLY A C   1 
ATOM   181  O  O   . GLY A 1 28  ? 7.26924   -18.37737 23.55885 1.000 11.81150 ? 37  GLY A O   1 
ATOM   182  N  N   . PRO A 1 29  ? 6.10655   -19.87436 24.78520 1.000 11.84014 ? 38  PRO A N   1 
ATOM   183  C  CA  . PRO A 1 29  ? 4.93322   -19.77684 23.89755 1.000 11.21398 ? 38  PRO A CA  1 
ATOM   184  C  C   . PRO A 1 29  ? 4.36328   -18.38087 23.83642 1.000 12.06115 ? 38  PRO A C   1 
ATOM   185  O  O   . PRO A 1 29  ? 3.93481   -17.91849 22.76834 1.000 10.37471 ? 38  PRO A O   1 
ATOM   186  C  CB  . PRO A 1 29  ? 3.92202   -20.75181 24.52375 1.000 13.18599 ? 38  PRO A CB  1 
ATOM   187  C  CG  . PRO A 1 29  ? 4.72262   -21.64091 25.40547 1.000 14.26801 ? 38  PRO A CG  1 
ATOM   188  C  CD  . PRO A 1 29  ? 5.92819   -20.87115 25.85491 1.000 13.36818 ? 38  PRO A CD  1 
ATOM   189  N  N   . ILE A 1 30  ? 4.32012   -17.69722 24.97731 1.000 11.28450 ? 39  ILE A N   1 
ATOM   190  C  CA  . ILE A 1 30  ? 3.76032   -16.35266 25.00521 1.000 12.44998 ? 39  ILE A CA  1 
ATOM   191  C  C   . ILE A 1 30  ? 4.65648   -15.39058 24.23871 1.000 11.36057 ? 39  ILE A C   1 
ATOM   192  O  O   . ILE A 1 30  ? 4.16823   -14.53032 23.49850 1.000 11.24301 ? 39  ILE A O   1 
ATOM   193  C  CB  . ILE A 1 30  ? 3.54256   -15.90646 26.46273 1.000 10.86310 ? 39  ILE A CB  1 
ATOM   194  C  CG1 . ILE A 1 30  ? 2.40082   -16.71836 27.08045 1.000 11.33846 ? 39  ILE A CG1 1 
ATOM   195  C  CG2 . ILE A 1 30  ? 3.25171   -14.40759 26.55596 1.000 11.70972 ? 39  ILE A CG2 1 
ATOM   196  C  CD1 . ILE A 1 30  ? 2.24593   -16.54617 28.59471 1.000 13.64525 ? 39  ILE A CD1 1 
ATOM   197  N  N   . GLY A 1 31  ? 5.97429   -15.50716 24.41779 1.000 11.39893 ? 40  GLY A N   1 
ATOM   198  C  CA  . GLY A 1 31  ? 6.89137   -14.67252 23.65515 1.000 11.23343 ? 40  GLY A CA  1 
ATOM   199  C  C   . GLY A 1 31  ? 6.76152   -14.89211 22.16152 1.000 10.89888 ? 40  GLY A C   1 
ATOM   200  O  O   . GLY A 1 31  ? 6.76961   -13.93309 21.38358 1.000 10.37483 ? 40  GLY A O   1 
ATOM   201  N  N   . ARG A 1 32  ? 6.64416   -16.15765 21.74207 1.000 10.77283 ? 41  ARG A N   1 
ATOM   202  C  CA  . ARG A 1 32  ? 6.46086   -16.44013 20.31977 1.000 11.28544 ? 41  ARG A CA  1 
ATOM   203  C  C   . ARG A 1 32  ? 5.12906   -15.89990 19.82472 1.000 11.36195 ? 41  ARG A C   1 
ATOM   204  O  O   . ARG A 1 32  ? 5.06354   -15.32549 18.72870 1.000 11.48308 ? 41  ARG A O   1 
ATOM   205  C  CB  . ARG A 1 32  ? 6.58829   -17.94121 20.04226 1.000 10.95013 ? 41  ARG A CB  1 
ATOM   206  C  CG  . ARG A 1 32  ? 8.01396   -18.44234 20.27369 1.000 9.78875  ? 41  ARG A CG  1 
ATOM   207  C  CD  . ARG A 1 32  ? 8.26575   -19.85888 19.72618 1.000 12.00404 ? 41  ARG A CD  1 
ATOM   208  N  NE  . ARG A 1 32  ? 9.67244   -20.20667 19.89209 1.000 12.16035 ? 41  ARG A NE  1 
ATOM   209  C  CZ  . ARG A 1 32  ? 10.17546  -20.70593 21.01161 1.000 13.61369 ? 41  ARG A CZ  1 
ATOM   210  N  NH1 . ARG A 1 32  ? 9.39048   -21.06101 22.02734 1.000 13.42901 ? 41  ARG A NH1 1 
ATOM   211  N  NH2 . ARG A 1 32  ? 11.48857  -20.84236 21.12150 1.000 15.32235 ? 41  ARG A NH2 1 
ATOM   212  N  N   . LEU A 1 33  ? 4.05695   -16.06069 20.61557 1.000 10.36110 ? 42  LEU A N   1 
ATOM   213  C  CA  . LEU A 1 33  ? 2.76362   -15.50561 20.22215 1.000 11.17553 ? 42  LEU A CA  1 
ATOM   214  C  C   . LEU A 1 33  ? 2.86297   -14.00543 19.98868 1.000 11.78442 ? 42  LEU A C   1 
ATOM   215  O  O   . LEU A 1 33  ? 2.41968   -13.49374 18.95225 1.000 11.32269 ? 42  LEU A O   1 
ATOM   216  C  CB  . LEU A 1 33  ? 1.71064   -15.79396 21.29397 1.000 10.36787 ? 42  LEU A CB  1 
ATOM   217  C  CG  . LEU A 1 33  ? 0.33053   -15.14951 21.11512 1.000 13.16226 ? 42  LEU A CG  1 
ATOM   218  C  CD1 . LEU A 1 33  ? -0.44944  -15.94728 20.11336 1.000 17.15326 ? 42  LEU A CD1 1 
ATOM   219  C  CD2 . LEU A 1 33  ? -0.42057  -15.05034 22.44322 1.000 13.49722 ? 42  LEU A CD2 1 
ATOM   220  N  N   . ARG A 1 34  ? 3.46808   -13.28384 20.93694 1.000 10.26123 ? 43  ARG A N   1 
ATOM   221  C  CA  . ARG A 1 34  ? 3.50050   -11.83093 20.84538 1.000 9.93787  ? 43  ARG A CA  1 
ATOM   222  C  C   . ARG A 1 34  ? 4.43150   -11.34771 19.73926 1.000 11.93132 ? 43  ARG A C   1 
ATOM   223  O  O   . ARG A 1 34  ? 4.11653   -10.36699 19.05596 1.000 11.38743 ? 43  ARG A O   1 
ATOM   224  C  CB  . ARG A 1 34  ? 3.88484   -11.23822 22.19927 1.000 12.27099 ? 43  ARG A CB  1 
ATOM   225  C  CG  . ARG A 1 34  ? 2.83805   -11.51541 23.26042 1.000 12.82475 ? 43  ARG A CG  1 
ATOM   226  C  CD  . ARG A 1 34  ? 3.23074   -10.92309 24.60301 1.000 12.99458 ? 43  ARG A CD  1 
ATOM   227  N  NE  . ARG A 1 34  ? 3.30430   -9.46569  24.54820 1.000 17.06356 ? 43  ARG A NE  1 
ATOM   228  C  CZ  . ARG A 1 34  ? 4.41936   -8.77976  24.76726 1.000 24.02871 ? 43  ARG A CZ  1 
ATOM   229  N  NH1 . ARG A 1 34  ? 5.54273   -9.38671  25.10815 1.000 23.26418 ? 43  ARG A NH1 1 
ATOM   230  N  NH2 . ARG A 1 34  ? 4.40471   -7.45495  24.64891 1.000 24.95144 ? 43  ARG A NH2 1 
ATOM   231  N  N   . ARG A 1 35  ? 5.57873   -12.01189 19.53925 1.000 10.66111 ? 44  ARG A N   1 
ATOM   232  C  CA  . ARG A 1 35  ? 6.45364   -11.64048 18.42660 1.000 10.60652 ? 44  ARG A CA  1 
ATOM   233  C  C   . ARG A 1 35  ? 5.77278   -11.88707 17.08868 1.000 12.15064 ? 44  ARG A C   1 
ATOM   234  O  O   . ARG A 1 35  ? 5.84618   -11.04705 16.18345 1.000 12.37320 ? 44  ARG A O   1 
ATOM   235  C  CB  . ARG A 1 35  ? 7.77309   -12.41560 18.49698 1.000 14.35878 ? 44  ARG A CB  1 
ATOM   236  C  CG  . ARG A 1 35  ? 8.69440   -11.94916 19.59075 1.000 14.93943 ? 44  ARG A CG  1 
ATOM   237  C  CD  . ARG A 1 35  ? 10.01035  -12.74235 19.60269 1.000 18.01112 ? 44  ARG A CD  1 
ATOM   238  N  NE  . ARG A 1 35  ? 10.96393  -12.35523 18.56961 1.000 18.87907 ? 44  ARG A NE  1 
ATOM   239  C  CZ  . ARG A 1 35  ? 12.07635  -11.66751 18.80508 1.000 23.63154 ? 44  ARG A CZ  1 
ATOM   240  N  NH1 . ARG A 1 35  ? 12.35911  -11.21253 20.01339 1.000 25.63329 ? 44  ARG A NH1 1 
ATOM   241  N  NH2 . ARG A 1 35  ? 12.93418  -11.44472 17.80811 1.000 24.65999 ? 44  ARG A NH2 1 
ATOM   242  N  N   . CYS A 1 36  ? 5.10899   -13.03887 16.93931 1.000 12.05284 ? 45  CYS A N   1 
ATOM   243  C  CA  . CYS A 1 36  ? 4.35061   -13.28941 15.71793 1.000 9.88394  ? 45  CYS A CA  1 
ATOM   244  C  C   . CYS A 1 36  ? 3.30688   -12.20347 15.48933 1.000 11.02573 ? 45  CYS A C   1 
ATOM   245  O  O   . CYS A 1 36  ? 3.12866   -11.73532 14.36158 1.000 11.30591 ? 45  CYS A O   1 
ATOM   246  C  CB  . CYS A 1 36  ? 3.66513   -14.65470 15.77477 1.000 10.07864 ? 45  CYS A CB  1 
ATOM   247  S  SG  . CYS A 1 36  ? 4.77197   -16.04098 15.50356 1.000 12.32036 ? 45  CYS A SG  1 
ATOM   248  N  N   . ALA A 1 37  ? 2.60945   -11.78965 16.54657 1.000 10.38928 ? 46  ALA A N   1 
ATOM   249  C  CA  . ALA A 1 37  ? 1.56551   -10.77957 16.37711 1.000 10.28606 ? 46  ALA A CA  1 
ATOM   250  C  C   . ALA A 1 37  ? 2.15129   -9.44664  15.93383 1.000 9.84368  ? 46  ALA A C   1 
ATOM   251  O  O   . ALA A 1 37  ? 1.58123   -8.76947  15.07114 1.000 11.08940 ? 46  ALA A O   1 
ATOM   252  C  CB  . ALA A 1 37  ? 0.76439   -10.60844 17.66891 1.000 10.34697 ? 46  ALA A CB  1 
ATOM   253  N  N   . VAL A 1 38  ? 3.28672   -9.04933  16.51091 1.000 10.76986 ? 47  VAL A N   1 
ATOM   254  C  CA  . VAL A 1 38  ? 3.91188   -7.78322  16.13579 1.000 11.34161 ? 47  VAL A CA  1 
ATOM   255  C  C   . VAL A 1 38  ? 4.35052   -7.81824  14.67696 1.000 11.77005 ? 47  VAL A C   1 
ATOM   256  O  O   . VAL A 1 38  ? 4.13007   -6.86691  13.91602 1.000 12.01968 ? 47  VAL A O   1 
ATOM   257  C  CB  . VAL A 1 38  ? 5.08997   -7.47939  17.07671 1.000 16.50438 ? 47  VAL A CB  1 
ATOM   258  C  CG1 . VAL A 1 38  ? 5.89475   -6.27879  16.58194 1.000 20.46994 ? 47  VAL A CG1 1 
ATOM   259  C  CG2 . VAL A 1 38  ? 4.56454   -7.22549  18.47908 1.000 19.46034 ? 47  VAL A CG2 1 
ATOM   260  N  N   . LEU A 1 39  ? 4.99144   -8.91877  14.26730 1.000 12.86401 ? 48  LEU A N   1 
ATOM   261  C  CA  . LEU A 1 39  ? 5.41858   -9.05034  12.87818 1.000 12.18155 ? 48  LEU A CA  1 
ATOM   262  C  C   . LEU A 1 39  ? 4.21723   -9.10379  11.94677 1.000 12.49070 ? 48  LEU A C   1 
ATOM   263  O  O   . LEU A 1 39  ? 4.23027   -8.50934  10.85969 1.000 12.95856 ? 48  LEU A O   1 
ATOM   264  C  CB  . LEU A 1 39  ? 6.27816   -10.30039 12.72526 1.000 12.26564 ? 48  LEU A CB  1 
ATOM   265  C  CG  . LEU A 1 39  ? 7.61623   -10.17607 13.44580 1.000 14.55302 ? 48  LEU A CG  1 
ATOM   266  C  CD1 . LEU A 1 39  ? 8.30787   -11.52816 13.44696 1.000 18.43993 ? 48  LEU A CD1 1 
ATOM   267  C  CD2 . LEU A 1 39  ? 8.47344   -9.09283  12.78432 1.000 19.97937 ? 48  LEU A CD2 1 
ATOM   268  N  N   . MET A 1 40  ? 3.16262   -9.80259  12.36394 1.000 13.00967 ? 49  MET A N   1 
ATOM   269  C  CA  . MET A 1 40  ? 1.94110   -9.84887  11.57209 1.000 12.55981 ? 49  MET A CA  1 
ATOM   270  C  C   . MET A 1 40  ? 1.33721   -8.45635  11.42725 1.000 11.71131 ? 49  MET A C   1 
ATOM   271  O  O   . MET A 1 40  ? 0.95258   -8.05201  10.32378 1.000 12.71249 ? 49  MET A O   1 
ATOM   272  C  CB  . MET A 1 40  ? 0.94616   -10.80387 12.23021 1.000 12.39302 ? 49  MET A CB  1 
ATOM   273  C  CG  . MET A 1 40  ? -0.32580  -10.99959 11.44274 1.000 15.77250 ? 49  MET A CG  1 
ATOM   274  S  SD  . MET A 1 40  ? 0.01322   -11.94091 9.95261  1.000 20.06456 ? 49  MET A SD  1 
ATOM   275  C  CE  . MET A 1 40  ? 0.53152   -13.48605 10.71298 1.000 18.06536 ? 49  MET A CE  1 
ATOM   276  N  N   . ASP A 1 41  ? 1.28399   -7.69332  12.52323 1.000 11.32089 ? 50  ASP A N   1 
ATOM   277  C  CA  . ASP A 1 41  ? 0.74562   -6.33721  12.44434 1.000 11.04051 ? 50  ASP A CA  1 
ATOM   278  C  C   . ASP A 1 41  ? 1.53623   -5.49850  11.44836 1.000 13.33119 ? 50  ASP A C   1 
ATOM   279  O  O   . ASP A 1 41  ? 0.96068   -4.71350  10.68747 1.000 12.47751 ? 50  ASP A O   1 
ATOM   280  C  CB  . ASP A 1 41  ? 0.77534   -5.66560  13.81854 1.000 11.81375 ? 50  ASP A CB  1 
ATOM   281  C  CG  . ASP A 1 41  ? -0.30997  -6.17157  14.75485 1.000 17.21576 ? 50  ASP A CG  1 
ATOM   282  O  OD1 . ASP A 1 41  ? -1.25187  -6.83776  14.29209 1.000 18.32737 ? 50  ASP A OD1 1 
ATOM   283  O  OD2 . ASP A 1 41  ? -0.19845  -5.90914  15.96911 1.000 21.78334 ? 50  ASP A OD2 1 
ATOM   284  N  N   . GLN A 1 42  ? 2.85919   -5.64960  11.43619 1.000 11.50498 ? 51  GLN A N   1 
ATOM   285  C  CA  . GLN A 1 42  ? 3.66561   -4.89599  10.47770 1.000 11.49390 ? 51  GLN A CA  1 
ATOM   286  C  C   . GLN A 1 42  ? 3.30799   -5.25451  9.03966  1.000 14.24561 ? 51  GLN A C   1 
ATOM   287  O  O   . GLN A 1 42  ? 3.16611   -4.36708  8.19196  1.000 14.07974 ? 51  GLN A O   1 
ATOM   288  C  CB  . GLN A 1 42  ? 5.15284   -5.12430  10.74364 1.000 14.03267 ? 51  GLN A CB  1 
ATOM   289  C  CG  . GLN A 1 42  ? 5.60222   -4.57800  12.08927 1.000 22.20708 ? 51  GLN A CG  1 
ATOM   290  C  CD  . GLN A 1 42  ? 7.03521   -4.95353  12.42657 1.000 24.94103 ? 51  GLN A CD  1 
ATOM   291  O  OE1 . GLN A 1 42  ? 7.74444   -5.55175  11.60996 1.000 32.45869 ? 51  GLN A OE1 1 
ATOM   292  N  NE2 . GLN A 1 42  ? 7.47097   -4.60369  13.63465 1.000 28.91721 ? 51  GLN A NE2 1 
ATOM   293  N  N   . ARG A 1 43  ? 3.14406   -6.54730  8.75159  1.000 12.30885 ? 52  ARG A N   1 
ATOM   294  C  CA  . ARG A 1 43  ? 2.78421   -6.96378  7.40193  1.000 12.34017 ? 52  ARG A CA  1 
ATOM   295  C  C   . ARG A 1 43  ? 1.40202   -6.45095  7.02490  1.000 11.97982 ? 52  ARG A C   1 
ATOM   296  O  O   . ARG A 1 43  ? 1.18922   -5.98618  5.89790  1.000 13.27834 ? 52  ARG A O   1 
ATOM   297  C  CB  . ARG A 1 43  ? 2.82252   -8.48689  7.29322  1.000 14.41207 ? 52  ARG A CB  1 
ATOM   298  C  CG  . ARG A 1 43  ? 4.17188   -9.12614  7.61714  1.000 15.26123 ? 52  ARG A CG  1 
ATOM   299  C  CD  . ARG A 1 43  ? 5.18140   -8.90307  6.50192  1.000 19.08923 ? 52  ARG A CD  1 
ATOM   300  N  NE  . ARG A 1 43  ? 4.83753   -9.61905  5.27688  1.000 20.23279 ? 52  ARG A NE  1 
ATOM   301  C  CZ  . ARG A 1 43  ? 5.08669   -10.90389 5.06607  1.000 21.98272 ? 52  ARG A CZ  1 
ATOM   302  N  NH1 . ARG A 1 43  ? 5.66844   -11.65527 5.98883  1.000 22.55486 ? 52  ARG A NH1 1 
ATOM   303  N  NH2 . ARG A 1 43  ? 4.74947   -11.44786 3.89822  1.000 23.26789 ? 52  ARG A NH2 1 
ATOM   304  N  N   . LEU A 1 44  ? 0.44387   -6.53260  7.95376  1.000 11.38549 ? 53  LEU A N   1 
ATOM   305  C  CA  . LEU A 1 44  ? -0.90130  -6.05970  7.65076  1.000 10.35363 ? 53  LEU A CA  1 
ATOM   306  C  C   . LEU A 1 44  ? -0.90966  -4.55395  7.44008  1.000 12.69005 ? 53  LEU A C   1 
ATOM   307  O  O   . LEU A 1 44  ? -1.52681  -4.05831  6.49079  1.000 13.44870 ? 53  LEU A O   1 
ATOM   308  C  CB  . LEU A 1 44  ? -1.87529  -6.43816  8.76809  1.000 11.87930 ? 53  LEU A CB  1 
ATOM   309  C  CG  . LEU A 1 44  ? -2.03776  -7.92288  9.11265  1.000 16.13909 ? 53  LEU A CG  1 
ATOM   310  C  CD1 . LEU A 1 44  ? -3.24786  -8.10758  10.04221 1.000 16.69133 ? 53  LEU A CD1 1 
ATOM   311  C  CD2 . LEU A 1 44  ? -2.14493  -8.80392  7.88723  1.000 17.38349 ? 53  LEU A CD2 1 
ATOM   312  N  N   . GLU A 1 45  ? -0.22957  -3.80816  8.32520  1.000 11.73708 ? 54  GLU A N   1 
ATOM   313  C  CA  A GLU A 1 45  ? -0.24922  -2.35074  8.23661  0.480 14.47691 ? 54  GLU A CA  1 
ATOM   314  C  CA  B GLU A 1 45  ? -0.24114  -2.35195  8.23976  0.520 14.47421 ? 54  GLU A CA  1 
ATOM   315  C  C   . GLU A 1 45  ? 0.45240   -1.85435  6.98284  1.000 15.85611 ? 54  GLU A C   1 
ATOM   316  O  O   . GLU A 1 45  ? 0.04719   -0.83252  6.41444  1.000 15.18976 ? 54  GLU A O   1 
ATOM   317  C  CB  A GLU A 1 45  ? 0.38476   -1.72502  9.48131  0.480 15.21196 ? 54  GLU A CB  1 
ATOM   318  C  CB  B GLU A 1 45  ? 0.40198   -1.75520  9.48968  0.520 15.20705 ? 54  GLU A CB  1 
ATOM   319  C  CG  A GLU A 1 45  ? -0.37669  -1.98112  10.78679 0.480 16.10924 ? 54  GLU A CG  1 
ATOM   320  C  CG  B GLU A 1 45  ? -0.46942  -1.91888  10.72799 0.520 16.13791 ? 54  GLU A CG  1 
ATOM   321  C  CD  A GLU A 1 45  ? -1.53034  -1.01588  11.04030 0.480 16.50150 ? 54  GLU A CD  1 
ATOM   322  C  CD  B GLU A 1 45  ? 0.31680   -1.85218  12.01859 0.520 15.41237 ? 54  GLU A CD  1 
ATOM   323  O  OE1 A GLU A 1 45  ? -1.95846  -0.30343  10.11104 0.480 17.06240 ? 54  GLU A OE1 1 
ATOM   324  O  OE1 B GLU A 1 45  ? 1.49308   -1.45020  11.97625 0.520 18.89118 ? 54  GLU A OE1 1 
ATOM   325  O  OE2 A GLU A 1 45  ? -2.00819  -0.97177  12.19221 0.480 19.75692 ? 54  GLU A OE2 1 
ATOM   326  O  OE2 B GLU A 1 45  ? -0.23876  -2.21625  13.08004 0.520 19.73601 ? 54  GLU A OE2 1 
ATOM   327  N  N   . SER A 1 46  ? 1.49606   -2.54450  6.52864  1.000 14.94205 ? 55  SER A N   1 
ATOM   328  C  CA  A SER A 1 46  ? 2.14166   -2.12751  5.29064  0.589 15.56196 ? 55  SER A CA  1 
ATOM   329  C  CA  B SER A 1 46  ? 2.14239   -2.12793  5.28888  0.411 15.57141 ? 55  SER A CA  1 
ATOM   330  C  C   . SER A 1 46  ? 1.15882   -2.16227  4.12865  1.000 17.53329 ? 55  SER A C   1 
ATOM   331  O  O   . SER A 1 46  ? 1.16805   -1.27219  3.27048  1.000 19.98699 ? 55  SER A O   1 
ATOM   332  C  CB  A SER A 1 46  ? 3.35462   -3.00902  5.00904  0.589 17.16894 ? 55  SER A CB  1 
ATOM   333  C  CB  B SER A 1 46  ? 3.35546   -3.00767  4.99081  0.411 17.15475 ? 55  SER A CB  1 
ATOM   334  O  OG  A SER A 1 46  ? 4.31185   -2.88707  6.05393  0.589 21.08767 ? 55  SER A OG  1 
ATOM   335  O  OG  B SER A 1 46  ? 2.98615   -4.36682  4.83466  0.411 18.51247 ? 55  SER A OG  1 
ATOM   336  N  N   . CYS A 1 47  ? 0.28863   -3.16953  4.09440  1.000 13.70357 ? 56  CYS A N   1 
ATOM   337  C  CA  . CYS A 1 47  ? -0.70202  -3.24068  3.02991  1.000 13.94859 ? 56  CYS A CA  1 
ATOM   338  C  C   . CYS A 1 47  ? -1.80943  -2.20283  3.23232  1.000 13.74648 ? 56  CYS A C   1 
ATOM   339  O  O   . CYS A 1 47  ? -2.16780  -1.48083  2.29444  1.000 14.00578 ? 56  CYS A O   1 
ATOM   340  C  CB  . CYS A 1 47  ? -1.27135  -4.65458  2.95905  1.000 13.72041 ? 56  CYS A CB  1 
ATOM   341  S  SG  . CYS A 1 47  ? -2.48136  -4.87750  1.64795  1.000 17.17150 ? 56  CYS A SG  1 
ATOM   342  N  N   . PHE A 1 48  ? -2.35775  -2.10258  4.45318  1.000 10.57303 ? 57  PHE A N   1 
ATOM   343  C  CA  . PHE A 1 48  ? -3.39391  -1.09371  4.71153  1.000 10.85474 ? 57  PHE A CA  1 
ATOM   344  C  C   . PHE A 1 48  ? -2.91355  0.31028   4.35575  1.000 13.57172 ? 57  PHE A C   1 
ATOM   345  O  O   . PHE A 1 48  ? -3.70151  1.14279   3.88319  1.000 13.49501 ? 57  PHE A O   1 
ATOM   346  C  CB  . PHE A 1 48  ? -3.83510  -1.11859  6.18182  1.000 12.30364 ? 57  PHE A CB  1 
ATOM   347  C  CG  . PHE A 1 48  ? -4.42365  -2.42261  6.64219  1.000 12.30818 ? 57  PHE A CG  1 
ATOM   348  C  CD1 . PHE A 1 48  ? -5.23200  -3.18759  5.81050  1.000 11.11496 ? 57  PHE A CD1 1 
ATOM   349  C  CD2 . PHE A 1 48  ? -4.16510  -2.88559  7.92679  1.000 11.38756 ? 57  PHE A CD2 1 
ATOM   350  C  CE1 . PHE A 1 48  ? -5.77497  -4.37875  6.25626  1.000 12.14171 ? 57  PHE A CE1 1 
ATOM   351  C  CE2 . PHE A 1 48  ? -4.69704  -4.07519  8.37061  1.000 11.57308 ? 57  PHE A CE2 1 
ATOM   352  C  CZ  . PHE A 1 48  ? -5.50955  -4.82391  7.52648  1.000 12.61186 ? 57  PHE A CZ  1 
ATOM   353  N  N   . SER A 1 49  ? -1.62599  0.59331   4.57829  1.000 12.98029 ? 58  SER A N   1 
ATOM   354  C  CA  A SER A 1 49  ? -1.13362  1.94832   4.35718  0.447 14.77859 ? 58  SER A CA  1 
ATOM   355  C  CA  B SER A 1 49  ? -1.10073  1.93852   4.35233  0.553 14.77859 ? 58  SER A CA  1 
ATOM   356  C  C   . SER A 1 49  ? -1.22581  2.36384   2.89595  1.000 15.60031 ? 58  SER A C   1 
ATOM   357  O  O   . SER A 1 49  ? -1.30386  3.56397   2.60745  1.000 16.02436 ? 58  SER A O   1 
ATOM   358  C  CB  A SER A 1 49  ? 0.30206   2.06969   4.86095  0.447 16.28293 ? 58  SER A CB  1 
ATOM   359  C  CB  B SER A 1 49  ? 0.36025   2.01237   4.79028  0.553 16.27877 ? 58  SER A CB  1 
ATOM   360  O  OG  A SER A 1 49  ? 0.34321   1.92863   6.27116  0.447 17.63446 ? 58  SER A OG  1 
ATOM   361  O  OG  B SER A 1 49  ? 1.19790   1.33343   3.86994  0.553 17.13446 ? 58  SER A OG  1 
ATOM   362  N  N   . ARG A 1 50  ? -1.23408  1.40716   1.96492  1.000 14.70841 ? 59  ARG A N   1 
ATOM   363  C  CA  . ARG A 1 50  ? -1.40839  1.75897   0.55883  1.000 18.02231 ? 59  ARG A CA  1 
ATOM   364  C  C   . ARG A 1 50  ? -2.77627  2.36395   0.28797  1.000 18.33642 ? 59  ARG A C   1 
ATOM   365  O  O   . ARG A 1 50  ? -2.94133  3.08589   -0.70221 1.000 18.69788 ? 59  ARG A O   1 
ATOM   366  C  CB  . ARG A 1 50  ? -1.20806  0.53391   -0.32817 1.000 18.79588 ? 59  ARG A CB  1 
ATOM   367  C  CG  . ARG A 1 50  ? 0.15808   -0.08444  -0.20887 1.000 18.84041 ? 59  ARG A CG  1 
ATOM   368  C  CD  . ARG A 1 50  ? 0.39803   -1.08762  -1.32415 1.000 20.71035 ? 59  ARG A CD  1 
ATOM   369  N  NE  . ARG A 1 50  ? 1.42245   -2.06890  -0.98282 1.000 20.26900 ? 59  ARG A NE  1 
ATOM   370  C  CZ  . ARG A 1 50  ? 1.70680   -3.12459  -1.73152 1.000 22.89139 ? 59  ARG A CZ  1 
ATOM   371  N  NH1 . ARG A 1 50  ? 1.10020   -3.32900  -2.89262 1.000 23.65841 ? 59  ARG A NH1 1 
ATOM   372  N  NH2 . ARG A 1 50  ? 2.61848   -3.99323  -1.30971 1.000 24.02193 ? 59  ARG A NH2 1 
ATOM   373  N  N   . PHE A 1 51  ? -3.75104  2.07783   1.14103  1.000 14.97727 ? 60  PHE A N   1 
ATOM   374  C  CA  . PHE A 1 51  ? -5.09977  2.61271   1.05423  1.000 13.84394 ? 60  PHE A CA  1 
ATOM   375  C  C   . PHE A 1 51  ? -5.31896  3.76133   2.03120  1.000 15.54119 ? 60  PHE A C   1 
ATOM   376  O  O   . PHE A 1 51  ? -6.46055  4.20295   2.20657  1.000 18.07200 ? 60  PHE A O   1 
ATOM   377  C  CB  . PHE A 1 51  ? -6.10468  1.49515   1.30914  1.000 16.64094 ? 60  PHE A CB  1 
ATOM   378  C  CG  . PHE A 1 51  ? -5.98278  0.35422   0.34316  1.000 17.19515 ? 60  PHE A CG  1 
ATOM   379  C  CD1 . PHE A 1 51  ? -5.12852  -0.70582  0.59579  1.000 16.64521 ? 60  PHE A CD1 1 
ATOM   380  C  CD2 . PHE A 1 51  ? -6.69534  0.36348   -0.84443 1.000 16.40453 ? 60  PHE A CD2 1 
ATOM   381  C  CE1 . PHE A 1 51  ? -5.00386  -1.74822  -0.32075 1.000 15.94610 ? 60  PHE A CE1 1 
ATOM   382  C  CE2 . PHE A 1 51  ? -6.58279  -0.66440  -1.74753 1.000 15.14663 ? 60  PHE A CE2 1 
ATOM   383  C  CZ  . PHE A 1 51  ? -5.73800  -1.72461  -1.49182 1.000 19.05122 ? 60  PHE A CZ  1 
ATOM   384  N  N   . ASP A 1 52  ? -4.24071  4.24938   2.65712  1.000 16.14982 ? 61  ASP A N   1 
ATOM   385  C  CA  A ASP A 1 52  ? -4.30085  5.29908   3.67711  0.395 17.71777 ? 61  ASP A CA  1 
ATOM   386  C  CA  B ASP A 1 52  ? -4.31584  5.30603   3.67045  0.605 17.72345 ? 61  ASP A CA  1 
ATOM   387  C  C   . ASP A 1 52  ? -5.25881  4.91734   4.80267  1.000 16.05563 ? 61  ASP A C   1 
ATOM   388  O  O   . ASP A 1 52  ? -6.05579  5.73227   5.28074  1.000 18.47957 ? 61  ASP A O   1 
ATOM   389  C  CB  A ASP A 1 52  ? -4.67674  6.65137   3.06524  0.395 20.41241 ? 61  ASP A CB  1 
ATOM   390  C  CB  B ASP A 1 52  ? -4.73566  6.64654   3.06271  0.605 20.44538 ? 61  ASP A CB  1 
ATOM   391  C  CG  A ASP A 1 52  ? -4.23022  7.81985   3.92294  0.395 20.52414 ? 61  ASP A CG  1 
ATOM   392  C  CG  B ASP A 1 52  ? -3.61510  7.32697   2.31714  0.605 21.32364 ? 61  ASP A CG  1 
ATOM   393  O  OD1 A ASP A 1 52  ? -3.46889  7.58998   4.88612  0.395 24.83083 ? 61  ASP A OD1 1 
ATOM   394  O  OD1 B ASP A 1 52  ? -2.44321  7.20362   2.73850  0.605 22.06339 ? 61  ASP A OD1 1 
ATOM   395  O  OD2 A ASP A 1 52  ? -4.63584  8.96824   3.64045  0.395 23.46144 ? 61  ASP A OD2 1 
ATOM   396  O  OD2 B ASP A 1 52  ? -3.91087  8.00174   1.31267  0.605 25.68380 ? 61  ASP A OD2 1 
ATOM   397  N  N   . LEU A 1 53  ? -5.18617  3.65842   5.22176  1.000 13.68273 ? 62  LEU A N   1 
ATOM   398  C  CA  . LEU A 1 53  ? -5.96154  3.13722   6.33122  1.000 11.23787 ? 62  LEU A CA  1 
ATOM   399  C  C   . LEU A 1 53  ? -5.03884  2.57682   7.39867  1.000 11.88122 ? 62  LEU A C   1 
ATOM   400  O  O   . LEU A 1 53  ? -4.04429  1.92392   7.08094  1.000 14.58705 ? 62  LEU A O   1 
ATOM   401  C  CB  . LEU A 1 53  ? -6.90845  2.01920   5.87237  1.000 11.67177 ? 62  LEU A CB  1 
ATOM   402  C  CG  . LEU A 1 53  ? -8.07260  2.44419   4.97975  1.000 11.49767 ? 62  LEU A CG  1 
ATOM   403  C  CD1 . LEU A 1 53  ? -8.76207  1.19885   4.46181  1.000 10.82375 ? 62  LEU A CD1 1 
ATOM   404  C  CD2 . LEU A 1 53  ? -9.04408  3.30261   5.77225  1.000 13.16237 ? 62  LEU A CD2 1 
ATOM   405  N  N   . SER A 1 54  ? -5.39655  2.80341   8.66120  1.000 13.19450 ? 63  SER A N   1 
ATOM   406  C  CA  . SER A 1 54  ? -4.78842  2.04769   9.74845  1.000 12.12053 ? 63  SER A CA  1 
ATOM   407  C  C   . SER A 1 54  ? -5.50001  0.70751   9.87266  1.000 12.40450 ? 63  SER A C   1 
ATOM   408  O  O   . SER A 1 54  ? -6.57499  0.50417   9.31088  1.000 11.76343 ? 63  SER A O   1 
ATOM   409  C  CB  . SER A 1 54  ? -4.91057  2.80145   11.06895 1.000 12.72845 ? 63  SER A CB  1 
ATOM   410  O  OG  . SER A 1 54  ? -6.27079  2.78297   11.50901 1.000 14.53883 ? 63  SER A OG  1 
ATOM   411  N  N   . SER A 1 55  ? -4.90051  -0.22739  10.62059 1.000 13.19451 ? 64  SER A N   1 
ATOM   412  C  CA  A SER A 1 55  ? -5.55881  -1.52017  10.80837 0.693 12.07760 ? 64  SER A CA  1 
ATOM   413  C  CA  B SER A 1 55  ? -5.55052  -1.52060  10.82115 0.307 12.13168 ? 64  SER A CA  1 
ATOM   414  C  C   . SER A 1 55  ? -6.92109  -1.35426  11.46952 1.000 12.45693 ? 64  SER A C   1 
ATOM   415  O  O   . SER A 1 55  ? -7.88263  -2.03526  11.09886 1.000 11.01852 ? 64  SER A O   1 
ATOM   416  C  CB  A SER A 1 55  ? -4.68598  -2.46490  11.63223 0.693 14.62104 ? 64  SER A CB  1 
ATOM   417  C  CB  B SER A 1 55  ? -4.66016  -2.42806  11.66900 0.307 14.62262 ? 64  SER A CB  1 
ATOM   418  O  OG  A SER A 1 55  ? -4.52043  -1.98186  12.95388 0.693 14.60698 ? 64  SER A OG  1 
ATOM   419  O  OG  B SER A 1 55  ? -5.29588  -3.66252  11.93736 0.307 15.77203 ? 64  SER A OG  1 
ATOM   420  N  N   . TRP A 1 56  ? -7.02226  -0.44311  12.43777 1.000 12.01485 ? 65  TRP A N   1 
ATOM   421  C  CA  . TRP A 1 56  ? -8.27838  -0.24424  13.15623 1.000 11.39117 ? 65  TRP A CA  1 
ATOM   422  C  C   . TRP A 1 56  ? -9.34853  0.35995   12.25697 1.000 11.55735 ? 65  TRP A C   1 
ATOM   423  O  O   . TRP A 1 56  ? -10.52891 -0.00073  12.35993 1.000 10.89918 ? 65  TRP A O   1 
ATOM   424  C  CB  . TRP A 1 56  ? -8.01408  0.63941   14.37843 1.000 12.98124 ? 65  TRP A CB  1 
ATOM   425  C  CG  . TRP A 1 56  ? -6.80359  0.16426   15.18590 1.000 17.82436 ? 65  TRP A CG  1 
ATOM   426  C  CD1 . TRP A 1 56  ? -5.51444  0.62356   15.08386 1.000 18.83587 ? 65  TRP A CD1 1 
ATOM   427  C  CD2 . TRP A 1 56  ? -6.77890  -0.85915  16.20136 1.000 18.95441 ? 65  TRP A CD2 1 
ATOM   428  N  NE1 . TRP A 1 56  ? -4.69842  -0.04521  15.96961 1.000 22.28446 ? 65  TRP A NE1 1 
ATOM   429  C  CE2 . TRP A 1 56  ? -5.45177  -0.95881  16.66405 1.000 20.00039 ? 65  TRP A CE2 1 
ATOM   430  C  CE3 . TRP A 1 56  ? -7.75041  -1.69523  16.76474 1.000 19.76744 ? 65  TRP A CE3 1 
ATOM   431  C  CZ2 . TRP A 1 56  ? -5.07467  -1.85805  17.66260 1.000 25.30192 ? 65  TRP A CZ2 1 
ATOM   432  C  CZ3 . TRP A 1 56  ? -7.36804  -2.59183  17.74927 1.000 21.83473 ? 65  TRP A CZ3 1 
ATOM   433  C  CH2 . TRP A 1 56  ? -6.04840  -2.66226  18.19045 1.000 25.49049 ? 65  TRP A CH2 1 
ATOM   434  N  N   . GLU A 1 57  ? -8.95047  1.27726   11.36548 1.000 11.71421 ? 66  GLU A N   1 
ATOM   435  C  CA  . GLU A 1 57  ? -9.88866  1.86263   10.41355 1.000 10.88597 ? 66  GLU A CA  1 
ATOM   436  C  C   . GLU A 1 57  ? -10.36157 0.82004   9.41488  1.000 9.03616  ? 66  GLU A C   1 
ATOM   437  O  O   . GLU A 1 57  ? -11.55905 0.74208   9.09966  1.000 9.86504  ? 66  GLU A O   1 
ATOM   438  C  CB  . GLU A 1 57  ? -9.23440  3.02788   9.67641  1.000 11.71149 ? 66  GLU A CB  1 
ATOM   439  C  CG  . GLU A 1 57  ? -9.01059  4.28290   10.50261 1.000 12.94361 ? 66  GLU A CG  1 
ATOM   440  C  CD  . GLU A 1 57  ? -8.24653  5.33453   9.71552  1.000 16.15544 ? 66  GLU A CD  1 
ATOM   441  O  OE1 . GLU A 1 57  ? -7.32487  4.96788   8.97638  1.000 14.81055 ? 66  GLU A OE1 1 
ATOM   442  O  OE2 . GLU A 1 57  ? -8.56911  6.53424   9.80797  1.000 20.48621 ? 66  GLU A OE2 1 
ATOM   443  N  N   . PHE A 1 58  ? -9.41718  0.03048   8.88215  1.000 9.53190  ? 67  PHE A N   1 
ATOM   444  C  CA  . PHE A 1 58  ? -9.78722  -1.08326  8.01271  1.000 9.95416  ? 67  PHE A CA  1 
ATOM   445  C  C   . PHE A 1 58  ? -10.81250 -1.97833  8.69740  1.000 9.00577  ? 67  PHE A C   1 
ATOM   446  O  O   . PHE A 1 58  ? -11.81372 -2.36303  8.09662  1.000 9.76148  ? 67  PHE A O   1 
ATOM   447  C  CB  . PHE A 1 58  ? -8.54431  -1.89571  7.61304  1.000 8.57314  ? 67  PHE A CB  1 
ATOM   448  C  CG  . PHE A 1 58  ? -8.86884  -3.11546  6.77268  1.000 10.22737 ? 67  PHE A CG  1 
ATOM   449  C  CD1 . PHE A 1 58  ? -9.24779  -4.31556  7.37385  1.000 10.75827 ? 67  PHE A CD1 1 
ATOM   450  C  CD2 . PHE A 1 58  ? -8.81760  -3.06019  5.38846  1.000 13.55233 ? 67  PHE A CD2 1 
ATOM   451  C  CE1 . PHE A 1 58  ? -9.56453  -5.45183  6.61741  1.000 11.20316 ? 67  PHE A CE1 1 
ATOM   452  C  CE2 . PHE A 1 58  ? -9.13557  -4.20082  4.61931  1.000 13.93016 ? 67  PHE A CE2 1 
ATOM   453  C  CZ  . PHE A 1 58  ? -9.50366  -5.38697  5.23272  1.000 12.22361 ? 67  PHE A CZ  1 
ATOM   454  N  N   . ASP A 1 59  ? -10.58228 -2.31043  9.96541  1.000 8.81749  ? 68  ASP A N   1 
ATOM   455  C  CA  . ASP A 1 59  ? -11.49165 -3.21650  10.66504 1.000 9.48990  ? 68  ASP A CA  1 
ATOM   456  C  C   . ASP A 1 59  ? -12.90040 -2.63684  10.74776 1.000 9.46561  ? 68  ASP A C   1 
ATOM   457  O  O   . ASP A 1 59  ? -13.88319 -3.32947  10.47206 1.000 10.33466 ? 68  ASP A O   1 
ATOM   458  C  CB  . ASP A 1 59  ? -10.91430 -3.50967  12.05060 1.000 10.15848 ? 68  ASP A CB  1 
ATOM   459  C  CG  . ASP A 1 59  ? -11.44436 -4.79054  12.66407 1.000 10.78974 ? 68  ASP A CG  1 
ATOM   460  O  OD1 . ASP A 1 59  ? -12.30194 -5.47637  12.05615 1.000 10.43358 ? 68  ASP A OD1 1 
ATOM   461  O  OD2 . ASP A 1 59  ? -10.97064 -5.12840  13.76757 1.000 12.20862 ? 68  ASP A OD2 1 
ATOM   462  N  N   . MET A 1 60  ? -13.01632 -1.34960  11.06793 1.000 8.69843  ? 69  MET A N   1 
ATOM   463  C  CA  . MET A 1 60  ? -14.33697 -0.73112  11.14241 1.000 8.51651  ? 69  MET A CA  1 
ATOM   464  C  C   . MET A 1 60  ? -15.04996 -0.75554  9.78986  1.000 8.17247  ? 69  MET A C   1 
ATOM   465  O  O   . MET A 1 60  ? -16.23227 -1.10673  9.71072  1.000 11.08257 ? 69  MET A O   1 
ATOM   466  C  CB  . MET A 1 60  ? -14.19483 0.69094   11.66591 1.000 10.18510 ? 69  MET A CB  1 
ATOM   467  C  CG  . MET A 1 60  ? -13.94726 0.71131   13.13557 1.000 10.19300 ? 69  MET A CG  1 
ATOM   468  S  SD  . MET A 1 60  ? -13.69841 2.39066   13.68626 1.000 14.16305 ? 69  MET A SD  1 
ATOM   469  C  CE  . MET A 1 60  ? -13.82417 2.13776   15.44547 1.000 15.05205 ? 69  MET A CE  1 
ATOM   470  N  N   . LEU A 1 61  ? -14.35036 -0.38532  8.70850  1.000 8.92283  ? 70  LEU A N   1 
ATOM   471  C  CA  . LEU A 1 61  ? -15.00534 -0.41874  7.39365  1.000 9.08666  ? 70  LEU A CA  1 
ATOM   472  C  C   . LEU A 1 61  ? -15.34202 -1.85053  6.97275  1.000 10.71989 ? 70  LEU A C   1 
ATOM   473  O  O   . LEU A 1 61  ? -16.41794 -2.10520  6.41328  1.000 10.57666 ? 70  LEU A O   1 
ATOM   474  C  CB  . LEU A 1 61  ? -14.12400 0.25013   6.34080  1.000 11.20762 ? 70  LEU A CB  1 
ATOM   475  C  CG  . LEU A 1 61  ? -13.76677 1.71314   6.59169  1.000 9.19269  ? 70  LEU A CG  1 
ATOM   476  C  CD1 . LEU A 1 61  ? -12.93687 2.25957   5.42354  1.000 12.05145 ? 70  LEU A CD1 1 
ATOM   477  C  CD2 . LEU A 1 61  ? -14.99384 2.60465   6.85247  1.000 10.86755 ? 70  LEU A CD2 1 
ATOM   478  N  N   . ALA A 1 62  ? -14.43169 -2.79799  7.22086  1.000 9.33656  ? 71  ALA A N   1 
ATOM   479  C  CA  . ALA A 1 62  ? -14.67443 -4.19343  6.86215  1.000 10.95237 ? 71  ALA A CA  1 
ATOM   480  C  C   . ALA A 1 62  ? -15.86721 -4.77041  7.61897  1.000 9.80397  ? 71  ALA A C   1 
ATOM   481  O  O   . ALA A 1 62  ? -16.63677 -5.56786  7.06957  1.000 11.18992 ? 71  ALA A O   1 
ATOM   482  C  CB  . ALA A 1 62  ? -13.42060 -5.02710  7.14302  1.000 11.31350 ? 71  ALA A CB  1 
ATOM   483  N  N   . THR A 1 63  ? -16.02058 -4.39056  8.88710  1.000 9.48057  ? 72  THR A N   1 
ATOM   484  C  CA  . THR A 1 63  ? -17.11707 -4.89967  9.70201  1.000 10.46897 ? 72  THR A CA  1 
ATOM   485  C  C   . THR A 1 63  ? -18.45640 -4.35207  9.20989  1.000 10.69729 ? 72  THR A C   1 
ATOM   486  O  O   . THR A 1 63  ? -19.46122 -5.08143  9.15813  1.000 10.79319 ? 72  THR A O   1 
ATOM   487  C  CB  . THR A 1 63  ? -16.84275 -4.52846  11.16320 1.000 10.47370 ? 72  THR A CB  1 
ATOM   488  O  OG1 . THR A 1 63  ? -15.61347 -5.14183  11.57634 1.000 10.75814 ? 72  THR A OG1 1 
ATOM   489  C  CG2 . THR A 1 63  ? -17.95772 -4.99075  12.08274 1.000 10.19234 ? 72  THR A CG2 1 
ATOM   490  N  N   . LEU A 1 64  ? -18.48620 -3.07972  8.80372  1.000 9.13723  ? 73  LEU A N   1 
ATOM   491  C  CA  . LEU A 1 64  ? -19.70328 -2.55194  8.19189  1.000 10.85857 ? 73  LEU A CA  1 
ATOM   492  C  C   . LEU A 1 64  ? -19.97989 -3.22985  6.85208  1.000 10.89572 ? 73  LEU A C   1 
ATOM   493  O  O   . LEU A 1 64  ? -21.13559 -3.54333  6.53750  1.000 10.38555 ? 73  LEU A O   1 
ATOM   494  C  CB  . LEU A 1 64  ? -19.59167 -1.03859  8.01950  1.000 11.40932 ? 73  LEU A CB  1 
ATOM   495  C  CG  . LEU A 1 64  ? -19.60051 -0.21103  9.30272  1.000 10.11554 ? 73  LEU A CG  1 
ATOM   496  C  CD1 . LEU A 1 64  ? -19.03404 1.17846   9.03731  1.000 12.34484 ? 73  LEU A CD1 1 
ATOM   497  C  CD2 . LEU A 1 64  ? -21.01247 -0.11620  9.87296  1.000 13.82021 ? 73  LEU A CD2 1 
ATOM   498  N  N   . ARG A 1 65  ? -18.92985 -3.47994  6.05674  1.000 9.58492  ? 74  ARG A N   1 
ATOM   499  C  CA  . ARG A 1 65  ? -19.10452 -4.20464  4.79977  1.000 10.90553 ? 74  ARG A CA  1 
ATOM   500  C  C   . ARG A 1 65  ? -19.67996 -5.59525  5.03919  1.000 10.31536 ? 74  ARG A C   1 
ATOM   501  O  O   . ARG A 1 65  ? -20.57812 -6.03585  4.30715  1.000 10.76112 ? 74  ARG A O   1 
ATOM   502  C  CB  . ARG A 1 65  ? -17.77025 -4.30874  4.04468  1.000 10.34218 ? 74  ARG A CB  1 
ATOM   503  C  CG  . ARG A 1 65  ? -17.84392 -5.16946  2.76911  1.000 10.85248 ? 74  ARG A CG  1 
ATOM   504  C  CD  . ARG A 1 65  ? -18.71490 -4.48658  1.70141  1.000 11.66582 ? 74  ARG A CD  1 
ATOM   505  N  NE  . ARG A 1 65  ? -18.89313 -5.29516  0.50273  1.000 13.34373 ? 74  ARG A NE  1 
ATOM   506  C  CZ  . ARG A 1 65  ? -19.82013 -6.23632  0.37918  1.000 13.70305 ? 74  ARG A CZ  1 
ATOM   507  N  NH1 . ARG A 1 65  ? -20.60405 -6.56324  1.39460  1.000 14.15465 ? 74  ARG A NH1 1 
ATOM   508  N  NH2 . ARG A 1 65  ? -19.96392 -6.86162  -0.78882 1.000 13.58288 ? 74  ARG A NH2 1 
ATOM   509  N  N   . ARG A 1 66  ? -19.16611 -6.30555  6.05462  1.000 10.94641 ? 75  ARG A N   1 
ATOM   510  C  CA  . ARG A 1 66  ? -19.61763 -7.66397  6.35295  1.000 10.37436 ? 75  ARG A CA  1 
ATOM   511  C  C   . ARG A 1 66  ? -21.07769 -7.73072  6.76734  1.000 12.32409 ? 75  ARG A C   1 
ATOM   512  O  O   . ARG A 1 66  ? -21.69148 -8.79439  6.65023  1.000 13.23757 ? 75  ARG A O   1 
ATOM   513  C  CB  . ARG A 1 66  ? -18.76552 -8.27936  7.47095  1.000 13.66051 ? 75  ARG A CB  1 
ATOM   514  C  CG  . ARG A 1 66  ? -17.50609 -8.93694  6.96444  1.000 12.08592 ? 75  ARG A CG  1 
ATOM   515  C  CD  . ARG A 1 66  ? -16.78122 -9.69445  8.07475  1.000 13.01800 ? 75  ARG A CD  1 
ATOM   516  N  NE  . ARG A 1 66  ? -15.80035 -8.88008  8.79529  1.000 11.48815 ? 75  ARG A NE  1 
ATOM   517  C  CZ  . ARG A 1 66  ? -15.96874 -8.40826  10.02446 1.000 11.55693 ? 75  ARG A CZ  1 
ATOM   518  N  NH1 . ARG A 1 66  ? -17.11726 -8.54541  10.67524 1.000 11.49845 ? 75  ARG A NH1 1 
ATOM   519  N  NH2 . ARG A 1 66  ? -14.94298 -7.81664  10.63758 1.000 12.15247 ? 75  ARG A NH2 1 
ATOM   520  N  N   . ALA A 1 67  ? -21.63796 -6.62495  7.25727  1.000 12.23575 ? 76  ALA A N   1 
ATOM   521  C  CA  . ALA A 1 67  ? -23.02728 -6.62385  7.68416  1.000 11.72426 ? 76  ALA A CA  1 
ATOM   522  C  C   . ALA A 1 67  ? -23.99017 -6.78334  6.51982  1.000 14.21431 ? 76  ALA A C   1 
ATOM   523  O  O   . ALA A 1 67  ? -25.14902 -7.15031  6.74027  1.000 15.39120 ? 76  ALA A O   1 
ATOM   524  C  CB  . ALA A 1 67  ? -23.33072 -5.33428  8.43830  1.000 13.15667 ? 76  ALA A CB  1 
ATOM   525  N  N   . GLY A 1 68  ? -23.52981 -6.54078  5.29746  1.000 12.98961 ? 77  GLY A N   1 
ATOM   526  C  CA  . GLY A 1 68  ? -24.37638 -6.55472  4.12087  1.000 13.39807 ? 77  GLY A CA  1 
ATOM   527  C  C   . GLY A 1 68  ? -25.07262 -5.22205  3.89715  1.000 13.50422 ? 77  GLY A C   1 
ATOM   528  O  O   . GLY A 1 68  ? -25.23852 -4.41472  4.80323  1.000 14.35788 ? 77  GLY A O   1 
ATOM   529  N  N   . ALA A 1 69  ? -25.48216 -4.99783  2.65124  1.000 14.00721 ? 78  ALA A N   1 
ATOM   530  C  CA  . ALA A 1 69  ? -26.17859 -3.76229  2.31283  1.000 15.37362 ? 78  ALA A CA  1 
ATOM   531  C  C   . ALA A 1 69  ? -27.42350 -3.60397  3.18272  1.000 18.01332 ? 78  ALA A C   1 
ATOM   532  O  O   . ALA A 1 69  ? -28.13164 -4.58743  3.44528  1.000 18.01890 ? 78  ALA A O   1 
ATOM   533  C  CB  . ALA A 1 69  ? -26.56883 -3.75697  0.83630  1.000 18.24433 ? 78  ALA A CB  1 
ATOM   534  N  N   . PRO A 1 70  ? -27.74407 -2.38091  3.63127  1.000 16.08335 ? 79  PRO A N   1 
ATOM   535  C  CA  . PRO A 1 70  ? -27.11689 -1.08882  3.32334  1.000 14.75915 ? 79  PRO A CA  1 
ATOM   536  C  C   . PRO A 1 70  ? -25.97367 -0.69225  4.26745  1.000 16.35418 ? 79  PRO A C   1 
ATOM   537  O  O   . PRO A 1 70  ? -25.63769 0.48590   4.34501  1.000 14.73914 ? 79  PRO A O   1 
ATOM   538  C  CB  . PRO A 1 70  ? -28.29470 -0.11141  3.45014  1.000 18.81560 ? 79  PRO A CB  1 
ATOM   539  C  CG  . PRO A 1 70  ? -29.09326 -0.69409  4.56419  1.000 19.94090 ? 79  PRO A CG  1 
ATOM   540  C  CD  . PRO A 1 70  ? -28.98335 -2.20780  4.40913  1.000 20.88158 ? 79  PRO A CD  1 
ATOM   541  N  N   . HIS A 1 71  ? -25.38082 -1.66378  4.96818  1.000 14.54444 ? 80  HIS A N   1 
ATOM   542  C  CA  . HIS A 1 71  ? -24.14169 -1.44773  5.72858  1.000 12.55886 ? 80  HIS A CA  1 
ATOM   543  C  C   . HIS A 1 71  ? -24.34745 -0.48006  6.89379  1.000 14.29816 ? 80  HIS A C   1 
ATOM   544  O  O   . HIS A 1 71  ? -23.53764 0.41814   7.13743  1.000 13.22654 ? 80  HIS A O   1 
ATOM   545  C  CB  . HIS A 1 71  ? -23.01710 -0.97960  4.80401  1.000 11.70960 ? 80  HIS A CB  1 
ATOM   546  C  CG  . HIS A 1 71  ? -22.84473 -1.86081  3.61169  1.000 13.38412 ? 80  HIS A CG  1 
ATOM   547  N  ND1 . HIS A 1 71  ? -22.39927 -3.16110  3.71974  1.000 14.42129 ? 80  HIS A ND1 1 
ATOM   548  C  CD2 . HIS A 1 71  ? -23.10854 -1.65767  2.29958  1.000 14.33894 ? 80  HIS A CD2 1 
ATOM   549  C  CE1 . HIS A 1 71  ? -22.37714 -3.71512  2.52067  1.000 13.42051 ? 80  HIS A CE1 1 
ATOM   550  N  NE2 . HIS A 1 71  ? -22.80148 -2.82647  1.64233  1.000 14.08048 ? 80  HIS A NE2 1 
ATOM   551  N  N   . CYS A 1 72  ? -25.41233 -0.72181  7.64865  1.000 15.36809 ? 81  CYS A N   1 
ATOM   552  C  CA  A CYS A 1 72  ? -25.76657 0.05590   8.82573  0.517 15.99920 ? 81  CYS A CA  1 
ATOM   553  C  CA  B CYS A 1 72  ? -25.74722 0.05306   8.83746  0.483 15.99412 ? 81  CYS A CA  1 
ATOM   554  C  C   . CYS A 1 72  ? -25.63370 -0.82187  10.06935 1.000 13.25934 ? 81  CYS A C   1 
ATOM   555  O  O   . CYS A 1 72  ? -26.20133 -1.91866  10.11204 1.000 16.46020 ? 81  CYS A O   1 
ATOM   556  C  CB  A CYS A 1 72  ? -27.19523 0.58357   8.66236  0.517 17.00059 ? 81  CYS A CB  1 
ATOM   557  C  CB  B CYS A 1 72  ? -27.16379 0.60730   8.76823  0.483 16.98143 ? 81  CYS A CB  1 
ATOM   558  S  SG  A CYS A 1 72  ? -27.84467 1.63009   9.95081  0.517 21.24937 ? 81  CYS A SG  1 
ATOM   559  S  SG  B CYS A 1 72  ? -27.38566 1.71112   7.44207  0.483 17.28161 ? 81  CYS A SG  1 
ATOM   560  N  N   . LEU A 1 73  ? -24.90188 -0.33224  11.07620 1.000 14.16121 ? 82  LEU A N   1 
ATOM   561  C  CA  . LEU A 1 73  ? -24.73021 -1.05118  12.33736 1.000 12.63079 ? 82  LEU A CA  1 
ATOM   562  C  C   . LEU A 1 73  ? -24.88415 -0.09471  13.50819 1.000 14.93843 ? 82  LEU A C   1 
ATOM   563  O  O   . LEU A 1 73  ? -24.45732 1.06008   13.43619 1.000 15.14319 ? 82  LEU A O   1 
ATOM   564  C  CB  . LEU A 1 73  ? -23.35297 -1.72855  12.43674 1.000 10.12940 ? 82  LEU A CB  1 
ATOM   565  C  CG  . LEU A 1 73  ? -23.11724 -2.92779  11.51551 1.000 11.53150 ? 82  LEU A CG  1 
ATOM   566  C  CD1 . LEU A 1 73  ? -21.73335 -3.48980  11.71890 1.000 11.63586 ? 82  LEU A CD1 1 
ATOM   567  C  CD2 . LEU A 1 73  ? -24.17692 -4.01015  11.73657 1.000 15.40559 ? 82  LEU A CD2 1 
ATOM   568  N  N   . SER A 1 74  ? -25.48858 -0.57600  14.58860 1.000 12.55072 ? 83  SER A N   1 
ATOM   569  C  CA  . SER A 1 74  ? -25.39156 0.14913   15.83908 1.000 12.86513 ? 83  SER A CA  1 
ATOM   570  C  C   . SER A 1 74  ? -23.94247 0.09631   16.31709 1.000 12.36488 ? 83  SER A C   1 
ATOM   571  O  O   . SER A 1 74  ? -23.20420 -0.81912  15.95429 1.000 11.58063 ? 83  SER A O   1 
ATOM   572  C  CB  . SER A 1 74  ? -26.31309 -0.46103  16.89293 1.000 12.74036 ? 83  SER A CB  1 
ATOM   573  O  OG  . SER A 1 74  ? -25.81230 -1.72988  17.29877 1.000 13.86238 ? 83  SER A OG  1 
ATOM   574  N  N   . PRO A 1 75  ? -23.50224 1.07847   17.11239 1.000 12.73770 ? 84  PRO A N   1 
ATOM   575  C  CA  . PRO A 1 75  ? -22.12517 1.01683   17.63837 1.000 12.65128 ? 84  PRO A CA  1 
ATOM   576  C  C   . PRO A 1 75  ? -21.80730 -0.29474  18.33673 1.000 11.53459 ? 84  PRO A C   1 
ATOM   577  O  O   . PRO A 1 75  ? -20.69398 -0.82356  18.18489 1.000 11.89728 ? 84  PRO A O   1 
ATOM   578  C  CB  . PRO A 1 75  ? -22.07569 2.20981   18.59792 1.000 14.10055 ? 84  PRO A CB  1 
ATOM   579  C  CG  . PRO A 1 75  ? -23.04705 3.20330   17.98340 1.000 15.55405 ? 84  PRO A CG  1 
ATOM   580  C  CD  . PRO A 1 75  ? -24.16846 2.34952   17.44451 1.000 15.99041 ? 84  PRO A CD  1 
ATOM   581  N  N   . THR A 1 76  ? -22.77440 -0.84527  19.07926 1.000 12.20763 ? 85  THR A N   1 
ATOM   582  C  CA  . THR A 1 76  ? -22.56637 -2.10438  19.78447 1.000 14.17479 ? 85  THR A CA  1 
ATOM   583  C  C   . THR A 1 76  ? -22.42371 -3.27060  18.80730 1.000 13.49663 ? 85  THR A C   1 
ATOM   584  O  O   . THR A 1 76  ? -21.53808 -4.11571  18.97698 1.000 14.53259 ? 85  THR A O   1 
ATOM   585  C  CB  . THR A 1 76  ? -23.71187 -2.32788  20.77305 1.000 14.16172 ? 85  THR A CB  1 
ATOM   586  O  OG1 . THR A 1 76  ? -23.67798 -1.29357  21.77099 1.000 15.63165 ? 85  THR A OG1 1 
ATOM   587  C  CG2 . THR A 1 76  ? -23.56386 -3.69201  21.47231 1.000 14.97198 ? 85  THR A CG2 1 
ATOM   588  N  N   . GLU A 1 77  ? -23.27599 -3.33017  17.77616 1.000 12.48037 ? 86  GLU A N   1 
ATOM   589  C  CA  . GLU A 1 77  ? -23.13218 -4.36504  16.75137 1.000 11.51363 ? 86  GLU A CA  1 
ATOM   590  C  C   . GLU A 1 77  ? -21.77243 -4.26719  16.07897 1.000 12.01062 ? 86  GLU A C   1 
ATOM   591  O  O   . GLU A 1 77  ? -21.11367 -5.28220  15.81163 1.000 13.69578 ? 86  GLU A O   1 
ATOM   592  C  CB  . GLU A 1 77  ? -24.23191 -4.23079  15.68870 1.000 13.52108 ? 86  GLU A CB  1 
ATOM   593  C  CG  . GLU A 1 77  ? -25.63893 -4.65074  16.10522 1.000 16.50417 ? 86  GLU A CG  1 
ATOM   594  C  CD  . GLU A 1 77  ? -26.71628 -4.27659  15.07023 1.000 22.08235 ? 86  GLU A CD  1 
ATOM   595  O  OE1 . GLU A 1 77  ? -26.69650 -3.13947  14.55255 1.000 19.05673 ? 86  GLU A OE1 1 
ATOM   596  O  OE2 . GLU A 1 77  ? -27.60952 -5.11200  14.79117 1.000 24.50617 ? 86  GLU A OE2 1 
ATOM   597  N  N   . LEU A 1 78  ? -21.35727 -3.04462  15.76713 1.000 10.42302 ? 87  LEU A N   1 
ATOM   598  C  CA  . LEU A 1 78  ? -20.06365 -2.81432  15.14135 1.000 11.14383 ? 87  LEU A CA  1 
ATOM   599  C  C   . LEU A 1 78  ? -18.94425 -3.35125  16.02103 1.000 13.36275 ? 87  LEU A C   1 
ATOM   600  O  O   . LEU A 1 78  ? -18.14787 -4.19683  15.59832 1.000 11.13641 ? 87  LEU A O   1 
ATOM   601  C  CB  . LEU A 1 78  ? -19.90144 -1.31678  14.87315 1.000 11.95074 ? 87  LEU A CB  1 
ATOM   602  C  CG  . LEU A 1 78  ? -18.54478 -0.85270  14.35168 1.000 13.67721 ? 87  LEU A CG  1 
ATOM   603  C  CD1 . LEU A 1 78  ? -18.26612 -1.49786  13.02393 1.000 14.98847 ? 87  LEU A CD1 1 
ATOM   604  C  CD2 . LEU A 1 78  ? -18.52418 0.66949   14.21979 1.000 16.50443 ? 87  LEU A CD2 1 
ATOM   605  N  N   . PHE A 1 79  ? -18.90493 -2.89781  17.27492 1.000 10.72418 ? 88  PHE A N   1 
ATOM   606  C  CA  . PHE A 1 79  ? -17.86907 -3.34046  18.20475 1.000 11.96785 ? 88  PHE A CA  1 
ATOM   607  C  C   . PHE A 1 79  ? -17.85352 -4.85954  18.34767 1.000 15.43561 ? 88  PHE A C   1 
ATOM   608  O  O   . PHE A 1 79  ? -16.78562 -5.48409  18.32585 1.000 14.74298 ? 88  PHE A O   1 
ATOM   609  C  CB  . PHE A 1 79  ? -18.09474 -2.66606  19.55537 1.000 12.82374 ? 88  PHE A CB  1 
ATOM   610  C  CG  . PHE A 1 79  ? -17.02714 -2.94788  20.56105 1.000 16.17427 ? 88  PHE A CG  1 
ATOM   611  C  CD1 . PHE A 1 79  ? -15.87627 -2.17420  20.59078 1.000 16.49020 ? 88  PHE A CD1 1 
ATOM   612  C  CD2 . PHE A 1 79  ? -17.17840 -3.96251  21.48973 1.000 20.10859 ? 88  PHE A CD2 1 
ATOM   613  C  CE1 . PHE A 1 79  ? -14.88473 -2.42543  21.53160 1.000 17.70493 ? 88  PHE A CE1 1 
ATOM   614  C  CE2 . PHE A 1 79  ? -16.19503 -4.21899  22.42951 1.000 20.44529 ? 88  PHE A CE2 1 
ATOM   615  C  CZ  . PHE A 1 79  ? -15.04837 -3.44818  22.44842 1.000 20.00393 ? 88  PHE A CZ  1 
ATOM   616  N  N   . SER A 1 80  ? -19.02977 -5.47749  18.44786 1.000 13.00539 ? 89  SER A N   1 
ATOM   617  C  CA  A SER A 1 80  ? -19.11648 -6.91130  18.68970 0.539 11.84761 ? 89  SER A CA  1 
ATOM   618  C  CA  B SER A 1 80  ? -19.10753 -6.91170  18.69188 0.461 11.86102 ? 89  SER A CA  1 
ATOM   619  C  C   . SER A 1 80  ? -18.72949 -7.74766  17.47771 1.000 12.77184 ? 89  SER A C   1 
ATOM   620  O  O   . SER A 1 80  ? -18.58351 -8.97045  17.61773 1.000 16.77219 ? 89  SER A O   1 
ATOM   621  C  CB  A SER A 1 80  ? -20.53451 -7.27397  19.13283 0.539 15.39050 ? 89  SER A CB  1 
ATOM   622  C  CB  B SER A 1 80  ? -20.51709 -7.28762  19.14149 0.461 15.38730 ? 89  SER A CB  1 
ATOM   623  O  OG  A SER A 1 80  ? -20.91131 -6.53197  20.27993 0.539 18.94886 ? 89  SER A OG  1 
ATOM   624  O  OG  B SER A 1 80  ? -21.43956 -7.08542  18.08925 0.461 16.12110 ? 89  SER A OG  1 
ATOM   625  N  N   . THR A 1 81  ? -18.56417 -7.13894  16.30104 1.000 12.85024 ? 90  THR A N   1 
ATOM   626  C  CA  . THR A 1 81  ? -18.19646 -7.91472  15.12155 1.000 12.30815 ? 90  THR A CA  1 
ATOM   627  C  C   . THR A 1 81  ? -16.90592 -7.42420  14.48037 1.000 12.71471 ? 90  THR A C   1 
ATOM   628  O  O   . THR A 1 81  ? -16.54174 -7.91768  13.40819 1.000 11.67774 ? 90  THR A O   1 
ATOM   629  C  CB  . THR A 1 81  ? -19.35071 -7.95989  14.10401 1.000 11.86793 ? 90  THR A CB  1 
ATOM   630  O  OG1 . THR A 1 81  ? -19.77202 -6.63881  13.74250 1.000 11.72404 ? 90  THR A OG1 1 
ATOM   631  C  CG2 . THR A 1 81  ? -20.53067 -8.73130  14.70287 1.000 12.33904 ? 90  THR A CG2 1 
ATOM   632  N  N   . LEU A 1 82  ? -16.18916 -6.49773  15.12602 1.000 10.03861 ? 91  LEU A N   1 
ATOM   633  C  CA  . LEU A 1 82  ? -14.81232 -6.19495  14.72818 1.000 10.25437 ? 91  LEU A CA  1 
ATOM   634  C  C   . LEU A 1 82  ? -13.94718 -7.44143  14.85939 1.000 10.84490 ? 91  LEU A C   1 
ATOM   635  O  O   . LEU A 1 82  ? -14.15870 -8.27253  15.73866 1.000 12.33934 ? 91  LEU A O   1 
ATOM   636  C  CB  . LEU A 1 82  ? -14.21846 -5.09261  15.61488 1.000 10.32482 ? 91  LEU A CB  1 
ATOM   637  C  CG  . LEU A 1 82  ? -14.81166 -3.68387  15.48804 1.000 9.89416  ? 91  LEU A CG  1 
ATOM   638  C  CD1 . LEU A 1 82  ? -14.31466 -2.77966  16.60249 1.000 12.98862 ? 91  LEU A CD1 1 
ATOM   639  C  CD2 . LEU A 1 82  ? -14.47127 -3.06398  14.15384 1.000 10.14386 ? 91  LEU A CD2 1 
ATOM   640  N  N   . MET A 1 83  ? -12.94826 -7.57011  13.97659 1.000 10.32344 ? 92  MET A N   1 
ATOM   641  C  CA  . MET A 1 83  ? -12.02961 -8.69289  14.12215 1.000 11.64774 ? 92  MET A CA  1 
ATOM   642  C  C   . MET A 1 83  ? -11.21947 -8.57482  15.40725 1.000 12.23136 ? 92  MET A C   1 
ATOM   643  O  O   . MET A 1 83  ? -10.95779 -9.57533  16.07682 1.000 15.36935 ? 92  MET A O   1 
ATOM   644  C  CB  . MET A 1 83  ? -11.10326 -8.79886  12.90896 1.000 13.65203 ? 92  MET A CB  1 
ATOM   645  C  CG  . MET A 1 83  ? -10.11756 -9.96572  13.02713 1.000 14.74480 ? 92  MET A CG  1 
ATOM   646  S  SD  . MET A 1 83  ? -10.91613 -11.59104 13.06746 1.000 15.64738 ? 92  MET A SD  1 
ATOM   647  C  CE  . MET A 1 83  ? -11.13124 -11.88912 11.30164 1.000 15.60221 ? 92  MET A CE  1 
ATOM   648  N  N   . VAL A 1 84  ? -10.82984 -7.35608  15.77690 1.000 15.80452 ? 93  VAL A N   1 
ATOM   649  C  CA  . VAL A 1 84  ? -10.01146 -7.14476  16.96316 1.000 16.18506 ? 93  VAL A CA  1 
ATOM   650  C  C   . VAL A 1 84  ? -10.56448 -5.93429  17.70418 1.000 18.05381 ? 93  VAL A C   1 
ATOM   651  O  O   . VAL A 1 84  ? -10.61667 -4.83154  17.14900 1.000 20.45420 ? 93  VAL A O   1 
ATOM   652  C  CB  . VAL A 1 84  ? -8.53411  -6.92621  16.59244 1.000 17.52243 ? 93  VAL A CB  1 
ATOM   653  C  CG1 . VAL A 1 84  ? -7.72571  -6.47862  17.80310 1.000 22.64072 ? 93  VAL A CG1 1 
ATOM   654  C  CG2 . VAL A 1 84  ? -7.95269  -8.17835  15.94021 1.000 20.93454 ? 93  VAL A CG2 1 
ATOM   655  N  N   . THR A 1 85  ? -10.91594 -6.11724  18.97034 1.000 19.45098 ? 94  THR A N   1 
ATOM   656  C  CA  . THR A 1 85  ? -11.33947 -5.01128  19.80879 1.000 19.02251 ? 94  THR A CA  1 
ATOM   657  C  C   . THR A 1 85  ? -10.25671 -4.70346  20.82923 1.000 22.26443 ? 94  THR A C   1 
ATOM   658  O  O   . THR A 1 85  ? -9.58935  -5.60954  21.34946 1.000 23.93648 ? 94  THR A O   1 
ATOM   659  C  CB  . THR A 1 85  ? -12.65814 -5.31812  20.53669 1.000 18.87287 ? 94  THR A CB  1 
ATOM   660  O  OG1 . THR A 1 85  ? -12.51548 -6.49449  21.34101 1.000 21.43902 ? 94  THR A OG1 1 
ATOM   661  C  CG2 . THR A 1 85  ? -13.79334 -5.51611  19.55419 1.000 18.44098 ? 94  THR A CG2 1 
ATOM   662  N  N   . SER A 1 86  ? -10.10222 -3.41452  21.11714 1.000 22.43722 ? 95  SER A N   1 
ATOM   663  C  CA  . SER A 1 86  ? -9.16650  -2.93908  22.12187 1.000 23.12256 ? 95  SER A CA  1 
ATOM   664  C  C   . SER A 1 86  ? -9.41893  -1.45987  22.37494 1.000 26.49056 ? 95  SER A C   1 
ATOM   665  O  O   . SER A 1 86  ? -8.82219  -0.60227  21.71556 1.000 29.61813 ? 95  SER A O   1 
ATOM   666  C  CB  . SER A 1 86  ? -7.72264  -3.16321  21.67694 1.000 24.05970 ? 95  SER A CB  1 
ATOM   667  O  OG  . SER A 1 86  ? -6.81858  -2.70456  22.66333 1.000 28.82645 ? 95  SER A OG  1 
ATOM   668  N  N   . GLY A 1 87  ? -10.31869 -1.14625  23.29232 1.000 26.34226 ? 96  GLY A N   1 
ATOM   669  C  CA  . GLY A 1 87  ? -10.51343 0.23768   23.66218 1.000 23.40843 ? 96  GLY A CA  1 
ATOM   670  C  C   . GLY A 1 87  ? -11.63198 0.90377   22.88962 1.000 20.51217 ? 96  GLY A C   1 
ATOM   671  O  O   . GLY A 1 87  ? -12.31346 0.31456   22.04915 1.000 20.44436 ? 96  GLY A O   1 
ATOM   672  N  N   . THR A 1 88  ? -11.80613 2.18492   23.19186 1.000 22.32332 ? 97  THR A N   1 
ATOM   673  C  CA  . THR A 1 88  ? -12.93754 2.92699   22.66033 1.000 21.47580 ? 97  THR A CA  1 
ATOM   674  C  C   . THR A 1 88  ? -12.85948 3.09019   21.14633 1.000 19.59952 ? 97  THR A C   1 
ATOM   675  O  O   . THR A 1 88  ? -11.77938 3.07608   20.53981 1.000 18.89306 ? 97  THR A O   1 
ATOM   676  C  CB  . THR A 1 88  ? -13.02275 4.29656   23.32425 1.000 22.47055 ? 97  THR A CB  1 
ATOM   677  O  OG1 . THR A 1 88  ? -14.19471 4.97833   22.85750 1.000 25.82563 ? 97  THR A OG1 1 
ATOM   678  C  CG2 . THR A 1 88  ? -11.77629 5.11470   23.00577 1.000 23.55906 ? 97  THR A CG2 1 
ATOM   679  N  N   . MET A 1 89  ? -14.03552 3.24542   20.53741 1.000 15.25371 ? 98  MET A N   1 
ATOM   680  C  CA  . MET A 1 89  ? -14.15610 3.50003   19.11531 1.000 15.72953 ? 98  MET A CA  1 
ATOM   681  C  C   . MET A 1 89  ? -14.28122 4.98234   18.80004 1.000 18.11077 ? 98  MET A C   1 
ATOM   682  O  O   . MET A 1 89  ? -14.21405 5.34649   17.62159 1.000 17.36123 ? 98  MET A O   1 
ATOM   683  C  CB  . MET A 1 89  ? -15.38576 2.77685   18.54727 1.000 15.69125 ? 98  MET A CB  1 
ATOM   684  C  CG  . MET A 1 89  ? -15.37923 1.27222   18.69558 1.000 13.83260 ? 98  MET A CG  1 
ATOM   685  S  SD  . MET A 1 89  ? -16.85642 0.56737   17.91200 1.000 17.56145 ? 98  MET A SD  1 
ATOM   686  C  CE  . MET A 1 89  ? -18.12453 1.25814   18.94036 1.000 16.78260 ? 98  MET A CE  1 
ATOM   687  N  N   . THR A 1 90  ? -14.42422 5.82707   19.82675 1.000 17.56615 ? 99  THR A N   1 
ATOM   688  C  CA  . THR A 1 90  ? -14.82769 7.22208   19.65596 1.000 18.24412 ? 99  THR A CA  1 
ATOM   689  C  C   . THR A 1 90  ? -13.96798 7.95751   18.63738 1.000 17.92181 ? 99  THR A C   1 
ATOM   690  O  O   . THR A 1 90  ? -14.47943 8.54450   17.67592 1.000 20.05208 ? 99  THR A O   1 
ATOM   691  C  CB  . THR A 1 90  ? -14.76777 7.94949   20.99880 1.000 21.46651 ? 99  THR A CB  1 
ATOM   692  O  OG1 . THR A 1 90  ? -15.71795 7.37374   21.90426 1.000 25.25274 ? 99  THR A OG1 1 
ATOM   693  C  CG2 . THR A 1 90  ? -15.08008 9.42614   20.80996 1.000 25.51729 ? 99  THR A CG2 1 
ATOM   694  N  N   . HIS A 1 91  ? -12.65093 7.94697   18.84370 1.000 19.44689 ? 100 HIS A N   1 
ATOM   695  C  CA  . HIS A 1 91  ? -11.78129 8.78428   18.02442 1.000 18.34433 ? 100 HIS A CA  1 
ATOM   696  C  C   . HIS A 1 91  ? -11.67597 8.26530   16.59771 1.000 18.60434 ? 100 HIS A C   1 
ATOM   697  O  O   . HIS A 1 91  ? -11.63536 9.05641   15.64787 1.000 19.70161 ? 100 HIS A O   1 
ATOM   698  C  CB  . HIS A 1 91  ? -10.39549 8.84636   18.65765 1.000 19.92380 ? 100 HIS A CB  1 
ATOM   699  C  CG  . HIS A 1 91  ? -10.42470 9.13601   20.11965 1.000 22.73892 ? 100 HIS A CG  1 
ATOM   700  N  ND1 . HIS A 1 91  ? -10.73603 10.37976  20.62290 1.000 25.50915 ? 100 HIS A ND1 1 
ATOM   701  C  CD2 . HIS A 1 91  ? -10.19446 8.34215   21.18956 1.000 23.67678 ? 100 HIS A CD2 1 
ATOM   702  C  CE1 . HIS A 1 91  ? -10.68253 10.34420  21.94125 1.000 27.19066 ? 100 HIS A CE1 1 
ATOM   703  N  NE2 . HIS A 1 91  ? -10.35787 9.11799   22.31092 1.000 25.82156 ? 100 HIS A NE2 1 
ATOM   704  N  N   . ARG A 1 92  ? -11.66512 6.94462   16.42467 1.000 18.14546 ? 101 ARG A N   1 
ATOM   705  C  CA  . ARG A 1 92  ? -11.58889 6.36864   15.08773 1.000 17.02448 ? 101 ARG A CA  1 
ATOM   706  C  C   . ARG A 1 92  ? -12.87787 6.59530   14.31009 1.000 16.30081 ? 101 ARG A C   1 
ATOM   707  O  O   . ARG A 1 92  ? -12.83381 6.89407   13.11149 1.000 16.98447 ? 101 ARG A O   1 
ATOM   708  C  CB  . ARG A 1 92  ? -11.24160 4.88726   15.21051 1.000 17.95260 ? 101 ARG A CB  1 
ATOM   709  C  CG  . ARG A 1 92  ? -9.83860  4.76231   15.76416 1.000 19.79693 ? 101 ARG A CG  1 
ATOM   710  C  CD  . ARG A 1 92  ? -9.57217  3.40604   16.29681 1.000 24.58120 ? 101 ARG A CD  1 
ATOM   711  N  NE  . ARG A 1 92  ? -8.18822  3.33087   16.72219 1.000 22.13731 ? 101 ARG A NE  1 
ATOM   712  C  CZ  . ARG A 1 92  ? -7.71738  2.39349   17.52753 1.000 24.01533 ? 101 ARG A CZ  1 
ATOM   713  N  NH1 . ARG A 1 92  ? -8.50788  1.46262   18.03149 1.000 22.79991 ? 101 ARG A NH1 1 
ATOM   714  N  NH2 . ARG A 1 92  ? -6.43109  2.41064   17.86005 1.000 24.58441 ? 101 ARG A NH2 1 
ATOM   715  N  N   . LEU A 1 93  ? -14.03838 6.47042   14.96456 1.000 15.27893 ? 102 LEU A N   1 
ATOM   716  C  CA  . LEU A 1 93  ? -15.29213 6.74348   14.26629 1.000 14.51159 ? 102 LEU A CA  1 
ATOM   717  C  C   . LEU A 1 93  ? -15.35817 8.19192   13.79960 1.000 17.00128 ? 102 LEU A C   1 
ATOM   718  O  O   . LEU A 1 93  ? -15.77433 8.46222   12.66814 1.000 15.41929 ? 102 LEU A O   1 
ATOM   719  C  CB  . LEU A 1 93  ? -16.48780 6.41615   15.15724 1.000 15.15453 ? 102 LEU A CB  1 
ATOM   720  C  CG  . LEU A 1 93  ? -16.74846 4.93507   15.42054 1.000 20.08076 ? 102 LEU A CG  1 
ATOM   721  C  CD1 . LEU A 1 93  ? -17.77973 4.79206   16.51518 1.000 20.59345 ? 102 LEU A CD1 1 
ATOM   722  C  CD2 . LEU A 1 93  ? -17.21451 4.23854   14.14004 1.000 21.46105 ? 102 LEU A CD2 1 
ATOM   723  N  N   . LYS A 1 94  ? -14.92685 9.13617   14.64410 1.000 15.91000 ? 103 LYS A N   1 
ATOM   724  C  CA  . LYS A 1 94  ? -14.92692 10.54122  14.24036 1.000 16.19408 ? 103 LYS A CA  1 
ATOM   725  C  C   . LYS A 1 94  ? -14.03935 10.76975  13.02404 1.000 16.30883 ? 103 LYS A C   1 
ATOM   726  O  O   . LYS A 1 94  ? -14.41791 11.50916  12.10694 1.000 15.59374 ? 103 LYS A O   1 
ATOM   727  C  CB  . LYS A 1 94  ? -14.47695 11.43240  15.39933 1.000 18.20846 ? 103 LYS A CB  1 
ATOM   728  C  CG  . LYS A 1 94  ? -15.44037 11.47434  16.56411 1.000 21.87868 ? 103 LYS A CG  1 
ATOM   729  C  CD  . LYS A 1 94  ? -15.11744 12.61789  17.52034 1.000 29.40722 ? 103 LYS A CD  1 
ATOM   730  C  CE  . LYS A 1 94  ? -13.74677 12.46703  18.16902 1.000 27.62351 ? 103 LYS A CE  1 
ATOM   731  N  NZ  . LYS A 1 94  ? -13.54526 13.51502  19.21246 1.000 31.55496 ? 103 LYS A NZ  1 
ATOM   732  N  N   . ARG A 1 95  ? -12.85080 10.15124  13.00276 1.000 15.05406 ? 104 ARG A N   1 
ATOM   733  C  CA  . ARG A 1 95  ? -11.94640 10.30386  11.86281 1.000 15.22327 ? 104 ARG A CA  1 
ATOM   734  C  C   . ARG A 1 95  ? -12.55448 9.73845   10.59378 1.000 16.81742 ? 104 ARG A C   1 
ATOM   735  O  O   . ARG A 1 95  ? -12.44888 10.34781  9.52219  1.000 15.18516 ? 104 ARG A O   1 
ATOM   736  C  CB  . ARG A 1 95  ? -10.61306 9.61675   12.14664 1.000 15.62771 ? 104 ARG A CB  1 
ATOM   737  C  CG  . ARG A 1 95  ? -9.83627  10.26766  13.25246 1.000 18.62628 ? 104 ARG A CG  1 
ATOM   738  C  CD  . ARG A 1 95  ? -8.50597  9.56254   13.47672 1.000 25.98829 ? 104 ARG A CD  1 
ATOM   739  N  NE  . ARG A 1 95  ? -7.86268  10.06707  14.68477 1.000 24.97894 ? 104 ARG A NE  1 
ATOM   740  C  CZ  . ARG A 1 95  ? -7.51806  9.30713   15.71477 1.000 24.84050 ? 104 ARG A CZ  1 
ATOM   741  N  NH1 . ARG A 1 95  ? -7.64708  7.99098   15.67418 1.000 25.13956 ? 104 ARG A NH1 1 
ATOM   742  N  NH2 . ARG A 1 95  ? -7.03215  9.88118   16.81120 1.000 22.40797 ? 104 ARG A NH2 1 
ATOM   743  N  N   . LEU A 1 96  ? -13.18180 8.56048   10.68854 1.000 14.64996 ? 105 LEU A N   1 
ATOM   744  C  CA  . LEU A 1 96  ? -13.80923 7.97773   9.50910  1.000 16.19045 ? 105 LEU A CA  1 
ATOM   745  C  C   . LEU A 1 96  ? -14.97114 8.83341   9.02391  1.000 16.82878 ? 105 LEU A C   1 
ATOM   746  O  O   . LEU A 1 96  ? -15.21918 8.91803   7.81297  1.000 15.17097 ? 105 LEU A O   1 
ATOM   747  C  CB  . LEU A 1 96  ? -14.28114 6.55645   9.81872  1.000 14.24265 ? 105 LEU A CB  1 
ATOM   748  C  CG  . LEU A 1 96  ? -13.12981 5.53980   9.91199  1.000 13.82861 ? 105 LEU A CG  1 
ATOM   749  C  CD1 . LEU A 1 96  ? -13.65195 4.16817   10.30602 1.000 16.44220 ? 105 LEU A CD1 1 
ATOM   750  C  CD2 . LEU A 1 96  ? -12.27536 5.47733   8.63036  1.000 15.90593 ? 105 LEU A CD2 1 
ATOM   751  N  N   . GLU A 1 97  ? -15.69900 9.47283   9.94766  1.000 14.42283 ? 106 GLU A N   1 
ATOM   752  C  CA  . GLU A 1 97  ? -16.75763 10.38147  9.53330  1.000 15.46830 ? 106 GLU A CA  1 
ATOM   753  C  C   . GLU A 1 97  ? -16.18599 11.62362  8.85419  1.000 15.65244 ? 106 GLU A C   1 
ATOM   754  O  O   . GLU A 1 97  ? -16.70103 12.06120  7.81855  1.000 16.27106 ? 106 GLU A O   1 
ATOM   755  C  CB  . GLU A 1 97  ? -17.62159 10.75945  10.74003 1.000 17.99159 ? 106 GLU A CB  1 
ATOM   756  C  CG  . GLU A 1 97  ? -18.85693 11.57170  10.37375 1.000 24.89306 ? 106 GLU A CG  1 
ATOM   757  C  CD  . GLU A 1 97  ? -19.98858 11.44120  11.38776 1.000 32.99357 ? 106 GLU A CD  1 
ATOM   758  O  OE1 . GLU A 1 97  ? -19.70165 11.15522  12.57370 1.000 34.19585 ? 106 GLU A OE1 1 
ATOM   759  O  OE2 . GLU A 1 97  ? -21.16911 11.58357  10.97724 1.000 33.46810 ? 106 GLU A OE2 1 
ATOM   760  N  N   . THR A 1 98  ? -15.11757 12.19903  9.41512  1.000 15.43374 ? 107 THR A N   1 
ATOM   761  C  CA  . THR A 1 98  ? -14.49758 13.37119  8.79972  1.000 15.81010 ? 107 THR A CA  1 
ATOM   762  C  C   . THR A 1 98  ? -13.95655 13.05832  7.40589  1.000 15.22350 ? 107 THR A C   1 
ATOM   763  O  O   . THR A 1 98  ? -14.05635 13.88584  6.49196  1.000 15.72201 ? 107 THR A O   1 
ATOM   764  C  CB  . THR A 1 98  ? -13.38040 13.89300  9.70171  1.000 16.13032 ? 107 THR A CB  1 
ATOM   765  O  OG1 . THR A 1 98  ? -13.94489 14.31916  10.94877 1.000 17.27432 ? 107 THR A OG1 1 
ATOM   766  C  CG2 . THR A 1 98  ? -12.65032 15.07220  9.04680  1.000 16.75360 ? 107 THR A CG2 1 
ATOM   767  N  N   . ARG A 1 99  ? -13.37556 11.87440  7.22740  1.000 13.99104 ? 108 ARG A N   1 
ATOM   768  C  CA  . ARG A 1 99  ? -12.87827 11.45517  5.92373  1.000 12.68988 ? 108 ARG A CA  1 
ATOM   769  C  C   . ARG A 1 99  ? -13.99010 11.02904  4.97718  1.000 14.95054 ? 108 ARG A C   1 
ATOM   770  O  O   . ARG A 1 99  ? -13.70870 10.70577  3.81528  1.000 15.94194 ? 108 ARG A O   1 
ATOM   771  C  CB  . ARG A 1 99  ? -11.87152 10.32253  6.10340  1.000 15.89297 ? 108 ARG A CB  1 
ATOM   772  C  CG  . ARG A 1 99  ? -10.65428 10.77237  6.87714  1.000 15.57097 ? 108 ARG A CG  1 
ATOM   773  C  CD  . ARG A 1 99  ? -9.69873  9.62550   7.06982  1.000 14.98096 ? 108 ARG A CD  1 
ATOM   774  N  NE  . ARG A 1 99  ? -9.10636  9.17064   5.81996  1.000 15.42494 ? 108 ARG A NE  1 
ATOM   775  C  CZ  . ARG A 1 99  ? -8.33226  8.10077   5.71082  1.000 17.62625 ? 108 ARG A CZ  1 
ATOM   776  N  NH1 . ARG A 1 99  ? -8.06927  7.32848   6.75068  1.000 14.74540 ? 108 ARG A NH1 1 
ATOM   777  N  NH2 . ARG A 1 99  ? -7.80277  7.80287   4.52853  1.000 15.73914 ? 108 ARG A NH2 1 
ATOM   778  N  N   . GLY A 1 100 ? -15.23337 10.99820  5.44617  1.000 13.44165 ? 109 GLY A N   1 
ATOM   779  C  CA  . GLY A 1 100 ? -16.35503 10.71285  4.57353  1.000 15.10153 ? 109 GLY A CA  1 
ATOM   780  C  C   . GLY A 1 100 ? -16.58892 9.24928   4.26800  1.000 12.72235 ? 109 GLY A C   1 
ATOM   781  O  O   . GLY A 1 100 ? -17.31533 8.95318   3.31577  1.000 14.39108 ? 109 GLY A O   1 
ATOM   782  N  N   . PHE A 1 101 ? -15.99870 8.33044   5.04252  1.000 14.19073 ? 110 PHE A N   1 
ATOM   783  C  CA  . PHE A 1 101 ? -16.14216 6.89830   4.80393  1.000 11.40882 ? 110 PHE A CA  1 
ATOM   784  C  C   . PHE A 1 101 ? -17.31206 6.28699   5.55897  1.000 11.87824 ? 110 PHE A C   1 
ATOM   785  O  O   . PHE A 1 101 ? -17.80613 5.21698   5.16634  1.000 12.08746 ? 110 PHE A O   1 
ATOM   786  C  CB  . PHE A 1 101 ? -14.85967 6.15938   5.19924  1.000 12.24803 ? 110 PHE A CB  1 
ATOM   787  C  CG  . PHE A 1 101 ? -13.65379 6.55028   4.38151  1.000 12.91093 ? 110 PHE A CG  1 
ATOM   788  C  CD1 . PHE A 1 101 ? -13.78691 6.86975   3.03657  1.000 16.84079 ? 110 PHE A CD1 1 
ATOM   789  C  CD2 . PHE A 1 101 ? -12.39355 6.57582   4.95157  1.000 16.03836 ? 110 PHE A CD2 1 
ATOM   790  C  CE1 . PHE A 1 101 ? -12.68324 7.23418   2.27615  1.000 17.04173 ? 110 PHE A CE1 1 
ATOM   791  C  CE2 . PHE A 1 101 ? -11.27970 6.93176   4.18831  1.000 14.58278 ? 110 PHE A CE2 1 
ATOM   792  C  CZ  . PHE A 1 101 ? -11.43171 7.25915   2.85381  1.000 15.61741 ? 110 PHE A CZ  1 
ATOM   793  N  N   . ILE A 1 102 ? -17.76759 6.93782   6.62846  1.000 13.10184 ? 111 ILE A N   1 
ATOM   794  C  CA  . ILE A 1 102 ? -18.97881 6.53867   7.33127  1.000 13.83618 ? 111 ILE A CA  1 
ATOM   795  C  C   . ILE A 1 102 ? -19.79549 7.78871   7.62066  1.000 14.61205 ? 111 ILE A C   1 
ATOM   796  O  O   . ILE A 1 102 ? -19.29531 8.91437   7.58718  1.000 14.84637 ? 111 ILE A O   1 
ATOM   797  C  CB  . ILE A 1 102 ? -18.69271 5.77509   8.64647  1.000 13.65707 ? 111 ILE A CB  1 
ATOM   798  C  CG1 . ILE A 1 102 ? -18.01886 6.70041   9.66454  1.000 13.86474 ? 111 ILE A CG1 1 
ATOM   799  C  CG2 . ILE A 1 102 ? -17.84376 4.54432   8.38292  1.000 11.49428 ? 111 ILE A CG2 1 
ATOM   800  C  CD1 . ILE A 1 102 ? -17.80166 6.05069   11.01944 1.000 15.69244 ? 111 ILE A CD1 1 
ATOM   801  N  N   . GLU A 1 103 ? -21.07618 7.58439   7.89531  1.000 14.55644 ? 112 GLU A N   1 
ATOM   802  C  CA  . GLU A 1 103 ? -21.93204 8.65901   8.37342  1.000 16.47185 ? 112 GLU A CA  1 
ATOM   803  C  C   . GLU A 1 103 ? -22.75160 8.15072   9.54448  1.000 20.58691 ? 112 GLU A C   1 
ATOM   804  O  O   . GLU A 1 103 ? -23.23044 7.01340   9.53697  1.000 19.82111 ? 112 GLU A O   1 
ATOM   805  C  CB  . GLU A 1 103 ? -22.86469 9.20135   7.28809  1.000 18.61981 ? 112 GLU A CB  1 
ATOM   806  C  CG  . GLU A 1 103 ? -23.68104 10.39607  7.75917  1.000 23.01412 ? 112 GLU A CG  1 
ATOM   807  C  CD  . GLU A 1 103 ? -24.63797 10.90825  6.70220  1.000 35.01617 ? 112 GLU A CD  1 
ATOM   808  O  OE1 . GLU A 1 103 ? -24.83024 10.20798  5.68640  1.000 39.04703 ? 112 GLU A OE1 1 
ATOM   809  O  OE2 . GLU A 1 103 ? -25.20298 12.00690  6.89466  1.000 44.30562 ? 112 GLU A OE2 1 
ATOM   810  N  N   . ARG A 1 104 ? -22.89524 8.99022   10.55660 1.000 18.90960 ? 113 ARG A N   1 
ATOM   811  C  CA  . ARG A 1 104 ? -23.74651 8.67352   11.68880 1.000 22.79267 ? 113 ARG A CA  1 
ATOM   812  C  C   . ARG A 1 104 ? -25.17026 9.11483   11.36572 1.000 25.69385 ? 113 ARG A C   1 
ATOM   813  O  O   . ARG A 1 104 ? -25.38411 10.24739  10.92601 1.000 27.31840 ? 113 ARG A O   1 
ATOM   814  C  CB  . ARG A 1 104 ? -23.19380 9.35196   12.93873 1.000 27.37182 ? 113 ARG A CB  1 
ATOM   815  C  CG  . ARG A 1 104 ? -23.58958 8.69105   14.21821 1.000 33.29820 ? 113 ARG A CG  1 
ATOM   816  C  CD  . ARG A 1 104 ? -22.87501 9.31665   15.39997 1.000 37.30603 ? 113 ARG A CD  1 
ATOM   817  N  NE  . ARG A 1 104 ? -21.55798 8.72579   15.60248 1.000 38.09189 ? 113 ARG A NE  1 
ATOM   818  C  CZ  . ARG A 1 104 ? -21.33003 7.64616   16.33839 1.000 34.12231 ? 113 ARG A CZ  1 
ATOM   819  N  NH1 . ARG A 1 104 ? -22.31355 7.00222   16.94310 1.000 34.08897 ? 113 ARG A NH1 1 
ATOM   820  N  NH2 . ARG A 1 104 ? -20.08355 7.20663   16.47572 1.000 36.30578 ? 113 ARG A NH2 1 
ATOM   821  N  N   . VAL A 1 105 ? -26.12930 8.19614   11.49643 1.000 22.30168 ? 114 VAL A N   1 
ATOM   822  C  CA  . VAL A 1 105 ? -27.51508 8.48020   11.13913 1.000 28.99302 ? 114 VAL A CA  1 
ATOM   823  C  C   . VAL A 1 105 ? -28.39266 8.28424   12.36572 1.000 26.31593 ? 114 VAL A C   1 
ATOM   824  O  O   . VAL A 1 105 ? -28.14993 7.40155   13.19264 1.000 27.86925 ? 114 VAL A O   1 
ATOM   825  C  CB  . VAL A 1 105 ? -27.99287 7.59459   9.96629  1.000 30.69569 ? 114 VAL A CB  1 
ATOM   826  C  CG1 . VAL A 1 105 ? -27.12281 7.82688   8.75382  1.000 30.28501 ? 114 VAL A CG1 1 
ATOM   827  C  CG2 . VAL A 1 105 ? -27.94625 6.12566   10.34514 1.000 32.74191 ? 114 VAL A CG2 1 
ATOM   828  N  N   . GLN A 1 106 ? -29.42714 9.11232   12.48407 1.000 29.26948 ? 115 GLN A N   1 
ATOM   829  C  CA  . GLN A 1 106 ? -30.27518 9.02720   13.66279 1.000 33.48818 ? 115 GLN A CA  1 
ATOM   830  C  C   . GLN A 1 106 ? -31.02753 7.70711   13.65376 1.000 30.88187 ? 115 GLN A C   1 
ATOM   831  O  O   . GLN A 1 106 ? -31.48644 7.23966   12.60984 1.000 34.82930 ? 115 GLN A O   1 
ATOM   832  C  CB  . GLN A 1 106 ? -31.25534 10.19942  13.71804 1.000 34.34884 ? 115 GLN A CB  1 
ATOM   833  C  CG  . GLN A 1 106 ? -31.99561 10.32394  15.04172 1.000 36.55251 ? 115 GLN A CG  1 
ATOM   834  C  CD  . GLN A 1 106 ? -32.47904 11.73799  15.30394 1.000 47.61024 ? 115 GLN A CD  1 
ATOM   835  O  OE1 . GLN A 1 106 ? -31.88553 12.70442  14.82620 1.000 55.99690 ? 115 GLN A OE1 1 
ATOM   836  N  NE2 . GLN A 1 106 ? -33.55549 11.86633  16.07223 1.000 49.65689 ? 115 GLN A NE2 1 
ATOM   837  N  N   . ASN A 1 107 ? -31.11894 7.08866   14.82137 1.000 31.33609 ? 116 ASN A N   1 
ATOM   838  C  CA  . ASN A 1 107 ? -31.85919 5.84720   14.96815 1.000 33.11029 ? 116 ASN A CA  1 
ATOM   839  C  C   . ASN A 1 107 ? -33.34652 6.17162   15.01535 1.000 33.88498 ? 116 ASN A C   1 
ATOM   840  O  O   . ASN A 1 107 ? -33.80485 6.86501   15.92949 1.000 35.37729 ? 116 ASN A O   1 
ATOM   841  C  CB  . ASN A 1 107 ? -31.40130 5.12362   16.23131 1.000 34.01280 ? 116 ASN A CB  1 
ATOM   842  C  CG  . ASN A 1 107 ? -31.96445 3.72627   16.34579 1.000 32.68423 ? 116 ASN A CG  1 
ATOM   843  O  OD1 . ASN A 1 107 ? -33.11020 3.46551   15.97269 1.000 36.18077 ? 116 ASN A OD1 1 
ATOM   844  N  ND2 . ASN A 1 107 ? -31.15307 2.81148   16.86614 1.000 32.46797 ? 116 ASN A ND2 1 
ATOM   845  N  N   . GLU A 1 108 ? -34.09975 5.67186   14.03363 1.000 35.46498 ? 117 GLU A N   1 
ATOM   846  C  CA  . GLU A 1 108 ? -35.52576 5.98522   13.94687 1.000 39.21429 ? 117 GLU A CA  1 
ATOM   847  C  C   . GLU A 1 108 ? -36.34030 5.39464   15.09011 1.000 40.27764 ? 117 GLU A C   1 
ATOM   848  O  O   . GLU A 1 108 ? -37.49272 5.80001   15.28128 1.000 43.49275 ? 117 GLU A O   1 
ATOM   849  C  CB  . GLU A 1 108 ? -36.09126 5.49506   12.61112 1.000 42.23128 ? 117 GLU A CB  1 
ATOM   850  N  N   . LEU A 1 109 ? -35.77745 4.46268   15.85217 1.000 37.99200 ? 118 LEU A N   1 
ATOM   851  C  CA  . LEU A 1 109 ? -36.46318 3.85800   16.98280 1.000 38.97589 ? 118 LEU A CA  1 
ATOM   852  C  C   . LEU A 1 109 ? -35.96566 4.38813   18.31938 1.000 37.94496 ? 118 LEU A C   1 
ATOM   853  O  O   . LEU A 1 109 ? -36.44014 3.93802   19.36385 1.000 38.71356 ? 118 LEU A O   1 
ATOM   854  C  CB  . LEU A 1 109 ? -36.30554 2.33384   16.93942 1.000 39.20125 ? 118 LEU A CB  1 
ATOM   855  N  N   . ASP A 1 110 ? -34.98384 5.29291   18.31353 1.000 33.86694 ? 119 ASP A N   1 
ATOM   856  C  CA  . ASP A 1 110 ? -34.49817 5.89211   19.55484 1.000 31.18827 ? 119 ASP A CA  1 
ATOM   857  C  C   . ASP A 1 110 ? -33.77474 7.17769   19.15014 1.000 29.58896 ? 119 ASP A C   1 
ATOM   858  O  O   . ASP A 1 110 ? -32.65207 7.11882   18.64625 1.000 28.62071 ? 119 ASP A O   1 
ATOM   859  C  CB  . ASP A 1 110 ? -33.58384 4.93426   20.30655 1.000 27.77064 ? 119 ASP A CB  1 
ATOM   860  C  CG  . ASP A 1 110 ? -33.06280 5.52281   21.59688 1.000 28.80406 ? 119 ASP A CG  1 
ATOM   861  O  OD1 . ASP A 1 110 ? -33.79503 6.31804   22.21545 1.000 33.33025 ? 119 ASP A OD1 1 
ATOM   862  O  OD2 . ASP A 1 110 ? -31.90887 5.22251   21.96777 1.000 34.18413 ? 119 ASP A OD2 1 
ATOM   863  N  N   . ALA A 1 111 ? -34.42775 8.32318   19.36477 1.000 29.92584 ? 120 ALA A N   1 
ATOM   864  C  CA  . ALA A 1 111 ? -33.89328 9.58855   18.86124 1.000 31.88328 ? 120 ALA A CA  1 
ATOM   865  C  C   . ALA A 1 111 ? -32.57285 9.95887   19.51943 1.000 32.55304 ? 120 ALA A C   1 
ATOM   866  O  O   . ALA A 1 111 ? -31.77234 10.69371  18.92867 1.000 34.14471 ? 120 ALA A O   1 
ATOM   867  C  CB  . ALA A 1 111 ? -34.90991 10.71326  19.06175 1.000 35.25142 ? 120 ALA A CB  1 
ATOM   868  N  N   . ARG A 1 112 ? -32.33175 9.47805   20.73518 1.000 32.56191 ? 121 ARG A N   1 
ATOM   869  C  CA  . ARG A 1 112 ? -31.14817 9.84013   21.50139 1.000 34.97051 ? 121 ARG A CA  1 
ATOM   870  C  C   . ARG A 1 112 ? -29.94993 8.96034   21.18867 1.000 36.84154 ? 121 ARG A C   1 
ATOM   871  O  O   . ARG A 1 112 ? -28.95076 9.01140   21.91455 1.000 42.76648 ? 121 ARG A O   1 
ATOM   872  C  CB  . ARG A 1 112 ? -31.45448 9.78340   23.00063 1.000 36.85461 ? 121 ARG A CB  1 
ATOM   873  N  N   . SER A 1 113 ? -30.01710 8.16296   20.12884 1.000 30.87964 ? 122 SER A N   1 
ATOM   874  C  CA  . SER A 1 113 ? -28.91011 7.30217   19.75462 1.000 33.22344 ? 122 SER A CA  1 
ATOM   875  C  C   . SER A 1 113 ? -28.79691 7.27106   18.23620 1.000 31.44791 ? 122 SER A C   1 
ATOM   876  O  O   . SER A 1 113 ? -29.68791 7.72109   17.50836 1.000 30.07764 ? 122 SER A O   1 
ATOM   877  C  CB  . SER A 1 113 ? -29.07839 5.89933   20.35199 1.000 35.53027 ? 122 SER A CB  1 
ATOM   878  O  OG  . SER A 1 113 ? -30.17426 5.22156   19.77472 1.000 30.85135 ? 122 SER A OG  1 
ATOM   879  N  N   . THR A 1 114 ? -27.66848 6.76221   17.75339 1.000 29.23033 ? 123 THR A N   1 
ATOM   880  C  CA  . THR A 1 114 ? -27.38161 6.80440   16.33082 1.000 26.15990 ? 123 THR A CA  1 
ATOM   881  C  C   . THR A 1 114 ? -26.95554 5.43537   15.82146 1.000 23.99239 ? 123 THR A C   1 
ATOM   882  O  O   . THR A 1 114 ? -26.67726 4.50332   16.58514 1.000 24.62547 ? 123 THR A O   1 
ATOM   883  C  CB  . THR A 1 114 ? -26.29415 7.83486   16.01235 1.000 29.43433 ? 123 THR A CB  1 
ATOM   884  O  OG1 . THR A 1 114 ? -25.13031 7.54900   16.79416 1.000 29.79494 ? 123 THR A OG1 1 
ATOM   885  C  CG2 . THR A 1 114 ? -26.77994 9.24917   16.30732 1.000 33.27958 ? 123 THR A CG2 1 
ATOM   886  N  N   . LEU A 1 115 ? -26.90628 5.33889   14.50178 1.000 21.50907 ? 124 LEU A N   1 
ATOM   887  C  CA  . LEU A 1 115 ? -26.37321 4.18922   13.80115 1.000 20.91294 ? 124 LEU A CA  1 
ATOM   888  C  C   . LEU A 1 115 ? -25.21852 4.66630   12.93718 1.000 18.52614 ? 124 LEU A C   1 
ATOM   889  O  O   . LEU A 1 115 ? -25.13239 5.84403   12.57991 1.000 21.25131 ? 124 LEU A O   1 
ATOM   890  C  CB  . LEU A 1 115 ? -27.44106 3.52293   12.93260 1.000 19.59520 ? 124 LEU A CB  1 
ATOM   891  C  CG  . LEU A 1 115 ? -28.68098 3.06770   13.70808 1.000 24.35941 ? 124 LEU A CG  1 
ATOM   892  C  CD1 . LEU A 1 115 ? -29.78883 2.66931   12.75923 1.000 26.65324 ? 124 LEU A CD1 1 
ATOM   893  C  CD2 . LEU A 1 115 ? -28.32418 1.91890   14.64292 1.000 24.45821 ? 124 LEU A CD2 1 
ATOM   894  N  N   . VAL A 1 116 ? -24.32862 3.73864   12.60641 1.000 14.82991 ? 125 VAL A N   1 
ATOM   895  C  CA  . VAL A 1 116 ? -23.15671 4.01432   11.78738 1.000 13.25775 ? 125 VAL A CA  1 
ATOM   896  C  C   . VAL A 1 116 ? -23.39799 3.36801   10.43395 1.000 14.46225 ? 125 VAL A C   1 
ATOM   897  O  O   . VAL A 1 116 ? -23.67782 2.16761   10.36768 1.000 13.19324 ? 125 VAL A O   1 
ATOM   898  C  CB  . VAL A 1 116 ? -21.87706 3.45895   12.44082 1.000 14.47880 ? 125 VAL A CB  1 
ATOM   899  C  CG1 . VAL A 1 116 ? -20.66003 3.74573   11.57442 1.000 18.74245 ? 125 VAL A CG1 1 
ATOM   900  C  CG2 . VAL A 1 116 ? -21.70492 4.03745   13.83846 1.000 16.86489 ? 125 VAL A CG2 1 
ATOM   901  N  N   . GLN A 1 117 ? -23.28771 4.14892   9.35917  1.000 14.35549 ? 126 GLN A N   1 
ATOM   902  C  CA  . GLN A 1 117 ? -23.46971 3.61267   8.01461  1.000 13.45227 ? 126 GLN A CA  1 
ATOM   903  C  C   . GLN A 1 117 ? -22.22928 3.85568   7.16972  1.000 11.42479 ? 126 GLN A C   1 
ATOM   904  O  O   . GLN A 1 117 ? -21.67648 4.96012   7.15156  1.000 13.67385 ? 126 GLN A O   1 
ATOM   905  C  CB  . GLN A 1 117 ? -24.68191 4.22275   7.30881  1.000 13.06390 ? 126 GLN A CB  1 
ATOM   906  C  CG  . GLN A 1 117 ? -24.95483 3.59256   5.93003  1.000 16.62988 ? 126 GLN A CG  1 
ATOM   907  C  CD  . GLN A 1 117 ? -26.25035 4.07574   5.29727  1.000 14.57954 ? 126 GLN A CD  1 
ATOM   908  O  OE1 . GLN A 1 117 ? -26.64254 5.23995   5.45395  1.000 17.90630 ? 126 GLN A OE1 1 
ATOM   909  N  NE2 . GLN A 1 117 ? -26.91437 3.18848   4.54758  1.000 16.93207 ? 126 GLN A NE2 1 
ATOM   910  N  N   . LEU A 1 118 ? -21.81963 2.81316   6.45887  1.000 13.25326 ? 127 LEU A N   1 
ATOM   911  C  CA  . LEU A 1 118 ? -20.76745 2.94071   5.46842  1.000 12.06105 ? 127 LEU A CA  1 
ATOM   912  C  C   . LEU A 1 118 ? -21.27018 3.81031   4.31953  1.000 12.12751 ? 127 LEU A C   1 
ATOM   913  O  O   . LEU A 1 118 ? -22.38382 3.60947   3.81392  1.000 14.50711 ? 127 LEU A O   1 
ATOM   914  C  CB  . LEU A 1 118 ? -20.38897 1.54285   4.98954  1.000 14.17728 ? 127 LEU A CB  1 
ATOM   915  C  CG  . LEU A 1 118 ? -19.14937 1.27497   4.15609  1.000 13.26333 ? 127 LEU A CG  1 
ATOM   916  C  CD1 . LEU A 1 118 ? -17.92958 1.62842   4.95791  1.000 11.16620 ? 127 LEU A CD1 1 
ATOM   917  C  CD2 . LEU A 1 118 ? -19.16481 -0.20172  3.76352  1.000 12.52755 ? 127 LEU A CD2 1 
ATOM   918  N  N   . THR A 1 119 ? -20.47066 4.80095   3.92389  1.000 12.46343 ? 128 THR A N   1 
ATOM   919  C  CA  . THR A 1 119 ? -20.83796 5.61624   2.77597  1.000 14.00561 ? 128 THR A CA  1 
ATOM   920  C  C   . THR A 1 119 ? -20.42580 4.91089   1.49048  1.000 14.58536 ? 128 THR A C   1 
ATOM   921  O  O   . THR A 1 119 ? -19.74582 3.87965   1.50663  1.000 14.20433 ? 128 THR A O   1 
ATOM   922  C  CB  . THR A 1 119 ? -20.16164 6.98011   2.81783  1.000 16.01727 ? 128 THR A CB  1 
ATOM   923  O  OG1 . THR A 1 119 ? -18.74389 6.79916   2.64723  1.000 15.28348 ? 128 THR A OG1 1 
ATOM   924  C  CG2 . THR A 1 119 ? -20.46330 7.72137   4.12220  1.000 15.99943 ? 128 THR A CG2 1 
ATOM   925  N  N   . SER A 1 120 ? -20.83449 5.47963   0.35853  1.000 14.40541 ? 129 SER A N   1 
ATOM   926  C  CA  A SER A 1 120 ? -20.45013 4.92300   -0.93653 0.443 14.12899 ? 129 SER A CA  1 
ATOM   927  C  CA  B SER A 1 120 ? -20.44278 4.85458   -0.89247 0.557 14.11159 ? 129 SER A CA  1 
ATOM   928  C  C   . SER A 1 120 ? -18.94148 4.98119   -1.12967 1.000 15.15434 ? 129 SER A C   1 
ATOM   929  O  O   . SER A 1 120 ? -18.33941 4.06238   -1.69352 1.000 15.32395 ? 129 SER A O   1 
ATOM   930  C  CB  A SER A 1 120 ? -21.16226 5.66722   -2.06891 0.443 17.91930 ? 129 SER A CB  1 
ATOM   931  C  CB  B SER A 1 120 ? -21.27313 5.42192   -2.03938 0.557 17.95720 ? 129 SER A CB  1 
ATOM   932  O  OG  A SER A 1 120 ? -20.64445 6.97987   -2.23747 0.443 18.75534 ? 129 SER A OG  1 
ATOM   933  O  OG  B SER A 1 120 ? -22.61479 4.97008   -1.89300 0.557 19.74481 ? 129 SER A OG  1 
ATOM   934  N  N   . SER A 1 121 ? -18.30790 6.06161   -0.65968 1.000 16.37136 ? 130 SER A N   1 
ATOM   935  C  CA  . SER A 1 121 ? -16.85237 6.13419   -0.78099 1.000 14.83136 ? 130 SER A CA  1 
ATOM   936  C  C   . SER A 1 121 ? -16.18645 5.13778   0.15711  1.000 14.26426 ? 130 SER A C   1 
ATOM   937  O  O   . SER A 1 121 ? -15.18889 4.50794   -0.20734 1.000 14.39373 ? 130 SER A O   1 
ATOM   938  C  CB  . SER A 1 121 ? -16.34631 7.55649   -0.53048 1.000 18.15189 ? 130 SER A CB  1 
ATOM   939  O  OG  . SER A 1 121 ? -16.55779 7.98776   0.79910  1.000 20.10196 ? 130 SER A OG  1 
ATOM   940  N  N   . GLY A 1 122 ? -16.75076 4.94369   1.35290  1.000 13.07165 ? 131 GLY A N   1 
ATOM   941  C  CA  . GLY A 1 122 ? -16.24004 3.90114   2.22907  1.000 12.24594 ? 131 GLY A CA  1 
ATOM   942  C  C   . GLY A 1 122 ? -16.38985 2.51331   1.63242  1.000 11.40903 ? 131 GLY A C   1 
ATOM   943  O  O   . GLY A 1 122 ? -15.49283 1.67342   1.75273  1.000 11.89705 ? 131 GLY A O   1 
ATOM   944  N  N   . LEU A 1 123 ? -17.53150 2.25798   0.98075  1.000 11.34133 ? 132 LEU A N   1 
ATOM   945  C  CA  . LEU A 1 123 ? -17.80599 0.95305   0.38806  1.000 12.21476 ? 132 LEU A CA  1 
ATOM   946  C  C   . LEU A 1 123 ? -16.86967 0.66529   -0.77998 1.000 12.55934 ? 132 LEU A C   1 
ATOM   947  O  O   . LEU A 1 123 ? -16.34332 -0.45075  -0.90683 1.000 13.17481 ? 132 LEU A O   1 
ATOM   948  C  CB  . LEU A 1 123 ? -19.27601 0.90077   -0.04920 1.000 12.62219 ? 132 LEU A CB  1 
ATOM   949  C  CG  . LEU A 1 123 ? -19.74607 -0.34497  -0.80152 1.000 13.89048 ? 132 LEU A CG  1 
ATOM   950  C  CD1 . LEU A 1 123 ? -19.58574 -1.56659  0.06975  1.000 15.50179 ? 132 LEU A CD1 1 
ATOM   951  C  CD2 . LEU A 1 123 ? -21.20349 -0.19474  -1.21583 1.000 17.66221 ? 132 LEU A CD2 1 
ATOM   952  N  N   . GLU A 1 124 ? -16.67275 1.65887   -1.65628 1.000 13.25244 ? 133 GLU A N   1 
ATOM   953  C  CA  . GLU A 1 124 ? -15.75022 1.51080   -2.77659 1.000 13.32713 ? 133 GLU A CA  1 
ATOM   954  C  C   . GLU A 1 124 ? -14.34113 1.21552   -2.27552 1.000 14.56242 ? 133 GLU A C   1 
ATOM   955  O  O   . GLU A 1 124 ? -13.63627 0.35342   -2.82420 1.000 14.72868 ? 133 GLU A O   1 
ATOM   956  C  CB  . GLU A 1 124 ? -15.78098 2.78511   -3.62556 1.000 16.59298 ? 133 GLU A CB  1 
ATOM   957  C  CG  . GLU A 1 124 ? -15.16099 2.68128   -5.01518 1.000 23.46588 ? 133 GLU A CG  1 
ATOM   958  C  CD  . GLU A 1 124 ? -13.64829 2.87761   -5.02969 1.000 26.31274 ? 133 GLU A CD  1 
ATOM   959  O  OE1 . GLU A 1 124 ? -13.08574 3.40521   -4.04518 1.000 25.43010 ? 133 GLU A OE1 1 
ATOM   960  O  OE2 . GLU A 1 124 ? -13.01683 2.51278   -6.04409 1.000 30.34727 ? 133 GLU A OE2 1 
ATOM   961  N  N   . LEU A 1 125 ? -13.91476 1.91800   -1.22528 1.000 13.65489 ? 134 LEU A N   1 
ATOM   962  C  CA  . LEU A 1 125 ? -12.56943 1.71923   -0.70438 1.000 11.90673 ? 134 LEU A CA  1 
ATOM   963  C  C   . LEU A 1 125 ? -12.41644 0.33607   -0.09753 1.000 11.13391 ? 134 LEU A C   1 
ATOM   964  O  O   . LEU A 1 125 ? -11.45134 -0.38202  -0.39559 1.000 13.32898 ? 134 LEU A O   1 
ATOM   965  C  CB  . LEU A 1 125 ? -12.25601 2.79359   0.33181  1.000 12.50423 ? 134 LEU A CB  1 
ATOM   966  C  CG  . LEU A 1 125 ? -10.92135 2.68934   1.06901  1.000 13.14726 ? 134 LEU A CG  1 
ATOM   967  C  CD1 . LEU A 1 125 ? -9.77267  2.74715   0.07679  1.000 17.97197 ? 134 LEU A CD1 1 
ATOM   968  C  CD2 . LEU A 1 125 ? -10.84849 3.82776   2.07151  1.000 15.34541 ? 134 LEU A CD2 1 
ATOM   969  N  N   . ILE A 1 126 ? -13.34680 -0.05385  0.77615  1.000 10.31940 ? 135 ILE A N   1 
ATOM   970  C  CA  . ILE A 1 126 ? -13.15996 -1.31697  1.48382  1.000 10.40115 ? 135 ILE A CA  1 
ATOM   971  C  C   . ILE A 1 126 ? -13.31583 -2.51043  0.54647  1.000 10.57473 ? 135 ILE A C   1 
ATOM   972  O  O   . ILE A 1 126 ? -12.69124 -3.55795  0.77008  1.000 11.06905 ? 135 ILE A O   1 
ATOM   973  C  CB  . ILE A 1 126 ? -14.10623 -1.40716  2.69599  1.000 10.18355 ? 135 ILE A CB  1 
ATOM   974  C  CG1 . ILE A 1 126 ? -13.66594 -2.54529  3.62304  1.000 13.78946 ? 135 ILE A CG1 1 
ATOM   975  C  CG2 . ILE A 1 126 ? -15.55796 -1.59458  2.25658  1.000 11.32992 ? 135 ILE A CG2 1 
ATOM   976  C  CD1 . ILE A 1 126 ? -12.23817 -2.38520  4.14745  1.000 16.59818 ? 135 ILE A CD1 1 
ATOM   977  N  N   . ASN A 1 127 ? -14.14258 -2.39157  -0.50508 1.000 10.86498 ? 136 ASN A N   1 
ATOM   978  C  CA  . ASN A 1 127 ? -14.24436 -3.48862  -1.46246 1.000 14.52300 ? 136 ASN A CA  1 
ATOM   979  C  C   . ASN A 1 127 ? -12.91372 -3.72227  -2.16913 1.000 14.88649 ? 136 ASN A C   1 
ATOM   980  O  O   . ASN A 1 127 ? -12.58581 -4.86753  -2.50833 1.000 14.81204 ? 136 ASN A O   1 
ATOM   981  C  CB  . ASN A 1 127 ? -15.35891 -3.21818  -2.47619 1.000 14.46633 ? 136 ASN A CB  1 
ATOM   982  C  CG  . ASN A 1 127 ? -16.71373 -3.73346  -2.01100 1.000 16.35225 ? 136 ASN A CG  1 
ATOM   983  O  OD1 . ASN A 1 127 ? -16.79784 -4.73270  -1.30004 1.000 14.36483 ? 136 ASN A OD1 1 
ATOM   984  N  ND2 . ASN A 1 127 ? -17.77993 -3.05182  -2.41861 1.000 14.98890 ? 136 ASN A ND2 1 
ATOM   985  N  N   . ARG A 1 128 ? -12.12162 -2.66331  -2.39023 1.000 13.11059 ? 137 ARG A N   1 
ATOM   986  C  CA  . ARG A 1 128 ? -10.79455 -2.86908  -2.96639 1.000 12.59265 ? 137 ARG A CA  1 
ATOM   987  C  C   . ARG A 1 128 ? -9.79621  -3.30839  -1.91157 1.000 13.71657 ? 137 ARG A C   1 
ATOM   988  O  O   . ARG A 1 128 ? -8.99049  -4.21457  -2.15450 1.000 14.63176 ? 137 ARG A O   1 
ATOM   989  C  CB  . ARG A 1 128 ? -10.28412 -1.58799  -3.63974 1.000 14.10756 ? 137 ARG A CB  1 
ATOM   990  C  CG  . ARG A 1 128 ? -10.98571 -1.23172  -4.92258 1.000 17.92974 ? 137 ARG A CG  1 
ATOM   991  C  CD  . ARG A 1 128 ? -10.33735 -0.02708  -5.59441 1.000 23.31858 ? 137 ARG A CD  1 
ATOM   992  N  NE  . ARG A 1 128 ? -10.61860 1.20844   -4.87203 1.000 26.36118 ? 137 ARG A NE  1 
ATOM   993  C  CZ  . ARG A 1 128 ? -9.72579  1.90548   -4.18098 1.000 27.54811 ? 137 ARG A CZ  1 
ATOM   994  N  NH1 . ARG A 1 128 ? -8.46103  1.52280   -4.09899 1.000 24.65001 ? 137 ARG A NH1 1 
ATOM   995  N  NH2 . ARG A 1 128 ? -10.10715 3.03173   -3.57999 1.000 26.56244 ? 137 ARG A NH2 1 
ATOM   996  N  N   . ALA A 1 129 ? -9.84067  -2.67990  -0.73686 1.000 11.50839 ? 138 ALA A N   1 
ATOM   997  C  CA  . ALA A 1 129 ? -8.83378  -2.96220  0.27867  1.000 11.27934 ? 138 ALA A CA  1 
ATOM   998  C  C   . ALA A 1 129 ? -8.94937  -4.39215  0.79370  1.000 10.90242 ? 138 ALA A C   1 
ATOM   999  O  O   . ALA A 1 129 ? -7.93558  -5.00688  1.13316  1.000 12.26635 ? 138 ALA A O   1 
ATOM   1000 C  CB  . ALA A 1 129 ? -8.94266  -1.96076  1.43177  1.000 12.43172 ? 138 ALA A CB  1 
ATOM   1001 N  N   . VAL A 1 130 ? -10.16844 -4.93531  0.88961  1.000 11.51992 ? 139 VAL A N   1 
ATOM   1002 C  CA  . VAL A 1 130 ? -10.28213 -6.29333  1.41934  1.000 10.65122 ? 139 VAL A CA  1 
ATOM   1003 C  C   . VAL A 1 130 ? -9.66058  -7.29675  0.45287  1.000 11.94161 ? 139 VAL A C   1 
ATOM   1004 O  O   . VAL A 1 130 ? -9.08332  -8.30553  0.88572  1.000 11.29888 ? 139 VAL A O   1 
ATOM   1005 C  CB  . VAL A 1 130 ? -11.74613 -6.65874  1.74652  1.000 12.17843 ? 139 VAL A CB  1 
ATOM   1006 C  CG1 . VAL A 1 130 ? -12.60698 -6.77463  0.47592  1.000 13.02702 ? 139 VAL A CG1 1 
ATOM   1007 C  CG2 . VAL A 1 130 ? -11.79033 -7.97365  2.54782  1.000 13.27630 ? 139 VAL A CG2 1 
ATOM   1008 N  N   . GLU A 1 131 ? -9.74743  -7.03773  -0.85516 1.000 12.38460 ? 140 GLU A N   1 
ATOM   1009 C  CA  . GLU A 1 131 ? -9.11313  -7.92487  -1.82934 1.000 12.68614 ? 140 GLU A CA  1 
ATOM   1010 C  C   . GLU A 1 131 ? -7.60660  -7.97473  -1.60906 1.000 13.97444 ? 140 GLU A C   1 
ATOM   1011 O  O   . GLU A 1 131 ? -6.99728  -9.05513  -1.59430 1.000 13.38333 ? 140 GLU A O   1 
ATOM   1012 C  CB  . GLU A 1 131 ? -9.42845  -7.44607  -3.24954 1.000 16.32502 ? 140 GLU A CB  1 
ATOM   1013 C  CG  . GLU A 1 131 ? -10.90157 -7.44850  -3.59254 1.000 17.44003 ? 140 GLU A CG  1 
ATOM   1014 C  CD  . GLU A 1 131 ? -11.24464 -6.64470  -4.84002 1.000 24.41787 ? 140 GLU A CD  1 
ATOM   1015 O  OE1 . GLU A 1 131 ? -10.35534 -5.96622  -5.41192 1.000 24.48963 ? 140 GLU A OE1 1 
ATOM   1016 O  OE2 . GLU A 1 131 ? -12.42287 -6.68821  -5.25550 1.000 21.01256 ? 140 GLU A OE2 1 
ATOM   1017 N  N   . ALA A 1 132 ? -6.98875  -6.80200  -1.43703 1.000 13.06825 ? 141 ALA A N   1 
ATOM   1018 C  CA  . ALA A 1 132 ? -5.54521  -6.73434  -1.21416 1.000 12.21662 ? 141 ALA A CA  1 
ATOM   1019 C  C   . ALA A 1 132 ? -5.16527  -7.33943  0.13226  1.000 13.30885 ? 141 ALA A C   1 
ATOM   1020 O  O   . ALA A 1 132 ? -4.14894  -8.03935  0.24296  1.000 13.31999 ? 141 ALA A O   1 
ATOM   1021 C  CB  . ALA A 1 132 ? -5.08252  -5.28057  -1.28796 1.000 13.07454 ? 141 ALA A CB  1 
ATOM   1022 N  N   . HIS A 1 133 ? -5.97505  -7.07341  1.15848  1.000 11.49452 ? 142 HIS A N   1 
ATOM   1023 C  CA  . HIS A 1 133 ? -5.73711  -7.62133  2.49152  1.000 9.96829  ? 142 HIS A CA  1 
ATOM   1024 C  C   . HIS A 1 133 ? -5.69650  -9.14498  2.46394  1.000 11.68200 ? 142 HIS A C   1 
ATOM   1025 O  O   . HIS A 1 133 ? -4.79702  -9.76602  3.04991  1.000 11.04510 ? 142 HIS A O   1 
ATOM   1026 C  CB  . HIS A 1 133 ? -6.83651  -7.10720  3.42050  1.000 11.05803 ? 142 HIS A CB  1 
ATOM   1027 C  CG  . HIS A 1 133 ? -6.88616  -7.76675  4.76295  1.000 11.90203 ? 142 HIS A CG  1 
ATOM   1028 N  ND1 . HIS A 1 133 ? -5.85174  -7.69375  5.67349  1.000 10.58780 ? 142 HIS A ND1 1 
ATOM   1029 C  CD2 . HIS A 1 133 ? -7.87914  -8.46187  5.37099  1.000 10.41545 ? 142 HIS A CD2 1 
ATOM   1030 C  CE1 . HIS A 1 133 ? -6.20088  -8.33406  6.77799  1.000 9.99053  ? 142 HIS A CE1 1 
ATOM   1031 N  NE2 . HIS A 1 133 ? -7.42489  -8.80909  6.61751  1.000 10.47424 ? 142 HIS A NE2 1 
ATOM   1032 N  N   . ILE A 1 134 ? -6.66838  -9.76705  1.78563  1.000 11.45351 ? 143 ILE A N   1 
ATOM   1033 C  CA  . ILE A 1 134 ? -6.69994  -11.22300 1.70718  1.000 12.21174 ? 143 ILE A CA  1 
ATOM   1034 C  C   . ILE A 1 134 ? -5.46399  -11.74416 0.98610  1.000 12.74036 ? 143 ILE A C   1 
ATOM   1035 O  O   . ILE A 1 134 ? -4.83487  -12.71253 1.43063  1.000 15.38249 ? 143 ILE A O   1 
ATOM   1036 C  CB  . ILE A 1 134 ? -8.00690  -11.70188 1.04197  1.000 13.05344 ? 143 ILE A CB  1 
ATOM   1037 C  CG1 . ILE A 1 134 ? -9.18083  -11.46355 1.99377  1.000 15.63823 ? 143 ILE A CG1 1 
ATOM   1038 C  CG2 . ILE A 1 134 ? -7.91577  -13.17003 0.65919  1.000 17.60637 ? 143 ILE A CG2 1 
ATOM   1039 C  CD1 . ILE A 1 134 ? -10.53974 -11.76389 1.40133  1.000 15.28274 ? 143 ILE A CD1 1 
ATOM   1040 N  N   . GLU A 1 135 ? -5.08610  -11.11170 -0.13040 1.000 12.75262 ? 144 GLU A N   1 
ATOM   1041 C  CA  . GLU A 1 135 ? -3.89126  -11.55590 -0.83935 1.000 15.31415 ? 144 GLU A CA  1 
ATOM   1042 C  C   . GLU A 1 135 ? -2.65544  -11.38442 0.02877  1.000 14.89822 ? 144 GLU A C   1 
ATOM   1043 O  O   . GLU A 1 135 ? -1.76791  -12.24368 0.03353  1.000 15.84708 ? 144 GLU A O   1 
ATOM   1044 C  CB  . GLU A 1 135 ? -3.74032  -10.79726 -2.15604 1.000 15.18071 ? 144 GLU A CB  1 
ATOM   1045 C  CG  . GLU A 1 135 ? -2.40723  -11.02641 -2.86077 1.000 20.85669 ? 144 GLU A CG  1 
ATOM   1046 C  CD  . GLU A 1 135 ? -2.15578  -12.48591 -3.23093 1.000 30.76165 ? 144 GLU A CD  1 
ATOM   1047 O  OE1 . GLU A 1 135 ? -3.12919  -13.26760 -3.33170 1.000 30.47118 ? 144 GLU A OE1 1 
ATOM   1048 O  OE2 . GLU A 1 135 ? -0.97354  -12.85229 -3.42521 1.000 34.09884 ? 144 GLU A OE2 1 
ATOM   1049 N  N   . ASN A 1 136 ? -2.59420  -10.28044 0.77725  1.000 13.41326 ? 145 ASN A N   1 
ATOM   1050 C  CA  . ASN A 1 136 ? -1.47975  -10.04109 1.68748  1.000 14.58070 ? 145 ASN A CA  1 
ATOM   1051 C  C   . ASN A 1 136 ? -1.40850  -11.13745 2.74394  1.000 14.07293 ? 145 ASN A C   1 
ATOM   1052 O  O   . ASN A 1 136 ? -0.34632  -11.73536 2.96890  1.000 13.83660 ? 145 ASN A O   1 
ATOM   1053 C  CB  . ASN A 1 136 ? -1.64274  -8.66115  2.32975  1.000 12.86188 ? 145 ASN A CB  1 
ATOM   1054 C  CG  . ASN A 1 136 ? -0.45704  -8.26883  3.16538  1.000 12.72376 ? 145 ASN A CG  1 
ATOM   1055 O  OD1 . ASN A 1 136 ? 0.68626   -8.45672  2.75533  1.000 14.69861 ? 145 ASN A OD1 1 
ATOM   1056 N  ND2 . ASN A 1 136 ? -0.71374  -7.70373  4.33643  1.000 13.06951 ? 145 ASN A ND2 1 
ATOM   1057 N  N   . GLU A 1 137 ? -2.55240  -11.45959 3.35452  1.000 13.15875 ? 146 GLU A N   1 
ATOM   1058 C  CA  . GLU A 1 137 ? -2.59048  -12.48561 4.39215  1.000 10.55659 ? 146 GLU A CA  1 
ATOM   1059 C  C   . GLU A 1 137 ? -2.23253  -13.85241 3.82411  1.000 12.37134 ? 146 GLU A C   1 
ATOM   1060 O  O   . GLU A 1 137 ? -1.55483  -14.65482 4.47824  1.000 13.79851 ? 146 GLU A O   1 
ATOM   1061 C  CB  . GLU A 1 137 ? -3.97419  -12.51088 5.03572  1.000 11.86899 ? 146 GLU A CB  1 
ATOM   1062 C  CG  . GLU A 1 137 ? -4.23186  -11.31785 5.93754  1.000 12.00032 ? 146 GLU A CG  1 
ATOM   1063 C  CD  . GLU A 1 137 ? -5.42616  -11.55587 6.83198  1.000 12.28438 ? 146 GLU A CD  1 
ATOM   1064 O  OE1 . GLU A 1 137 ? -6.37992  -12.21179 6.36527  1.000 13.91752 ? 146 GLU A OE1 1 
ATOM   1065 O  OE2 . GLU A 1 137 ? -5.40464  -11.11311 8.00279  1.000 10.92718 ? 146 GLU A OE2 1 
ATOM   1066 N  N   . ARG A 1 138 ? -2.70128  -14.14877 2.61624  1.000 12.73335 ? 147 ARG A N   1 
ATOM   1067 C  CA  . ARG A 1 138 ? -2.33380  -15.41007 1.99167  1.000 14.55789 ? 147 ARG A CA  1 
ATOM   1068 C  C   . ARG A 1 138 ? -0.82713  -15.50589 1.80834  1.000 17.15636 ? 147 ARG A C   1 
ATOM   1069 O  O   . ARG A 1 138 ? -0.22474  -16.54608 2.10209  1.000 17.48471 ? 147 ARG A O   1 
ATOM   1070 C  CB  . ARG A 1 138 ? -3.08072  -15.57360 0.66690  1.000 17.08246 ? 147 ARG A CB  1 
ATOM   1071 C  CG  . ARG A 1 138 ? -2.82049  -16.90548 0.00707  1.000 19.70124 ? 147 ARG A CG  1 
ATOM   1072 C  CD  . ARG A 1 138 ? -3.85458  -17.23112 -1.05641 1.000 23.48783 ? 147 ARG A CD  1 
ATOM   1073 N  NE  . ARG A 1 138 ? -5.19076  -17.09651 -0.48831 1.000 34.02593 ? 147 ARG A NE  1 
ATOM   1074 C  CZ  . ARG A 1 138 ? -6.18051  -16.37267 -0.99217 1.000 34.71514 ? 147 ARG A CZ  1 
ATOM   1075 N  NH1 . ARG A 1 138 ? -6.04834  -15.70802 -2.13115 1.000 34.56787 ? 147 ARG A NH1 1 
ATOM   1076 N  NH2 . ARG A 1 138 ? -7.33408  -16.31565 -0.33443 1.000 25.35021 ? 147 ARG A NH2 1 
ATOM   1077 N  N   . GLN A 1 139 ? -0.19293  -14.41278 1.38294  1.000 17.42942 ? 148 GLN A N   1 
ATOM   1078 C  CA  . GLN A 1 139 ? 1.25590   -14.41976 1.22240  1.000 17.22921 ? 148 GLN A CA  1 
ATOM   1079 C  C   . GLN A 1 139 ? 1.95874   -14.58190 2.56686  1.000 19.35479 ? 148 GLN A C   1 
ATOM   1080 O  O   . GLN A 1 139 ? 2.94235   -15.32910 2.67375  1.000 18.87950 ? 148 GLN A O   1 
ATOM   1081 C  CB  . GLN A 1 139 ? 1.70630   -13.13952 0.52008  1.000 20.65239 ? 148 GLN A CB  1 
ATOM   1082 C  CG  . GLN A 1 139 ? 3.21096   -13.04303 0.31489  1.000 26.59780 ? 148 GLN A CG  1 
ATOM   1083 C  CD  . GLN A 1 139 ? 3.74154   -14.05869 -0.69375 1.000 35.65023 ? 148 GLN A CD  1 
ATOM   1084 O  OE1 . GLN A 1 139 ? 3.04263   -14.45365 -1.62918 1.000 39.82343 ? 148 GLN A OE1 1 
ATOM   1085 N  NE2 . GLN A 1 139 ? 4.98919   -14.48068 -0.50637 1.000 34.88387 ? 148 GLN A NE2 1 
ATOM   1086 N  N   . VAL A 1 140 ? 1.47574   -13.88410 3.59963  1.000 15.69919 ? 149 VAL A N   1 
ATOM   1087 C  CA  . VAL A 1 140 ? 2.07672   -13.99897 4.92624  1.000 15.15949 ? 149 VAL A CA  1 
ATOM   1088 C  C   . VAL A 1 140 ? 2.04178   -15.44668 5.40186  1.000 17.61686 ? 149 VAL A C   1 
ATOM   1089 O  O   . VAL A 1 140 ? 3.05130   -15.98963 5.86587  1.000 17.96559 ? 149 VAL A O   1 
ATOM   1090 C  CB  . VAL A 1 140 ? 1.37139   -13.06807 5.92808  1.000 16.24971 ? 149 VAL A CB  1 
ATOM   1091 C  CG1 . VAL A 1 140 ? 1.88684   -13.34367 7.33767  1.000 19.60171 ? 149 VAL A CG1 1 
ATOM   1092 C  CG2 . VAL A 1 140 ? 1.58638   -11.59991 5.55742  1.000 15.38321 ? 149 VAL A CG2 1 
ATOM   1093 N  N   . LEU A 1 141 ? 0.87950   -16.09583 5.29241  1.000 14.19324 ? 150 LEU A N   1 
ATOM   1094 C  CA  . LEU A 1 141 ? 0.71762   -17.45827 5.79677  1.000 15.42448 ? 150 LEU A CA  1 
ATOM   1095 C  C   . LEU A 1 141 ? 1.34774   -18.50995 4.89643  1.000 16.80855 ? 150 LEU A C   1 
ATOM   1096 O  O   . LEU A 1 141 ? 1.49334   -19.66322 5.32185  1.000 15.31334 ? 150 LEU A O   1 
ATOM   1097 C  CB  . LEU A 1 141 ? -0.76314  -17.78723 5.98099  1.000 14.87625 ? 150 LEU A CB  1 
ATOM   1098 C  CG  . LEU A 1 141 ? -1.44924  -16.90165 7.01462  1.000 14.97995 ? 150 LEU A CG  1 
ATOM   1099 C  CD1 . LEU A 1 141 ? -2.89554  -17.30801 7.13655  1.000 15.72911 ? 150 LEU A CD1 1 
ATOM   1100 C  CD2 . LEU A 1 141 ? -0.75236  -16.99234 8.36677  1.000 14.95361 ? 150 LEU A CD2 1 
ATOM   1101 N  N   . SER A 1 142 ? 1.73213   -18.15039 3.67297  1.000 16.42520 ? 151 SER A N   1 
ATOM   1102 C  CA  . SER A 1 142 ? 2.34442   -19.12137 2.77680  1.000 19.57255 ? 151 SER A CA  1 
ATOM   1103 C  C   . SER A 1 142 ? 3.68845   -19.63459 3.28733  1.000 17.46474 ? 151 SER A C   1 
ATOM   1104 O  O   . SER A 1 142 ? 4.23687   -20.56975 2.69749  1.000 20.41920 ? 151 SER A O   1 
ATOM   1105 C  CB  . SER A 1 142 ? 2.51592   -18.50937 1.38383  1.000 19.70312 ? 151 SER A CB  1 
ATOM   1106 O  OG  . SER A 1 142 ? 3.53664   -17.53348 1.37611  1.000 20.43777 ? 151 SER A OG  1 
ATOM   1107 N  N   . VAL A 1 143 ? 4.24165   -19.03702 4.34588  1.000 16.80327 ? 152 VAL A N   1 
ATOM   1108 C  CA  . VAL A 1 143 ? 5.46805   -19.56265 4.92792  1.000 18.59486 ? 152 VAL A CA  1 
ATOM   1109 C  C   . VAL A 1 143 ? 5.23888   -20.87995 5.65154  1.000 17.50104 ? 152 VAL A C   1 
ATOM   1110 O  O   . VAL A 1 143 ? 6.20912   -21.58945 5.95291  1.000 18.48056 ? 152 VAL A O   1 
ATOM   1111 C  CB  . VAL A 1 143 ? 6.10315   -18.50628 5.85666  1.000 17.12970 ? 152 VAL A CB  1 
ATOM   1112 C  CG1 . VAL A 1 143 ? 6.36124   -17.22846 5.08039  1.000 21.27047 ? 152 VAL A CG1 1 
ATOM   1113 C  CG2 . VAL A 1 143 ? 5.20667   -18.21176 7.06356  1.000 15.82953 ? 152 VAL A CG2 1 
ATOM   1114 N  N   . LEU A 1 144 ? 3.96785   -21.24615 5.90913  1.000 14.52767 ? 153 LEU A N   1 
ATOM   1115 C  CA  . LEU A 1 144 ? 3.61897   -22.49510 6.56878  1.000 16.69867 ? 153 LEU A CA  1 
ATOM   1116 C  C   . LEU A 1 144 ? 2.99988   -23.48052 5.58533  1.000 18.18103 ? 153 LEU A C   1 
ATOM   1117 O  O   . LEU A 1 144 ? 2.17969   -23.09003 4.74509  1.000 19.67301 ? 153 LEU A O   1 
ATOM   1118 C  CB  . LEU A 1 144 ? 2.61915   -22.27111 7.70428  1.000 16.54912 ? 153 LEU A CB  1 
ATOM   1119 C  CG  . LEU A 1 144 ? 3.09457   -21.47277 8.91216  1.000 17.26424 ? 153 LEU A CG  1 
ATOM   1120 C  CD1 . LEU A 1 144 ? 1.97393   -21.40168 9.94011  1.000 19.65068 ? 153 LEU A CD1 1 
ATOM   1121 C  CD2 . LEU A 1 144 ? 4.34848   -22.10187 9.50137  1.000 18.33253 ? 153 LEU A CD2 1 
ATOM   1122 N  N   . PRO A 1 145 ? 3.35163   -24.75909 5.68490  1.000 19.34643 ? 154 PRO A N   1 
ATOM   1123 C  CA  . PRO A 1 145 ? 2.59076   -25.79030 4.97183  1.000 22.86006 ? 154 PRO A CA  1 
ATOM   1124 C  C   . PRO A 1 145 ? 1.15255   -25.81316 5.46633  1.000 23.00389 ? 154 PRO A C   1 
ATOM   1125 O  O   . PRO A 1 145 ? 0.87478   -25.48945 6.62068  1.000 22.06796 ? 154 PRO A O   1 
ATOM   1126 C  CB  . PRO A 1 145 ? 3.31810   -27.08747 5.33879  1.000 23.96489 ? 154 PRO A CB  1 
ATOM   1127 C  CG  . PRO A 1 145 ? 4.63749   -26.67117 5.85187  1.000 23.96988 ? 154 PRO A CG  1 
ATOM   1128 C  CD  . PRO A 1 145 ? 4.45428   -25.32462 6.47542  1.000 19.34938 ? 154 PRO A CD  1 
ATOM   1129 N  N   . ALA A 1 146 ? 0.23401   -26.22763 4.58633  1.000 24.67926 ? 155 ALA A N   1 
ATOM   1130 C  CA  . ALA A 1 146 ? -1.18682  -26.21375 4.93510  1.000 20.24848 ? 155 ALA A CA  1 
ATOM   1131 C  C   . ALA A 1 146 ? -1.46979  -26.98132 6.22309  1.000 24.78373 ? 155 ALA A C   1 
ATOM   1132 O  O   . ALA A 1 146 ? -2.26435  -26.53369 7.05958  1.000 21.76982 ? 155 ALA A O   1 
ATOM   1133 C  CB  . ALA A 1 146 ? -2.01427  -26.79066 3.78302  1.000 25.32612 ? 155 ALA A CB  1 
ATOM   1134 N  N   . GLU A 1 147 ? -0.81751  -28.13188 6.40770  1.000 23.73154 ? 156 GLU A N   1 
ATOM   1135 C  CA  . GLU A 1 147 ? -1.07723  -28.95491 7.58745  1.000 22.20715 ? 156 GLU A CA  1 
ATOM   1136 C  C   . GLU A 1 147 ? -0.60338  -28.26682 8.86335  1.000 22.35922 ? 156 GLU A C   1 
ATOM   1137 O  O   . GLU A 1 147 ? -1.23790  -28.39498 9.91944  1.000 24.86191 ? 156 GLU A O   1 
ATOM   1138 C  CB  . GLU A 1 147 ? -0.40520  -30.31779 7.42959  1.000 29.83971 ? 156 GLU A CB  1 
ATOM   1139 N  N   . VAL A 1 148 ? 0.52063   -27.55060 8.79437  1.000 22.59397 ? 157 VAL A N   1 
ATOM   1140 C  CA  . VAL A 1 148 ? 1.01135   -26.82317 9.96191  1.000 19.03412 ? 157 VAL A CA  1 
ATOM   1141 C  C   . VAL A 1 148 ? 0.11158   -25.62480 10.24920 1.000 17.99908 ? 157 VAL A C   1 
ATOM   1142 O  O   . VAL A 1 148 ? -0.19569  -25.31805 11.41057 1.000 17.90736 ? 157 VAL A O   1 
ATOM   1143 C  CB  . VAL A 1 148 ? 2.48513   -26.41577 9.75166  1.000 20.00170 ? 157 VAL A CB  1 
ATOM   1144 C  CG1 . VAL A 1 148 ? 3.00841   -25.59608 10.91932 1.000 17.16629 ? 157 VAL A CG1 1 
ATOM   1145 C  CG2 . VAL A 1 148 ? 3.35089   -27.65604 9.55619  1.000 20.33786 ? 157 VAL A CG2 1 
ATOM   1146 N  N   . LEU A 1 149 ? -0.33065  -24.93123 9.19770  1.000 16.24102 ? 158 LEU A N   1 
ATOM   1147 C  CA  . LEU A 1 149 ? -1.24882  -23.81446 9.38661  1.000 18.50600 ? 158 LEU A CA  1 
ATOM   1148 C  C   . LEU A 1 149 ? -2.54244  -24.28044 10.04077 1.000 19.17589 ? 158 LEU A C   1 
ATOM   1149 O  O   . LEU A 1 149 ? -3.06567  -23.60834 10.93957 1.000 15.91561 ? 158 LEU A O   1 
ATOM   1150 C  CB  . LEU A 1 149 ? -1.53079  -23.13187 8.04544  1.000 18.90475 ? 158 LEU A CB  1 
ATOM   1151 C  CG  . LEU A 1 149 ? -2.48482  -21.93779 8.13232  1.000 14.90226 ? 158 LEU A CG  1 
ATOM   1152 C  CD1 . LEU A 1 149 ? -1.85455  -20.82145 8.93245  1.000 16.83631 ? 158 LEU A CD1 1 
ATOM   1153 C  CD2 . LEU A 1 149 ? -2.88975  -21.46757 6.73822  1.000 18.61355 ? 158 LEU A CD2 1 
ATOM   1154 N  N   . ALA A 1 150 ? -3.06446  -25.43458 9.60417  1.000 18.32372 ? 159 ALA A N   1 
ATOM   1155 C  CA  . ALA A 1 150 ? -4.27813  -25.99118 10.19608 1.000 18.67365 ? 159 ALA A CA  1 
ATOM   1156 C  C   . ALA A 1 150 ? -4.06434  -26.32483 11.66411 1.000 17.47832 ? 159 ALA A C   1 
ATOM   1157 O  O   . ALA A 1 150 ? -4.93487  -26.05869 12.50054 1.000 18.24285 ? 159 ALA A O   1 
ATOM   1158 C  CB  . ALA A 1 150 ? -4.72335  -27.23568 9.42785  1.000 21.35523 ? 159 ALA A CB  1 
ATOM   1159 N  N   . ALA A 1 151 ? -2.91223  -26.91529 12.00091 1.000 16.80306 ? 160 ALA A N   1 
ATOM   1160 C  CA  . ALA A 1 151 ? -2.64170  -27.20943 13.40464 1.000 19.27196 ? 160 ALA A CA  1 
ATOM   1161 C  C   . ALA A 1 151 ? -2.52582  -25.92832 14.21971 1.000 16.08787 ? 160 ALA A C   1 
ATOM   1162 O  O   . ALA A 1 151 ? -3.07109  -25.83828 15.32775 1.000 18.11374 ? 160 ALA A O   1 
ATOM   1163 C  CB  . ALA A 1 151 ? -1.37439  -28.04788 13.53415 1.000 19.33348 ? 160 ALA A CB  1 
ATOM   1164 N  N   . LEU A 1 152 ? -1.83328  -24.91828 13.68454 1.000 14.51565 ? 161 LEU A N   1 
ATOM   1165 C  CA  . LEU A 1 152 ? -1.72266  -23.64044 14.38356 1.000 13.97099 ? 161 LEU A CA  1 
ATOM   1166 C  C   . LEU A 1 152 ? -3.09153  -23.00576 14.60999 1.000 14.85529 ? 161 LEU A C   1 
ATOM   1167 O  O   . LEU A 1 152 ? -3.36783  -22.47144 15.69194 1.000 16.67277 ? 161 LEU A O   1 
ATOM   1168 C  CB  . LEU A 1 152 ? -0.82380  -22.69209 13.59587 1.000 16.33470 ? 161 LEU A CB  1 
ATOM   1169 C  CG  . LEU A 1 152 ? -0.73538  -21.27562 14.15769 1.000 13.99361 ? 161 LEU A CG  1 
ATOM   1170 C  CD1 . LEU A 1 152 ? -0.06432  -21.29925 15.52764 1.000 15.53955 ? 161 LEU A CD1 1 
ATOM   1171 C  CD2 . LEU A 1 152 ? 0.04537   -20.39580 13.18422 1.000 17.27994 ? 161 LEU A CD2 1 
ATOM   1172 N  N   . ASP A 1 153 ? -3.95264  -23.03840 13.58929 1.000 14.90953 ? 162 ASP A N   1 
ATOM   1173 C  CA  . ASP A 1 153 ? -5.29068  -22.47242 13.72053 1.000 13.83718 ? 162 ASP A CA  1 
ATOM   1174 C  C   . ASP A 1 153 ? -6.06157  -23.18195 14.82843 1.000 16.58053 ? 162 ASP A C   1 
ATOM   1175 O  O   . ASP A 1 153 ? -6.70578  -22.53708 15.66373 1.000 14.05636 ? 162 ASP A O   1 
ATOM   1176 C  CB  . ASP A 1 153 ? -6.02248  -22.60277 12.38097 1.000 13.32684 ? 162 ASP A CB  1 
ATOM   1177 C  CG  . ASP A 1 153 ? -7.23627  -21.69483 12.25425 1.000 15.62433 ? 162 ASP A CG  1 
ATOM   1178 O  OD1 . ASP A 1 153 ? -7.32560  -20.65180 12.94052 1.000 15.29774 ? 162 ASP A OD1 1 
ATOM   1179 O  OD2 . ASP A 1 153 ? -8.11748  -22.05704 11.45199 1.000 17.28232 ? 162 ASP A OD2 1 
ATOM   1180 N  N   . THR A 1 154 ? -5.98422  -24.51581 14.86239 1.000 14.33887 ? 163 THR A N   1 
ATOM   1181 C  CA  . THR A 1 154 ? -6.64506  -25.26752 15.92109 1.000 14.14021 ? 163 THR A CA  1 
ATOM   1182 C  C   . THR A 1 154 ? -6.06684  -24.91510 17.28695 1.000 15.19404 ? 163 THR A C   1 
ATOM   1183 O  O   . THR A 1 154 ? -6.81725  -24.70319 18.24649 1.000 16.52703 ? 163 THR A O   1 
ATOM   1184 C  CB  . THR A 1 154 ? -6.52198  -26.76789 15.65560 1.000 15.47272 ? 163 THR A CB  1 
ATOM   1185 O  OG1 . THR A 1 154 ? -7.16595  -27.09534 14.41541 1.000 19.95446 ? 163 THR A OG1 1 
ATOM   1186 C  CG2 . THR A 1 154 ? -7.17038  -27.54717 16.76724 1.000 20.02759 ? 163 THR A CG2 1 
ATOM   1187 N  N   . ASN A 1 155 ? -4.73138  -24.84386 17.39626 1.000 13.44349 ? 164 ASN A N   1 
ATOM   1188 C  CA  . ASN A 1 155 ? -4.11229  -24.51400 18.67973 1.000 14.16507 ? 164 ASN A CA  1 
ATOM   1189 C  C   . ASN A 1 155 ? -4.51060  -23.11845 19.13802 1.000 15.31553 ? 164 ASN A C   1 
ATOM   1190 O  O   . ASN A 1 155 ? -4.74894  -22.88924 20.32929 1.000 14.91343 ? 164 ASN A O   1 
ATOM   1191 C  CB  . ASN A 1 155 ? -2.58106  -24.53583 18.59005 1.000 17.67318 ? 164 ASN A CB  1 
ATOM   1192 C  CG  . ASN A 1 155 ? -2.00020  -25.86336 18.17827 1.000 24.48847 ? 164 ASN A CG  1 
ATOM   1193 O  OD1 . ASN A 1 155 ? -0.91829  -25.88727 17.57390 1.000 24.74804 ? 164 ASN A OD1 1 
ATOM   1194 N  ND2 . ASN A 1 155 ? -2.67320  -26.96341 18.49760 1.000 18.19550 ? 164 ASN A ND2 1 
ATOM   1195 N  N   . LEU A 1 156 ? -4.54272  -22.16260 18.20847 1.000 12.97415 ? 165 LEU A N   1 
ATOM   1196 C  CA  . LEU A 1 156 ? -4.92812  -20.80259 18.56508 1.000 12.20681 ? 165 LEU A CA  1 
ATOM   1197 C  C   . LEU A 1 156 ? -6.38235  -20.73906 19.00167 1.000 13.69271 ? 165 LEU A C   1 
ATOM   1198 O  O   . LEU A 1 156 ? -6.73320  -19.95935 19.89236 1.000 14.95324 ? 165 LEU A O   1 
ATOM   1199 C  CB  . LEU A 1 156 ? -4.68874  -19.86215 17.39161 1.000 13.43105 ? 165 LEU A CB  1 
ATOM   1200 C  CG  . LEU A 1 156 ? -3.21561  -19.54417 17.14595 1.000 11.97712 ? 165 LEU A CG  1 
ATOM   1201 C  CD1 . LEU A 1 156 ? -3.05951  -18.88157 15.79738 1.000 12.27423 ? 165 LEU A CD1 1 
ATOM   1202 C  CD2 . LEU A 1 156 ? -2.62752  -18.66239 18.24359 1.000 13.22809 ? 165 LEU A CD2 1 
ATOM   1203 N  N   . ALA A 1 157 ? -7.24959  -21.51834 18.35720 1.000 13.54291 ? 166 ALA A N   1 
ATOM   1204 C  CA  . ALA A 1 157 ? -8.64680  -21.53025 18.77696 1.000 13.54485 ? 166 ALA A CA  1 
ATOM   1205 C  C   . ALA A 1 157 ? -8.78534  -22.01952 20.21409 1.000 16.07049 ? 166 ALA A C   1 
ATOM   1206 O  O   . ALA A 1 157 ? -9.59427  -21.48418 20.98382 1.000 15.20851 ? 166 ALA A O   1 
ATOM   1207 C  CB  . ALA A 1 157 ? -9.46973  -22.39976 17.82919 1.000 17.42097 ? 166 ALA A CB  1 
ATOM   1208 N  N   . ALA A 1 158 ? -7.98298  -23.01939 20.60426 1.000 15.70860 ? 167 ALA A N   1 
ATOM   1209 C  CA  . ALA A 1 158 ? -8.00594  -23.50539 21.98383 1.000 13.53137 ? 167 ALA A CA  1 
ATOM   1210 C  C   . ALA A 1 158 ? -7.53596  -22.42841 22.95078 1.000 15.67590 ? 167 ALA A C   1 
ATOM   1211 O  O   . ALA A 1 158 ? -8.16251  -22.19280 23.98994 1.000 16.45188 ? 167 ALA A O   1 
ATOM   1212 C  CB  . ALA A 1 158 ? -7.12809  -24.74671 22.11459 1.000 14.99627 ? 167 ALA A CB  1 
ATOM   1213 N  N   . LEU A 1 159 ? -6.43037  -21.75414 22.61717 1.000 15.49516 ? 168 LEU A N   1 
ATOM   1214 C  CA  . LEU A 1 159 ? -5.94129  -20.67540 23.46815 1.000 13.23848 ? 168 LEU A CA  1 
ATOM   1215 C  C   . LEU A 1 159 ? -6.95663  -19.54810 23.56507 1.000 14.72974 ? 168 LEU A C   1 
ATOM   1216 O  O   . LEU A 1 159 ? -7.21651  -19.02970 24.65945 1.000 15.83700 ? 168 LEU A O   1 
ATOM   1217 C  CB  . LEU A 1 159 ? -4.60863  -20.14210 22.93524 1.000 14.67956 ? 168 LEU A CB  1 
ATOM   1218 C  CG  . LEU A 1 159 ? -4.02045  -18.95257 23.70633 1.000 14.18280 ? 168 LEU A CG  1 
ATOM   1219 C  CD1 . LEU A 1 159 ? -3.69051  -19.28796 25.16526 1.000 16.06026 ? 168 LEU A CD1 1 
ATOM   1220 C  CD2 . LEU A 1 159 ? -2.80358  -18.40228 22.96547 1.000 15.33848 ? 168 LEU A CD2 1 
ATOM   1221 N  N   . LEU A 1 160 ? -7.54291  -19.16178 22.42835 1.000 13.05742 ? 169 LEU A N   1 
ATOM   1222 C  CA  . LEU A 1 160 ? -8.51219  -18.07144 22.42072 1.000 13.63495 ? 169 LEU A CA  1 
ATOM   1223 C  C   . LEU A 1 160 ? -9.70241  -18.38828 23.31992 1.000 17.02662 ? 169 LEU A C   1 
ATOM   1224 O  O   . LEU A 1 160 ? -10.13053 -17.54565 24.11756 1.000 16.75811 ? 169 LEU A O   1 
ATOM   1225 C  CB  . LEU A 1 160 ? -8.97077  -17.79076 20.98794 1.000 13.45914 ? 169 LEU A CB  1 
ATOM   1226 C  CG  . LEU A 1 160 ? -9.94620  -16.63670 20.80650 1.000 15.65240 ? 169 LEU A CG  1 
ATOM   1227 C  CD1 . LEU A 1 160 ? -9.36494  -15.35426 21.38996 1.000 16.95595 ? 169 LEU A CD1 1 
ATOM   1228 C  CD2 . LEU A 1 160 ? -10.23859 -16.46115 19.32174 1.000 16.86534 ? 169 LEU A CD2 1 
ATOM   1229 N  N   . ARG A 1 161 ? -10.24393 -19.60867 23.21013 1.000 16.01066 ? 170 ARG A N   1 
ATOM   1230 C  CA  . ARG A 1 161 ? -11.35306 -20.00333 24.07405 1.000 17.41920 ? 170 ARG A CA  1 
ATOM   1231 C  C   . ARG A 1 161 ? -10.96154 -19.91157 25.54236 1.000 20.17282 ? 170 ARG A C   1 
ATOM   1232 O  O   . ARG A 1 161 ? -11.74329 -19.42878 26.37366 1.000 21.02194 ? 170 ARG A O   1 
ATOM   1233 C  CB  . ARG A 1 161 ? -11.81142 -21.42210 23.72866 1.000 18.62112 ? 170 ARG A CB  1 
ATOM   1234 C  CG  . ARG A 1 161 ? -12.95205 -21.93717 24.58866 1.000 26.10862 ? 170 ARG A CG  1 
ATOM   1235 C  CD  . ARG A 1 161 ? -13.30823 -23.36482 24.21419 1.000 32.03897 ? 170 ARG A CD  1 
ATOM   1236 N  N   . GLY A 1 162 ? -9.74514  -20.35184 25.87756 1.000 17.55715 ? 171 GLY A N   1 
ATOM   1237 C  CA  . GLY A 1 162 ? -9.30317  -20.26866 27.25567 1.000 18.08663 ? 171 GLY A CA  1 
ATOM   1238 C  C   . GLY A 1 162 ? -9.15923  -18.83862 27.73200 1.000 19.02465 ? 171 GLY A C   1 
ATOM   1239 O  O   . GLY A 1 162 ? -9.59542  -18.49736 28.83395 1.000 21.52801 ? 171 GLY A O   1 
ATOM   1240 N  N   . LEU A 1 163 ? -8.55090  -17.98132 26.90684 1.000 18.17450 ? 172 LEU A N   1 
ATOM   1241 C  CA  . LEU A 1 163 ? -8.37907  -16.58221 27.28901 1.000 19.37240 ? 172 LEU A CA  1 
ATOM   1242 C  C   . LEU A 1 163 ? -9.72449  -15.87737 27.42672 1.000 21.41644 ? 172 LEU A C   1 
ATOM   1243 O  O   . LEU A 1 163 ? -9.91347  -15.05753 28.33236 1.000 23.79020 ? 172 LEU A O   1 
ATOM   1244 C  CB  . LEU A 1 163 ? -7.49479  -15.86515 26.26883 1.000 18.14676 ? 172 LEU A CB  1 
ATOM   1245 C  CG  . LEU A 1 163 ? -6.02941  -16.31730 26.21789 1.000 16.85877 ? 172 LEU A CG  1 
ATOM   1246 C  CD1 . LEU A 1 163 ? -5.28477  -15.69242 25.04229 1.000 15.74721 ? 172 LEU A CD1 1 
ATOM   1247 C  CD2 . LEU A 1 163 ? -5.31878  -15.99500 27.53331 1.000 18.71412 ? 172 LEU A CD2 1 
ATOM   1248 N  N   . GLU A 1 164 ? -10.67258 -16.18111 26.53716 1.000 21.01411 ? 173 GLU A N   1 
ATOM   1249 C  CA  . GLU A 1 164 ? -11.98036 -15.53162 26.61766 1.000 25.39676 ? 173 GLU A CA  1 
ATOM   1250 C  C   . GLU A 1 164 ? -12.77224 -15.97877 27.84216 1.000 29.15886 ? 173 GLU A C   1 
ATOM   1251 O  O   . GLU A 1 164 ? -13.58703 -15.20837 28.36051 1.000 30.16300 ? 173 GLU A O   1 
ATOM   1252 C  CB  . GLU A 1 164 ? -12.76443 -15.77276 25.32855 1.000 23.98228 ? 173 GLU A CB  1 
ATOM   1253 C  CG  . GLU A 1 164 ? -12.21590 -14.96856 24.17088 1.000 24.85260 ? 173 GLU A CG  1 
ATOM   1254 C  CD  . GLU A 1 164 ? -12.86629 -15.29269 22.83747 1.000 34.59860 ? 173 GLU A CD  1 
ATOM   1255 O  OE1 . GLU A 1 164 ? -13.51908 -16.35529 22.74374 1.000 39.43074 ? 173 GLU A OE1 1 
ATOM   1256 O  OE2 . GLU A 1 164 ? -12.71613 -14.48896 21.88357 1.000 37.51097 ? 173 GLU A OE2 1 
ATOM   1257 N  N   . SER A 1 165 ? -12.54420 -17.20019 28.33147 1.000 27.95885 ? 174 SER A N   1 
ATOM   1258 C  CA  . SER A 1 165 ? -13.23093 -17.65379 29.53743 1.000 30.04739 ? 174 SER A CA  1 
ATOM   1259 C  C   . SER A 1 165 ? -12.82999 -16.86443 30.78181 1.000 31.96001 ? 174 SER A C   1 
ATOM   1260 O  O   . SER A 1 165 ? -13.47610 -17.02048 31.82458 1.000 33.71173 ? 174 SER A O   1 
ATOM   1261 C  CB  . SER A 1 165 ? -12.98668 -19.15136 29.76011 1.000 31.76978 ? 174 SER A CB  1 
ATOM   1262 O  OG  . SER A 1 165 ? -11.68776 -19.40700 30.26984 1.000 34.34994 ? 174 SER A OG  1 
ATOM   1263 N  N   . HIS A 1 166 ? -11.79051 -16.03201 30.70899 1.000 30.69844 ? 175 HIS A N   1 
ATOM   1264 C  CA  . HIS A 1 166 ? -11.37090 -15.23594 31.86092 1.000 34.64313 ? 175 HIS A CA  1 
ATOM   1265 C  C   . HIS A 1 166 ? -12.25528 -13.99927 32.04737 1.000 41.17306 ? 175 HIS A C   1 
ATOM   1266 O  O   . HIS A 1 166 ? -12.40563 -13.18583 31.13551 1.000 49.51081 ? 175 HIS A O   1 
ATOM   1267 C  CB  . HIS A 1 166 ? -9.90348  -14.81951 31.70593 1.000 33.44825 ? 175 HIS A CB  1 
ATOM   1268 C  CG  . HIS A 1 166 ? -9.46590  -13.75469 32.66497 1.000 37.09584 ? 175 HIS A CG  1 
ATOM   1269 N  ND1 . HIS A 1 166 ? -8.81642  -14.03880 33.84767 1.000 37.38186 ? 175 HIS A ND1 1 
ATOM   1270 C  CD2 . HIS A 1 166 ? -9.55086  -12.40375 32.59946 1.000 41.76718 ? 175 HIS A CD2 1 
ATOM   1271 C  CE1 . HIS A 1 166 ? -8.54466  -12.91134 34.48183 1.000 42.03615 ? 175 HIS A CE1 1 
ATOM   1272 N  NE2 . HIS A 1 166 ? -8.97642  -11.90415 33.74389 1.000 41.23701 ? 175 HIS A NE2 1 
ATOM   1273 N  N   . ALA B 1 7   ? -16.28116 -16.82111 17.23642 1.000 19.49730 ? 16  ALA B N   1 
ATOM   1274 C  CA  . ALA B 1 7   ? -16.63000 -15.49833 16.70588 1.000 20.49154 ? 16  ALA B CA  1 
ATOM   1275 C  C   . ALA B 1 7   ? -15.85008 -15.21696 15.44044 1.000 14.95255 ? 16  ALA B C   1 
ATOM   1276 O  O   . ALA B 1 7   ? -16.33183 -14.50766 14.54611 1.000 17.91380 ? 16  ALA B O   1 
ATOM   1277 C  CB  . ALA B 1 7   ? -16.36048 -14.41383 17.73491 1.000 24.41405 ? 16  ALA B CB  1 
ATOM   1278 N  N   . VAL B 1 8   ? -14.63580 -15.77119 15.35452 1.000 14.33989 ? 17  VAL B N   1 
ATOM   1279 C  CA  . VAL B 1 8   ? -13.85521 -15.60409 14.13416 1.000 12.02693 ? 17  VAL B CA  1 
ATOM   1280 C  C   . VAL B 1 8   ? -14.49676 -16.38443 12.99167 1.000 13.52518 ? 17  VAL B C   1 
ATOM   1281 O  O   . VAL B 1 8   ? -14.57704 -15.89315 11.85942 1.000 12.14579 ? 17  VAL B O   1 
ATOM   1282 C  CB  . VAL B 1 8   ? -12.39003 -16.01957 14.36537 1.000 12.33135 ? 17  VAL B CB  1 
ATOM   1283 C  CG1 . VAL B 1 8   ? -11.63498 -16.03638 13.04830 1.000 14.24655 ? 17  VAL B CG1 1 
ATOM   1284 C  CG2 . VAL B 1 8   ? -11.72845 -15.04806 15.35533 1.000 15.17056 ? 17  VAL B CG2 1 
ATOM   1285 N  N   . ASP B 1 9   ? -15.01935 -17.58345 13.27567 1.000 15.80512 ? 18  ASP B N   1 
ATOM   1286 C  CA  . ASP B 1 9   ? -15.76070 -18.29520 12.23667 1.000 13.71656 ? 18  ASP B CA  1 
ATOM   1287 C  C   . ASP B 1 9   ? -16.99251 -17.51539 11.78468 1.000 14.08042 ? 18  ASP B C   1 
ATOM   1288 O  O   . ASP B 1 9   ? -17.35594 -17.56182 10.60398 1.000 13.57325 ? 18  ASP B O   1 
ATOM   1289 C  CB  . ASP B 1 9   ? -16.16286 -19.69750 12.69336 1.000 15.26936 ? 18  ASP B CB  1 
ATOM   1290 C  CG  . ASP B 1 9   ? -15.00621 -20.67048 12.67144 1.000 18.56295 ? 18  ASP B CG  1 
ATOM   1291 O  OD1 . ASP B 1 9   ? -14.00706 -20.40962 11.97478 1.000 18.34879 ? 18  ASP B OD1 1 
ATOM   1292 O  OD2 . ASP B 1 9   ? -15.14819 -21.75153 13.25974 1.000 26.10218 ? 18  ASP B OD2 1 
ATOM   1293 N  N   . ALA B 1 10  ? -17.64904 -16.79736 12.70231 1.000 14.03960 ? 19  ALA B N   1 
ATOM   1294 C  CA  . ALA B 1 10  ? -18.79130 -15.97988 12.30526 1.000 14.71204 ? 19  ALA B CA  1 
ATOM   1295 C  C   . ALA B 1 10  ? -18.37210 -14.90580 11.31048 1.000 13.33337 ? 19  ALA B C   1 
ATOM   1296 O  O   . ALA B 1 10  ? -19.10130 -14.60758 10.35528 1.000 13.82963 ? 19  ALA B O   1 
ATOM   1297 C  CB  . ALA B 1 10  ? -19.44485 -15.35118 13.53499 1.000 17.56784 ? 19  ALA B CB  1 
ATOM   1298 N  N   . ILE B 1 11  ? -17.19849 -14.31598 11.52121 1.000 12.52782 ? 20  ILE B N   1 
ATOM   1299 C  CA  . ILE B 1 11  ? -16.67862 -13.32432 10.58812 1.000 11.42483 ? 20  ILE B CA  1 
ATOM   1300 C  C   . ILE B 1 11  ? -16.36301 -13.96930 9.24474  1.000 11.17638 ? 20  ILE B C   1 
ATOM   1301 O  O   . ILE B 1 11  ? -16.69503 -13.42242 8.18158  1.000 11.79904 ? 20  ILE B O   1 
ATOM   1302 C  CB  . ILE B 1 11  ? -15.45366 -12.63804 11.20972 1.000 12.16905 ? 20  ILE B CB  1 
ATOM   1303 C  CG1 . ILE B 1 11  ? -15.92222 -11.65228 12.28777 1.000 14.17146 ? 20  ILE B CG1 1 
ATOM   1304 C  CG2 . ILE B 1 11  ? -14.59338 -11.97017 10.14234 1.000 13.47383 ? 20  ILE B CG2 1 
ATOM   1305 C  CD1 . ILE B 1 11  ? -14.78820 -11.10405 13.14987 1.000 14.66226 ? 20  ILE B CD1 1 
ATOM   1306 N  N   . LEU B 1 12  ? -15.75583 -15.15774 9.26299  1.000 12.82412 ? 21  LEU B N   1 
ATOM   1307 C  CA  . LEU B 1 12  ? -15.49843 -15.85211 8.00621  1.000 11.32269 ? 21  LEU B CA  1 
ATOM   1308 C  C   . LEU B 1 12  ? -16.79901 -16.14955 7.26232  1.000 14.07342 ? 21  LEU B C   1 
ATOM   1309 O  O   . LEU B 1 12  ? -16.84392 -16.06838 6.02950  1.000 12.79221 ? 21  LEU B O   1 
ATOM   1310 C  CB  . LEU B 1 12  ? -14.72334 -17.14708 8.26201  1.000 14.50956 ? 21  LEU B CB  1 
ATOM   1311 C  CG  . LEU B 1 12  ? -13.29195 -17.00651 8.77991  1.000 17.39425 ? 21  LEU B CG  1 
ATOM   1312 C  CD1 . LEU B 1 12  ? -12.68581 -18.36804 9.10545  1.000 16.45839 ? 21  LEU B CD1 1 
ATOM   1313 C  CD2 . LEU B 1 12  ? -12.45424 -16.29456 7.76189  1.000 18.07959 ? 21  LEU B CD2 1 
ATOM   1314 N  N   . GLU B 1 13  ? -17.86394 -16.49354 7.99431  1.000 13.21294 ? 22  GLU B N   1 
ATOM   1315 C  CA  . GLU B 1 13  ? -19.15215 -16.75179 7.35096  1.000 14.62220 ? 22  GLU B CA  1 
ATOM   1316 C  C   . GLU B 1 13  ? -19.72074 -15.49036 6.72006  1.000 14.05885 ? 22  GLU B C   1 
ATOM   1317 O  O   . GLU B 1 13  ? -20.33692 -15.54962 5.64913  1.000 15.80554 ? 22  GLU B O   1 
ATOM   1318 C  CB  . GLU B 1 13  ? -20.15014 -17.33073 8.34662  1.000 16.45388 ? 22  GLU B CB  1 
ATOM   1319 C  CG  . GLU B 1 13  ? -21.23102 -18.13607 7.65703  1.000 30.20536 ? 22  GLU B CG  1 
ATOM   1320 C  CD  . GLU B 1 13  ? -20.65099 -19.27511 6.82968  1.000 31.06611 ? 22  GLU B CD  1 
ATOM   1321 O  OE1 . GLU B 1 13  ? -19.64389 -19.88517 7.26388  1.000 35.43050 ? 22  GLU B OE1 1 
ATOM   1322 O  OE2 . GLU B 1 13  ? -21.19336 -19.55573 5.74338  1.000 41.18503 ? 22  GLU B OE2 1 
ATOM   1323 N  N   . GLN B 1 14  ? -19.55528 -14.34328 7.38331  1.000 12.59837 ? 23  GLN B N   1 
ATOM   1324 C  CA  . GLN B 1 14  ? -19.99747 -13.09141 6.77795  1.000 12.65134 ? 23  GLN B CA  1 
ATOM   1325 C  C   . GLN B 1 14  ? -19.30555 -12.84793 5.44495  1.000 13.06199 ? 23  GLN B C   1 
ATOM   1326 O  O   . GLN B 1 14  ? -19.94890 -12.44474 4.47294  1.000 14.08049 ? 23  GLN B O   1 
ATOM   1327 C  CB  . GLN B 1 14  ? -19.74469 -11.92159 7.72171  1.000 12.26302 ? 23  GLN B CB  1 
ATOM   1328 C  CG  . GLN B 1 14  ? -20.62958 -11.87956 8.95671  1.000 13.11051 ? 23  GLN B CG  1 
ATOM   1329 C  CD  . GLN B 1 14  ? -20.26792 -10.70574 9.83508  1.000 16.00156 ? 23  GLN B CD  1 
ATOM   1330 O  OE1 . GLN B 1 14  ? -19.13098 -10.60647 10.30292 1.000 11.25082 ? 23  GLN B OE1 1 
ATOM   1331 N  NE2 . GLN B 1 14  ? -21.21288 -9.78211  10.02646 1.000 14.59956 ? 23  GLN B NE2 1 
ATOM   1332 N  N   . TRP B 1 15  ? -17.99100 -13.08463 5.37666  1.000 12.66191 ? 24  TRP B N   1 
ATOM   1333 C  CA  . TRP B 1 15  ? -17.27278 -12.85935 4.12695  1.000 12.09772 ? 24  TRP B CA  1 
ATOM   1334 C  C   . TRP B 1 15  ? -17.69268 -13.85298 3.05459  1.000 14.81500 ? 24  TRP B C   1 
ATOM   1335 O  O   . TRP B 1 15  ? -17.77186 -13.49743 1.87247  1.000 15.72325 ? 24  TRP B O   1 
ATOM   1336 C  CB  . TRP B 1 15  ? -15.76702 -12.94568 4.36536  1.000 11.12939 ? 24  TRP B CB  1 
ATOM   1337 C  CG  . TRP B 1 15  ? -15.18043 -11.72532 4.98005  1.000 11.78648 ? 24  TRP B CG  1 
ATOM   1338 C  CD1 . TRP B 1 15  ? -14.41797 -11.66062 6.11369  1.000 13.45245 ? 24  TRP B CD1 1 
ATOM   1339 C  CD2 . TRP B 1 15  ? -15.29016 -10.38406 4.49126  1.000 11.98661 ? 24  TRP B CD2 1 
ATOM   1340 N  NE1 . TRP B 1 15  ? -14.05063 -10.36294 6.35613  1.000 12.66390 ? 24  TRP B NE1 1 
ATOM   1341 C  CE2 . TRP B 1 15  ? -14.56653 -9.55543  5.37534  1.000 13.01648 ? 24  TRP B CE2 1 
ATOM   1342 C  CE3 . TRP B 1 15  ? -15.92661 -9.80130  3.38847  1.000 12.48915 ? 24  TRP B CE3 1 
ATOM   1343 C  CZ2 . TRP B 1 15  ? -14.46606 -8.17885  5.19220  1.000 12.52563 ? 24  TRP B CZ2 1 
ATOM   1344 C  CZ3 . TRP B 1 15  ? -15.82709 -8.44036  3.21097  1.000 11.50426 ? 24  TRP B CZ3 1 
ATOM   1345 C  CH2 . TRP B 1 15  ? -15.10180 -7.63949  4.09898  1.000 13.23766 ? 24  TRP B CH2 1 
ATOM   1346 N  N   . ARG B 1 16  ? -17.96787 -15.10273 3.44751  1.000 14.47449 ? 25  ARG B N   1 
ATOM   1347 C  CA  . ARG B 1 16  ? -18.44657 -16.09173 2.48896  1.000 15.16220 ? 25  ARG B CA  1 
ATOM   1348 C  C   . ARG B 1 16  ? -19.77017 -15.65223 1.87796  1.000 17.37487 ? 25  ARG B C   1 
ATOM   1349 O  O   . ARG B 1 16  ? -20.02563 -15.90284 0.69334  1.000 19.43119 ? 25  ARG B O   1 
ATOM   1350 C  CB  . ARG B 1 16  ? -18.58634 -17.45162 3.17770  1.000 18.20236 ? 25  ARG B CB  1 
ATOM   1351 C  CG  . ARG B 1 16  ? -18.99789 -18.59591 2.27639  1.000 26.29084 ? 25  ARG B CG  1 
ATOM   1352 C  CD  . ARG B 1 16  ? -18.03934 -18.72103 1.09936  1.000 30.12064 ? 25  ARG B CD  1 
ATOM   1353 N  NE  . ARG B 1 16  ? -18.45267 -19.74096 0.13946  1.000 29.80410 ? 25  ARG B NE  1 
ATOM   1354 C  CZ  . ARG B 1 16  ? -19.42237 -19.59514 -0.75273 1.000 28.01483 ? 25  ARG B CZ  1 
ATOM   1355 N  NH1 . ARG B 1 16  ? -20.11407 -18.47052 -0.84563 1.000 31.13725 ? 25  ARG B NH1 1 
ATOM   1356 N  NH2 . ARG B 1 16  ? -19.69009 -20.59492 -1.58525 1.000 32.73579 ? 25  ARG B NH2 1 
ATOM   1357 N  N   . ARG B 1 17  ? -20.61064 -14.97120 2.66178  1.000 15.04134 ? 26  ARG B N   1 
ATOM   1358 C  CA  . ARG B 1 17  ? -21.86565 -14.45394 2.13424  1.000 15.70551 ? 26  ARG B CA  1 
ATOM   1359 C  C   . ARG B 1 17  ? -21.65241 -13.20440 1.28725  1.000 16.52388 ? 26  ARG B C   1 
ATOM   1360 O  O   . ARG B 1 17  ? -22.21650 -13.08792 0.18974  1.000 18.70499 ? 26  ARG B O   1 
ATOM   1361 C  CB  . ARG B 1 17  ? -22.82779 -14.14396 3.28022  1.000 17.98547 ? 26  ARG B CB  1 
ATOM   1362 C  CG  . ARG B 1 17  ? -24.16243 -13.56040 2.81342  1.000 19.59010 ? 26  ARG B CG  1 
ATOM   1363 C  CD  . ARG B 1 17  ? -25.00580 -13.11257 3.99104  1.000 20.76431 ? 26  ARG B CD  1 
ATOM   1364 N  NE  . ARG B 1 17  ? -24.45340 -11.92905 4.63856  1.000 21.77240 ? 26  ARG B NE  1 
ATOM   1365 C  CZ  . ARG B 1 17  ? -24.19076 -11.85316 5.93470  1.000 25.50290 ? 26  ARG B CZ  1 
ATOM   1366 N  NH1 . ARG B 1 17  ? -24.44096 -12.86687 6.74993  1.000 30.44207 ? 26  ARG B NH1 1 
ATOM   1367 N  NH2 . ARG B 1 17  ? -23.66791 -10.73241 6.42872  1.000 22.28266 ? 26  ARG B NH2 1 
ATOM   1368 N  N   . GLU B 1 18  ? -20.83250 -12.27005 1.77000  1.000 14.81001 ? 27  GLU B N   1 
ATOM   1369 C  CA  . GLU B 1 18  ? -20.77174 -10.93786 1.17753  1.000 14.86301 ? 27  GLU B CA  1 
ATOM   1370 C  C   . GLU B 1 18  ? -19.80716 -10.82172 0.00606  1.000 15.93840 ? 27  GLU B C   1 
ATOM   1371 O  O   . GLU B 1 18  ? -20.08041 -10.08282 -0.94752 1.000 16.06270 ? 27  GLU B O   1 
ATOM   1372 C  CB  . GLU B 1 18  ? -20.39048 -9.92470  2.25065  1.000 14.33363 ? 27  GLU B CB  1 
ATOM   1373 C  CG  . GLU B 1 18  ? -21.49559 -9.71183  3.25864  1.000 15.82452 ? 27  GLU B CG  1 
ATOM   1374 C  CD  . GLU B 1 18  ? -22.77610 -9.21817  2.61427  1.000 15.80216 ? 27  GLU B CD  1 
ATOM   1375 O  OE1 . GLU B 1 18  ? -22.70511 -8.37849  1.68905  1.000 14.32670 ? 27  GLU B OE1 1 
ATOM   1376 O  OE2 . GLU B 1 18  ? -23.86306 -9.68411  3.02505  1.000 18.20551 ? 27  GLU B OE2 1 
ATOM   1377 N  N   . ARG B 1 19  ? -18.68030 -11.51961 0.04639  1.000 12.30084 ? 28  ARG B N   1 
ATOM   1378 C  CA  . ARG B 1 19  ? -17.71276 -11.49945 -1.04973 1.000 12.55038 ? 28  ARG B CA  1 
ATOM   1379 C  C   . ARG B 1 19  ? -17.35884 -12.93080 -1.41220 1.000 15.48926 ? 28  ARG B C   1 
ATOM   1380 O  O   . ARG B 1 19  ? -16.23045 -13.38502 -1.19110 1.000 15.61597 ? 28  ARG B O   1 
ATOM   1381 C  CB  . ARG B 1 19  ? -16.46535 -10.69536 -0.67731 1.000 13.55732 ? 28  ARG B CB  1 
ATOM   1382 C  CG  . ARG B 1 19  ? -16.70329 -9.19110  -0.51544 1.000 14.01055 ? 28  ARG B CG  1 
ATOM   1383 C  CD  . ARG B 1 19  ? -17.04980 -8.51942  -1.84163 1.000 14.20289 ? 28  ARG B CD  1 
ATOM   1384 N  NE  . ARG B 1 19  ? -16.04890 -8.77582  -2.87046 1.000 14.28835 ? 28  ARG B NE  1 
ATOM   1385 C  CZ  . ARG B 1 19  ? -15.00526 -7.99060  -3.10968 1.000 14.53101 ? 28  ARG B CZ  1 
ATOM   1386 N  NH1 . ARG B 1 19  ? -14.81418 -6.86823  -2.43277 1.000 16.66573 ? 28  ARG B NH1 1 
ATOM   1387 N  NH2 . ARG B 1 19  ? -14.12235 -8.34905  -4.04029 1.000 16.72113 ? 28  ARG B NH2 1 
ATOM   1388 N  N   . PRO B 1 20  ? -18.30389 -13.67163 -1.99608 1.000 16.56932 ? 29  PRO B N   1 
ATOM   1389 C  CA  . PRO B 1 20  ? -18.01255 -15.06285 -2.37179 1.000 16.97707 ? 29  PRO B CA  1 
ATOM   1390 C  C   . PRO B 1 20  ? -16.98251 -15.19234 -3.47376 1.000 18.40794 ? 29  PRO B C   1 
ATOM   1391 O  O   . PRO B 1 20  ? -16.48210 -16.30270 -3.69756 1.000 21.80923 ? 29  PRO B O   1 
ATOM   1392 C  CB  . PRO B 1 20  ? -19.37630 -15.60154 -2.82007 1.000 18.58874 ? 29  PRO B CB  1 
ATOM   1393 C  CG  . PRO B 1 20  ? -20.15827 -14.36376 -3.24002 1.000 19.15577 ? 29  PRO B CG  1 
ATOM   1394 C  CD  . PRO B 1 20  ? -19.68515 -13.27200 -2.31644 1.000 16.90186 ? 29  PRO B CD  1 
ATOM   1395 N  N   . ASP B 1 21  ? -16.65240 -14.09858 -4.16432 1.000 18.17886 ? 30  ASP B N   1 
ATOM   1396 C  CA  . ASP B 1 21  ? -15.57889 -14.10885 -5.14598 1.000 19.05010 ? 30  ASP B CA  1 
ATOM   1397 C  C   . ASP B 1 21  ? -14.20264 -14.21238 -4.50877 1.000 18.85314 ? 30  ASP B C   1 
ATOM   1398 O  O   . ASP B 1 21  ? -13.22722 -14.46832 -5.22662 1.000 19.22046 ? 30  ASP B O   1 
ATOM   1399 C  CB  . ASP B 1 21  ? -15.63713 -12.84596 -5.99924 1.000 16.81507 ? 30  ASP B CB  1 
ATOM   1400 C  CG  . ASP B 1 21  ? -15.55531 -11.57405 -5.16384 1.000 19.46181 ? 30  ASP B CG  1 
ATOM   1401 O  OD1 . ASP B 1 21  ? -16.33954 -11.42021 -4.19848 1.000 18.62996 ? 30  ASP B OD1 1 
ATOM   1402 O  OD2 . ASP B 1 21  ? -14.68258 -10.73565 -5.46638 1.000 19.94434 ? 30  ASP B OD2 1 
ATOM   1403 N  N   . LEU B 1 22  ? -14.09807 -13.99855 -3.19755 1.000 15.92261 ? 31  LEU B N   1 
ATOM   1404 C  CA  . LEU B 1 22  ? -12.83143 -14.03360 -2.48567 1.000 14.71456 ? 31  LEU B CA  1 
ATOM   1405 C  C   . LEU B 1 22  ? -12.76988 -15.26837 -1.59527 1.000 17.13112 ? 31  LEU B C   1 
ATOM   1406 O  O   . LEU B 1 22  ? -13.79376 -15.74337 -1.09868 1.000 18.84040 ? 31  LEU B O   1 
ATOM   1407 C  CB  . LEU B 1 22  ? -12.65087 -12.77237 -1.62800 1.000 14.94477 ? 31  LEU B CB  1 
ATOM   1408 C  CG  . LEU B 1 22  ? -12.78612 -11.44909 -2.38666 1.000 15.15904 ? 31  LEU B CG  1 
ATOM   1409 C  CD1 . LEU B 1 22  ? -12.64085 -10.27198 -1.44352 1.000 14.84759 ? 31  LEU B CD1 1 
ATOM   1410 C  CD2 . LEU B 1 22  ? -11.75645 -11.33527 -3.51770 1.000 16.95601 ? 31  LEU B CD2 1 
ATOM   1411 N  N   . ASP B 1 23  ? -11.55764 -15.76789 -1.37022 1.000 15.60354 ? 32  ASP B N   1 
ATOM   1412 C  CA  . ASP B 1 23  ? -11.32065 -16.84814 -0.41411 1.000 15.88708 ? 32  ASP B CA  1 
ATOM   1413 C  C   . ASP B 1 23  ? -10.76433 -16.20010 0.84582  1.000 18.34320 ? 32  ASP B C   1 
ATOM   1414 O  O   . ASP B 1 23  ? -9.58037  -15.86825 0.90996  1.000 19.27836 ? 32  ASP B O   1 
ATOM   1415 C  CB  . ASP B 1 23  ? -10.36770 -17.89122 -0.99089 1.000 16.31013 ? 32  ASP B CB  1 
ATOM   1416 C  CG  . ASP B 1 23  ? -9.95910  -18.95438 0.02245  1.000 20.35431 ? 32  ASP B CG  1 
ATOM   1417 O  OD1 . ASP B 1 23  ? -10.52507 -18.98495 1.13198  1.000 18.69995 ? 32  ASP B OD1 1 
ATOM   1418 O  OD2 . ASP B 1 23  ? -9.07685  -19.78167 -0.30778 1.000 26.20069 ? 32  ASP B OD2 1 
ATOM   1419 N  N   . ALA B 1 24  ? -11.62191 -16.02743 1.85135  1.000 14.45223 ? 33  ALA B N   1 
ATOM   1420 C  CA  . ALA B 1 24  ? -11.22970 -15.33992 3.07388  1.000 14.33302 ? 33  ALA B CA  1 
ATOM   1421 C  C   . ALA B 1 24  ? -10.56526 -16.25243 4.08254  1.000 15.20233 ? 33  ALA B C   1 
ATOM   1422 O  O   . ALA B 1 24  ? -10.29119 -15.80338 5.19864  1.000 14.22000 ? 33  ALA B O   1 
ATOM   1423 C  CB  . ALA B 1 24  ? -12.43942 -14.66693 3.72910  1.000 15.11591 ? 33  ALA B CB  1 
ATOM   1424 N  N   . SER B 1 25  ? -10.28013 -17.50455 3.72396  1.000 16.32545 ? 34  SER B N   1 
ATOM   1425 C  CA  A SER B 1 25  ? -9.69869  -18.42375 4.69727  0.548 15.96737 ? 34  SER B CA  1 
ATOM   1426 C  CA  B SER B 1 25  ? -9.66661  -18.44407 4.66466  0.452 15.97999 ? 34  SER B CA  1 
ATOM   1427 C  C   . SER B 1 25  ? -8.46081  -17.88719 5.40972  1.000 15.91702 ? 34  SER B C   1 
ATOM   1428 O  O   . SER B 1 25  ? -8.31694  -18.18364 6.60923  1.000 14.80185 ? 34  SER B O   1 
ATOM   1429 C  CB  A SER B 1 25  ? -9.39521  -19.77394 4.03155  0.548 16.92230 ? 34  SER B CB  1 
ATOM   1430 C  CB  B SER B 1 25  ? -9.25395  -19.72968 3.92899  0.452 16.89788 ? 34  SER B CB  1 
ATOM   1431 O  OG  A SER B 1 25  ? -8.45223  -19.63297 2.99613  0.548 17.05113 ? 34  SER B OG  1 
ATOM   1432 O  OG  B SER B 1 25  ? -10.35902 -20.35526 3.30708  0.452 17.61740 ? 34  SER B OG  1 
ATOM   1433 N  N   . PRO B 1 26  ? -7.54584  -17.12180 4.78567  1.000 14.03257 ? 35  PRO B N   1 
ATOM   1434 C  CA  . PRO B 1 26  ? -6.38147  -16.63952 5.55203  1.000 15.35082 ? 35  PRO B CA  1 
ATOM   1435 C  C   . PRO B 1 26  ? -6.75237  -15.78119 6.74496  1.000 13.50824 ? 35  PRO B C   1 
ATOM   1436 O  O   . PRO B 1 26  ? -5.94632  -15.66391 7.67490  1.000 14.28274 ? 35  PRO B O   1 
ATOM   1437 C  CB  . PRO B 1 26  ? -5.57522  -15.83241 4.52249  1.000 17.64581 ? 35  PRO B CB  1 
ATOM   1438 C  CG  . PRO B 1 26  ? -6.03381  -16.32757 3.19447  1.000 17.19905 ? 35  PRO B CG  1 
ATOM   1439 C  CD  . PRO B 1 26  ? -7.46502  -16.69151 3.37558  1.000 15.48794 ? 35  PRO B CD  1 
ATOM   1440 N  N   . MET B 1 27  ? -7.94816  -15.18164 6.75217  1.000 12.79769 ? 36  MET B N   1 
ATOM   1441 C  CA  . MET B 1 27  ? -8.32072  -14.28005 7.84467  1.000 12.54280 ? 36  MET B CA  1 
ATOM   1442 C  C   . MET B 1 27  ? -8.47135  -15.00431 9.17630  1.000 12.58131 ? 36  MET B C   1 
ATOM   1443 O  O   . MET B 1 27  ? -8.33120  -14.37408 10.23719 1.000 12.04770 ? 36  MET B O   1 
ATOM   1444 C  CB  . MET B 1 27  ? -9.62694  -13.56274 7.52591  1.000 11.24178 ? 36  MET B CB  1 
ATOM   1445 C  CG  . MET B 1 27  ? -9.54452  -12.60787 6.38737  1.000 13.90526 ? 36  MET B CG  1 
ATOM   1446 S  SD  . MET B 1 27  ? -11.17497 -11.89093 6.17306  1.000 17.47300 ? 36  MET B SD  1 
ATOM   1447 C  CE  . MET B 1 27  ? -10.85298 -10.59266 5.00079  1.000 19.71907 ? 36  MET B CE  1 
ATOM   1448 N  N   . GLY B 1 28  ? -8.78850  -16.30057 9.14930  1.000 11.38306 ? 37  GLY B N   1 
ATOM   1449 C  CA  . GLY B 1 28  ? -9.07223  -17.05959 10.34787 1.000 11.49283 ? 37  GLY B CA  1 
ATOM   1450 C  C   . GLY B 1 28  ? -7.89306  -17.17416 11.30790 1.000 12.57938 ? 37  GLY B C   1 
ATOM   1451 O  O   . GLY B 1 28  ? -7.94859  -16.68351 12.44371 1.000 12.09883 ? 37  GLY B O   1 
ATOM   1452 N  N   . PRO B 1 29  ? -6.80536  -17.82439 10.87149 1.000 12.42364 ? 38  PRO B N   1 
ATOM   1453 C  CA  . PRO B 1 29  ? -5.64688  -18.00623 11.77077 1.000 10.17648 ? 38  PRO B CA  1 
ATOM   1454 C  C   . PRO B 1 29  ? -5.06116  -16.68883 12.24132 1.000 12.20360 ? 38  PRO B C   1 
ATOM   1455 O  O   . PRO B 1 29  ? -4.65312  -16.56351 13.40489 1.000 11.82305 ? 38  PRO B O   1 
ATOM   1456 C  CB  . PRO B 1 29  ? -4.64739  -18.79424 10.90932 1.000 12.22243 ? 38  PRO B CB  1 
ATOM   1457 C  CG  . PRO B 1 29  ? -5.45651  -19.39392 9.80529  1.000 15.91076 ? 38  PRO B CG  1 
ATOM   1458 C  CD  . PRO B 1 29  ? -6.62045  -18.49852 9.57088  1.000 14.63650 ? 38  PRO B CD  1 
ATOM   1459 N  N   . ILE B 1 30  ? -5.00088  -15.69590 11.35395 1.000 11.04610 ? 39  ILE B N   1 
ATOM   1460 C  CA  . ILE B 1 30  ? -4.44556  -14.39897 11.72546 1.000 9.70029  ? 39  ILE B CA  1 
ATOM   1461 C  C   . ILE B 1 30  ? -5.36644  -13.68584 12.70004 1.000 10.09450 ? 39  ILE B C   1 
ATOM   1462 O  O   . ILE B 1 30  ? -4.90380  -13.08025 13.67409 1.000 11.28675 ? 39  ILE B O   1 
ATOM   1463 C  CB  . ILE B 1 30  ? -4.17846  -13.56181 10.46521 1.000 10.28324 ? 39  ILE B CB  1 
ATOM   1464 C  CG1 . ILE B 1 30  ? -3.04202  -14.19369 9.66403  1.000 12.13411 ? 39  ILE B CG1 1 
ATOM   1465 C  CG2 . ILE B 1 30  ? -3.84565  -12.10137 10.84557 1.000 11.33675 ? 39  ILE B CG2 1 
ATOM   1466 C  CD1 . ILE B 1 30  ? -2.90099  -13.62632 8.28733  1.000 12.57880 ? 39  ILE B CD1 1 
ATOM   1467 N  N   . GLY B 1 31  ? -6.67972  -13.73450 12.45576 1.000 10.48998 ? 40  GLY B N   1 
ATOM   1468 C  CA  . GLY B 1 31  ? -7.60493  -13.13956 13.40747 1.000 10.37128 ? 40  GLY B CA  1 
ATOM   1469 C  C   . GLY B 1 31  ? -7.48484  -13.76538 14.78457 1.000 11.59074 ? 40  GLY B C   1 
ATOM   1470 O  O   . GLY B 1 31  ? -7.47913  -13.06279 15.80042 1.000 9.42585  ? 40  GLY B O   1 
ATOM   1471 N  N   . ARG B 1 32  ? -7.36668  -15.09396 14.83709 1.000 10.27540 ? 41  ARG B N   1 
ATOM   1472 C  CA  . ARG B 1 32  ? -7.21476  -15.75810 16.12803 1.000 10.34857 ? 41  ARG B CA  1 
ATOM   1473 C  C   . ARG B 1 32  ? -5.89595  -15.37750 16.78592 1.000 11.12476 ? 41  ARG B C   1 
ATOM   1474 O  O   . ARG B 1 32  ? -5.86238  -15.10532 17.99126 1.000 11.23783 ? 41  ARG B O   1 
ATOM   1475 C  CB  . ARG B 1 32  ? -7.32249  -17.27725 15.96283 1.000 12.09067 ? 41  ARG B CB  1 
ATOM   1476 C  CG  . ARG B 1 32  ? -8.71784  -17.73141 15.55764 1.000 11.86447 ? 41  ARG B CG  1 
ATOM   1477 C  CD  . ARG B 1 32  ? -8.87582  -19.24048 15.63201 1.000 12.41529 ? 41  ARG B CD  1 
ATOM   1478 N  NE  . ARG B 1 32  ? -10.27267 -19.54642 15.34817 1.000 13.44030 ? 41  ARG B NE  1 
ATOM   1479 C  CZ  . ARG B 1 32  ? -10.78652 -19.65745 14.13208 1.000 14.67029 ? 41  ARG B CZ  1 
ATOM   1480 N  NH1 . ARG B 1 32  ? -10.01554 -19.65807 13.05237 1.000 13.84763 ? 41  ARG B NH1 1 
ATOM   1481 N  NH2 . ARG B 1 32  ? -12.10882 -19.76085 13.99709 1.000 15.92709 ? 41  ARG B NH2 1 
ATOM   1482 N  N   . LEU B 1 33  ? -4.80677  -15.33117 16.00682 1.000 9.72595  ? 42  LEU B N   1 
ATOM   1483 C  CA  . LEU B 1 33  ? -3.50789  -14.94120 16.55356 1.000 11.44586 ? 42  LEU B CA  1 
ATOM   1484 C  C   . LEU B 1 33  ? -3.57276  -13.55698 17.18417 1.000 11.63369 ? 42  LEU B C   1 
ATOM   1485 O  O   . LEU B 1 33  ? -3.12296  -13.34893 18.32268 1.000 11.43674 ? 42  LEU B O   1 
ATOM   1486 C  CB  . LEU B 1 33  ? -2.45452  -14.98520 15.44394 1.000 10.28185 ? 42  LEU B CB  1 
ATOM   1487 C  CG  . LEU B 1 33  ? -1.07531  -14.46100 15.81913 1.000 16.42280 ? 42  LEU B CG  1 
ATOM   1488 C  CD1 . LEU B 1 33  ? -0.38997  -15.51025 16.62164 1.000 21.74790 ? 42  LEU B CD1 1 
ATOM   1489 C  CD2 . LEU B 1 33  ? -0.25667  -14.15800 14.55335 1.000 18.67179 ? 42  LEU B CD2 1 
ATOM   1490 N  N   . ARG B 1 34  ? -4.15806  -12.59938 16.46515 1.000 10.26361 ? 43  ARG B N   1 
ATOM   1491 C  CA  . ARG B 1 34  ? -4.16525  -11.22055 16.94446 1.000 9.50877  ? 43  ARG B CA  1 
ATOM   1492 C  C   . ARG B 1 34  ? -5.11307  -11.04306 18.12954 1.000 11.47354 ? 43  ARG B C   1 
ATOM   1493 O  O   . ARG B 1 34  ? -4.80179  -10.28746 19.06365 1.000 10.80723 ? 43  ARG B O   1 
ATOM   1494 C  CB  . ARG B 1 34  ? -4.50239  -10.26880 15.79337 1.000 11.82872 ? 43  ARG B CB  1 
ATOM   1495 C  CG  . ARG B 1 34  ? -3.42608  -10.26260 14.70140 1.000 10.51295 ? 43  ARG B CG  1 
ATOM   1496 C  CD  . ARG B 1 34  ? -3.74339  -9.32313  13.53664 1.000 12.30351 ? 43  ARG B CD  1 
ATOM   1497 N  NE  . ARG B 1 34  ? -3.77989  -7.93282  13.97931 1.000 17.40903 ? 43  ARG B NE  1 
ATOM   1498 C  CZ  . ARG B 1 34  ? -4.81872  -7.11697  13.85493 1.000 19.66852 ? 43  ARG B CZ  1 
ATOM   1499 N  NH1 . ARG B 1 34  ? -5.90313  -7.47468  13.19202 1.000 20.26347 ? 43  ARG B NH1 1 
ATOM   1500 N  NH2 . ARG B 1 34  ? -4.76703  -5.90982  14.41874 1.000 21.85696 ? 43  ARG B NH2 1 
ATOM   1501 N  N   . ARG B 1 35  ? -6.26610  -11.74014 18.13008 1.000 9.81335  ? 44  ARG B N   1 
ATOM   1502 C  CA  . ARG B 1 35  ? -7.14496  -11.68698 19.30039 1.000 10.19923 ? 44  ARG B CA  1 
ATOM   1503 C  C   . ARG B 1 35  ? -6.45134  -12.26731 20.52699 1.000 12.23703 ? 44  ARG B C   1 
ATOM   1504 O  O   . ARG B 1 35  ? -6.53221  -11.69022 21.62257 1.000 12.31960 ? 44  ARG B O   1 
ATOM   1505 C  CB  . ARG B 1 35  ? -8.45598  -12.43782 19.04277 1.000 11.40793 ? 44  ARG B CB  1 
ATOM   1506 C  CG  . ARG B 1 35  ? -9.44122  -11.73831 18.14874 1.000 12.61907 ? 44  ARG B CG  1 
ATOM   1507 C  CD  . ARG B 1 35  ? -10.74900 -12.54120 18.04787 1.000 14.70190 ? 44  ARG B CD  1 
ATOM   1508 N  NE  . ARG B 1 35  ? -11.72906 -11.75577 17.32439 1.000 20.81448 ? 44  ARG B NE  1 
ATOM   1509 C  CZ  . ARG B 1 35  ? -13.01908 -11.67795 17.61560 1.000 18.65862 ? 44  ARG B CZ  1 
ATOM   1510 N  NH1 . ARG B 1 35  ? -13.56086 -12.39629 18.59062 1.000 27.24423 ? 44  ARG B NH1 1 
ATOM   1511 N  NH2 . ARG B 1 35  ? -13.78509 -10.84757 16.92195 1.000 21.72959 ? 44  ARG B NH2 1 
ATOM   1512 N  N   . CYS B 1 36  ? -5.77530  -13.41464 20.36326 1.000 11.83106 ? 45  CYS B N   1 
ATOM   1513 C  CA  . CYS B 1 36  ? -4.99476  -13.98508 21.46185 1.000 10.33036 ? 45  CYS B CA  1 
ATOM   1514 C  C   . CYS B 1 36  ? -3.95724  -12.99847 21.96945 1.000 12.27350 ? 45  CYS B C   1 
ATOM   1515 O  O   . CYS B 1 36  ? -3.76600  -12.85968 23.18552 1.000 12.46174 ? 45  CYS B O   1 
ATOM   1516 C  CB  . CYS B 1 36  ? -4.28787  -15.26573 21.01160 1.000 11.02392 ? 45  CYS B CB  1 
ATOM   1517 S  SG  . CYS B 1 36  ? -5.37929  -16.71041 20.87763 1.000 11.77283 ? 45  CYS B SG  1 
ATOM   1518 N  N   . ALA B 1 37  ? -3.26789  -12.31486 21.05304 1.000 10.67794 ? 46  ALA B N   1 
ATOM   1519 C  CA  . ALA B 1 37  ? -2.21560  -11.39744 21.47692 1.000 9.97735  ? 46  ALA B CA  1 
ATOM   1520 C  C   . ALA B 1 37  ? -2.78658  -10.23986 22.28711 1.000 12.15281 ? 46  ALA B C   1 
ATOM   1521 O  O   . ALA B 1 37  ? -2.21810  -9.86868  23.31793 1.000 11.10586 ? 46  ALA B O   1 
ATOM   1522 C  CB  . ALA B 1 37  ? -1.43477  -10.89398 20.26240 1.000 10.35089 ? 46  ALA B CB  1 
ATOM   1523 N  N   . VAL B 1 38  ? -3.92449  -9.66938  21.86040 1.000 10.29986 ? 47  VAL B N   1 
ATOM   1524 C  CA  . VAL B 1 38  ? -4.51718  -8.56462  22.61667 1.000 12.25944 ? 47  VAL B CA  1 
ATOM   1525 C  C   . VAL B 1 38  ? -4.92992  -9.03938  24.00727 1.000 12.82064 ? 47  VAL B C   1 
ATOM   1526 O  O   . VAL B 1 38  ? -4.68987  -8.35908  25.01359 1.000 12.20428 ? 47  VAL B O   1 
ATOM   1527 C  CB  . VAL B 1 38  ? -5.70871  -7.95079  21.85622 1.000 14.14054 ? 47  VAL B CB  1 
ATOM   1528 C  CG1 . VAL B 1 38  ? -6.44214  -6.93321  22.73432 1.000 17.37954 ? 47  VAL B CG1 1 
ATOM   1529 C  CG2 . VAL B 1 38  ? -5.24643  -7.27399  20.57443 1.000 13.38224 ? 47  VAL B CG2 1 
ATOM   1530 N  N   . LEU B 1 39  ? -5.57500  -10.20835 24.08165 1.000 11.39419 ? 48  LEU B N   1 
ATOM   1531 C  CA  . LEU B 1 39  ? -5.99940  -10.72651 25.37756 1.000 11.95765 ? 48  LEU B CA  1 
ATOM   1532 C  C   . LEU B 1 39  ? -4.80076  -11.06625 26.24478 1.000 12.19739 ? 48  LEU B C   1 
ATOM   1533 O  O   . LEU B 1 39  ? -4.81289  -10.81033 27.46058 1.000 13.05085 ? 48  LEU B O   1 
ATOM   1534 C  CB  . LEU B 1 39  ? -6.89763  -11.94944 25.19418 1.000 11.90818 ? 48  LEU B CB  1 
ATOM   1535 C  CG  . LEU B 1 39  ? -8.27236  -11.63314 24.58869 1.000 14.39784 ? 48  LEU B CG  1 
ATOM   1536 C  CD1 . LEU B 1 39  ? -8.98809  -12.92184 24.22563 1.000 20.58801 ? 48  LEU B CD1 1 
ATOM   1537 C  CD2 . LEU B 1 39  ? -9.10271  -10.79585 25.54094 1.000 16.65075 ? 48  LEU B CD2 1 
ATOM   1538 N  N   . MET B 1 40  ? -3.76211  -11.63933 25.63746 1.000 11.62745 ? 49  MET B N   1 
ATOM   1539 C  CA  . MET B 1 40  ? -2.55090  -11.95164 26.38391 1.000 13.45227 ? 49  MET B CA  1 
ATOM   1540 C  C   . MET B 1 40  ? -1.90045  -10.68412 26.92202 1.000 11.64590 ? 49  MET B C   1 
ATOM   1541 O  O   . MET B 1 40  ? -1.46747  -10.64961 28.08145 1.000 12.01182 ? 49  MET B O   1 
ATOM   1542 C  CB  . MET B 1 40  ? -1.57444  -12.73930 25.50436 1.000 11.09298 ? 49  MET B CB  1 
ATOM   1543 C  CG  . MET B 1 40  ? -0.31441  -13.18109 26.25141 1.000 12.94550 ? 49  MET B CG  1 
ATOM   1544 S  SD  . MET B 1 40  ? -0.65113  -14.45762 27.48830 1.000 14.10678 ? 49  MET B SD  1 
ATOM   1545 C  CE  . MET B 1 40  ? -1.16465  -15.78894 26.40513 1.000 13.10692 ? 49  MET B CE  1 
ATOM   1546 N  N   . ASP B 1 41  ? -1.82424  -9.63042  26.10277 1.000 11.42582 ? 50  ASP B N   1 
ATOM   1547 C  CA  . ASP B 1 41  ? -1.21783  -8.38296  26.57244 1.000 11.44404 ? 50  ASP B CA  1 
ATOM   1548 C  C   . ASP B 1 41  ? -1.95985  -7.83059  27.78533 1.000 13.02235 ? 50  ASP B C   1 
ATOM   1549 O  O   . ASP B 1 41  ? -1.33602  -7.32320  28.72733 1.000 12.41278 ? 50  ASP B O   1 
ATOM   1550 C  CB  . ASP B 1 41  ? -1.17140  -7.35566  25.44207 1.000 10.90297 ? 50  ASP B CB  1 
ATOM   1551 C  CG  . ASP B 1 41  ? -0.02289  -7.61099  24.48186 1.000 16.69370 ? 50  ASP B CG  1 
ATOM   1552 O  OD1 . ASP B 1 41  ? 0.88023   -8.40127  24.84463 1.000 20.07257 ? 50  ASP B OD1 1 
ATOM   1553 O  OD2 . ASP B 1 41  ? -0.01105  -6.99900  23.39761 1.000 22.57529 ? 50  ASP B OD2 1 
ATOM   1554 N  N   . GLN B 1 42  ? -3.29371  -7.92132  27.78461 1.000 12.49599 ? 51  GLN B N   1 
ATOM   1555 C  CA  . GLN B 1 42  ? -4.06770  -7.48943  28.94243 1.000 15.01009 ? 51  GLN B CA  1 
ATOM   1556 C  C   . GLN B 1 42  ? -3.67916  -8.28133  30.18541 1.000 14.36855 ? 51  GLN B C   1 
ATOM   1557 O  O   . GLN B 1 42  ? -3.51195  -7.70465  31.26733 1.000 15.41739 ? 51  GLN B O   1 
ATOM   1558 C  CB  . GLN B 1 42  ? -5.56523  -7.63832  28.65257 1.000 13.47887 ? 51  GLN B CB  1 
ATOM   1559 C  CG  . GLN B 1 42  ? -6.05692  -6.74268  27.52005 1.000 19.11914 ? 51  GLN B CG  1 
ATOM   1560 C  CD  . GLN B 1 42  ? -7.49579  -7.03082  27.09921 1.000 24.05461 ? 51  GLN B CD  1 
ATOM   1561 O  OE1 . GLN B 1 42  ? -8.19302  -7.84508  27.71282 1.000 25.80919 ? 51  GLN B OE1 1 
ATOM   1562 N  NE2 . GLN B 1 42  ? -7.94260  -6.36097  26.03529 1.000 27.62321 ? 51  GLN B NE2 1 
ATOM   1563 N  N   . ARG B 1 43  ? -3.52356  -9.60491  30.05122 1.000 12.14542 ? 52  ARG B N   1 
ATOM   1564 C  CA  . ARG B 1 43  ? -3.16546  -10.42256 31.20972 1.000 13.38670 ? 52  ARG B CA  1 
ATOM   1565 C  C   . ARG B 1 43  ? -1.77167  -10.08453 31.72160 1.000 12.56580 ? 52  ARG B C   1 
ATOM   1566 O  O   . ARG B 1 43  ? -1.55697  -9.99821  32.93980 1.000 13.10262 ? 52  ARG B O   1 
ATOM   1567 C  CB  . ARG B 1 43  ? -3.27188  -11.91017 30.86717 1.000 13.35157 ? 52  ARG B CB  1 
ATOM   1568 C  CG  . ARG B 1 43  ? -4.66303  -12.34932 30.41260 1.000 15.25184 ? 52  ARG B CG  1 
ATOM   1569 C  CD  . ARG B 1 43  ? -5.67630  -12.40063 31.56062 1.000 16.36729 ? 52  ARG B CD  1 
ATOM   1570 N  NE  . ARG B 1 43  ? -5.38775  -13.45201 32.53099 1.000 17.83942 ? 52  ARG B NE  1 
ATOM   1571 C  CZ  . ARG B 1 43  ? -5.73898  -14.72513 32.38913 1.000 19.70879 ? 52  ARG B CZ  1 
ATOM   1572 N  NH1 . ARG B 1 43  ? -6.39721  -15.14860 31.31865 1.000 21.07776 ? 52  ARG B NH1 1 
ATOM   1573 N  NH2 . ARG B 1 43  ? -5.40808  -15.59777 33.33911 1.000 22.41429 ? 52  ARG B NH2 1 
ATOM   1574 N  N   . LEU B 1 44  ? -0.81075  -9.88276  30.81394 1.000 11.82186 ? 53  LEU B N   1 
ATOM   1575 C  CA  . LEU B 1 44  ? 0.54456   -9.54688  31.25229 1.000 11.37899 ? 53  LEU B CA  1 
ATOM   1576 C  C   . LEU B 1 44  ? 0.57264   -8.18664  31.92581 1.000 13.38517 ? 53  LEU B C   1 
ATOM   1577 O  O   . LEU B 1 44  ? 1.19837   -8.02168  32.98372 1.000 13.68253 ? 53  LEU B O   1 
ATOM   1578 C  CB  . LEU B 1 44  ? 1.51494   -9.56427  30.07161 1.000 11.62980 ? 53  LEU B CB  1 
ATOM   1579 C  CG  . LEU B 1 44  ? 1.63169   -10.89139 29.32849 1.000 14.71677 ? 53  LEU B CG  1 
ATOM   1580 C  CD1 . LEU B 1 44  ? 2.79006   -10.83585 28.33912 1.000 13.51185 ? 53  LEU B CD1 1 
ATOM   1581 C  CD2 . LEU B 1 44  ? 1.79805   -12.06484 30.28264 1.000 14.82703 ? 53  LEU B CD2 1 
ATOM   1582 N  N   . GLU B 1 45  ? -0.10308  -7.20367  31.32285 1.000 13.98103 ? 54  GLU B N   1 
ATOM   1583 C  CA  . GLU B 1 45  ? -0.11850  -5.85719  31.88174 1.000 13.71168 ? 54  GLU B CA  1 
ATOM   1584 C  C   . GLU B 1 45  ? -0.77717  -5.83066  33.25039 1.000 16.29459 ? 54  GLU B C   1 
ATOM   1585 O  O   . GLU B 1 45  ? -0.38177  -5.03287  34.10836 1.000 16.28990 ? 54  GLU B O   1 
ATOM   1586 C  CB  . GLU B 1 45  ? -0.82158  -4.90159  30.91759 1.000 14.54005 ? 54  GLU B CB  1 
ATOM   1587 C  CG  . GLU B 1 45  ? -0.03335  -4.62806  29.64542 1.000 21.23356 ? 54  GLU B CG  1 
ATOM   1588 N  N   . SER B 1 46  ? -1.76558  -6.70098  33.48338 1.000 14.60699 ? 55  SER B N   1 
ATOM   1589 C  CA  A SER B 1 46  ? -2.38598  -6.75532  34.80121 0.567 16.46926 ? 55  SER B CA  1 
ATOM   1590 C  CA  B SER B 1 46  ? -2.39337  -6.79029  34.80114 0.433 16.46575 ? 55  SER B CA  1 
ATOM   1591 C  C   . SER B 1 46  ? -1.36482  -7.05828  35.89077 1.000 15.86312 ? 55  SER B C   1 
ATOM   1592 O  O   . SER B 1 46  ? -1.50101  -6.56982  37.01629 1.000 18.97575 ? 55  SER B O   1 
ATOM   1593 C  CB  A SER B 1 46  ? -3.50532  -7.78532  34.80035 0.567 16.96826 ? 55  SER B CB  1 
ATOM   1594 C  CB  B SER B 1 46  ? -3.45758  -7.88768  34.80117 0.433 16.96403 ? 55  SER B CB  1 
ATOM   1595 O  OG  A SER B 1 46  ? -4.60016  -7.28738  34.05734 0.567 20.77298 ? 55  SER B OG  1 
ATOM   1596 O  OG  B SER B 1 46  ? -3.85820  -8.22521  36.12090 0.433 19.52341 ? 55  SER B OG  1 
ATOM   1597 N  N   . CYS B 1 47  ? -0.32398  -7.82373  35.57425 1.000 13.81182 ? 56  CYS B N   1 
ATOM   1598 C  CA  . CYS B 1 47  ? 0.71358   -8.10235  36.54993 1.000 14.54040 ? 56  CYS B CA  1 
ATOM   1599 C  C   . CYS B 1 47  ? 1.78074   -7.00284  36.56843 1.000 13.45150 ? 56  CYS B C   1 
ATOM   1600 O  O   . CYS B 1 47  ? 2.18244   -6.54335  37.64639 1.000 12.84407 ? 56  CYS B O   1 
ATOM   1601 C  CB  . CYS B 1 47  ? 1.32446   -9.47943  36.25740 1.000 15.74025 ? 56  CYS B CB  1 
ATOM   1602 S  SG  . CYS B 1 47  ? 2.60597   -9.98696  37.40321 1.000 17.71690 ? 56  CYS B SG  1 
ATOM   1603 N  N   . PHE B 1 48  ? 2.24705   -6.55778  35.39276 1.000 13.26892 ? 57  PHE B N   1 
ATOM   1604 C  CA  . PHE B 1 48  ? 3.24320   -5.48447  35.36498 1.000 11.00027 ? 57  PHE B CA  1 
ATOM   1605 C  C   . PHE B 1 48  ? 2.76443   -4.26053  36.13665 1.000 13.28856 ? 57  PHE B C   1 
ATOM   1606 O  O   . PHE B 1 48  ? 3.55990   -3.58228  36.79832 1.000 13.25353 ? 57  PHE B O   1 
ATOM   1607 C  CB  . PHE B 1 48  ? 3.55879   -5.07407  33.92372 1.000 12.95925 ? 57  PHE B CB  1 
ATOM   1608 C  CG  . PHE B 1 48  ? 4.05982   -6.20234  33.04816 1.000 11.30910 ? 57  PHE B CG  1 
ATOM   1609 C  CD1 . PHE B 1 48  ? 4.85355   -7.21306  33.56348 1.000 12.28546 ? 57  PHE B CD1 1 
ATOM   1610 C  CD2 . PHE B 1 48  ? 3.73653   -6.23707  31.69244 1.000 13.32591 ? 57  PHE B CD2 1 
ATOM   1611 C  CE1 . PHE B 1 48  ? 5.30377   -8.24239  32.74797 1.000 13.36471 ? 57  PHE B CE1 1 
ATOM   1612 C  CE2 . PHE B 1 48  ? 4.19979   -7.26612  30.87469 1.000 12.34078 ? 57  PHE B CE2 1 
ATOM   1613 C  CZ  . PHE B 1 48  ? 4.97311   -8.25978  31.40054 1.000 12.68149 ? 57  PHE B CZ  1 
ATOM   1614 N  N   . SER B 1 49  ? 1.46128   -3.97281  36.06608 1.000 12.96657 ? 58  SER B N   1 
ATOM   1615 C  CA  A SER B 1 49  ? 0.93076   -2.78531  36.72454 0.394 14.72204 ? 58  SER B CA  1 
ATOM   1616 C  CA  B SER B 1 49  ? 0.88652   -2.80403  36.72606 0.606 14.71599 ? 58  SER B CA  1 
ATOM   1617 C  C   . SER B 1 49  ? 1.07966   -2.85770  38.24063 1.000 14.10493 ? 58  SER B C   1 
ATOM   1618 O  O   . SER B 1 49  ? 1.16583   -1.81271  38.90282 1.000 14.04030 ? 58  SER B O   1 
ATOM   1619 C  CB  A SER B 1 49  ? -0.53511  -2.59075  36.34503 0.394 17.18845 ? 58  SER B CB  1 
ATOM   1620 C  CB  B SER B 1 49  ? -0.60238  -2.71636  36.35722 0.606 17.21353 ? 58  SER B CB  1 
ATOM   1621 O  OG  A SER B 1 49  ? -1.30723  -3.68404  36.80193 0.394 18.40074 ? 58  SER B OG  1 
ATOM   1622 O  OG  B SER B 1 49  ? -1.24363  -1.53746  36.81600 0.606 20.16860 ? 58  SER B OG  1 
ATOM   1623 N  N   . ARG B 1 50  ? 1.12404   -4.06618  38.80974 1.000 14.15131 ? 59  ARG B N   1 
ATOM   1624 C  CA  . ARG B 1 50  ? 1.31040   -4.21190  40.24982 1.000 13.74205 ? 59  ARG B CA  1 
ATOM   1625 C  C   . ARG B 1 50  ? 2.68610   -3.72883  40.69046 1.000 14.12613 ? 59  ARG B C   1 
ATOM   1626 O  O   . ARG B 1 50  ? 2.87825   -3.43617  41.87648 1.000 15.70216 ? 59  ARG B O   1 
ATOM   1627 C  CB  . ARG B 1 50  ? 1.12278   -5.67847  40.65849 1.000 17.73260 ? 59  ARG B CB  1 
ATOM   1628 C  CG  . ARG B 1 50  ? -0.23136  -6.30787  40.26315 1.000 18.44292 ? 59  ARG B CG  1 
ATOM   1629 C  CD  . ARG B 1 50  ? -1.36808  -5.84682  41.14995 1.000 21.34308 ? 59  ARG B CD  1 
ATOM   1630 N  NE  . ARG B 1 50  ? -1.15300  -6.25570  42.53318 1.000 23.85014 ? 59  ARG B NE  1 
ATOM   1631 C  CZ  . ARG B 1 50  ? -1.52571  -7.42061  43.04475 1.000 23.72195 ? 59  ARG B CZ  1 
ATOM   1632 N  NH1 . ARG B 1 50  ? -2.21879  -8.30055  42.33502 1.000 24.75909 ? 59  ARG B NH1 1 
ATOM   1633 N  NH2 . ARG B 1 50  ? -1.19703  -7.70901  44.30160 1.000 27.90647 ? 59  ARG B NH2 1 
ATOM   1634 N  N   . PHE B 1 51  ? 3.63403   -3.63519  39.75295 1.000 14.23229 ? 60  PHE B N   1 
ATOM   1635 C  CA  . PHE B 1 51  ? 4.96745   -3.08906  39.97407 1.000 14.57251 ? 60  PHE B CA  1 
ATOM   1636 C  C   . PHE B 1 51  ? 5.12243   -1.69488  39.37529 1.000 15.64522 ? 60  PHE B C   1 
ATOM   1637 O  O   . PHE B 1 51  ? 6.25181   -1.20172  39.26136 1.000 18.31239 ? 60  PHE B O   1 
ATOM   1638 C  CB  . PHE B 1 51  ? 6.01597   -4.04143  39.39251 1.000 14.20041 ? 60  PHE B CB  1 
ATOM   1639 C  CG  . PHE B 1 51  ? 5.99464   -5.40786  40.01344 1.000 15.63392 ? 60  PHE B CG  1 
ATOM   1640 C  CD1 . PHE B 1 51  ? 5.16645   -6.40291  39.51793 1.000 16.43132 ? 60  PHE B CD1 1 
ATOM   1641 C  CD2 . PHE B 1 51  ? 6.79968   -5.69479  41.10281 1.000 14.82085 ? 60  PHE B CD2 1 
ATOM   1642 C  CE1 . PHE B 1 51  ? 5.14808   -7.65914  40.10009 1.000 15.78911 ? 60  PHE B CE1 1 
ATOM   1643 C  CE2 . PHE B 1 51  ? 6.77584   -6.93684  41.68921 1.000 14.55934 ? 60  PHE B CE2 1 
ATOM   1644 C  CZ  . PHE B 1 51  ? 5.94275   -7.92383  41.19144 1.000 17.08052 ? 60  PHE B CZ  1 
ATOM   1645 N  N   . ASP B 1 52  ? 4.01220   -1.05849  39.00042 1.000 16.35363 ? 61  ASP B N   1 
ATOM   1646 C  CA  . ASP B 1 52  ? 3.99038   0.24854   38.33863 1.000 16.24894 ? 61  ASP B CA  1 
ATOM   1647 C  C   . ASP B 1 52  ? 4.91516   0.25387   37.12053 1.000 17.13643 ? 61  ASP B C   1 
ATOM   1648 O  O   . ASP B 1 52  ? 5.70543   1.17682   36.91187 1.000 16.23015 ? 61  ASP B O   1 
ATOM   1649 C  CB  . ASP B 1 52  ? 4.34019   1.37985   39.31814 1.000 21.02780 ? 61  ASP B CB  1 
ATOM   1650 C  CG  . ASP B 1 52  ? 3.88447   2.74407   38.81794 1.000 19.40548 ? 61  ASP B CG  1 
ATOM   1651 O  OD1 . ASP B 1 52  ? 3.07391   2.79375   37.86001 1.000 24.82721 ? 61  ASP B OD1 1 
ATOM   1652 O  OD2 . ASP B 1 52  ? 4.33225   3.76903   39.37175 1.000 24.98056 ? 61  ASP B OD2 1 
ATOM   1653 N  N   . LEU B 1 53  ? 4.79854   -0.80464  36.30976 1.000 13.99821 ? 62  LEU B N   1 
ATOM   1654 C  CA  . LEU B 1 53  ? 5.53201   -0.97321  35.06177 1.000 15.09118 ? 62  LEU B CA  1 
ATOM   1655 C  C   . LEU B 1 53  ? 4.55943   -1.22998  33.92016 1.000 13.26645 ? 62  LEU B C   1 
ATOM   1656 O  O   . LEU B 1 53  ? 3.55019   -1.91790  34.09362 1.000 15.01086 ? 62  LEU B O   1 
ATOM   1657 C  CB  . LEU B 1 53  ? 6.51386   -2.15291  35.12226 1.000 13.48433 ? 62  LEU B CB  1 
ATOM   1658 C  CG  . LEU B 1 53  ? 7.72739   -2.02121  36.03498 1.000 15.33875 ? 62  LEU B CG  1 
ATOM   1659 C  CD1 . LEU B 1 53  ? 8.46095   -3.34131  36.12900 1.000 13.72868 ? 62  LEU B CD1 1 
ATOM   1660 C  CD2 . LEU B 1 53  ? 8.64692   -0.93407  35.50905 1.000 13.81098 ? 62  LEU B CD2 1 
ATOM   1661 N  N   . SER B 1 54  ? 4.85931   -0.65307  32.76239 1.000 13.91732 ? 63  SER B N   1 
ATOM   1662 C  CA  . SER B 1 54  ? 4.22938   -1.05889  31.51542 1.000 14.02329 ? 63  SER B CA  1 
ATOM   1663 C  C   . SER B 1 54  ? 4.98042   -2.23670  30.90137 1.000 12.37058 ? 63  SER B C   1 
ATOM   1664 O  O   . SER B 1 54  ? 6.08774   -2.59431  31.31926 1.000 13.94508 ? 63  SER B O   1 
ATOM   1665 C  CB  . SER B 1 54  ? 4.19270   0.10721   30.53014 1.000 15.95193 ? 63  SER B CB  1 
ATOM   1666 O  OG  . SER B 1 54  ? 5.50886   0.39884   30.08493 1.000 18.00888 ? 63  SER B OG  1 
ATOM   1667 N  N   . SER B 1 55  ? 4.35978   -2.84614  29.88480 1.000 14.58412 ? 64  SER B N   1 
ATOM   1668 C  CA  . SER B 1 55  ? 4.99731   -3.97345  29.21215 1.000 12.99296 ? 64  SER B CA  1 
ATOM   1669 C  C   . SER B 1 55  ? 6.34291   -3.58388  28.61115 1.000 14.24208 ? 64  SER B C   1 
ATOM   1670 O  O   . SER B 1 55  ? 7.31809   -4.34090  28.72109 1.000 11.46870 ? 64  SER B O   1 
ATOM   1671 C  CB  . SER B 1 55  ? 4.07469   -4.53570  28.12860 1.000 14.10815 ? 64  SER B CB  1 
ATOM   1672 O  OG  . SER B 1 55  ? 4.70781   -5.61418  27.44913 1.000 19.64807 ? 64  SER B OG  1 
ATOM   1673 N  N   . TRP B 1 56  ? 6.43052   -2.41021  27.97306 1.000 12.81005 ? 65  TRP B N   1 
ATOM   1674 C  CA  . TRP B 1 56  ? 7.70580   -2.04791  27.35413 1.000 12.04338 ? 65  TRP B CA  1 
ATOM   1675 C  C   . TRP B 1 56  ? 8.76046   -1.72451  28.40205 1.000 12.54442 ? 65  TRP B C   1 
ATOM   1676 O  O   . TRP B 1 56  ? 9.95242   -1.97691  28.17363 1.000 11.09125 ? 65  TRP B O   1 
ATOM   1677 C  CB  . TRP B 1 56  ? 7.53580   -0.87817  26.36927 1.000 15.05852 ? 65  TRP B CB  1 
ATOM   1678 C  CG  . TRP B 1 56  ? 7.16011   0.43669   26.96547 1.000 15.41689 ? 65  TRP B CG  1 
ATOM   1679 C  CD1 . TRP B 1 56  ? 5.91319   0.97217   27.01734 1.000 15.44516 ? 65  TRP B CD1 1 
ATOM   1680 C  CD2 . TRP B 1 56  ? 8.03365   1.39082   27.57657 1.000 14.11453 ? 65  TRP B CD2 1 
ATOM   1681 N  NE1 . TRP B 1 56  ? 5.94377   2.19811   27.63478 1.000 17.76228 ? 65  TRP B NE1 1 
ATOM   1682 C  CE2 . TRP B 1 56  ? 7.23697   2.48133   27.98653 1.000 18.63113 ? 65  TRP B CE2 1 
ATOM   1683 C  CE3 . TRP B 1 56  ? 9.40805   1.42652   27.82425 1.000 14.11988 ? 65  TRP B CE3 1 
ATOM   1684 C  CZ2 . TRP B 1 56  ? 7.76713   3.59431   28.63385 1.000 16.38795 ? 65  TRP B CZ2 1 
ATOM   1685 C  CZ3 . TRP B 1 56  ? 9.93652   2.54131   28.46499 1.000 15.70014 ? 65  TRP B CZ3 1 
ATOM   1686 C  CH2 . TRP B 1 56  ? 9.11812   3.60801   28.85481 1.000 18.08288 ? 65  TRP B CH2 1 
ATOM   1687 N  N   . GLU B 1 57  ? 8.35044   -1.18011  29.55247 1.000 12.84288 ? 66  GLU B N   1 
ATOM   1688 C  CA  . GLU B 1 57  ? 9.31600   -0.92839  30.61659 1.000 11.17134 ? 66  GLU B CA  1 
ATOM   1689 C  C   . GLU B 1 57  ? 9.83286   -2.23912  31.18410 1.000 10.53806 ? 66  GLU B C   1 
ATOM   1690 O  O   . GLU B 1 57  ? 11.04660  -2.41931  31.35781 1.000 11.40789 ? 66  GLU B O   1 
ATOM   1691 C  CB  . GLU B 1 57  ? 8.68459   -0.09818  31.73127 1.000 12.39289 ? 66  GLU B CB  1 
ATOM   1692 C  CG  . GLU B 1 57  ? 8.42113   1.33219   31.36938 1.000 13.84618 ? 66  GLU B CG  1 
ATOM   1693 C  CD  . GLU B 1 57  ? 7.68781   2.06924   32.47345 1.000 17.64195 ? 66  GLU B CD  1 
ATOM   1694 O  OE1 . GLU B 1 57  ? 6.78450   1.47216   33.09144 1.000 17.83112 ? 66  GLU B OE1 1 
ATOM   1695 O  OE2 . GLU B 1 57  ? 8.01709   3.24089   32.74136 1.000 17.15519 ? 66  GLU B OE2 1 
ATOM   1696 N  N   . PHE B 1 58  ? 8.92119   -3.16826  31.47877 1.000 10.76180 ? 67  PHE B N   1 
ATOM   1697 C  CA  . PHE B 1 58  ? 9.33855   -4.48751  31.93645 1.000 10.90898 ? 67  PHE B CA  1 
ATOM   1698 C  C   . PHE B 1 58  ? 10.31764  -5.11647  30.95577 1.000 11.10626 ? 67  PHE B C   1 
ATOM   1699 O  O   . PHE B 1 58  ? 11.34913  -5.67067  31.35918 1.000 11.61159 ? 67  PHE B O   1 
ATOM   1700 C  CB  . PHE B 1 58  ? 8.12407   -5.39535  32.12447 1.000 11.61781 ? 67  PHE B CB  1 
ATOM   1701 C  CG  . PHE B 1 58  ? 8.48602   -6.79308  32.55894 1.000 10.36362 ? 67  PHE B CG  1 
ATOM   1702 C  CD1 . PHE B 1 58  ? 8.84380   -7.77725  31.63501 1.000 11.71958 ? 67  PHE B CD1 1 
ATOM   1703 C  CD2 . PHE B 1 58  ? 8.48071   -7.12148  33.90568 1.000 12.08984 ? 67  PHE B CD2 1 
ATOM   1704 C  CE1 . PHE B 1 58  ? 9.19732   -9.05114  32.05015 1.000 12.59404 ? 67  PHE B CE1 1 
ATOM   1705 C  CE2 . PHE B 1 58  ? 8.82358   -8.39461  34.33187 1.000 11.19052 ? 67  PHE B CE2 1 
ATOM   1706 C  CZ  . PHE B 1 58  ? 9.17952   -9.36548  33.40596 1.000 13.90231 ? 67  PHE B CZ  1 
ATOM   1707 N  N   . ASP B 1 59  ? 9.99478   -5.05595  29.65885 1.000 10.45546 ? 68  ASP B N   1 
ATOM   1708 C  CA  . ASP B 1 59  ? 10.83288  -5.69528  28.64844 1.000 10.55696 ? 68  ASP B CA  1 
ATOM   1709 C  C   . ASP B 1 59  ? 12.24503  -5.11802  28.66167 1.000 12.02377 ? 68  ASP B C   1 
ATOM   1710 O  O   . ASP B 1 59  ? 13.23312  -5.86152  28.62889 1.000 11.32424 ? 68  ASP B O   1 
ATOM   1711 C  CB  . ASP B 1 59  ? 10.18497  -5.53219  27.26241 1.000 12.46475 ? 68  ASP B CB  1 
ATOM   1712 C  CG  . ASP B 1 59  ? 10.67202  -6.56504  26.22868 1.000 13.79107 ? 68  ASP B CG  1 
ATOM   1713 O  OD1 . ASP B 1 59  ? 11.51922  -7.42928  26.54306 1.000 12.18818 ? 68  ASP B OD1 1 
ATOM   1714 O  OD2 . ASP B 1 59  ? 10.18334  -6.49291  25.08285 1.000 15.19389 ? 68  ASP B OD2 1 
ATOM   1715 N  N   . MET B 1 60  ? 12.36705  -3.79246  28.72581 1.000 11.05583 ? 69  MET B N   1 
ATOM   1716 C  CA  . MET B 1 60  ? 13.69865  -3.19068  28.75014 1.000 11.20015 ? 69  MET B CA  1 
ATOM   1717 C  C   . MET B 1 60  ? 14.47874  -3.59181  29.99820 1.000 12.33266 ? 69  MET B C   1 
ATOM   1718 O  O   . MET B 1 60  ? 15.66883  -3.92969  29.91459 1.000 10.80630 ? 69  MET B O   1 
ATOM   1719 C  CB  . MET B 1 60  ? 13.60233  -1.66860  28.64248 1.000 10.06947 ? 69  MET B CB  1 
ATOM   1720 C  CG  . MET B 1 60  ? 13.30360  -1.20572  27.21651 1.000 14.69753 ? 69  MET B CG  1 
ATOM   1721 S  SD  . MET B 1 60  ? 13.20286  0.58693   27.06971 1.000 18.43071 ? 69  MET B SD  1 
ATOM   1722 C  CE  . MET B 1 60  ? 13.24817  0.78607   25.28914 1.000 16.60545 ? 69  MET B CE  1 
ATOM   1723 N  N   . LEU B 1 61  ? 13.83921  -3.52825  31.17264 1.000 10.58325 ? 70  LEU B N   1 
ATOM   1724 C  CA  . LEU B 1 61  ? 14.54057  -3.91647  32.39297 1.000 11.57254 ? 70  LEU B CA  1 
ATOM   1725 C  C   . LEU B 1 61  ? 14.89517  -5.40631  32.38096 1.000 13.23864 ? 70  LEU B C   1 
ATOM   1726 O  O   . LEU B 1 61  ? 16.00690  -5.79229  32.77021 1.000 13.30799 ? 70  LEU B O   1 
ATOM   1727 C  CB  . LEU B 1 61  ? 13.69742  -3.56296  33.61700 1.000 12.78901 ? 70  LEU B CB  1 
ATOM   1728 C  CG  . LEU B 1 61  ? 13.34232  -2.08344  33.79688 1.000 12.62388 ? 70  LEU B CG  1 
ATOM   1729 C  CD1 . LEU B 1 61  ? 12.58382  -1.90192  35.09571 1.000 14.06403 ? 70  LEU B CD1 1 
ATOM   1730 C  CD2 . LEU B 1 61  ? 14.59675  -1.20321  33.77744 1.000 13.96379 ? 70  LEU B CD2 1 
ATOM   1731 N  N   . ALA B 1 62  ? 13.97371  -6.25325  31.91373 1.000 12.45119 ? 71  ALA B N   1 
ATOM   1732 C  CA  . ALA B 1 62  ? 14.22557  -7.69153  31.85007 1.000 10.57254 ? 71  ALA B CA  1 
ATOM   1733 C  C   . ALA B 1 62  ? 15.37232  -8.00276  30.90336 1.000 11.49580 ? 71  ALA B C   1 
ATOM   1734 O  O   . ALA B 1 62  ? 16.17064  -8.92078  31.15192 1.000 10.81306 ? 71  ALA B O   1 
ATOM   1735 C  CB  . ALA B 1 62  ? 12.96141  -8.42712  31.38927 1.000 10.88817 ? 71  ALA B CB  1 
ATOM   1736 N  N   . THR B 1 63  ? 15.46047  -7.25557  29.80412 1.000 10.48709 ? 72  THR B N   1 
ATOM   1737 C  CA  . THR B 1 63  ? 16.50316  -7.50879  28.81962 1.000 11.20637 ? 72  THR B CA  1 
ATOM   1738 C  C   . THR B 1 63  ? 17.87030  -7.10475  29.35676 1.000 12.23249 ? 72  THR B C   1 
ATOM   1739 O  O   . THR B 1 63  ? 18.86067  -7.80684  29.13076 1.000 10.04603 ? 72  THR B O   1 
ATOM   1740 C  CB  . THR B 1 63  ? 16.16095  -6.77830  27.52101 1.000 9.67118  ? 72  THR B CB  1 
ATOM   1741 O  OG1 . THR B 1 63  ? 14.90858  -7.27870  27.03236 1.000 11.76831 ? 72  THR B OG1 1 
ATOM   1742 C  CG2 . THR B 1 63  ? 17.20305  -7.03754  26.47382 1.000 9.99337  ? 72  THR B CG2 1 
ATOM   1743 N  N   . LEU B 1 64  ? 17.94395  -5.98625  30.08639 1.000 10.52830 ? 73  LEU B N   1 
ATOM   1744 C  CA  . LEU B 1 64  ? 19.19483  -5.64835  30.76735 1.000 12.25469 ? 73  LEU B CA  1 
ATOM   1745 C  C   . LEU B 1 64  ? 19.52039  -6.67983  31.84403 1.000 11.22883 ? 73  LEU B C   1 
ATOM   1746 O  O   . LEU B 1 64  ? 20.68510  -7.05794  32.02715 1.000 13.06234 ? 73  LEU B O   1 
ATOM   1747 C  CB  . LEU B 1 64  ? 19.09345  -4.24636  31.37292 1.000 11.93508 ? 73  LEU B CB  1 
ATOM   1748 C  CG  . LEU B 1 64  ? 19.06825  -3.08198  30.37313 1.000 9.94306  ? 73  LEU B CG  1 
ATOM   1749 C  CD1 . LEU B 1 64  ? 18.51287  -1.81843  31.00755 1.000 12.44653 ? 73  LEU B CD1 1 
ATOM   1750 C  CD2 . LEU B 1 64  ? 20.47774  -2.82531  29.82664 1.000 12.45735 ? 73  LEU B CD2 1 
ATOM   1751 N  N   . ARG B 1 65  ? 18.50409  -7.15627  32.56664 1.000 11.10165 ? 74  ARG B N   1 
ATOM   1752 C  CA  . ARG B 1 65  ? 18.76183  -8.19527  33.56008 1.000 12.24030 ? 74  ARG B CA  1 
ATOM   1753 C  C   . ARG B 1 65  ? 19.34497  -9.45040  32.91482 1.000 13.63826 ? 74  ARG B C   1 
ATOM   1754 O  O   . ARG B 1 65  ? 20.33512  -10.01452 33.41526 1.000 13.27318 ? 74  ARG B O   1 
ATOM   1755 C  CB  . ARG B 1 65  ? 17.47352  -8.52730  34.32085 1.000 12.69751 ? 74  ARG B CB  1 
ATOM   1756 C  CG  . ARG B 1 65  ? 17.62153  -9.70780  35.28658 1.000 11.64856 ? 74  ARG B CG  1 
ATOM   1757 C  CD  . ARG B 1 65  ? 18.53831  -9.34265  36.44549 1.000 11.66715 ? 74  ARG B CD  1 
ATOM   1758 N  NE  . ARG B 1 65  ? 18.81530  -10.46804 37.33099 1.000 12.01249 ? 74  ARG B NE  1 
ATOM   1759 C  CZ  . ARG B 1 65  ? 19.78329  -11.35288 37.12864 1.000 13.01735 ? 74  ARG B CZ  1 
ATOM   1760 N  NH1 . ARG B 1 65  ? 20.54124  -11.31694 36.04073 1.000 15.04039 ? 74  ARG B NH1 1 
ATOM   1761 N  NH2 . ARG B 1 65  ? 20.01533  -12.28344 38.05153 1.000 15.57889 ? 74  ARG B NH2 1 
ATOM   1762 N  N   . ARG B 1 66  ? 18.76518  -9.87977  31.78093 1.000 12.67750 ? 75  ARG B N   1 
ATOM   1763 C  CA  . ARG B 1 66  ? 19.19262  -11.09901 31.09423 1.000 11.56042 ? 75  ARG B CA  1 
ATOM   1764 C  C   . ARG B 1 66  ? 20.62100  -11.02872 30.57897 1.000 12.62968 ? 75  ARG B C   1 
ATOM   1765 O  O   . ARG B 1 66  ? 21.24504  -12.07874 30.37353 1.000 14.80932 ? 75  ARG B O   1 
ATOM   1766 C  CB  . ARG B 1 66  ? 18.26965  -11.39892 29.90814 1.000 12.85503 ? 75  ARG B CB  1 
ATOM   1767 C  CG  . ARG B 1 66  ? 17.05069  -12.18556 30.29814 1.000 10.85709 ? 75  ARG B CG  1 
ATOM   1768 C  CD  . ARG B 1 66  ? 16.25890  -12.62000 29.06334 1.000 12.26004 ? 75  ARG B CD  1 
ATOM   1769 N  NE  . ARG B 1 66  ? 15.23135  -11.67056 28.63255 1.000 11.38287 ? 75  ARG B NE  1 
ATOM   1770 C  CZ  . ARG B 1 66  ? 15.33653  -10.89010 27.56640 1.000 11.32084 ? 75  ARG B CZ  1 
ATOM   1771 N  NH1 . ARG B 1 66  ? 16.46034  -10.83378 26.85225 1.000 11.09918 ? 75  ARG B NH1 1 
ATOM   1772 N  NH2 . ARG B 1 66  ? 14.27747  -10.18213 27.17708 1.000 13.67494 ? 75  ARG B NH2 1 
ATOM   1773 N  N   . ALA B 1 67  ? 21.14291  -9.82613  30.34317 1.000 12.73679 ? 76  ALA B N   1 
ATOM   1774 C  CA  . ALA B 1 67  ? 22.50958  -9.69294  29.85379 1.000 13.23446 ? 76  ALA B CA  1 
ATOM   1775 C  C   . ALA B 1 67  ? 23.53609  -10.12569 30.88461 1.000 12.13075 ? 76  ALA B C   1 
ATOM   1776 O  O   . ALA B 1 67  ? 24.69583  -10.35553 30.52687 1.000 14.15915 ? 76  ALA B O   1 
ATOM   1777 C  CB  . ALA B 1 67  ? 22.78045  -8.24695  29.44614 1.000 14.75821 ? 76  ALA B CB  1 
ATOM   1778 N  N   . GLY B 1 68  ? 23.14857  -10.22563 32.14505 1.000 13.21071 ? 77  GLY B N   1 
ATOM   1779 C  CA  . GLY B 1 68  ? 24.08531  -10.53527 33.20223 1.000 13.40870 ? 77  GLY B CA  1 
ATOM   1780 C  C   . GLY B 1 68  ? 24.81778  -9.30003  33.69971 1.000 14.10243 ? 77  GLY B C   1 
ATOM   1781 O  O   . GLY B 1 68  ? 24.94126  -8.28429  33.01244 1.000 15.29551 ? 77  GLY B O   1 
ATOM   1782 N  N   . ALA B 1 69  ? 25.31527  -9.40134  34.92912 1.000 14.41187 ? 78  ALA B N   1 
ATOM   1783 C  CA  . ALA B 1 69  ? 26.05171  -8.29661  35.52590 1.000 15.13391 ? 78  ALA B CA  1 
ATOM   1784 C  C   . ALA B 1 69  ? 27.24083  -7.91406  34.64352 1.000 16.09381 ? 78  ALA B C   1 
ATOM   1785 O  O   . ALA B 1 69  ? 27.92001  -8.79342  34.09470 1.000 16.83077 ? 78  ALA B O   1 
ATOM   1786 C  CB  . ALA B 1 69  ? 26.53122  -8.68402  36.92523 1.000 17.68036 ? 78  ALA B CB  1 
ATOM   1787 N  N   . PRO B 1 70  ? 27.54184  -6.61361  34.49542 1.000 15.09049 ? 79  PRO B N   1 
ATOM   1788 C  CA  . PRO B 1 70  ? 26.94294  -5.46777  35.19005 1.000 14.42220 ? 79  PRO B CA  1 
ATOM   1789 C  C   . PRO B 1 70  ? 25.70983  -4.86565  34.51047 1.000 17.22271 ? 79  PRO B C   1 
ATOM   1790 O  O   . PRO B 1 70  ? 25.40994  -3.69013  34.75734 1.000 16.16057 ? 79  PRO B O   1 
ATOM   1791 C  CB  . PRO B 1 70  ? 28.07980  -4.44943  35.19101 1.000 16.37135 ? 79  PRO B CB  1 
ATOM   1792 C  CG  . PRO B 1 70  ? 28.74849  -4.69166  33.88779 1.000 17.69133 ? 79  PRO B CG  1 
ATOM   1793 C  CD  . PRO B 1 70  ? 28.68494  -6.19200  33.66143 1.000 17.20301 ? 79  PRO B CD  1 
ATOM   1794 N  N   . HIS B 1 71  ? 25.03450  -5.62760  33.64879 1.000 14.01678 ? 80  HIS B N   1 
ATOM   1795 C  CA  . HIS B 1 71  ? 23.74417  -5.20746  33.09053 1.000 13.01630 ? 80  HIS B CA  1 
ATOM   1796 C  C   . HIS B 1 71  ? 23.88700  -3.95605  32.23263 1.000 15.78677 ? 80  HIS B C   1 
ATOM   1797 O  O   . HIS B 1 71  ? 23.07972  -3.02570  32.31283 1.000 15.64418 ? 80  HIS B O   1 
ATOM   1798 C  CB  . HIS B 1 71  ? 22.71193  -5.01145  34.20439 1.000 12.50852 ? 80  HIS B CB  1 
ATOM   1799 C  CG  . HIS B 1 71  ? 22.61247  -6.19200  35.11059 1.000 13.10555 ? 80  HIS B CG  1 
ATOM   1800 N  ND1 . HIS B 1 71  ? 22.13965  -7.40982  34.67265 1.000 14.42308 ? 80  HIS B ND1 1 
ATOM   1801 C  CD2 . HIS B 1 71  ? 22.96727  -6.36535  36.40587 1.000 15.83054 ? 80  HIS B CD2 1 
ATOM   1802 C  CE1 . HIS B 1 71  ? 22.18024  -8.27604  35.66715 1.000 14.86130 ? 80  HIS B CE1 1 
ATOM   1803 N  NE2 . HIS B 1 71  ? 22.68183  -7.66963  36.72749 1.000 14.13005 ? 80  HIS B NE2 1 
ATOM   1804 N  N   . CYS B 1 72  ? 24.92141  -3.95167  31.39290 1.000 16.30618 ? 81  CYS B N   1 
ATOM   1805 C  CA  A CYS B 1 72  ? 25.20335  -2.86405  30.47253 0.731 15.43676 ? 81  CYS B CA  1 
ATOM   1806 C  CA  B CYS B 1 72  ? 25.22138  -2.86482  30.46291 0.269 15.46816 ? 81  CYS B CA  1 
ATOM   1807 C  C   . CYS B 1 72  ? 25.01504  -3.35808  29.04032 1.000 15.33996 ? 81  CYS B C   1 
ATOM   1808 O  O   . CYS B 1 72  ? 25.62429  -4.35573  28.63856 1.000 17.92804 ? 81  CYS B O   1 
ATOM   1809 C  CB  A CYS B 1 72  ? 26.62573  -2.34632  30.69452 0.731 19.36332 ? 81  CYS B CB  1 
ATOM   1810 C  CB  B CYS B 1 72  ? 26.66274  -2.37951  30.60630 0.269 19.29430 ? 81  CYS B CB  1 
ATOM   1811 S  SG  A CYS B 1 72  ? 27.02926  -0.85889  29.79922 0.731 27.51912 ? 81  CYS B SG  1 
ATOM   1812 S  SG  B CYS B 1 72  ? 27.09379  -1.65880  32.16322 0.269 19.16473 ? 81  CYS B SG  1 
ATOM   1813 N  N   . LEU B 1 73  ? 24.18127  -2.65626  28.27726 1.000 13.23293 ? 82  LEU B N   1 
ATOM   1814 C  CA  . LEU B 1 73  ? 23.95854  -2.98617  26.87544 1.000 11.60670 ? 82  LEU B CA  1 
ATOM   1815 C  C   . LEU B 1 73  ? 24.06925  -1.74534  26.00201 1.000 15.61586 ? 82  LEU B C   1 
ATOM   1816 O  O   . LEU B 1 73  ? 23.64919  -0.65582  26.39781 1.000 14.78616 ? 82  LEU B O   1 
ATOM   1817 C  CB  . LEU B 1 73  ? 22.58435  -3.62300  26.66108 1.000 11.99692 ? 82  LEU B CB  1 
ATOM   1818 C  CG  . LEU B 1 73  ? 22.44366  -5.03029  27.22044 1.000 11.68008 ? 82  LEU B CG  1 
ATOM   1819 C  CD1 . LEU B 1 73  ? 21.04328  -5.54285  26.96304 1.000 14.26271 ? 82  LEU B CD1 1 
ATOM   1820 C  CD2 . LEU B 1 73  ? 23.46700  -5.96613  26.59462 1.000 13.88451 ? 82  LEU B CD2 1 
ATOM   1821 N  N   . SER B 1 74  ? 24.63053  -1.90837  24.80265 1.000 12.84063 ? 83  SER B N   1 
ATOM   1822 C  CA  . SER B 1 74  ? 24.47307  -0.86637  23.81140 1.000 13.27593 ? 83  SER B CA  1 
ATOM   1823 C  C   . SER B 1 74  ? 23.00948  -0.80128  23.38861 1.000 13.61054 ? 83  SER B C   1 
ATOM   1824 O  O   . SER B 1 74  ? 22.26725  -1.77833  23.53261 1.000 13.70487 ? 83  SER B O   1 
ATOM   1825 C  CB  . SER B 1 74  ? 25.35096  -1.12680  22.59585 1.000 14.66141 ? 83  SER B CB  1 
ATOM   1826 O  OG  . SER B 1 74  ? 24.83874  -2.23312  21.87072 1.000 15.06993 ? 83  SER B OG  1 
ATOM   1827 N  N   . PRO B 1 75  ? 22.56051  0.35131   22.89772 1.000 12.59231 ? 84  PRO B N   1 
ATOM   1828 C  CA  . PRO B 1 75  ? 21.17839  0.43238   22.39623 1.000 12.78635 ? 84  PRO B CA  1 
ATOM   1829 C  C   . PRO B 1 75  ? 20.85199  -0.63946  21.37392 1.000 13.31690 ? 84  PRO B C   1 
ATOM   1830 O  O   . PRO B 1 75  ? 19.74897  -1.20515  21.40063 1.000 12.73145 ? 84  PRO B O   1 
ATOM   1831 C  CB  . PRO B 1 75  ? 21.12336  1.83711   21.79094 1.000 13.81222 ? 84  PRO B CB  1 
ATOM   1832 C  CG  . PRO B 1 75  ? 22.08733  2.62281   22.66943 1.000 18.05510 ? 84  PRO B CG  1 
ATOM   1833 C  CD  . PRO B 1 75  ? 23.21072  1.67407   22.95523 1.000 14.44450 ? 84  PRO B CD  1 
ATOM   1834 N  N   . THR B 1 76  ? 21.79915  -0.95108  20.48685 1.000 12.04523 ? 85  THR B N   1 
ATOM   1835 C  CA  . THR B 1 76  ? 21.56630  -1.98469  19.48481 1.000 14.01215 ? 85  THR B CA  1 
ATOM   1836 C  C   . THR B 1 76  ? 21.43639  -3.36256  20.12063 1.000 13.58909 ? 85  THR B C   1 
ATOM   1837 O  O   . THR B 1 76  ? 20.53680  -4.12731  19.75558 1.000 15.74920 ? 85  THR B O   1 
ATOM   1838 C  CB  . THR B 1 76  ? 22.68780  -1.95170  18.44403 1.000 14.38567 ? 85  THR B CB  1 
ATOM   1839 O  OG1 . THR B 1 76  ? 22.58443  -0.73102  17.70109 1.000 15.53035 ? 85  THR B OG1 1 
ATOM   1840 C  CG2 . THR B 1 76  ? 22.59126  -3.14516  17.47997 1.000 16.86945 ? 85  THR B CG2 1 
ATOM   1841 N  N   . GLU B 1 77  ? 22.31186  -3.69310  21.07525 1.000 14.14973 ? 86  GLU B N   1 
ATOM   1842 C  CA  . GLU B 1 77  ? 22.18838  -4.96590  21.78844 1.000 15.09240 ? 86  GLU B CA  1 
ATOM   1843 C  C   . GLU B 1 77  ? 20.85629  -5.05542  22.52060 1.000 13.34161 ? 86  GLU B C   1 
ATOM   1844 O  O   . GLU B 1 77  ? 20.18828  -6.09374  22.49419 1.000 14.26802 ? 86  GLU B O   1 
ATOM   1845 C  CB  . GLU B 1 77  ? 23.33816  -5.13815  22.78926 1.000 16.20658 ? 86  GLU B CB  1 
ATOM   1846 C  CG  . GLU B 1 77  ? 24.71128  -5.40253  22.18266 1.000 20.75721 ? 86  GLU B CG  1 
ATOM   1847 C  CD  . GLU B 1 77  ? 25.85530  -5.36595  23.20302 1.000 25.88142 ? 86  GLU B CD  1 
ATOM   1848 O  OE1 . GLU B 1 77  ? 25.91015  -4.44508  24.05106 1.000 18.34061 ? 86  GLU B OE1 1 
ATOM   1849 O  OE2 . GLU B 1 77  ? 26.72118  -6.26691  23.14507 1.000 30.59410 ? 86  GLU B OE2 1 
ATOM   1850 N  N   . LEU B 1 78  ? 20.47422  -3.97461  23.19876 1.000 11.02347 ? 87  LEU B N   1 
ATOM   1851 C  CA  . LEU B 1 78  ? 19.20006  -3.92546  23.90997 1.000 11.70846 ? 87  LEU B CA  1 
ATOM   1852 C  C   . LEU B 1 78  ? 18.03615  -4.19400  22.96711 1.000 14.57087 ? 87  LEU B C   1 
ATOM   1853 O  O   . LEU B 1 78  ? 17.22358  -5.09884  23.20261 1.000 12.57774 ? 87  LEU B O   1 
ATOM   1854 C  CB  . LEU B 1 78  ? 19.06159  -2.56019  24.58278 1.000 10.98537 ? 87  LEU B CB  1 
ATOM   1855 C  CG  . LEU B 1 78  ? 17.69683  -2.27073  25.20990 1.000 12.98477 ? 87  LEU B CG  1 
ATOM   1856 C  CD1 . LEU B 1 78  ? 17.41467  -3.28985  26.29221 1.000 13.77335 ? 87  LEU B CD1 1 
ATOM   1857 C  CD2 . LEU B 1 78  ? 17.71773  -0.87020  25.78334 1.000 15.96417 ? 87  LEU B CD2 1 
ATOM   1858 N  N   . PHE B 1 79  ? 17.96450  -3.43071  21.87684 1.000 12.71324 ? 88  PHE B N   1 
ATOM   1859 C  CA  . PHE B 1 79  ? 16.89324  -3.58128  20.89721 1.000 13.58602 ? 88  PHE B CA  1 
ATOM   1860 C  C   . PHE B 1 79  ? 16.83214  -5.00596  20.36438 1.000 13.93633 ? 88  PHE B C   1 
ATOM   1861 O  O   . PHE B 1 79  ? 15.74339  -5.57267  20.20032 1.000 15.37403 ? 88  PHE B O   1 
ATOM   1862 C  CB  . PHE B 1 79  ? 17.12659  -2.58837  19.75459 1.000 14.72924 ? 88  PHE B CB  1 
ATOM   1863 C  CG  . PHE B 1 79  ? 16.02867  -2.55532  18.72071 1.000 16.33740 ? 88  PHE B CG  1 
ATOM   1864 C  CD1 . PHE B 1 79  ? 14.91966  -1.73756  18.89116 1.000 20.39499 ? 88  PHE B CD1 1 
ATOM   1865 C  CD2 . PHE B 1 79  ? 16.12069  -3.31506  17.56509 1.000 17.68757 ? 88  PHE B CD2 1 
ATOM   1866 C  CE1 . PHE B 1 79  ? 13.92290  -1.69132  17.92979 1.000 23.09082 ? 88  PHE B CE1 1 
ATOM   1867 C  CE2 . PHE B 1 79  ? 15.13115  -3.28073  16.61012 1.000 22.03666 ? 88  PHE B CE2 1 
ATOM   1868 C  CZ  . PHE B 1 79  ? 14.02423  -2.47205  16.78949 1.000 21.68448 ? 88  PHE B CZ  1 
ATOM   1869 N  N   . SER B 1 80  ? 17.99811  -5.60241  20.09558 1.000 13.72011 ? 89  SER B N   1 
ATOM   1870 C  CA  A SER B 1 80  ? 18.04218  -6.91478  19.46137 0.447 14.27478 ? 89  SER B CA  1 
ATOM   1871 C  CA  B SER B 1 80  ? 18.06566  -6.91710  19.46766 0.553 14.25813 ? 89  SER B CA  1 
ATOM   1872 C  C   . SER B 1 80  ? 17.66701  -8.04176  20.41520 1.000 15.27427 ? 89  SER B C   1 
ATOM   1873 O  O   . SER B 1 80  ? 17.34328  -9.14090  19.95110 1.000 18.74178 ? 89  SER B O   1 
ATOM   1874 C  CB  A SER B 1 80  ? 19.42930  -7.17546  18.86910 0.447 16.29568 ? 89  SER B CB  1 
ATOM   1875 C  CB  B SER B 1 80  ? 19.47567  -7.16911  18.93531 0.553 16.29030 ? 89  SER B CB  1 
ATOM   1876 O  OG  A SER B 1 80  ? 20.42501  -7.31836  19.86892 0.447 18.22006 ? 89  SER B OG  1 
ATOM   1877 O  OG  B SER B 1 80  ? 19.83747  -6.21152  17.95115 0.553 19.49629 ? 89  SER B OG  1 
ATOM   1878 N  N   . THR B 1 81  ? 17.69655  -7.80795  21.72733 1.000 15.82961 ? 90  THR B N   1 
ATOM   1879 C  CA  . THR B 1 81  ? 17.37931  -8.87713  22.66546 1.000 12.86622 ? 90  THR B CA  1 
ATOM   1880 C  C   . THR B 1 81  ? 16.11840  -8.59715  23.47925 1.000 13.58403 ? 90  THR B C   1 
ATOM   1881 O  O   . THR B 1 81  ? 15.80036  -9.36481  24.40210 1.000 12.83409 ? 90  THR B O   1 
ATOM   1882 C  CB  . THR B 1 81  ? 18.59180  -9.18536  23.56494 1.000 12.46770 ? 90  THR B CB  1 
ATOM   1883 O  OG1 . THR B 1 81  ? 19.04213  -8.00415  24.24839 1.000 13.55445 ? 90  THR B OG1 1 
ATOM   1884 C  CG2 . THR B 1 81  ? 19.75749  -9.72546  22.71842 1.000 14.40058 ? 90  THR B CG2 1 
ATOM   1885 N  N   . LEU B 1 82  ? 15.37715  -7.53900  23.14472 1.000 11.74376 ? 91  LEU B N   1 
ATOM   1886 C  CA  . LEU B 1 82  ? 14.02456  -7.36660  23.66556 1.000 11.39127 ? 91  LEU B CA  1 
ATOM   1887 C  C   . LEU B 1 82  ? 13.13484  -8.51973  23.22281 1.000 12.84462 ? 91  LEU B C   1 
ATOM   1888 O  O   . LEU B 1 82  ? 13.31369  -9.09041  22.14805 1.000 14.71477 ? 91  LEU B O   1 
ATOM   1889 C  CB  . LEU B 1 82  ? 13.41862  -6.04410  23.17856 1.000 13.47518 ? 91  LEU B CB  1 
ATOM   1890 C  CG  . LEU B 1 82  ? 13.99695  -4.74631  23.74523 1.000 12.58710 ? 91  LEU B CG  1 
ATOM   1891 C  CD1 . LEU B 1 82  ? 13.52939  -3.53527  22.96348 1.000 16.31689 ? 91  LEU B CD1 1 
ATOM   1892 C  CD2 . LEU B 1 82  ? 13.58202  -4.60757  25.20165 1.000 12.88764 ? 91  LEU B CD2 1 
ATOM   1893 N  N   . MET B 1 83  ? 12.15238  -8.86389  24.05838 1.000 13.84158 ? 92  MET B N   1 
ATOM   1894 C  CA  . MET B 1 83  ? 11.19119  -9.87047  23.62561 1.000 15.19360 ? 92  MET B CA  1 
ATOM   1895 C  C   . MET B 1 83  ? 10.38134  -9.35721  22.43708 1.000 19.17818 ? 92  MET B C   1 
ATOM   1896 O  O   . MET B 1 83  ? 10.13898  -10.09522 21.47732 1.000 20.12452 ? 92  MET B O   1 
ATOM   1897 C  CB  . MET B 1 83  ? 10.27452  -10.25916 24.78391 1.000 15.87174 ? 92  MET B CB  1 
ATOM   1898 C  CG  . MET B 1 83  ? 9.29817   -11.36632 24.41781 1.000 18.07996 ? 92  MET B CG  1 
ATOM   1899 S  SD  . MET B 1 83  ? 10.08299  -12.95194 24.03568 1.000 18.82171 ? 92  MET B SD  1 
ATOM   1900 C  CE  . MET B 1 83  ? 10.31516  -13.64468 25.66579 1.000 19.92234 ? 92  MET B CE  1 
ATOM   1901 N  N   . VAL B 1 84  ? 10.01741  -8.07362  22.45661 1.000 20.88955 ? 93  VAL B N   1 
ATOM   1902 C  CA  . VAL B 1 84  ? 9.21255   -7.42725  21.41919 1.000 23.37010 ? 93  VAL B CA  1 
ATOM   1903 C  C   . VAL B 1 84  ? 9.79747   -6.04951  21.12087 1.000 23.97135 ? 93  VAL B C   1 
ATOM   1904 O  O   . VAL B 1 84  ? 10.11478  -5.29737  22.04502 1.000 23.75352 ? 93  VAL B O   1 
ATOM   1905 C  CB  . VAL B 1 84  ? 7.73836   -7.29806  21.84252 1.000 25.60459 ? 93  VAL B CB  1 
ATOM   1906 C  CG1 . VAL B 1 84  ? 7.02045   -6.33460  20.93407 1.000 33.87622 ? 93  VAL B CG1 1 
ATOM   1907 C  CG2 . VAL B 1 84  ? 7.04812   -8.65908  21.79900 1.000 25.61346 ? 93  VAL B CG2 1 
ATOM   1908 N  N   . THR B 1 85  ? 10.00728  -5.74284  19.84214 1.000 27.05341 ? 94  THR B N   1 
ATOM   1909 C  CA  . THR B 1 85  ? 10.40158  -4.40661  19.41658 1.000 30.58564 ? 94  THR B CA  1 
ATOM   1910 C  C   . THR B 1 85  ? 9.29608   -3.75221  18.60178 1.000 35.35438 ? 94  THR B C   1 
ATOM   1911 O  O   . THR B 1 85  ? 8.55579   -4.42089  17.87444 1.000 36.10359 ? 94  THR B O   1 
ATOM   1912 C  CB  . THR B 1 85  ? 11.68389  -4.41938  18.58397 1.000 30.30979 ? 94  THR B CB  1 
ATOM   1913 O  OG1 . THR B 1 85  ? 11.49555  -5.22357  17.41185 1.000 34.35765 ? 94  THR B OG1 1 
ATOM   1914 C  CG2 . THR B 1 85  ? 12.82514  -4.96463  19.40043 1.000 24.50828 ? 94  THR B CG2 1 
ATOM   1915 N  N   . SER B 1 86  ? 9.20763   -2.42946  18.71573 1.000 34.90793 ? 95  SER B N   1 
ATOM   1916 C  CA  . SER B 1 86  ? 8.24254   -1.66776  17.93547 1.000 41.38270 ? 95  SER B CA  1 
ATOM   1917 C  C   . SER B 1 86  ? 8.53891   -0.17903  18.02461 1.000 42.04123 ? 95  SER B C   1 
ATOM   1918 O  O   . SER B 1 86  ? 8.00072   0.51364   18.89419 1.000 53.00444 ? 95  SER B O   1 
ATOM   1919 C  CB  . SER B 1 86  ? 6.81234   -1.94577  18.40954 1.000 46.99993 ? 95  SER B CB  1 
ATOM   1920 N  N   . GLY B 1 87  ? 9.39150   0.31816   17.13490 1.000 34.74776 ? 96  GLY B N   1 
ATOM   1921 C  CA  . GLY B 1 87  ? 9.64937   1.74102   17.02486 1.000 33.72694 ? 96  GLY B CA  1 
ATOM   1922 C  C   . GLY B 1 87  ? 10.87432  2.16941   17.80757 1.000 26.26996 ? 96  GLY B C   1 
ATOM   1923 O  O   . GLY B 1 87  ? 11.56910  1.37316   18.44283 1.000 27.84299 ? 96  GLY B O   1 
ATOM   1924 N  N   . THR B 1 88  ? 11.12072  3.47594   17.75878 1.000 28.97718 ? 97  THR B N   1 
ATOM   1925 C  CA  . THR B 1 88  ? 12.30996  4.03110   18.38230 1.000 26.34497 ? 97  THR B CA  1 
ATOM   1926 C  C   . THR B 1 88  ? 12.25407  3.84548   19.89412 1.000 24.32443 ? 97  THR B C   1 
ATOM   1927 O  O   . THR B 1 88  ? 11.17937  3.75696   20.49604 1.000 27.52825 ? 97  THR B O   1 
ATOM   1928 C  CB  . THR B 1 88  ? 12.45322  5.51820   18.03747 1.000 29.20750 ? 97  THR B CB  1 
ATOM   1929 O  OG1 . THR B 1 88  ? 13.68059  6.01893   18.58815 1.000 28.66056 ? 97  THR B OG1 1 
ATOM   1930 C  CG2 . THR B 1 88  ? 11.27522  6.32951   18.58642 1.000 29.89670 ? 97  THR B CG2 1 
ATOM   1931 N  N   . MET B 1 89  ? 13.43234  3.78407   20.50287 1.000 23.79853 ? 98  MET B N   1 
ATOM   1932 C  CA  . MET B 1 89  ? 13.57369  3.67979   21.94368 1.000 20.11758 ? 98  MET B CA  1 
ATOM   1933 C  C   . MET B 1 89  ? 13.82015  5.02616   22.60954 1.000 19.42845 ? 98  MET B C   1 
ATOM   1934 O  O   . MET B 1 89  ? 13.90334  5.07666   23.84054 1.000 20.26094 ? 98  MET B O   1 
ATOM   1935 C  CB  . MET B 1 89  ? 14.72384  2.72382   22.29723 1.000 19.56385 ? 98  MET B CB  1 
ATOM   1936 C  CG  . MET B 1 89  ? 14.56832  1.29308   21.77748 1.000 22.21399 ? 98  MET B CG  1 
ATOM   1937 S  SD  . MET B 1 89  ? 15.96040  0.23342   22.23216 1.000 22.55697 ? 98  MET B SD  1 
ATOM   1938 C  CE  . MET B 1 89  ? 17.27117  1.08220   21.36030 1.000 19.52111 ? 98  MET B CE  1 
ATOM   1939 N  N   . THR B 1 90  ? 13.97364  6.09773   21.82547 1.000 18.93620 ? 99  THR B N   1 
ATOM   1940 C  CA  . THR B 1 90  ? 14.49771  7.35908   22.34343 1.000 18.11615 ? 99  THR B CA  1 
ATOM   1941 C  C   . THR B 1 90  ? 13.74636  7.82511   23.58633 1.000 19.43268 ? 99  THR B C   1 
ATOM   1942 O  O   . THR B 1 90  ? 14.33322  8.02583   24.65340 1.000 19.02336 ? 99  THR B O   1 
ATOM   1943 C  CB  . THR B 1 90  ? 14.42293  8.42138   21.24680 1.000 24.01014 ? 99  THR B CB  1 
ATOM   1944 O  OG1 . THR B 1 90  ? 15.26496  8.03255   20.15225 1.000 24.65267 ? 99  THR B OG1 1 
ATOM   1945 C  CG2 . THR B 1 90  ? 14.87486  9.77942   21.77674 1.000 27.00937 ? 99  THR B CG2 1 
ATOM   1946 N  N   . HIS B 1 91  ? 12.44389  8.02268   23.45354 1.000 18.45752 ? 100 HIS B N   1 
ATOM   1947 C  CA  . HIS B 1 91  ? 11.66253  8.58551   24.54381 1.000 17.24211 ? 100 HIS B CA  1 
ATOM   1948 C  C   . HIS B 1 91  ? 11.41635  7.56977   25.64282 1.000 18.45067 ? 100 HIS B C   1 
ATOM   1949 O  O   . HIS B 1 91  ? 11.28754  7.94613   26.81311 1.000 17.24015 ? 100 HIS B O   1 
ATOM   1950 C  CB  . HIS B 1 91  ? 10.37508  9.16619   23.96863 1.000 18.95194 ? 100 HIS B CB  1 
ATOM   1951 C  CG  . HIS B 1 91  ? 10.62808  10.02783  22.77427 1.000 24.01677 ? 100 HIS B CG  1 
ATOM   1952 N  ND1 . HIS B 1 91  ? 11.21004  11.27398  22.87055 1.000 28.36325 ? 100 HIS B ND1 1 
ATOM   1953 C  CD2 . HIS B 1 91  ? 10.44803  9.79615   21.45241 1.000 24.98671 ? 100 HIS B CD2 1 
ATOM   1954 C  CE1 . HIS B 1 91  ? 11.33950  11.79039  21.66087 1.000 30.51593 ? 100 HIS B CE1 1 
ATOM   1955 N  NE2 . HIS B 1 91  ? 10.88462  10.91355  20.78278 1.000 33.37885 ? 100 HIS B NE2 1 
ATOM   1956 N  N   . ARG B 1 92  ? 11.33478  6.28854   25.28841 1.000 17.53322 ? 101 ARG B N   1 
ATOM   1957 C  CA  . ARG B 1 92  ? 11.19894  5.25711   26.30854 1.000 15.33274 ? 101 ARG B CA  1 
ATOM   1958 C  C   . ARG B 1 92  ? 12.44940  5.14541   27.17756 1.000 16.59500 ? 101 ARG B C   1 
ATOM   1959 O  O   . ARG B 1 92  ? 12.35428  5.00970   28.40544 1.000 16.17732 ? 101 ARG B O   1 
ATOM   1960 C  CB  . ARG B 1 92  ? 10.87886  3.91628   25.65121 1.000 17.64926 ? 101 ARG B CB  1 
ATOM   1961 C  CG  . ARG B 1 92  ? 9.47475   3.85918   25.07811 1.000 15.60869 ? 101 ARG B CG  1 
ATOM   1962 C  CD  . ARG B 1 92  ? 9.21268   2.53941   24.38911 1.000 18.42391 ? 101 ARG B CD  1 
ATOM   1963 N  NE  . ARG B 1 92  ? 7.78981   2.43770   24.10478 1.000 20.00379 ? 101 ARG B NE  1 
ATOM   1964 C  CZ  . ARG B 1 92  ? 7.21804   1.44571   23.43736 1.000 19.59777 ? 101 ARG B CZ  1 
ATOM   1965 N  NH1 . ARG B 1 92  ? 7.92440   0.43349   22.96863 1.000 24.41650 ? 101 ARG B NH1 1 
ATOM   1966 N  NH2 . ARG B 1 92  ? 5.90248   1.46698   23.24939 1.000 23.04191 ? 101 ARG B NH2 1 
ATOM   1967 N  N   . LEU B 1 93  ? 13.63466  5.19906   26.57097 1.000 15.61062 ? 102 LEU B N   1 
ATOM   1968 C  CA  . LEU B 1 93  ? 14.84944  5.18496   27.37680 1.000 15.44130 ? 102 LEU B CA  1 
ATOM   1969 C  C   . LEU B 1 93  ? 14.92662  6.42207   28.26377 1.000 16.31092 ? 102 LEU B C   1 
ATOM   1970 O  O   . LEU B 1 93  ? 15.33235  6.33955   29.43073 1.000 17.23303 ? 102 LEU B O   1 
ATOM   1971 C  CB  . LEU B 1 93  ? 16.07320  5.08060   26.46793 1.000 14.03167 ? 102 LEU B CB  1 
ATOM   1972 C  CG  . LEU B 1 93  ? 16.21152  3.72568   25.78519 1.000 16.82814 ? 102 LEU B CG  1 
ATOM   1973 C  CD1 . LEU B 1 93  ? 17.29539  3.78723   24.73249 1.000 17.52147 ? 102 LEU B CD1 1 
ATOM   1974 C  CD2 . LEU B 1 93  ? 16.50506  2.65405   26.81192 1.000 15.57670 ? 102 LEU B CD2 1 
ATOM   1975 N  N   . LYS B 1 94  ? 14.54657  7.58326   27.72730 1.000 16.06472 ? 103 LYS B N   1 
ATOM   1976 C  CA  . LYS B 1 94  ? 14.55502  8.80135   28.53585 1.000 17.09612 ? 103 LYS B CA  1 
ATOM   1977 C  C   . LYS B 1 94  ? 13.63167  8.66371   29.74266 1.000 17.38347 ? 103 LYS B C   1 
ATOM   1978 O  O   . LYS B 1 94  ? 13.98744  9.07283   30.85492 1.000 19.26940 ? 103 LYS B O   1 
ATOM   1979 C  CB  . LYS B 1 94  ? 14.15695  10.00884  27.67988 1.000 20.09536 ? 103 LYS B CB  1 
ATOM   1980 C  CG  . LYS B 1 94  ? 14.22047  11.35002  28.42403 1.000 23.52778 ? 103 LYS B CG  1 
ATOM   1981 C  CD  . LYS B 1 94  ? 13.79717  12.52574  27.54500 1.000 28.58246 ? 103 LYS B CD  1 
ATOM   1982 C  CE  . LYS B 1 94  ? 14.41766  12.44000  26.16500 1.000 31.51286 ? 103 LYS B CE  1 
ATOM   1983 N  N   . ARG B 1 95  ? 12.44757  8.07688   29.54650 1.000 14.90194 ? 104 ARG B N   1 
ATOM   1984 C  CA  . ARG B 1 95  ? 11.51944  7.88980   30.65776 1.000 14.78937 ? 104 ARG B CA  1 
ATOM   1985 C  C   . ARG B 1 95  ? 12.08882  6.96954   31.73432 1.000 17.15447 ? 104 ARG B C   1 
ATOM   1986 O  O   . ARG B 1 95  ? 11.97321  7.25940   32.93329 1.000 16.87643 ? 104 ARG B O   1 
ATOM   1987 C  CB  . ARG B 1 95  ? 10.19354  7.33604   30.14685 1.000 15.70617 ? 104 ARG B CB  1 
ATOM   1988 C  CG  . ARG B 1 95  ? 9.30209   6.83840   31.27843 1.000 21.19590 ? 104 ARG B CG  1 
ATOM   1989 C  CD  . ARG B 1 95  ? 7.95320   6.38474   30.78927 1.000 25.06419 ? 104 ARG B CD  1 
ATOM   1990 N  NE  . ARG B 1 95  ? 7.20242   5.71030   31.84201 1.000 27.34684 ? 104 ARG B NE  1 
ATOM   1991 C  CZ  . ARG B 1 95  ? 6.40955   6.32517   32.70707 1.000 32.87449 ? 104 ARG B CZ  1 
ATOM   1992 N  NH1 . ARG B 1 95  ? 6.26881   7.64229   32.69882 1.000 37.63878 ? 104 ARG B NH1 1 
ATOM   1993 N  NH2 . ARG B 1 95  ? 5.73830   5.60213   33.60103 1.000 32.11360 ? 104 ARG B NH2 1 
ATOM   1994 N  N   . LEU B 1 96  ? 12.66020  5.82617   31.33346 1.000 13.82124 ? 105 LEU B N   1 
ATOM   1995 C  CA  . LEU B 1 96  ? 13.22315  4.90381   32.31905 1.000 13.54712 ? 105 LEU B CA  1 
ATOM   1996 C  C   . LEU B 1 96  ? 14.38035  5.52784   33.08440 1.000 16.67817 ? 105 LEU B C   1 
ATOM   1997 O  O   . LEU B 1 96  ? 14.58477  5.21993   34.26629 1.000 18.36151 ? 105 LEU B O   1 
ATOM   1998 C  CB  . LEU B 1 96  ? 13.67737  3.60774   31.64748 1.000 15.65701 ? 105 LEU B CB  1 
ATOM   1999 C  CG  . LEU B 1 96  ? 12.58428  2.60819   31.30813 1.000 17.68230 ? 105 LEU B CG  1 
ATOM   2000 C  CD1 . LEU B 1 96  ? 13.19225  1.41779   30.59153 1.000 18.86617 ? 105 LEU B CD1 1 
ATOM   2001 C  CD2 . LEU B 1 96  ? 11.88618  2.16505   32.58981 1.000 18.27788 ? 105 LEU B CD2 1 
ATOM   2002 N  N   . GLU B 1 97  ? 15.15454  6.39635   32.43469 1.000 16.57644 ? 106 GLU B N   1 
ATOM   2003 C  CA  . GLU B 1 97  ? 16.19025  7.12167   33.16309 1.000 17.17619 ? 106 GLU B CA  1 
ATOM   2004 C  C   . GLU B 1 97  ? 15.56509  8.11098   34.14095 1.000 18.56363 ? 106 GLU B C   1 
ATOM   2005 O  O   . GLU B 1 97  ? 16.03086  8.24989   35.27955 1.000 19.83033 ? 106 GLU B O   1 
ATOM   2006 C  CB  . GLU B 1 97  ? 17.12664  7.82193   32.17772 1.000 20.20685 ? 106 GLU B CB  1 
ATOM   2007 C  CG  . GLU B 1 97  ? 18.33649  8.47219   32.84148 1.000 23.47541 ? 106 GLU B CG  1 
ATOM   2008 C  CD  . GLU B 1 97  ? 19.53379  8.60448   31.90823 1.000 28.24386 ? 106 GLU B CD  1 
ATOM   2009 O  OE1 . GLU B 1 97  ? 19.33947  8.61221   30.67522 1.000 33.80203 ? 106 GLU B OE1 1 
ATOM   2010 O  OE2 . GLU B 1 97  ? 20.67137  8.73580   32.41269 1.000 30.90782 ? 106 GLU B OE2 1 
ATOM   2011 N  N   . THR B 1 98  ? 14.49567  8.79693   33.71817 1.000 16.96756 ? 107 THR B N   1 
ATOM   2012 C  CA  . THR B 1 98  ? 13.80579  9.72666   34.61052 1.000 19.16113 ? 107 THR B CA  1 
ATOM   2013 C  C   . THR B 1 98  ? 13.27514  9.00776   35.84433 1.000 16.99039 ? 107 THR B C   1 
ATOM   2014 O  O   . THR B 1 98  ? 13.28849  9.56729   36.94730 1.000 20.49589 ? 107 THR B O   1 
ATOM   2015 C  CB  . THR B 1 98  ? 12.66392  10.42918  33.86818 1.000 20.52983 ? 107 THR B CB  1 
ATOM   2016 O  OG1 . THR B 1 98  ? 13.20326  11.21665  32.79818 1.000 24.76641 ? 107 THR B OG1 1 
ATOM   2017 C  CG2 . THR B 1 98  ? 11.87991  11.34085  34.80709 1.000 24.19556 ? 107 THR B CG2 1 
ATOM   2018 N  N   . ARG B 1 99  ? 12.80023  7.77066   35.67905 1.000 17.50235 ? 108 ARG B N   1 
ATOM   2019 C  CA  . ARG B 1 99  ? 12.34709  6.99234   36.82376 1.000 17.57079 ? 108 ARG B CA  1 
ATOM   2020 C  C   . ARG B 1 99  ? 13.48926  6.39910   37.63132 1.000 18.92841 ? 108 ARG B C   1 
ATOM   2021 O  O   . ARG B 1 99  ? 13.23990  5.83041   38.70187 1.000 19.24510 ? 108 ARG B O   1 
ATOM   2022 C  CB  . ARG B 1 99  ? 11.42029  5.86860   36.37403 1.000 21.84522 ? 108 ARG B CB  1 
ATOM   2023 C  CG  . ARG B 1 99  ? 10.18703  6.37418   35.68213 1.000 19.64576 ? 108 ARG B CG  1 
ATOM   2024 C  CD  . ARG B 1 99  ? 9.23366   5.23475   35.39029 1.000 18.70169 ? 108 ARG B CD  1 
ATOM   2025 N  NE  . ARG B 1 99  ? 8.67911   4.70089   36.63043 1.000 20.06561 ? 108 ARG B NE  1 
ATOM   2026 C  CZ  . ARG B 1 99  ? 7.85615   3.66155   36.69527 1.000 18.48189 ? 108 ARG B CZ  1 
ATOM   2027 N  NH1 . ARG B 1 99  ? 7.48012   3.01102   35.60848 1.000 19.04498 ? 108 ARG B NH1 1 
ATOM   2028 N  NH2 . ARG B 1 99  ? 7.40656   3.26242   37.88177 1.000 19.23485 ? 108 ARG B NH2 1 
ATOM   2029 N  N   . GLY B 1 100 ? 14.72637  6.52556   37.15677 1.000 18.46374 ? 109 GLY B N   1 
ATOM   2030 C  CA  . GLY B 1 100 ? 15.87804  6.05219   37.89301 1.000 19.14599 ? 109 GLY B CA  1 
ATOM   2031 C  C   . GLY B 1 100 ? 16.16158  4.57138   37.78945 1.000 17.90065 ? 109 GLY B C   1 
ATOM   2032 O  O   . GLY B 1 100 ? 16.96198  4.06263   38.58445 1.000 16.88014 ? 109 GLY B O   1 
ATOM   2033 N  N   . PHE B 1 101 ? 15.55171  3.86521   36.82761 1.000 14.69836 ? 110 PHE B N   1 
ATOM   2034 C  CA  . PHE B 1 101 ? 15.74596  2.43204   36.66843 1.000 14.53409 ? 110 PHE B CA  1 
ATOM   2035 C  C   . PHE B 1 101 ? 16.88391  2.09947   35.71918 1.000 14.03094 ? 110 PHE B C   1 
ATOM   2036 O  O   . PHE B 1 101 ? 17.39589  0.97993   35.76272 1.000 14.45804 ? 110 PHE B O   1 
ATOM   2037 C  CB  . PHE B 1 101 ? 14.46164  1.76546   36.16132 1.000 17.48022 ? 110 PHE B CB  1 
ATOM   2038 C  CG  . PHE B 1 101 ? 13.30642  1.87247   37.11037 1.000 18.81664 ? 110 PHE B CG  1 
ATOM   2039 C  CD1 . PHE B 1 101 ? 13.51199  1.83476   38.47802 1.000 19.60230 ? 110 PHE B CD1 1 
ATOM   2040 C  CD2 . PHE B 1 101 ? 12.01259  2.02047   36.63038 1.000 18.81151 ? 110 PHE B CD2 1 
ATOM   2041 C  CE1 . PHE B 1 101 ? 12.44703  1.93825   39.36028 1.000 22.80931 ? 110 PHE B CE1 1 
ATOM   2042 C  CE2 . PHE B 1 101 ? 10.94065  2.12994   37.51051 1.000 20.30973 ? 110 PHE B CE2 1 
ATOM   2043 C  CZ  . PHE B 1 101 ? 11.15944  2.08320   38.87134 1.000 21.37857 ? 110 PHE B CZ  1 
ATOM   2044 N  N   . ILE B 1 102 ? 17.26417  3.03375   34.84716 1.000 14.90651 ? 111 ILE B N   1 
ATOM   2045 C  CA  . ILE B 1 102 ? 18.43526  2.87616   33.99432 1.000 15.30665 ? 111 ILE B CA  1 
ATOM   2046 C  C   . ILE B 1 102 ? 19.21089  4.18113   34.01435 1.000 16.00301 ? 111 ILE B C   1 
ATOM   2047 O  O   . ILE B 1 102 ? 18.69997  5.23405   34.40696 1.000 16.75268 ? 111 ILE B O   1 
ATOM   2048 C  CB  . ILE B 1 102 ? 18.08880  2.50451   32.53477 1.000 14.91506 ? 111 ILE B CB  1 
ATOM   2049 C  CG1 . ILE B 1 102 ? 17.38921  3.67127   31.83604 1.000 15.25212 ? 111 ILE B CG1 1 
ATOM   2050 C  CG2 . ILE B 1 102 ? 17.24253  1.23196   32.47225 1.000 14.71348 ? 111 ILE B CG2 1 
ATOM   2051 C  CD1 . ILE B 1 102 ? 17.07639  3.38616   30.37648 1.000 17.95911 ? 111 ILE B CD1 1 
ATOM   2052 N  N   . GLU B 1 103 ? 20.46952  4.09942   33.59368 1.000 16.68789 ? 112 GLU B N   1 
ATOM   2053 C  CA  . GLU B 1 103 ? 21.28022  5.28305   33.35787 1.000 15.66789 ? 112 GLU B CA  1 
ATOM   2054 C  C   . GLU B 1 103 ? 21.97589  5.14746   32.01528 1.000 18.15678 ? 112 GLU B C   1 
ATOM   2055 O  O   . GLU B 1 103 ? 22.48359  4.07392   31.67440 1.000 17.64866 ? 112 GLU B O   1 
ATOM   2056 C  CB  . GLU B 1 103 ? 22.34352  5.49873   34.45628 1.000 17.84338 ? 112 GLU B CB  1 
ATOM   2057 C  CG  . GLU B 1 103 ? 23.12871  6.79820   34.27577 1.000 20.05233 ? 112 GLU B CG  1 
ATOM   2058 C  CD  . GLU B 1 103 ? 24.22408  6.98675   35.30655 1.000 23.79067 ? 112 GLU B CD  1 
ATOM   2059 O  OE1 . GLU B 1 103 ? 24.54079  6.01076   36.01237 1.000 27.97008 ? 112 GLU B OE1 1 
ATOM   2060 O  OE2 . GLU B 1 103 ? 24.77223  8.10478   35.39976 1.000 30.21392 ? 112 GLU B OE2 1 
ATOM   2061 N  N   . ARG B 1 104 ? 22.00390  6.23772   31.25444 1.000 18.30841 ? 113 ARG B N   1 
ATOM   2062 C  CA  . ARG B 1 104 ? 22.79735  6.28330   30.03342 1.000 20.85226 ? 113 ARG B CA  1 
ATOM   2063 C  C   . ARG B 1 104 ? 24.21049  6.68138   30.42280 1.000 20.02169 ? 113 ARG B C   1 
ATOM   2064 O  O   . ARG B 1 104 ? 24.41094  7.72736   31.04932 1.000 22.08827 ? 113 ARG B O   1 
ATOM   2065 C  CB  . ARG B 1 104 ? 22.22651  7.27697   29.02587 1.000 23.22908 ? 113 ARG B CB  1 
ATOM   2066 C  CG  . ARG B 1 104 ? 22.69119  7.01016   27.61623 1.000 27.21900 ? 113 ARG B CG  1 
ATOM   2067 C  CD  . ARG B 1 104 ? 22.06253  7.97178   26.63343 1.000 31.62313 ? 113 ARG B CD  1 
ATOM   2068 N  NE  . ARG B 1 104 ? 20.73556  7.54282   26.21343 1.000 35.11394 ? 113 ARG B NE  1 
ATOM   2069 C  CZ  . ARG B 1 104 ? 20.49883  6.71587   25.20594 1.000 33.00167 ? 113 ARG B CZ  1 
ATOM   2070 N  NH1 . ARG B 1 104 ? 21.48501  6.18055   24.50515 1.000 27.23184 ? 113 ARG B NH1 1 
ATOM   2071 N  NH2 . ARG B 1 104 ? 19.24062  6.42838   24.88857 1.000 29.17600 ? 113 ARG B NH2 1 
ATOM   2072 N  N   . VAL B 1 105 ? 25.18609  5.85226   30.05654 1.000 18.48946 ? 114 VAL B N   1 
ATOM   2073 C  CA  . VAL B 1 105 ? 26.57571  6.07180   30.44012 1.000 21.36036 ? 114 VAL B CA  1 
ATOM   2074 C  C   . VAL B 1 105 ? 27.43725  6.18039   29.19198 1.000 21.44059 ? 114 VAL B C   1 
ATOM   2075 O  O   . VAL B 1 105 ? 27.15162  5.57345   28.15368 1.000 22.55984 ? 114 VAL B O   1 
ATOM   2076 C  CB  . VAL B 1 105 ? 27.10384  4.95706   31.36806 1.000 24.57820 ? 114 VAL B CB  1 
ATOM   2077 C  CG1 . VAL B 1 105 ? 26.26354  4.87001   32.61889 1.000 26.07546 ? 114 VAL B CG1 1 
ATOM   2078 C  CG2 . VAL B 1 105 ? 27.13985  3.62392   30.64341 1.000 24.64849 ? 114 VAL B CG2 1 
ATOM   2079 N  N   . GLN B 1 106 ? 28.48762  6.99026   29.28722 1.000 24.22518 ? 115 GLN B N   1 
ATOM   2080 C  CA  . GLN B 1 106 ? 29.35824  7.18399   28.14121 1.000 26.22659 ? 115 GLN B CA  1 
ATOM   2081 C  C   . GLN B 1 106 ? 30.10663  5.89407   27.83607 1.000 27.36699 ? 115 GLN B C   1 
ATOM   2082 O  O   . GLN B 1 106 ? 30.53598  5.17328   28.74159 1.000 29.43238 ? 115 GLN B O   1 
ATOM   2083 C  CB  . GLN B 1 106 ? 30.34444  8.32890   28.39286 1.000 29.49319 ? 115 GLN B CB  1 
ATOM   2084 C  CG  . GLN B 1 106 ? 31.11810  8.74183   27.14712 1.000 33.24845 ? 115 GLN B CG  1 
ATOM   2085 C  CD  . GLN B 1 106 ? 31.61375  10.17424  27.19957 1.000 47.13865 ? 115 GLN B CD  1 
ATOM   2086 O  OE1 . GLN B 1 106 ? 31.01135  11.03265  27.84778 1.000 55.63628 ? 115 GLN B OE1 1 
ATOM   2087 N  NE2 . GLN B 1 106 ? 32.71531  10.44182  26.50884 1.000 46.40344 ? 115 GLN B NE2 1 
ATOM   2088 N  N   . ASN B 1 107 ? 30.23373  5.58780   26.55078 1.000 25.00241 ? 116 ASN B N   1 
ATOM   2089 C  CA  . ASN B 1 107 ? 30.97998  4.41571   26.12148 1.000 23.00184 ? 116 ASN B CA  1 
ATOM   2090 C  C   . ASN B 1 107 ? 32.47362  4.71673   26.21282 1.000 23.55658 ? 116 ASN B C   1 
ATOM   2091 O  O   . ASN B 1 107 ? 32.97442  5.61475   25.52639 1.000 25.82012 ? 116 ASN B O   1 
ATOM   2092 C  CB  . ASN B 1 107 ? 30.59245  4.03811   24.69310 1.000 25.02769 ? 116 ASN B CB  1 
ATOM   2093 C  CG  . ASN B 1 107 ? 31.15296  2.69325   24.26988 1.000 25.62924 ? 116 ASN B CG  1 
ATOM   2094 O  OD1 . ASN B 1 107 ? 32.25801  2.31164   24.65606 1.000 23.76097 ? 116 ASN B OD1 1 
ATOM   2095 N  ND2 . ASN B 1 107 ? 30.39128  1.96889   23.45844 1.000 22.78583 ? 116 ASN B ND2 1 
ATOM   2096 N  N   . GLU B 1 108 ? 33.18100  3.96567   27.05809 1.000 23.87145 ? 117 GLU B N   1 
ATOM   2097 C  CA  . GLU B 1 108 ? 34.60894  4.19115   27.25437 1.000 28.48853 ? 117 GLU B CA  1 
ATOM   2098 C  C   . GLU B 1 108 ? 35.43425  3.86413   26.02016 1.000 26.42894 ? 117 GLU B C   1 
ATOM   2099 O  O   . GLU B 1 108 ? 36.60291  4.26302   25.95176 1.000 29.50507 ? 117 GLU B O   1 
ATOM   2100 C  CB  . GLU B 1 108 ? 35.11953  3.35803   28.43162 1.000 35.05943 ? 117 GLU B CB  1 
ATOM   2101 C  CG  . GLU B 1 108 ? 35.20276  1.86446   28.14337 1.000 36.60714 ? 117 GLU B CG  1 
ATOM   2102 N  N   . LEU B 1 109 ? 34.85928  3.16875   25.04520 1.000 24.89583 ? 118 LEU B N   1 
ATOM   2103 C  CA  . LEU B 1 109 ? 35.55575  2.81447   23.81907 1.000 28.13772 ? 118 LEU B CA  1 
ATOM   2104 C  C   . LEU B 1 109 ? 35.13560  3.66997   22.63335 1.000 25.56634 ? 118 LEU B C   1 
ATOM   2105 O  O   . LEU B 1 109 ? 35.69884  3.51407   21.54200 1.000 25.39847 ? 118 LEU B O   1 
ATOM   2106 C  CB  . LEU B 1 109 ? 35.32245  1.33619   23.49704 1.000 29.01344 ? 118 LEU B CB  1 
ATOM   2107 C  CG  . LEU B 1 109 ? 35.81953  0.36748   24.56709 1.000 31.37443 ? 118 LEU B CG  1 
ATOM   2108 C  CD1 . LEU B 1 109 ? 35.42321  -1.05522  24.22348 1.000 33.36999 ? 118 LEU B CD1 1 
ATOM   2109 C  CD2 . LEU B 1 109 ? 37.33056  0.49581   24.72105 1.000 29.60302 ? 118 LEU B CD2 1 
ATOM   2110 N  N   . ASP B 1 110 ? 34.18484  4.58089   22.82528 1.000 23.95593 ? 119 ASP B N   1 
ATOM   2111 C  CA  . ASP B 1 110 ? 33.75839  5.47798   21.75467 1.000 25.86828 ? 119 ASP B CA  1 
ATOM   2112 C  C   . ASP B 1 110 ? 33.12091  6.69612   22.39908 1.000 26.86104 ? 119 ASP B C   1 
ATOM   2113 O  O   . ASP B 1 110 ? 31.98780  6.61681   22.88470 1.000 28.15731 ? 119 ASP B O   1 
ATOM   2114 C  CB  . ASP B 1 110 ? 32.78187  4.79466   20.80851 1.000 27.63116 ? 119 ASP B CB  1 
ATOM   2115 C  CG  . ASP B 1 110 ? 32.25016  5.74316   19.74859 1.000 29.09118 ? 119 ASP B CG  1 
ATOM   2116 O  OD1 . ASP B 1 110 ? 32.98023  6.68217   19.36558 1.000 35.62513 ? 119 ASP B OD1 1 
ATOM   2117 O  OD2 . ASP B 1 110 ? 31.09267  5.55942   19.31476 1.000 29.73576 ? 119 ASP B OD2 1 
ATOM   2118 N  N   . ALA B 1 111 ? 33.84305  7.81642   22.38706 1.000 26.60349 ? 120 ALA B N   1 
ATOM   2119 C  CA  . ALA B 1 111 ? 33.37849  8.99838   23.10029 1.000 29.26510 ? 120 ALA B CA  1 
ATOM   2120 C  C   . ALA B 1 111 ? 32.06428  9.52492   22.53701 1.000 29.62037 ? 120 ALA B C   1 
ATOM   2121 O  O   . ALA B 1 111 ? 31.30753  10.17767  23.25807 1.000 30.04079 ? 120 ALA B O   1 
ATOM   2122 C  CB  . ALA B 1 111 ? 34.44688  10.08660  23.05428 1.000 36.03114 ? 120 ALA B CB  1 
ATOM   2123 N  N   . ARG B 1 112 ? 31.78466  9.27332   21.26019 1.000 29.66163 ? 121 ARG B N   1 
ATOM   2124 C  CA  . ARG B 1 112 ? 30.59637  9.80359   20.60361 1.000 32.03190 ? 121 ARG B CA  1 
ATOM   2125 C  C   . ARG B 1 112 ? 29.36785  8.90357   20.73956 1.000 33.27866 ? 121 ARG B C   1 
ATOM   2126 O  O   . ARG B 1 112 ? 28.37745  9.12839   20.03801 1.000 38.26149 ? 121 ARG B O   1 
ATOM   2127 C  CB  . ARG B 1 112 ? 30.88873  10.06234  19.12042 1.000 35.01526 ? 121 ARG B CB  1 
ATOM   2128 C  CG  . ARG B 1 112 ? 31.79989  11.25193  18.86338 1.000 36.50839 ? 121 ARG B CG  1 
ATOM   2129 N  N   . SER B 1 113 ? 29.39819  7.88886   21.60171 1.000 26.35451 ? 122 SER B N   1 
ATOM   2130 C  CA  . SER B 1 113 ? 28.23459  7.02586   21.76640 1.000 28.69399 ? 122 SER B CA  1 
ATOM   2131 C  C   . SER B 1 113 ? 28.08085  6.63281   23.23016 1.000 26.55925 ? 122 SER B C   1 
ATOM   2132 O  O   . SER B 1 113 ? 28.95752  6.87898   24.06333 1.000 24.26204 ? 122 SER B O   1 
ATOM   2133 C  CB  . SER B 1 113 ? 28.30985  5.78397   20.87453 1.000 31.64496 ? 122 SER B CB  1 
ATOM   2134 O  OG  . SER B 1 113 ? 29.32503  4.90672   21.31003 1.000 28.63196 ? 122 SER B OG  1 
ATOM   2135 N  N   . THR B 1 114 ? 26.92740  6.04214   23.54685 1.000 21.18300 ? 123 THR B N   1 
ATOM   2136 C  CA  . THR B 1 114 ? 26.55880  5.74751   24.92112 1.000 21.82890 ? 123 THR B CA  1 
ATOM   2137 C  C   . THR B 1 114 ? 26.10882  4.30018   25.06439 1.000 21.08007 ? 123 THR B C   1 
ATOM   2138 O  O   . THR B 1 114 ? 25.87556  3.58911   24.08223 1.000 22.29945 ? 123 THR B O   1 
ATOM   2139 C  CB  . THR B 1 114 ? 25.43748  6.67498   25.39587 1.000 24.17447 ? 123 THR B CB  1 
ATOM   2140 O  OG1 . THR B 1 114 ? 24.32489  6.55849   24.49911 1.000 26.65882 ? 123 THR B OG1 1 
ATOM   2141 C  CG2 . THR B 1 114 ? 25.90849  8.11679   25.40783 1.000 24.15998 ? 123 THR B CG2 1 
ATOM   2142 N  N   . LEU B 1 115 ? 26.00673  3.87762   26.32099 1.000 16.32506 ? 124 LEU B N   1 
ATOM   2143 C  CA  . LEU B 1 115 ? 25.48014  2.58363   26.71334 1.000 16.85273 ? 124 LEU B CA  1 
ATOM   2144 C  C   . LEU B 1 115 ? 24.34020  2.77031   27.70636 1.000 20.12928 ? 124 LEU B C   1 
ATOM   2145 O  O   . LEU B 1 115 ? 24.17650  3.84088   28.30384 1.000 20.08254 ? 124 LEU B O   1 
ATOM   2146 C  CB  . LEU B 1 115 ? 26.57810  1.70816   27.32110 1.000 18.73282 ? 124 LEU B CB  1 
ATOM   2147 C  CG  . LEU B 1 115 ? 27.76844  1.48329   26.38011 1.000 20.76035 ? 124 LEU B CG  1 
ATOM   2148 C  CD1 . LEU B 1 115 ? 28.92704  0.82207   27.10278 1.000 20.06696 ? 124 LEU B CD1 1 
ATOM   2149 C  CD2 . LEU B 1 115 ? 27.36139  0.66956   25.15794 1.000 18.19384 ? 124 LEU B CD2 1 
ATOM   2150 N  N   . VAL B 1 116 ? 23.52926  1.72447   27.85269 1.000 16.26332 ? 125 VAL B N   1 
ATOM   2151 C  CA  . VAL B 1 116 ? 22.40467  1.71609   28.78375 1.000 14.25330 ? 125 VAL B CA  1 
ATOM   2152 C  C   . VAL B 1 116 ? 22.74089  0.76618   29.92934 1.000 15.06277 ? 125 VAL B C   1 
ATOM   2153 O  O   . VAL B 1 116 ? 23.01755  -0.41876  29.70174 1.000 15.86709 ? 125 VAL B O   1 
ATOM   2154 C  CB  . VAL B 1 116 ? 21.10510  1.29028   28.08296 1.000 13.49102 ? 125 VAL B CB  1 
ATOM   2155 C  CG1 . VAL B 1 116 ? 19.96903  1.27237   29.08698 1.000 16.81463 ? 125 VAL B CG1 1 
ATOM   2156 C  CG2 . VAL B 1 116 ? 20.80801  2.21506   26.91817 1.000 18.86377 ? 125 VAL B CG2 1 
ATOM   2157 N  N   . GLN B 1 117 ? 22.68306  1.25717   31.16508 1.000 13.91249 ? 126 GLN B N   1 
ATOM   2158 C  CA  . GLN B 1 117 ? 22.96603  0.39716   32.30787 1.000 15.20577 ? 126 GLN B CA  1 
ATOM   2159 C  C   . GLN B 1 117 ? 21.79552  0.37006   33.28282 1.000 15.65465 ? 126 GLN B C   1 
ATOM   2160 O  O   . GLN B 1 117 ? 21.22432  1.41414   33.62171 1.000 16.77769 ? 126 GLN B O   1 
ATOM   2161 C  CB  . GLN B 1 117 ? 24.23686  0.82148   33.02885 1.000 16.32927 ? 126 GLN B CB  1 
ATOM   2162 C  CG  . GLN B 1 117 ? 24.64283  -0.16934  34.13974 1.000 17.49594 ? 126 GLN B CG  1 
ATOM   2163 C  CD  . GLN B 1 117 ? 26.01755  0.10106   34.68392 1.000 21.61370 ? 126 GLN B CD  1 
ATOM   2164 O  OE1 . GLN B 1 117 ? 26.42416  1.25352   34.83915 1.000 23.39213 ? 126 GLN B OE1 1 
ATOM   2165 N  NE2 . GLN B 1 117 ? 26.77353  -0.97011  34.93693 1.000 23.32156 ? 126 GLN B NE2 1 
ATOM   2166 N  N   . LEU B 1 118 ? 21.45395  -0.83559  33.72571 1.000 15.00546 ? 127 LEU B N   1 
ATOM   2167 C  CA  . LEU B 1 118 ? 20.47298  -1.03030  34.78339 1.000 13.37181 ? 127 LEU B CA  1 
ATOM   2168 C  C   . LEU B 1 118 ? 21.01581  -0.48256  36.09808 1.000 14.98771 ? 127 LEU B C   1 
ATOM   2169 O  O   . LEU B 1 118 ? 22.16915  -0.74172  36.45904 1.000 15.85374 ? 127 LEU B O   1 
ATOM   2170 C  CB  . LEU B 1 118 ? 20.15269  -2.52061  34.89681 1.000 14.39101 ? 127 LEU B CB  1 
ATOM   2171 C  CG  . LEU B 1 118 ? 18.99487  -3.02270  35.75333 1.000 14.90729 ? 127 LEU B CG  1 
ATOM   2172 C  CD1 . LEU B 1 118 ? 17.65550  -2.50441  35.24859 1.000 15.48714 ? 127 LEU B CD1 1 
ATOM   2173 C  CD2 . LEU B 1 118 ? 18.98940  -4.52664  35.72981 1.000 13.31098 ? 127 LEU B CD2 1 
ATOM   2174 N  N   . THR B 1 119 ? 20.19928  0.29951   36.80650 1.000 12.49847 ? 128 THR B N   1 
ATOM   2175 C  CA  . THR B 1 119 ? 20.60518  0.82037   38.10432 1.000 14.87849 ? 128 THR B CA  1 
ATOM   2176 C  C   . THR B 1 119 ? 20.29650  -0.20087  39.19537 1.000 14.21719 ? 128 THR B C   1 
ATOM   2177 O  O   . THR B 1 119 ? 19.64169  -1.21633  38.96197 1.000 14.51997 ? 128 THR B O   1 
ATOM   2178 C  CB  . THR B 1 119 ? 19.89471  2.12889   38.42779 1.000 14.18179 ? 128 THR B CB  1 
ATOM   2179 O  OG1 . THR B 1 119 ? 18.49979  1.85501   38.61351 1.000 15.86080 ? 128 THR B OG1 1 
ATOM   2180 C  CG2 . THR B 1 119 ? 20.05367  3.14560   37.30441 1.000 16.04009 ? 128 THR B CG2 1 
ATOM   2181 N  N   . SER B 1 120 ? 20.77555  0.07961   40.40909 1.000 15.22108 ? 129 SER B N   1 
ATOM   2182 C  CA  A SER B 1 120 ? 20.47642  -0.80293  41.53276 0.408 16.04174 ? 129 SER B CA  1 
ATOM   2183 C  CA  B SER B 1 120 ? 20.47581  -0.80892  41.52609 0.592 16.03923 ? 129 SER B CA  1 
ATOM   2184 C  C   . SER B 1 120 ? 18.97613  -0.88148  41.78200 1.000 16.78006 ? 129 SER B C   1 
ATOM   2185 O  O   . SER B 1 120 ? 18.43820  -1.96287  42.06195 1.000 17.52756 ? 129 SER B O   1 
ATOM   2186 C  CB  A SER B 1 120 ? 21.20749  -0.32912  42.78832 0.408 17.33917 ? 129 SER B CB  1 
ATOM   2187 C  CB  B SER B 1 120 ? 21.22478  -0.35200  42.77441 0.592 17.34325 ? 129 SER B CB  1 
ATOM   2188 O  OG  A SER B 1 120 ? 20.82714  0.98961   43.13632 0.408 18.52104 ? 129 SER B OG  1 
ATOM   2189 O  OG  B SER B 1 120 ? 22.62309  -0.42789  42.55531 0.592 18.84819 ? 129 SER B OG  1 
ATOM   2190 N  N   . SER B 1 121 ? 18.27438  0.25291   41.67030 1.000 16.20263 ? 130 SER B N   1 
ATOM   2191 C  CA  . SER B 1 121 ? 16.82621  0.21593   41.87029 1.000 15.67128 ? 130 SER B CA  1 
ATOM   2192 C  C   . SER B 1 121 ? 16.13064  -0.53154  40.73643 1.000 14.64114 ? 130 SER B C   1 
ATOM   2193 O  O   . SER B 1 121 ? 15.16870  -1.26888  40.97513 1.000 15.79428 ? 130 SER B O   1 
ATOM   2194 C  CB  . SER B 1 121 ? 16.26397  1.63177   42.01585 1.000 17.27854 ? 130 SER B CB  1 
ATOM   2195 O  OG  . SER B 1 121 ? 16.37420  2.35096   40.80601 1.000 21.69264 ? 130 SER B OG  1 
ATOM   2196 N  N   . GLY B 1 122 ? 16.60212  -0.37105  39.49474 1.000 14.25740 ? 131 GLY B N   1 
ATOM   2197 C  CA  . GLY B 1 122 ? 16.03416  -1.15039  38.40314 1.000 13.48868 ? 131 GLY B CA  1 
ATOM   2198 C  C   . GLY B 1 122 ? 16.26187  -2.63837  38.58181 1.000 12.75895 ? 131 GLY B C   1 
ATOM   2199 O  O   . GLY B 1 122 ? 15.38030  -3.44879  38.29906 1.000 12.57369 ? 131 GLY B O   1 
ATOM   2200 N  N   . LEU B 1 123 ? 17.45331  -3.01480  39.06172 1.000 13.03445 ? 132 LEU B N   1 
ATOM   2201 C  CA  . LEU B 1 123 ? 17.76856  -4.42444  39.26686 1.000 13.34248 ? 132 LEU B CA  1 
ATOM   2202 C  C   . LEU B 1 123 ? 16.90669  -5.03144  40.37273 1.000 17.28294 ? 132 LEU B C   1 
ATOM   2203 O  O   . LEU B 1 123 ? 16.34621  -6.12614  40.21164 1.000 14.15500 ? 132 LEU B O   1 
ATOM   2204 C  CB  . LEU B 1 123 ? 19.25778  -4.56526  39.60902 1.000 13.07174 ? 132 LEU B CB  1 
ATOM   2205 C  CG  . LEU B 1 123 ? 19.72390  -5.98600  39.94335 1.000 14.51631 ? 132 LEU B CG  1 
ATOM   2206 C  CD1 . LEU B 1 123 ? 19.51128  -6.90399  38.75193 1.000 13.72900 ? 132 LEU B CD1 1 
ATOM   2207 C  CD2 . LEU B 1 123 ? 21.17796  -5.97038  40.34070 1.000 15.49804 ? 132 LEU B CD2 1 
ATOM   2208 N  N   . GLU B 1 124 ? 16.78530  -4.33123  41.50659 1.000 15.31836 ? 133 GLU B N   1 
ATOM   2209 C  CA  . GLU B 1 124 ? 15.95093  -4.82627  42.59525 1.000 16.53373 ? 133 GLU B CA  1 
ATOM   2210 C  C   . GLU B 1 124 ? 14.51323  -5.01184  42.13283 1.000 17.45799 ? 133 GLU B C   1 
ATOM   2211 O  O   . GLU B 1 124 ? 13.87673  -6.02314  42.45110 1.000 17.70251 ? 133 GLU B O   1 
ATOM   2212 C  CB  . GLU B 1 124 ? 16.02026  -3.86954  43.79188 1.000 18.41054 ? 133 GLU B CB  1 
ATOM   2213 C  CG  . GLU B 1 124 ? 15.44159  -4.43280  45.09164 1.000 25.20990 ? 133 GLU B CG  1 
ATOM   2214 C  CD  . GLU B 1 124 ? 13.92783  -4.27907  45.18484 1.000 28.74782 ? 133 GLU B CD  1 
ATOM   2215 O  OE1 . GLU B 1 124 ? 13.35574  -3.45649  44.43222 1.000 28.00185 ? 133 GLU B OE1 1 
ATOM   2216 O  OE2 . GLU B 1 124 ? 13.30776  -4.98739  46.01105 1.000 28.67416 ? 133 GLU B OE2 1 
ATOM   2217 N  N   . LEU B 1 125 ? 13.99614  -4.05586  41.35838 1.000 14.68430 ? 134 LEU B N   1 
ATOM   2218 C  CA  . LEU B 1 125 ? 12.61272  -4.13818  40.90678 1.000 14.34697 ? 134 LEU B CA  1 
ATOM   2219 C  C   . LEU B 1 125 ? 12.41802  -5.30906  39.95367 1.000 14.93759 ? 134 LEU B C   1 
ATOM   2220 O  O   . LEU B 1 125 ? 11.47989  -6.10204  40.11336 1.000 14.18841 ? 134 LEU B O   1 
ATOM   2221 C  CB  . LEU B 1 125 ? 12.20790  -2.82137  40.24004 1.000 14.73563 ? 134 LEU B CB  1 
ATOM   2222 C  CG  . LEU B 1 125 ? 10.80876  -2.77897  39.64203 1.000 14.43697 ? 134 LEU B CG  1 
ATOM   2223 C  CD1 . LEU B 1 125 ? 9.79540   -3.04096  40.74965 1.000 19.21304 ? 134 LEU B CD1 1 
ATOM   2224 C  CD2 . LEU B 1 125 ? 10.55142  -1.43604  38.96443 1.000 15.58554 ? 134 LEU B CD2 1 
ATOM   2225 N  N   . ILE B 1 126 ? 13.28186  -5.42736  38.93858 1.000 13.97431 ? 135 ILE B N   1 
ATOM   2226 C  CA  . ILE B 1 126 ? 13.04525  -6.44139  37.91847 1.000 13.98757 ? 135 ILE B CA  1 
ATOM   2227 C  C   . ILE B 1 126 ? 13.25640  -7.84130  38.48132 1.000 13.28391 ? 135 ILE B C   1 
ATOM   2228 O  O   . ILE B 1 126 ? 12.59606  -8.78946  38.04222 1.000 13.64895 ? 135 ILE B O   1 
ATOM   2229 C  CB  . ILE B 1 126 ? 13.90912  -6.19078  36.65730 1.000 13.29990 ? 135 ILE B CB  1 
ATOM   2230 C  CG1 . ILE B 1 126 ? 13.39071  -7.01461  35.47917 1.000 15.71388 ? 135 ILE B CG1 1 
ATOM   2231 C  CG2 . ILE B 1 126 ? 15.37229  -6.52997  36.88677 1.000 12.97097 ? 135 ILE B CG2 1 
ATOM   2232 C  CD1 . ILE B 1 126 ? 11.95073  -6.68765  35.09610 1.000 17.04702 ? 135 ILE B CD1 1 
ATOM   2233 N  N   . ASN B 1 127 ? 14.14580  -8.00677  39.46795 1.000 13.21731 ? 136 ASN B N   1 
ATOM   2234 C  CA  . ASN B 1 127 ? 14.31607  -9.33394  40.04839 1.000 13.23015 ? 136 ASN B CA  1 
ATOM   2235 C  C   . ASN B 1 127 ? 13.05118  -9.80789  40.73602 1.000 15.52655 ? 136 ASN B C   1 
ATOM   2236 O  O   . ASN B 1 127 ? 12.77935  -11.01298 40.75352 1.000 16.43515 ? 136 ASN B O   1 
ATOM   2237 C  CB  . ASN B 1 127 ? 15.48791  -9.36006  41.02457 1.000 16.30764 ? 136 ASN B CB  1 
ATOM   2238 C  CG  . ASN B 1 127 ? 16.78259  -9.72864  40.34991 1.000 15.65326 ? 136 ASN B CG  1 
ATOM   2239 O  OD1 . ASN B 1 127 ? 16.79156  -10.48334 39.37404 1.000 14.77017 ? 136 ASN B OD1 1 
ATOM   2240 N  ND2 . ASN B 1 127 ? 17.88546  -9.21606  40.87098 1.000 16.84330 ? 136 ASN B ND2 1 
ATOM   2241 N  N   . ARG B 1 128 ? 12.27055  -8.88367  41.30554 1.000 14.96310 ? 137 ARG B N   1 
ATOM   2242 C  CA  . ARG B 1 128 ? 10.98157  -9.25196  41.89220 1.000 15.12895 ? 137 ARG B CA  1 
ATOM   2243 C  C   . ARG B 1 128 ? 9.91325   -9.39876  40.82249 1.000 15.70092 ? 137 ARG B C   1 
ATOM   2244 O  O   . ARG B 1 128 ? 9.12432   -10.34879 40.85426 1.000 15.24946 ? 137 ARG B O   1 
ATOM   2245 C  CB  . ARG B 1 128 ? 10.53317  -8.21405  42.92711 1.000 15.87456 ? 137 ARG B CB  1 
ATOM   2246 C  CG  . ARG B 1 128 ? 11.32179  -8.23398  44.22270 1.000 18.46886 ? 137 ARG B CG  1 
ATOM   2247 C  CD  . ARG B 1 128 ? 10.69971  -7.28440  45.25699 1.000 22.61223 ? 137 ARG B CD  1 
ATOM   2248 N  NE  . ARG B 1 128 ? 10.91909  -5.88545  44.90711 1.000 24.32798 ? 137 ARG B NE  1 
ATOM   2249 C  CZ  . ARG B 1 128 ? 9.97707   -5.05097  44.48588 1.000 25.15144 ? 137 ARG B CZ  1 
ATOM   2250 N  NH1 . ARG B 1 128 ? 8.71896   -5.43479  44.35270 1.000 22.64927 ? 137 ARG B NH1 1 
ATOM   2251 N  NH2 . ARG B 1 128 ? 10.30418  -3.79230  44.20722 1.000 26.96474 ? 137 ARG B NH2 1 
ATOM   2252 N  N   . ALA B 1 129 ? 9.89217   -8.48303  39.85747 1.000 13.35979 ? 138 ALA B N   1 
ATOM   2253 C  CA  . ALA B 1 129 ? 8.82557   -8.47630  38.86447 1.000 11.54084 ? 138 ALA B CA  1 
ATOM   2254 C  C   . ALA B 1 129 ? 8.87853   -9.71080  37.97079 1.000 13.08729 ? 138 ALA B C   1 
ATOM   2255 O  O   . ALA B 1 129 ? 7.82996   -10.23178 37.56211 1.000 14.61778 ? 138 ALA B O   1 
ATOM   2256 C  CB  . ALA B 1 129 ? 8.90035   -7.18630  38.03579 1.000 13.32558 ? 138 ALA B CB  1 
ATOM   2257 N  N   . VAL B 1 130 ? 10.07901  -10.19525 37.64621 1.000 12.92088 ? 139 VAL B N   1 
ATOM   2258 C  CA  . VAL B 1 130 ? 10.14666  -11.34590 36.74750 1.000 10.26263 ? 139 VAL B CA  1 
ATOM   2259 C  C   . VAL B 1 130 ? 9.59503   -12.58912 37.43022 1.000 13.24374 ? 139 VAL B C   1 
ATOM   2260 O  O   . VAL B 1 130 ? 8.96402   -13.43223 36.78137 1.000 12.79359 ? 139 VAL B O   1 
ATOM   2261 C  CB  . VAL B 1 130 ? 11.58529  -11.55728 36.23751 1.000 11.22921 ? 139 VAL B CB  1 
ATOM   2262 C  CG1 . VAL B 1 130 ? 12.52374  -11.95511 37.37082 1.000 15.64960 ? 139 VAL B CG1 1 
ATOM   2263 C  CG2 . VAL B 1 130 ? 11.59740  -12.61544 35.13944 1.000 13.81522 ? 139 VAL B CG2 1 
ATOM   2264 N  N   . GLU B 1 131 ? 9.77820   -12.70817 38.74792 1.000 13.98936 ? 140 GLU B N   1 
ATOM   2265 C  CA  . GLU B 1 131 ? 9.21312   -13.84143 39.47243 1.000 13.87252 ? 140 GLU B CA  1 
ATOM   2266 C  C   . GLU B 1 131 ? 7.69764   -13.85324 39.35225 1.000 15.91941 ? 140 GLU B C   1 
ATOM   2267 O  O   . GLU B 1 131 ? 7.09449   -14.88246 39.02496 1.000 14.37058 ? 140 GLU B O   1 
ATOM   2268 C  CB  . GLU B 1 131 ? 9.62684   -13.78605 40.94030 1.000 16.56086 ? 140 GLU B CB  1 
ATOM   2269 C  CG  . GLU B 1 131 ? 11.11524  -13.82136 41.16175 1.000 18.54816 ? 140 GLU B CG  1 
ATOM   2270 C  CD  . GLU B 1 131 ? 11.50361  -13.46811 42.58706 1.000 22.91813 ? 140 GLU B CD  1 
ATOM   2271 O  OE1 . GLU B 1 131 ? 10.60809  -13.08957 43.38112 1.000 28.80811 ? 140 GLU B OE1 1 
ATOM   2272 O  OE2 . GLU B 1 131 ? 12.70350  -13.57424 42.91752 1.000 22.47406 ? 140 GLU B OE2 1 
ATOM   2273 N  N   . ALA B 1 132 ? 7.06873   -12.69569 39.58050 1.000 12.92436 ? 141 ALA B N   1 
ATOM   2274 C  CA  . ALA B 1 132 ? 5.61662   -12.61005 39.49116 1.000 13.38432 ? 141 ALA B CA  1 
ATOM   2275 C  C   . ALA B 1 132 ? 5.14087   -12.80996 38.06190 1.000 11.87434 ? 141 ALA B C   1 
ATOM   2276 O  O   . ALA B 1 132 ? 4.11401   -13.46053 37.82892 1.000 14.24245 ? 141 ALA B O   1 
ATOM   2277 C  CB  . ALA B 1 132 ? 5.13084   -11.26341 40.02621 1.000 16.65416 ? 141 ALA B CB  1 
ATOM   2278 N  N   . HIS B 1 133 ? 5.87232   -12.24551 37.10195 1.000 11.28314 ? 142 HIS B N   1 
ATOM   2279 C  CA  . HIS B 1 133 ? 5.53331   -12.39009 35.68991 1.000 12.45571 ? 142 HIS B CA  1 
ATOM   2280 C  C   . HIS B 1 133 ? 5.46318   -13.85652 35.27892 1.000 12.91570 ? 142 HIS B C   1 
ATOM   2281 O  O   . HIS B 1 133 ? 4.48839   -14.28680 34.64832 1.000 11.00810 ? 142 HIS B O   1 
ATOM   2282 C  CB  . HIS B 1 133 ? 6.57069   -11.62093 34.87595 1.000 13.70346 ? 142 HIS B CB  1 
ATOM   2283 C  CG  . HIS B 1 133 ? 6.54586   -11.89289 33.40416 1.000 10.54892 ? 142 HIS B CG  1 
ATOM   2284 N  ND1 . HIS B 1 133 ? 5.45807   -11.60090 32.61247 1.000 10.73557 ? 142 HIS B ND1 1 
ATOM   2285 C  CD2 . HIS B 1 133 ? 7.50448   -12.36568 32.57008 1.000 10.48751 ? 142 HIS B CD2 1 
ATOM   2286 C  CE1 . HIS B 1 133 ? 5.73532   -11.91113 31.35805 1.000 10.06922 ? 142 HIS B CE1 1 
ATOM   2287 N  NE2 . HIS B 1 133 ? 6.97228   -12.37480 31.30602 1.000 12.11539 ? 142 HIS B NE2 1 
ATOM   2288 N  N   . ILE B 1 134 ? 6.46685   -14.65105 35.65870 1.000 11.28457 ? 143 ILE B N   1 
ATOM   2289 C  CA  . ILE B 1 134 ? 6.44255   -16.06955 35.31149 1.000 11.94328 ? 143 ILE B CA  1 
ATOM   2290 C  C   . ILE B 1 134 ? 5.24609   -16.76219 35.95991 1.000 11.59882 ? 143 ILE B C   1 
ATOM   2291 O  O   . ILE B 1 134 ? 4.57019   -17.58279 35.32505 1.000 12.91925 ? 143 ILE B O   1 
ATOM   2292 C  CB  . ILE B 1 134 ? 7.76986   -16.73496 35.70954 1.000 14.48960 ? 143 ILE B CB  1 
ATOM   2293 C  CG1 . ILE B 1 134 ? 8.87101   -16.21384 34.79780 1.000 13.28462 ? 143 ILE B CG1 1 
ATOM   2294 C  CG2 . ILE B 1 134 ? 7.65561   -18.26244 35.61395 1.000 15.22530 ? 143 ILE B CG2 1 
ATOM   2295 C  CD1 . ILE B 1 134 ? 10.24345  -16.66623 35.19622 1.000 16.15776 ? 143 ILE B CD1 1 
ATOM   2296 N  N   . GLU B 1 135 ? 4.96782   -16.45737 37.23238 1.000 13.56795 ? 144 GLU B N   1 
ATOM   2297 C  CA  . GLU B 1 135 ? 3.82537   -17.07704 37.89867 1.000 15.17340 ? 144 GLU B CA  1 
ATOM   2298 C  C   . GLU B 1 135 ? 2.52679   -16.70506 37.19194 1.000 14.66321 ? 144 GLU B C   1 
ATOM   2299 O  O   . GLU B 1 135 ? 1.64715   -17.55394 36.98495 1.000 13.51185 ? 144 GLU B O   1 
ATOM   2300 C  CB  . GLU B 1 135 ? 3.76904   -16.64512 39.36642 1.000 17.03610 ? 144 GLU B CB  1 
ATOM   2301 C  CG  . GLU B 1 135 ? 2.48479   -17.07773 40.06847 1.000 22.31560 ? 144 GLU B CG  1 
ATOM   2302 C  CD  . GLU B 1 135 ? 2.25882   -16.41261 41.41686 1.000 37.53596 ? 144 GLU B CD  1 
ATOM   2303 O  OE1 . GLU B 1 135 ? 2.64048   -15.23340 41.58562 1.000 44.42929 ? 144 GLU B OE1 1 
ATOM   2304 O  OE2 . GLU B 1 135 ? 1.68962   -17.07598 42.31164 1.000 46.01120 ? 144 GLU B OE2 1 
ATOM   2305 N  N   . ASN B 1 136 ? 2.41003   -15.43722 36.79339 1.000 13.02137 ? 145 ASN B N   1 
ATOM   2306 C  CA  . ASN B 1 136 ? 1.24218   -14.97244 36.05688 1.000 13.44275 ? 145 ASN B CA  1 
ATOM   2307 C  C   . ASN B 1 136 ? 1.10422   -15.71113 34.73694 1.000 12.17921 ? 145 ASN B C   1 
ATOM   2308 O  O   . ASN B 1 136 ? 0.01856   -16.19503 34.39330 1.000 12.54751 ? 145 ASN B O   1 
ATOM   2309 C  CB  . ASN B 1 136 ? 1.35289   -13.46461 35.82167 1.000 13.09535 ? 145 ASN B CB  1 
ATOM   2310 C  CG  . ASN B 1 136 ? 0.13249   -12.89203 35.11973 1.000 14.31419 ? 145 ASN B CG  1 
ATOM   2311 O  OD1 . ASN B 1 136 ? -1.01251  -13.22269 35.45009 1.000 15.72587 ? 145 ASN B OD1 1 
ATOM   2312 N  ND2 . ASN B 1 136 ? 0.37231   -12.02053 34.14452 1.000 15.38473 ? 145 ASN B ND2 1 
ATOM   2313 N  N   . GLU B 1 137 ? 2.20950   -15.83026 33.99386 1.000 10.99613 ? 146 GLU B N   1 
ATOM   2314 C  CA  . GLU B 1 137 ? 2.16373   -16.51098 32.70867 1.000 11.44647 ? 146 GLU B CA  1 
ATOM   2315 C  C   . GLU B 1 137 ? 1.79117   -17.97761 32.87563 1.000 13.55762 ? 146 GLU B C   1 
ATOM   2316 O  O   . GLU B 1 137 ? 0.99983   -18.51477 32.08832 1.000 12.67691 ? 146 GLU B O   1 
ATOM   2317 C  CB  . GLU B 1 137 ? 3.51669   -16.36212 32.01351 1.000 9.30834  ? 146 GLU B CB  1 
ATOM   2318 C  CG  . GLU B 1 137 ? 3.77289   -14.96560 31.47609 1.000 9.83487  ? 146 GLU B CG  1 
ATOM   2319 C  CD  . GLU B 1 137 ? 4.92715   -14.96321 30.50351 1.000 12.28698 ? 146 GLU B CD  1 
ATOM   2320 O  OE1 . GLU B 1 137 ? 5.87469   -15.73403 30.73373 1.000 13.13845 ? 146 GLU B OE1 1 
ATOM   2321 O  OE2 . GLU B 1 137 ? 4.87038   -14.21801 29.49735 1.000 11.70797 ? 146 GLU B OE2 1 
ATOM   2322 N  N   . ARG B 1 138 ? 2.32715   -18.63011 33.91249 1.000 11.23251 ? 147 ARG B N   1 
ATOM   2323 C  CA  . ARG B 1 138 ? 1.98809   -20.02516 34.17694 1.000 13.47285 ? 147 ARG B CA  1 
ATOM   2324 C  C   . ARG B 1 138 ? 0.49382   -20.17175 34.43413 1.000 13.90190 ? 147 ARG B C   1 
ATOM   2325 O  O   . ARG B 1 138 ? -0.15559  -21.08454 33.90164 1.000 14.15547 ? 147 ARG B O   1 
ATOM   2326 C  CB  . ARG B 1 138 ? 2.78632   -20.53925 35.37969 1.000 14.82030 ? 147 ARG B CB  1 
ATOM   2327 C  CG  . ARG B 1 138 ? 2.71929   -22.04580 35.58442 1.000 18.27732 ? 147 ARG B CG  1 
ATOM   2328 C  CD  . ARG B 1 138 ? 3.66996   -22.50410 36.68856 1.000 17.29579 ? 147 ARG B CD  1 
ATOM   2329 N  NE  . ARG B 1 138 ? 4.98407   -21.86275 36.64983 1.000 27.94953 ? 147 ARG B NE  1 
ATOM   2330 C  CZ  . ARG B 1 138 ? 6.02459   -22.25710 35.92310 1.000 27.64190 ? 147 ARG B CZ  1 
ATOM   2331 N  NH1 . ARG B 1 138 ? 5.95299   -23.30025 35.10757 1.000 29.52467 ? 147 ARG B NH1 1 
ATOM   2332 N  NH2 . ARG B 1 138 ? 7.16154   -21.57444 36.00243 1.000 23.70637 ? 147 ARG B NH2 1 
ATOM   2333 N  N   . GLN B 1 139 ? -0.07653  -19.24561 35.21598 1.000 15.20562 ? 148 GLN B N   1 
ATOM   2334 C  CA  . GLN B 1 139 ? -1.50962  -19.27215 35.48831 1.000 14.97851 ? 148 GLN B CA  1 
ATOM   2335 C  C   . GLN B 1 139 ? -2.32763  -19.04771 34.22123 1.000 15.01437 ? 148 GLN B C   1 
ATOM   2336 O  O   . GLN B 1 139 ? -3.32245  -19.74757 33.98634 1.000 14.86851 ? 148 GLN B O   1 
ATOM   2337 C  CB  . GLN B 1 139 ? -1.85721  -18.21388 36.53412 1.000 16.34843 ? 148 GLN B CB  1 
ATOM   2338 C  CG  . GLN B 1 139 ? -3.34893  -18.10619 36.80745 1.000 18.53298 ? 148 GLN B CG  1 
ATOM   2339 C  CD  . GLN B 1 139 ? -3.89604  -19.32115 37.50090 1.000 23.51801 ? 148 GLN B CD  1 
ATOM   2340 O  OE1 . GLN B 1 139 ? -3.19822  -19.96135 38.28964 1.000 29.63781 ? 148 GLN B OE1 1 
ATOM   2341 N  NE2 . GLN B 1 139 ? -5.14151  -19.67432 37.18750 1.000 27.24080 ? 148 GLN B NE2 1 
ATOM   2342 N  N   . VAL B 1 140 ? -1.92387  -18.08165 33.38982 1.000 13.89717 ? 149 VAL B N   1 
ATOM   2343 C  CA  . VAL B 1 140 ? -2.64490  -17.81718 32.14423 1.000 12.86584 ? 149 VAL B CA  1 
ATOM   2344 C  C   . VAL B 1 140 ? -2.69570  -19.07213 31.28668 1.000 15.00689 ? 149 VAL B C   1 
ATOM   2345 O  O   . VAL B 1 140 ? -3.75229  -19.45830 30.77078 1.000 17.41345 ? 149 VAL B O   1 
ATOM   2346 C  CB  . VAL B 1 140 ? -1.98814  -16.65990 31.37212 1.000 14.72595 ? 149 VAL B CB  1 
ATOM   2347 C  CG1 . VAL B 1 140 ? -2.64034  -16.52536 30.00381 1.000 16.80564 ? 149 VAL B CG1 1 
ATOM   2348 C  CG2 . VAL B 1 140 ? -2.09069  -15.35940 32.15234 1.000 15.38964 ? 149 VAL B CG2 1 
ATOM   2349 N  N   . LEU B 1 141 ? -1.55219  -19.72546 31.12315 1.000 12.38601 ? 150 LEU B N   1 
ATOM   2350 C  CA  . LEU B 1 141 ? -1.46107  -20.87530 30.23694 1.000 13.78675 ? 150 LEU B CA  1 
ATOM   2351 C  C   . LEU B 1 141 ? -2.07373  -22.13051 30.83185 1.000 15.19166 ? 150 LEU B C   1 
ATOM   2352 O  O   . LEU B 1 141 ? -2.25532  -23.10460 30.09807 1.000 16.19610 ? 150 LEU B O   1 
ATOM   2353 C  CB  . LEU B 1 141 ? 0.00082   -21.12352 29.86818 1.000 14.41191 ? 150 LEU B CB  1 
ATOM   2354 C  CG  . LEU B 1 141 ? 0.66269   -19.98310 29.07440 1.000 12.38128 ? 150 LEU B CG  1 
ATOM   2355 C  CD1 . LEU B 1 141 ? 2.14125   -20.31835 28.80209 1.000 12.35906 ? 150 LEU B CD1 1 
ATOM   2356 C  CD2 . LEU B 1 141 ? -0.07073  -19.68830 27.77421 1.000 13.45065 ? 150 LEU B CD2 1 
ATOM   2357 N  N   . SER B 1 142 ? -2.41830  -22.12609 32.12533 1.000 14.50925 ? 151 SER B N   1 
ATOM   2358 C  CA  . SER B 1 142 ? -2.99908  -23.30171 32.76192 1.000 14.97694 ? 151 SER B CA  1 
ATOM   2359 C  C   . SER B 1 142 ? -4.34997  -23.69020 32.16991 1.000 18.13678 ? 151 SER B C   1 
ATOM   2360 O  O   . SER B 1 142 ? -4.85191  -24.77771 32.48186 1.000 21.90849 ? 151 SER B O   1 
ATOM   2361 C  CB  . SER B 1 142 ? -3.15946  -23.05695 34.26696 1.000 18.18623 ? 151 SER B CB  1 
ATOM   2362 O  OG  . SER B 1 142 ? -4.20348  -22.11978 34.49431 1.000 21.29006 ? 151 SER B OG  1 
ATOM   2363 N  N   . VAL B 1 143 ? -4.95521  -22.83803 31.33712 1.000 17.19187 ? 152 VAL B N   1 
ATOM   2364 C  CA  . VAL B 1 143 ? -6.19501  -23.21107 30.66946 1.000 18.91324 ? 152 VAL B CA  1 
ATOM   2365 C  C   . VAL B 1 143 ? -5.97686  -24.23811 29.57110 1.000 20.74296 ? 152 VAL B C   1 
ATOM   2366 O  O   . VAL B 1 143 ? -6.94882  -24.85955 29.11443 1.000 22.50630 ? 152 VAL B O   1 
ATOM   2367 C  CB  . VAL B 1 143 ? -6.90095  -21.97076 30.07921 1.000 20.23586 ? 152 VAL B CB  1 
ATOM   2368 C  CG1 . VAL B 1 143 ? -7.14960  -20.94413 31.15604 1.000 25.22968 ? 152 VAL B CG1 1 
ATOM   2369 C  CG2 . VAL B 1 143 ? -6.09032  -21.37093 28.95433 1.000 19.16880 ? 152 VAL B CG2 1 
ATOM   2370 N  N   . LEU B 1 144 ? -4.71484  -24.45914 29.14420 1.000 18.98600 ? 153 LEU B N   1 
ATOM   2371 C  CA  . LEU B 1 144 ? -4.42155  -25.41678 28.08310 1.000 20.28899 ? 153 LEU B CA  1 
ATOM   2372 C  C   . LEU B 1 144 ? -3.76002  -26.67358 28.62537 1.000 20.57357 ? 153 LEU B C   1 
ATOM   2373 O  O   . LEU B 1 144 ? -2.88210  -26.59008 29.49061 1.000 19.58511 ? 153 LEU B O   1 
ATOM   2374 C  CB  . LEU B 1 144 ? -3.49148  -24.81890 27.01950 1.000 15.50272 ? 153 LEU B CB  1 
ATOM   2375 C  CG  . LEU B 1 144 ? -3.97456  -23.68082 26.13187 1.000 17.66756 ? 153 LEU B CG  1 
ATOM   2376 C  CD1 . LEU B 1 144 ? -2.90436  -23.32713 25.12791 1.000 19.60245 ? 153 LEU B CD1 1 
ATOM   2377 C  CD2 . LEU B 1 144 ? -5.25380  -24.07675 25.43159 1.000 21.89885 ? 153 LEU B CD2 1 
ATOM   2378 N  N   . PRO B 1 145 ? -4.12453  -27.84233 28.10330 1.000 17.99529 ? 154 PRO B N   1 
ATOM   2379 C  CA  . PRO B 1 145 ? -3.35826  -29.05124 28.41117 1.000 18.28743 ? 154 PRO B CA  1 
ATOM   2380 C  C   . PRO B 1 145 ? -1.92443  -28.90652 27.92504 1.000 17.08770 ? 154 PRO B C   1 
ATOM   2381 O  O   . PRO B 1 145 ? -1.64362  -28.21368 26.94573 1.000 17.69452 ? 154 PRO B O   1 
ATOM   2382 C  CB  . PRO B 1 145 ? -4.09775  -30.15228 27.64247 1.000 22.11152 ? 154 PRO B CB  1 
ATOM   2383 C  CG  . PRO B 1 145 ? -5.44773  -29.58094 27.33612 1.000 21.55584 ? 154 PRO B CG  1 
ATOM   2384 C  CD  . PRO B 1 145 ? -5.25264  -28.10270 27.19610 1.000 18.37754 ? 154 PRO B CD  1 
ATOM   2385 N  N   . ALA B 1 146 ? -1.01525  -29.58739 28.61831 1.000 18.99892 ? 155 ALA B N   1 
ATOM   2386 C  CA  . ALA B 1 146 ? 0.40336   -29.50069 28.27810 1.000 17.64458 ? 155 ALA B CA  1 
ATOM   2387 C  C   . ALA B 1 146 ? 0.65212   -29.85588 26.81437 1.000 18.27612 ? 155 ALA B C   1 
ATOM   2388 O  O   . ALA B 1 146 ? 1.47176   -29.21662 26.14027 1.000 15.59743 ? 155 ALA B O   1 
ATOM   2389 C  CB  . ALA B 1 146 ? 1.21122   -30.41466 29.19633 1.000 18.55202 ? 155 ALA B CB  1 
ATOM   2390 N  N   . GLU B 1 147 ? -0.05440  -30.87212 26.30398 1.000 19.82555 ? 156 GLU B N   1 
ATOM   2391 C  CA  . GLU B 1 147 ? 0.16273   -31.31793 24.93079 1.000 17.18812 ? 156 GLU B CA  1 
ATOM   2392 C  C   . GLU B 1 147 ? -0.25912  -30.25434 23.93149 1.000 20.08745 ? 156 GLU B C   1 
ATOM   2393 O  O   . GLU B 1 147 ? 0.38470   -30.08466 22.88883 1.000 19.31993 ? 156 GLU B O   1 
ATOM   2394 C  CB  . GLU B 1 147 ? -0.59867  -32.62272 24.67118 1.000 18.55490 ? 156 GLU B CB  1 
ATOM   2395 N  N   . VAL B 1 148 ? -1.33721  -29.52802 24.23113 1.000 16.97634 ? 157 VAL B N   1 
ATOM   2396 C  CA  . VAL B 1 148 ? -1.78903  -28.46797 23.33750 1.000 16.07657 ? 157 VAL B CA  1 
ATOM   2397 C  C   . VAL B 1 148 ? -0.82661  -27.29133 23.38355 1.000 16.49663 ? 157 VAL B C   1 
ATOM   2398 O  O   . VAL B 1 148 ? -0.48086  -26.71180 22.34239 1.000 17.01416 ? 157 VAL B O   1 
ATOM   2399 C  CB  . VAL B 1 148 ? -3.22249  -28.04115 23.70217 1.000 17.21494 ? 157 VAL B CB  1 
ATOM   2400 C  CG1 . VAL B 1 148 ? -3.67958  -26.87934 22.82613 1.000 16.77128 ? 157 VAL B CG1 1 
ATOM   2401 C  CG2 . VAL B 1 148 ? -4.16806  -29.23507 23.58348 1.000 19.39499 ? 157 VAL B CG2 1 
ATOM   2402 N  N   . LEU B 1 149 ? -0.37148  -26.92200 24.58652 1.000 14.87333 ? 158 LEU B N   1 
ATOM   2403 C  CA  . LEU B 1 149 ? 0.60439   -25.84499 24.70565 1.000 12.69951 ? 158 LEU B CA  1 
ATOM   2404 C  C   . LEU B 1 149 ? 1.88830   -26.18402 23.95858 1.000 16.32571 ? 158 LEU B C   1 
ATOM   2405 O  O   . LEU B 1 149 ? 2.47655   -25.31965 23.29357 1.000 15.54834 ? 158 LEU B O   1 
ATOM   2406 C  CB  . LEU B 1 149 ? 0.90346   -25.55812 26.17857 1.000 13.29123 ? 158 LEU B CB  1 
ATOM   2407 C  CG  . LEU B 1 149 ? 1.89870   -24.41608 26.42005 1.000 15.60920 ? 158 LEU B CG  1 
ATOM   2408 C  CD1 . LEU B 1 149 ? 1.29720   -23.08806 25.97560 1.000 15.06752 ? 158 LEU B CD1 1 
ATOM   2409 C  CD2 . LEU B 1 149 ? 2.31602   -24.35612 27.87184 1.000 18.82895 ? 158 LEU B CD2 1 
ATOM   2410 N  N   . ALA B 1 150 ? 2.33875   -27.43972 24.05325 1.000 14.15034 ? 159 ALA B N   1 
ATOM   2411 C  CA  . ALA B 1 150 ? 3.55956   -27.82709 23.35744 1.000 16.93057 ? 159 ALA B CA  1 
ATOM   2412 C  C   . ALA B 1 150 ? 3.38675   -27.69972 21.85551 1.000 16.09554 ? 159 ALA B C   1 
ATOM   2413 O  O   . ALA B 1 150 ? 4.26122   -27.15940 21.16340 1.000 14.72016 ? 159 ALA B O   1 
ATOM   2414 C  CB  . ALA B 1 150 ? 3.95647   -29.25298 23.73402 1.000 18.29875 ? 159 ALA B CB  1 
ATOM   2415 N  N   . ALA B 1 151 ? 2.24919   -28.16704 21.33776 1.000 16.53768 ? 160 ALA B N   1 
ATOM   2416 C  CA  . ALA B 1 151 ? 1.99372   -28.05627 19.90873 1.000 17.00969 ? 160 ALA B CA  1 
ATOM   2417 C  C   . ALA B 1 151 ? 1.87890   -26.59871 19.49218 1.000 16.52413 ? 160 ALA B C   1 
ATOM   2418 O  O   . ALA B 1 151 ? 2.43505   -26.19030 18.46339 1.000 17.45413 ? 160 ALA B O   1 
ATOM   2419 C  CB  . ALA B 1 151 ? 0.72613   -28.82664 19.54085 1.000 18.78462 ? 160 ALA B CB  1 
ATOM   2420 N  N   . LEU B 1 152 ? 1.18671   -25.79099 20.29545 1.000 14.96964 ? 161 LEU B N   1 
ATOM   2421 C  CA  . LEU B 1 152 ? 1.06628   -24.37164 19.98269 1.000 16.49564 ? 161 LEU B CA  1 
ATOM   2422 C  C   . LEU B 1 152 ? 2.43776   -23.71988 19.89063 1.000 14.07846 ? 161 LEU B C   1 
ATOM   2423 O  O   . LEU B 1 152 ? 2.71108   -22.96016 18.96073 1.000 15.60728 ? 161 LEU B O   1 
ATOM   2424 C  CB  . LEU B 1 152 ? 0.21689   -23.68034 21.04410 1.000 15.45341 ? 161 LEU B CB  1 
ATOM   2425 C  CG  . LEU B 1 152 ? 0.13320   -22.15597 20.91626 1.000 15.89180 ? 161 LEU B CG  1 
ATOM   2426 C  CD1 . LEU B 1 152 ? -0.59101  -21.73994 19.63560 1.000 18.37482 ? 161 LEU B CD1 1 
ATOM   2427 C  CD2 . LEU B 1 152 ? -0.53482  -21.57325 22.15906 1.000 18.95779 ? 161 LEU B CD2 1 
ATOM   2428 N  N   . ASP B 1 153 ? 3.32749   -24.04882 20.82824 1.000 11.98314 ? 162 ASP B N   1 
ATOM   2429 C  CA  . ASP B 1 153 ? 4.66224   -23.46215 20.85498 1.000 12.67031 ? 162 ASP B CA  1 
ATOM   2430 C  C   . ASP B 1 153 ? 5.45300   -23.81012 19.59550 1.000 15.32862 ? 162 ASP B C   1 
ATOM   2431 O  O   . ASP B 1 153 ? 6.09022   -22.94165 18.98645 1.000 14.40623 ? 162 ASP B O   1 
ATOM   2432 C  CB  . ASP B 1 153 ? 5.37102   -23.94712 22.12162 1.000 13.04996 ? 162 ASP B CB  1 
ATOM   2433 C  CG  . ASP B 1 153 ? 6.57391   -23.10309 22.51100 1.000 13.79034 ? 162 ASP B CG  1 
ATOM   2434 O  OD1 . ASP B 1 153 ? 6.70204   -21.93754 22.08907 1.000 15.60774 ? 162 ASP B OD1 1 
ATOM   2435 O  OD2 . ASP B 1 153 ? 7.38067   -23.60319 23.31363 1.000 17.85525 ? 162 ASP B OD2 1 
ATOM   2436 N  N   . THR B 1 154 ? 5.41468   -25.07483 19.17858 1.000 14.50350 ? 163 THR B N   1 
ATOM   2437 C  CA  A THR B 1 154 ? 6.17395   -25.47253 17.99601 0.408 15.29123 ? 163 THR B CA  1 
ATOM   2438 C  CA  B THR B 1 154 ? 6.16766   -25.48413 17.99637 0.592 15.27268 ? 163 THR B CA  1 
ATOM   2439 C  C   . THR B 1 154 ? 5.57326   -24.87414 16.72964 1.000 17.07761 ? 163 THR B C   1 
ATOM   2440 O  O   . THR B 1 154 ? 6.30954   -24.46663 15.82446 1.000 16.07123 ? 163 THR B O   1 
ATOM   2441 C  CB  A THR B 1 154 ? 6.24655   -26.99753 17.88942 0.408 17.69983 ? 163 THR B CB  1 
ATOM   2442 C  CB  B THR B 1 154 ? 6.20670   -27.01395 17.91989 0.592 17.69450 ? 163 THR B CB  1 
ATOM   2443 O  OG1 A THR B 1 154 ? 4.94146   -27.53092 17.63579 0.408 17.78806 ? 163 THR B OG1 1 
ATOM   2444 O  OG1 B THR B 1 154 ? 6.97231   -27.52105 19.02287 0.592 21.50225 ? 163 THR B OG1 1 
ATOM   2445 C  CG2 A THR B 1 154 ? 6.79911   -27.59508 19.17703 0.408 21.11174 ? 163 THR B CG2 1 
ATOM   2446 C  CG2 B THR B 1 154 ? 6.83274   -27.48908 16.61803 0.592 17.54253 ? 163 THR B CG2 1 
ATOM   2447 N  N   . ASN B 1 155 ? 4.23895   -24.79300 16.65355 1.000 13.88742 ? 164 ASN B N   1 
ATOM   2448 C  CA  . ASN B 1 155 ? 3.60759   -24.19613 15.48021 1.000 15.37372 ? 164 ASN B CA  1 
ATOM   2449 C  C   . ASN B 1 155 ? 3.87714   -22.69969 15.42013 1.000 13.94876 ? 164 ASN B C   1 
ATOM   2450 O  O   . ASN B 1 155 ? 4.11296   -22.15319 14.33684 1.000 15.80672 ? 164 ASN B O   1 
ATOM   2451 C  CB  . ASN B 1 155 ? 2.10991   -24.52465 15.45216 1.000 15.60114 ? 164 ASN B CB  1 
ATOM   2452 C  CG  . ASN B 1 155 ? 1.85547   -26.01610 15.26760 1.000 18.80892 ? 164 ASN B CG  1 
ATOM   2453 O  OD1 . ASN B 1 155 ? 2.62751   -26.70132 14.60123 1.000 23.29146 ? 164 ASN B OD1 1 
ATOM   2454 N  ND2 . ASN B 1 155 ? 0.76223   -26.51046 15.82275 1.000 24.01572 ? 164 ASN B ND2 1 
ATOM   2455 N  N   . LEU B 1 156 ? 3.88307   -22.02482 16.57247 1.000 13.22967 ? 165 LEU B N   1 
ATOM   2456 C  CA  . LEU B 1 156 ? 4.26379   -20.61534 16.58500 1.000 13.52129 ? 165 LEU B CA  1 
ATOM   2457 C  C   . LEU B 1 156 ? 5.72246   -20.42367 16.19148 1.000 13.60573 ? 165 LEU B C   1 
ATOM   2458 O  O   . LEU B 1 156 ? 6.06078   -19.43341 15.53160 1.000 15.54204 ? 165 LEU B O   1 
ATOM   2459 C  CB  . LEU B 1 156 ? 4.01940   -19.99906 17.96037 1.000 14.20718 ? 165 LEU B CB  1 
ATOM   2460 C  CG  . LEU B 1 156 ? 2.54798   -19.73443 18.27648 1.000 10.97882 ? 165 LEU B CG  1 
ATOM   2461 C  CD1 . LEU B 1 156 ? 2.39974   -19.40853 19.75877 1.000 13.64553 ? 165 LEU B CD1 1 
ATOM   2462 C  CD2 . LEU B 1 156 ? 1.97115   -18.62813 17.39557 1.000 13.08951 ? 165 LEU B CD2 1 
ATOM   2463 N  N   . ALA B 1 157 ? 6.61527   -21.32254 16.63054 1.000 13.27141 ? 166 ALA B N   1 
ATOM   2464 C  CA  . ALA B 1 157 ? 8.01752   -21.19745 16.24287 1.000 11.92258 ? 166 ALA B CA  1 
ATOM   2465 C  C   . ALA B 1 157 ? 8.17514   -21.33120 14.73295 1.000 13.40692 ? 166 ALA B C   1 
ATOM   2466 O  O   . ALA B 1 157 ? 9.01490   -20.65178 14.12434 1.000 13.94234 ? 166 ALA B O   1 
ATOM   2467 C  CB  . ALA B 1 157 ? 8.86992   -22.23310 16.98117 1.000 14.61700 ? 166 ALA B CB  1 
ATOM   2468 N  N   . ALA B 1 158 ? 7.37818   -22.20920 14.11264 1.000 13.67655 ? 167 ALA B N   1 
ATOM   2469 C  CA  . ALA B 1 158 ? 7.42369   -22.34379 12.66524 1.000 14.53994 ? 167 ALA B CA  1 
ATOM   2470 C  C   . ALA B 1 158 ? 6.94440   -21.06831 11.99863 1.000 14.38464 ? 167 ALA B C   1 
ATOM   2471 O  O   . ALA B 1 158 ? 7.56256   -20.59481 11.04018 1.000 15.83640 ? 167 ALA B O   1 
ATOM   2472 C  CB  . ALA B 1 158 ? 6.58618   -23.53955 12.21027 1.000 16.06568 ? 167 ALA B CB  1 
ATOM   2473 N  N   . LEU B 1 159 ? 5.84349   -20.49406 12.50024 1.000 14.40346 ? 168 LEU B N   1 
ATOM   2474 C  CA  . LEU B 1 159 ? 5.35206   -19.23896 11.94081 1.000 13.90491 ? 168 LEU B CA  1 
ATOM   2475 C  C   . LEU B 1 159 ? 6.37016   -18.12523 12.13345 1.000 14.76331 ? 168 LEU B C   1 
ATOM   2476 O  O   . LEU B 1 159 ? 6.66087   -17.36376 11.19884 1.000 15.78005 ? 168 LEU B O   1 
ATOM   2477 C  CB  . LEU B 1 159 ? 4.01474   -18.86108 12.58438 1.000 13.33962 ? 168 LEU B CB  1 
ATOM   2478 C  CG  . LEU B 1 159 ? 3.43317   -17.51595 12.11340 1.000 14.82593 ? 168 LEU B CG  1 
ATOM   2479 C  CD1 . LEU B 1 159 ? 3.17462   -17.53225 10.61209 1.000 17.48539 ? 168 LEU B CD1 1 
ATOM   2480 C  CD2 . LEU B 1 159 ? 2.15029   -17.14853 12.85191 1.000 15.16744 ? 168 LEU B CD2 1 
ATOM   2481 N  N   . LEU B 1 160 ? 6.94176   -18.03626 13.33685 1.000 12.28367 ? 169 LEU B N   1 
ATOM   2482 C  CA  . LEU B 1 160 ? 7.91351   -16.99059 13.63451 1.000 13.83687 ? 169 LEU B CA  1 
ATOM   2483 C  C   . LEU B 1 160 ? 9.11623   -17.06720 12.69765 1.000 14.12395 ? 169 LEU B C   1 
ATOM   2484 O  O   . LEU B 1 160 ? 9.57774   -16.04441 12.18314 1.000 15.64556 ? 169 LEU B O   1 
ATOM   2485 C  CB  . LEU B 1 160 ? 8.35866   -17.10761 15.09171 1.000 12.82486 ? 169 LEU B CB  1 
ATOM   2486 C  CG  . LEU B 1 160 ? 9.33941   -16.04115 15.58259 1.000 13.77214 ? 169 LEU B CG  1 
ATOM   2487 C  CD1 . LEU B 1 160 ? 8.74940   -14.60983 15.39306 1.000 14.64133 ? 169 LEU B CD1 1 
ATOM   2488 C  CD2 . LEU B 1 160 ? 9.65873   -16.29734 17.03298 1.000 16.69481 ? 169 LEU B CD2 1 
ATOM   2489 N  N   . ARG B 1 161 ? 9.65108   -18.27557 12.48135 1.000 14.89554 ? 170 ARG B N   1 
ATOM   2490 C  CA  . ARG B 1 161 ? 10.77537  -18.43912 11.56324 1.000 16.64194 ? 170 ARG B CA  1 
ATOM   2491 C  C   . ARG B 1 161 ? 10.42255  -17.96644 10.15717 1.000 18.18231 ? 170 ARG B C   1 
ATOM   2492 O  O   . ARG B 1 161 ? 11.24919  -17.34715 9.47103  1.000 20.01278 ? 170 ARG B O   1 
ATOM   2493 C  CB  . ARG B 1 161 ? 11.21813  -19.90387 11.54403 1.000 17.92469 ? 170 ARG B CB  1 
ATOM   2494 C  CG  . ARG B 1 161 ? 12.36244  -20.18205 10.58802 1.000 25.11585 ? 170 ARG B CG  1 
ATOM   2495 C  CD  . ARG B 1 161 ? 12.80440  -21.64202 10.61441 1.000 32.84990 ? 170 ARG B CD  1 
ATOM   2496 N  NE  . ARG B 1 161 ? 14.06599  -21.83222 9.90476  1.000 42.19618 ? 170 ARG B NE  1 
ATOM   2497 C  CZ  . ARG B 1 161 ? 14.18429  -22.24844 8.64878  1.000 40.74221 ? 170 ARG B CZ  1 
ATOM   2498 N  NH1 . ARG B 1 161 ? 13.12680  -22.56782 7.91751  1.000 35.81723 ? 170 ARG B NH1 1 
ATOM   2499 N  NH2 . ARG B 1 161 ? 15.39588  -22.34240 8.10997  1.000 45.85065 ? 170 ARG B NH2 1 
ATOM   2500 N  N   . GLY B 1 162 ? 9.21063   -18.28352 9.69840  1.000 17.85168 ? 171 GLY B N   1 
ATOM   2501 C  CA  . GLY B 1 162 ? 8.78573   -17.83107 8.38745  1.000 19.94548 ? 171 GLY B CA  1 
ATOM   2502 C  C   . GLY B 1 162 ? 8.66195   -16.32166 8.31631  1.000 20.01250 ? 171 GLY B C   1 
ATOM   2503 O  O   . GLY B 1 162 ? 9.07271   -15.70139 7.33630  1.000 22.96737 ? 171 GLY B O   1 
ATOM   2504 N  N   . LEU B 1 163 ? 8.08189   -15.71270 9.35271  1.000 18.32384 ? 172 LEU B N   1 
ATOM   2505 C  CA  . LEU B 1 163 ? 7.91820   -14.26340 9.36456  1.000 19.19645 ? 172 LEU B CA  1 
ATOM   2506 C  C   . LEU B 1 163 ? 9.26350   -13.56068 9.40969  1.000 21.22555 ? 172 LEU B C   1 
ATOM   2507 O  O   . LEU B 1 163 ? 9.46433   -12.54295 8.73785  1.000 21.82055 ? 172 LEU B O   1 
ATOM   2508 C  CB  . LEU B 1 163 ? 7.06186   -13.84243 10.55583 1.000 18.07275 ? 172 LEU B CB  1 
ATOM   2509 C  CG  . LEU B 1 163 ? 5.60768   -14.29322 10.47952 1.000 18.21954 ? 172 LEU B CG  1 
ATOM   2510 C  CD1 . LEU B 1 163 ? 4.88149   -13.98828 11.78705 1.000 18.07015 ? 172 LEU B CD1 1 
ATOM   2511 C  CD2 . LEU B 1 163 ? 4.93667   -13.59817 9.30916  1.000 21.20631 ? 172 LEU B CD2 1 
ATOM   2512 N  N   . GLU B 1 164 ? 10.19821  -14.08730 10.19926 1.000 18.86235 ? 173 GLU B N   1 
ATOM   2513 C  CA  . GLU B 1 164 ? 11.51207  -13.46226 10.28897 1.000 23.01548 ? 173 GLU B CA  1 
ATOM   2514 C  C   . GLU B 1 164 ? 12.29815  -13.63696 9.00100  1.000 26.57939 ? 173 GLU B C   1 
ATOM   2515 O  O   . GLU B 1 164 ? 13.09094  -12.75967 8.63333  1.000 28.60496 ? 173 GLU B O   1 
ATOM   2516 C  CB  . GLU B 1 164 ? 12.29250  -14.06575 11.45627 1.000 21.50075 ? 173 GLU B CB  1 
ATOM   2517 C  CG  . GLU B 1 164 ? 11.77266  -13.69694 12.82578 1.000 21.00320 ? 173 GLU B CG  1 
ATOM   2518 C  CD  . GLU B 1 164 ? 12.26058  -12.35453 13.31365 1.000 30.77803 ? 173 GLU B CD  1 
ATOM   2519 O  OE1 . GLU B 1 164 ? 12.86593  -11.60138 12.51689 1.000 37.40469 ? 173 GLU B OE1 1 
ATOM   2520 O  OE2 . GLU B 1 164 ? 12.04358  -12.06249 14.50824 1.000 38.13719 ? 173 GLU B OE2 1 
ATOM   2521 N  N   . SER B 1 165 ? 12.08565  -14.75049 8.29637  1.000 24.87778 ? 174 SER B N   1 
ATOM   2522 C  CA  . SER B 1 165 ? 12.77804  -14.96729 7.03613  1.000 27.16835 ? 174 SER B CA  1 
ATOM   2523 C  C   . SER B 1 165 ? 12.33352  -13.98964 5.95778  1.000 31.71534 ? 174 SER B C   1 
ATOM   2524 O  O   . SER B 1 165 ? 13.03711  -13.83534 4.95563  1.000 35.24253 ? 174 SER B O   1 
ATOM   2525 C  CB  . SER B 1 165 ? 12.55934  -16.40592 6.56467  1.000 30.69956 ? 174 SER B CB  1 
ATOM   2526 N  N   . HIS B 1 166 ? 11.20417  -13.31022 6.14594  1.000 30.71585 ? 175 HIS B N   1 
ATOM   2527 C  CA  . HIS B 1 166 ? 10.73193  -12.34116 5.16024  1.000 35.17218 ? 175 HIS B CA  1 
ATOM   2528 C  C   . HIS B 1 166 ? 11.43352  -10.99584 5.35812  1.000 42.16601 ? 175 HIS B C   1 
ATOM   2529 O  O   . HIS B 1 166 ? 11.61625  -10.53941 6.49128  1.000 44.86024 ? 175 HIS B O   1 
ATOM   2530 C  CB  . HIS B 1 166 ? 9.20985   -12.18298 5.24484  1.000 35.10949 ? 175 HIS B CB  1 
ATOM   2531 C  CG  . HIS B 1 166 ? 8.67327   -11.01288 4.47369  1.000 35.38530 ? 175 HIS B CG  1 
ATOM   2532 N  ND1 . HIS B 1 166 ? 8.15388   -11.13401 3.20189  1.000 40.75996 ? 175 HIS B ND1 1 
ATOM   2533 C  CD2 . HIS B 1 166 ? 8.55020   -9.70452  4.80513  1.000 36.80477 ? 175 HIS B CD2 1 
ATOM   2534 C  CE1 . HIS B 1 166 ? 7.74869   -9.94914  2.77783  1.000 41.69499 ? 175 HIS B CE1 1 
ATOM   2535 N  NE2 . HIS B 1 166 ? 7.97735   -9.06401  3.73175  1.000 37.05881 ? 175 HIS B NE2 1 
HETATM 2536 CL CL  . CL  C 2 .   ? -12.46035 -8.83558  8.58914  1.000 14.52887 ? 300 CL  A CL  1 
HETATM 2537 CL CL  . CL  D 2 .   ? 11.94092  -11.71011 29.09133 1.000 13.94366 ? 300 CL  B CL  1 
HETATM 2538 O  O   . HOH E 3 .   ? -13.41831 -18.50369 21.55141 1.000 24.53447 ? 401 HOH A O   1 
HETATM 2539 O  O   . HOH E 3 .   ? -1.59964  1.14710   8.13465  1.000 19.06529 ? 402 HOH A O   1 
HETATM 2540 O  O   . HOH E 3 .   ? -9.69702  -3.36292  15.04844 1.000 17.79644 ? 403 HOH A O   1 
HETATM 2541 O  O   . HOH E 3 .   ? 7.55572   -23.32433 7.34977  1.000 23.68853 ? 404 HOH A O   1 
HETATM 2542 O  O   . HOH E 3 .   ? -14.86445 7.39686   24.37884 1.000 27.88187 ? 405 HOH A O   1 
HETATM 2543 O  O   . HOH E 3 .   ? 9.79687   -25.30482 28.68643 1.000 22.51339 ? 406 HOH A O   1 
HETATM 2544 O  O   . HOH E 3 .   ? -11.60134 11.25689  2.33237  1.000 23.28831 ? 407 HOH A O   1 
HETATM 2545 O  O   . HOH E 3 .   ? 11.30398  -19.65628 15.17519 1.000 18.75097 ? 408 HOH A O   1 
HETATM 2546 O  O   . HOH E 3 .   ? -5.20305  6.56067   9.05536  1.000 17.14805 ? 409 HOH A O   1 
HETATM 2547 O  O   . HOH E 3 .   ? 3.321     -22.307   0.891    1.000 25.83664 ? 410 HOH A O   1 
HETATM 2548 O  O   . HOH E 3 .   ? 15.740    -20.144   34.638   1.000 20.73147 ? 411 HOH A O   1 
HETATM 2549 O  O   . HOH E 3 .   ? -9.93833  -20.49274 10.26208 1.000 15.23362 ? 412 HOH A O   1 
HETATM 2550 O  O   . HOH E 3 .   ? -26.707   -3.302    19.333   1.000 14.68237 ? 413 HOH A O   1 
HETATM 2551 O  O   . HOH E 3 .   ? -22.77365 -3.98012  -0.83006 1.000 20.96546 ? 414 HOH A O   1 
HETATM 2552 O  O   . HOH E 3 .   ? -15.48324 -7.97955  18.11637 1.000 17.67491 ? 415 HOH A O   1 
HETATM 2553 O  O   . HOH E 3 .   ? -4.37617  -25.06532 6.11317  1.000 21.59998 ? 416 HOH A O   1 
HETATM 2554 O  O   . HOH E 3 .   ? -7.46784  -11.56335 9.75060  1.000 11.78172 ? 417 HOH A O   1 
HETATM 2555 O  O   . HOH E 3 .   ? -9.77479  -23.93095 25.36766 1.000 26.91321 ? 418 HOH A O   1 
HETATM 2556 O  O   . HOH E 3 .   ? -14.79144 10.04038  1.30665  1.000 18.56609 ? 419 HOH A O   1 
HETATM 2557 O  O   . HOH E 3 .   ? -1.13831  -19.11604 2.50563  1.000 23.68416 ? 420 HOH A O   1 
HETATM 2558 O  O   . HOH E 3 .   ? -7.99780  -11.37827 -2.69318 1.000 23.65546 ? 421 HOH A O   1 
HETATM 2559 O  O   . HOH E 3 .   ? -6.89114  -3.59142  14.18962 1.000 21.13098 ? 422 HOH A O   1 
HETATM 2560 O  O   . HOH E 3 .   ? 24.79895  -11.87461 36.43027 1.000 22.41472 ? 423 HOH A O   1 
HETATM 2561 O  O   . HOH E 3 .   ? -29.05906 -2.18108  13.47919 1.000 23.56144 ? 424 HOH A O   1 
HETATM 2562 O  O   . HOH E 3 .   ? 6.26158   -11.81615 26.24046 1.000 15.93261 ? 425 HOH A O   1 
HETATM 2563 O  O   . HOH E 3 .   ? -7.79195  -24.31396 9.86126  1.000 24.03750 ? 426 HOH A O   1 
HETATM 2564 O  O   . HOH E 3 .   ? -13.52243 5.46006   -2.22380 1.000 19.50160 ? 427 HOH A O   1 
HETATM 2565 O  O   . HOH E 3 .   ? -6.45986  4.00219   14.00485 1.000 17.85282 ? 428 HOH A O   1 
HETATM 2566 O  O   . HOH E 3 .   ? 7.00399   -25.96112 33.36730 1.000 26.13151 ? 429 HOH A O   1 
HETATM 2567 O  O   . HOH E 3 .   ? 15.105    -23.739   35.456   1.000 24.45864 ? 430 HOH A O   1 
HETATM 2568 O  O   . HOH E 3 .   ? -10.91252 -6.52528  9.86903  1.000 14.98596 ? 431 HOH A O   1 
HETATM 2569 O  O   . HOH E 3 .   ? -19.60764 8.70602   -0.28573 1.000 21.46589 ? 432 HOH A O   1 
HETATM 2570 O  O   . HOH E 3 .   ? -11.23579 -0.88125  14.93798 1.000 14.49595 ? 433 HOH A O   1 
HETATM 2571 O  O   . HOH E 3 .   ? 16.85085  -12.96488 21.68614 1.000 16.44942 ? 434 HOH A O   1 
HETATM 2572 O  O   . HOH E 3 .   ? -11.91483 -20.25489 19.94708 1.000 19.03436 ? 435 HOH A O   1 
HETATM 2573 O  O   . HOH E 3 .   ? -14.18830 16.71271  6.47725  1.000 12.66421 ? 436 HOH A O   1 
HETATM 2574 O  O   . HOH E 3 .   ? -10.83075 11.73138  16.11319 1.000 22.57229 ? 437 HOH A O   1 
HETATM 2575 O  O   . HOH E 3 .   ? -9.26857  10.74514  3.46883  1.000 25.43160 ? 438 HOH A O   1 
HETATM 2576 O  O   . HOH E 3 .   ? 18.58561  -12.80032 23.76784 1.000 16.32049 ? 439 HOH A O   1 
HETATM 2577 O  O   . HOH E 3 .   ? -3.33246  -6.52482  5.04291  1.000 12.47503 ? 440 HOH A O   1 
HETATM 2578 O  O   . HOH E 3 .   ? 15.01063  -9.49842  17.67172 1.000 25.49660 ? 441 HOH A O   1 
HETATM 2579 O  O   . HOH E 3 .   ? -7.56063  -5.15884  11.02861 1.000 20.31378 ? 442 HOH A O   1 
HETATM 2580 O  O   . HOH E 3 .   ? -11.03615 5.27705   18.86364 1.000 19.22397 ? 443 HOH A O   1 
HETATM 2581 O  O   . HOH E 3 .   ? -14.55318 -1.01970  -5.16631 1.000 22.33364 ? 444 HOH A O   1 
HETATM 2582 O  O   . HOH E 3 .   ? -19.08092 -6.25475  -3.45014 1.000 19.62899 ? 445 HOH A O   1 
HETATM 2583 O  O   . HOH E 3 .   ? -20.65464 -7.04052  11.03474 1.000 13.54336 ? 446 HOH A O   1 
HETATM 2584 O  O   . HOH E 3 .   ? 5.57189   -14.10941 3.14515  1.000 26.42848 ? 447 HOH A O   1 
HETATM 2585 O  O   . HOH E 3 .   ? -10.26765 3.06863   25.46775 1.000 30.28156 ? 448 HOH A O   1 
HETATM 2586 O  O   . HOH E 3 .   ? 7.14313   -10.79751 8.32868  1.000 24.52002 ? 449 HOH A O   1 
HETATM 2587 O  O   . HOH E 3 .   ? -7.57382  -13.50625 29.07485 1.000 21.28940 ? 450 HOH A O   1 
HETATM 2588 O  O   . HOH E 3 .   ? -20.54719 -3.94079  -2.53388 1.000 18.88737 ? 451 HOH A O   1 
HETATM 2589 O  O   . HOH E 3 .   ? -7.13457  6.48413   13.23692 1.000 24.11896 ? 452 HOH A O   1 
HETATM 2590 O  O   . HOH E 3 .   ? 21.32076  -16.58611 24.71529 1.000 23.53230 ? 453 HOH A O   1 
HETATM 2591 O  O   . HOH E 3 .   ? 6.88060   -8.36675  9.61227  1.000 23.54601 ? 454 HOH A O   1 
HETATM 2592 O  O   . HOH E 3 .   ? -9.31515  -9.68500  8.75089  1.000 10.61924 ? 455 HOH A O   1 
HETATM 2593 O  O   . HOH E 3 .   ? -25.26453 0.81516   20.33786 1.000 11.12094 ? 456 HOH A O   1 
HETATM 2594 O  O   . HOH E 3 .   ? -16.69960 15.54285  10.79034 1.000 24.80111 ? 457 HOH A O   1 
HETATM 2595 O  O   . HOH E 3 .   ? -27.61816 -2.79682  7.38288  1.000 18.94015 ? 458 HOH A O   1 
HETATM 2596 O  O   . HOH E 3 .   ? 9.49391   -20.18336 38.51266 1.000 20.66257 ? 459 HOH A O   1 
HETATM 2597 O  O   . HOH E 3 .   ? 13.83251  -15.43703 15.75090 1.000 22.95773 ? 460 HOH A O   1 
HETATM 2598 O  O   . HOH E 3 .   ? -22.17110 2.49340   -3.73365 1.000 27.13470 ? 461 HOH A O   1 
HETATM 2599 O  O   . HOH E 3 .   ? 3.44982   -2.62783  1.45285  1.000 16.62552 ? 462 HOH A O   1 
HETATM 2600 O  O   . HOH E 3 .   ? -1.81652  -29.78819 17.24303 1.000 24.02312 ? 463 HOH A O   1 
HETATM 2601 O  O   . HOH E 3 .   ? 22.59636  -9.58467  25.84011 1.000 21.48456 ? 464 HOH A O   1 
HETATM 2602 O  O   . HOH E 3 .   ? -8.19351  5.73878   19.30703 1.000 26.38420 ? 465 HOH A O   1 
HETATM 2603 O  O   . HOH E 3 .   ? 7.92817   -10.13920 27.83457 1.000 17.57437 ? 466 HOH A O   1 
HETATM 2604 O  O   . HOH E 3 .   ? -5.95669  -23.58974 8.04901  1.000 27.55204 ? 467 HOH A O   1 
HETATM 2605 O  O   . HOH E 3 .   ? 21.19226  -13.32738 23.30946 1.000 21.63114 ? 468 HOH A O   1 
HETATM 2606 O  O   . HOH E 3 .   ? 11.486    -24.177   24.342   1.000 21.71014 ? 469 HOH A O   1 
HETATM 2607 O  O   . HOH E 3 .   ? -3.98840  -19.14743 3.03265  1.000 27.14767 ? 470 HOH A O   1 
HETATM 2608 O  O   . HOH E 3 .   ? -30.20544 -1.86040  7.90386  1.000 22.58037 ? 471 HOH A O   1 
HETATM 2609 O  O   . HOH F 3 .   ? -6.954    -21.060   37.752   1.000 26.12268 ? 401 HOH B O   1 
HETATM 2610 O  O   . HOH F 3 .   ? -12.43986 -21.84517 10.69396 1.000 25.59870 ? 402 HOH B O   1 
HETATM 2611 O  O   . HOH F 3 .   ? -18.71977 -11.00460 -4.88768 1.000 21.95840 ? 403 HOH B O   1 
HETATM 2612 O  O   . HOH F 3 .   ? -16.29168 -10.59424 16.88791 1.000 21.44084 ? 404 HOH B O   1 
HETATM 2613 O  O   . HOH F 3 .   ? 9.392     -22.585   24.577   1.000 18.05194 ? 405 HOH B O   1 
HETATM 2614 O  O   . HOH F 3 .   ? 14.34097  9.01541   17.93650 1.000 31.00523 ? 406 HOH B O   1 
HETATM 2615 O  O   . HOH F 3 .   ? -26.32354 -9.36530  2.09284  1.000 25.86731 ? 407 HOH B O   1 
HETATM 2616 O  O   . HOH F 3 .   ? -6.75951  -4.20402  24.98921 1.000 27.39045 ? 408 HOH B O   1 
HETATM 2617 O  O   . HOH F 3 .   ? -9.34315  -20.46523 7.57005  1.000 20.57604 ? 409 HOH B O   1 
HETATM 2618 O  O   . HOH F 3 .   ? 4.65785   3.08833   33.41327 1.000 20.98284 ? 410 HOH B O   1 
HETATM 2619 O  O   . HOH F 3 .   ? -22.13999 -8.74390  -2.09075 1.000 26.05916 ? 411 HOH B O   1 
HETATM 2620 O  O   . HOH F 3 .   ? -4.58042  -5.30318  31.94083 1.000 24.90219 ? 412 HOH B O   1 
HETATM 2621 O  O   . HOH F 3 .   ? 13.65078  -1.00654  43.29556 1.000 19.20714 ? 413 HOH B O   1 
HETATM 2622 O  O   . HOH F 3 .   ? -24.77135 -6.94557  0.62302  1.000 23.21285 ? 414 HOH B O   1 
HETATM 2623 O  O   . HOH F 3 .   ? 10.42556  -9.15435  28.35895 1.000 15.83711 ? 415 HOH B O   1 
HETATM 2624 O  O   . HOH F 3 .   ? 9.01779   -22.07437 9.26169  1.000 22.67936 ? 416 HOH B O   1 
HETATM 2625 O  O   . HOH F 3 .   ? 22.95987  -9.21619  38.96549 1.000 21.86101 ? 417 HOH B O   1 
HETATM 2626 O  O   . HOH F 3 .   ? 19.51130  3.04560   41.90323 1.000 18.88473 ? 418 HOH B O   1 
HETATM 2627 O  O   . HOH F 3 .   ? 8.84603   -4.14543  24.55098 1.000 17.93033 ? 419 HOH B O   1 
HETATM 2628 O  O   . HOH F 3 .   ? 19.77593  -3.90985  43.47976 1.000 24.65061 ? 420 HOH B O   1 
HETATM 2629 O  O   . HOH F 3 .   ? 14.21003  -7.83030  19.78231 1.000 19.53142 ? 421 HOH B O   1 
HETATM 2630 O  O   . HOH F 3 .   ? 14.79396  -7.91152  44.25294 1.000 21.75887 ? 422 HOH B O   1 
HETATM 2631 O  O   . HOH F 3 .   ? 6.86928   -14.25608 27.58250 1.000 11.51290 ? 423 HOH B O   1 
HETATM 2632 O  O   . HOH F 3 .   ? -6.84945  -9.61762  11.71201 1.000 17.02660 ? 424 HOH B O   1 
HETATM 2633 O  O   . HOH F 3 .   ? -17.98541 -12.36458 15.14038 1.000 18.30152 ? 425 HOH B O   1 
HETATM 2634 O  O   . HOH F 3 .   ? 0.71406   -23.43059 32.70762 1.000 19.15636 ? 426 HOH B O   1 
HETATM 2635 O  O   . HOH F 3 .   ? 18.45548  5.14457   40.66845 1.000 27.59008 ? 427 HOH B O   1 
HETATM 2636 O  O   . HOH F 3 .   ? -3.44317  -12.21615 34.53407 1.000 24.78518 ? 428 HOH B O   1 
HETATM 2637 O  O   . HOH F 3 .   ? 2.10570   -31.77812 21.48872 1.000 24.69806 ? 429 HOH B O   1 
HETATM 2638 O  O   . HOH F 3 .   ? 3.799     -28.309   27.386   1.000 19.26327 ? 430 HOH B O   1 
HETATM 2639 O  O   . HOH F 3 .   ? 7.55597   -7.40433  25.37586 1.000 23.74959 ? 431 HOH B O   1 
HETATM 2640 O  O   . HOH F 3 .   ? 15.24818  -10.80692 20.76615 1.000 17.41347 ? 432 HOH B O   1 
HETATM 2641 O  O   . HOH F 3 .   ? -15.22065 -14.50369 1.17396  1.000 22.74473 ? 433 HOH B O   1 
HETATM 2642 O  O   . HOH F 3 .   ? -2.89795  0.19482   35.35524 1.000 24.18741 ? 434 HOH B O   1 
HETATM 2643 O  O   . HOH F 3 .   ? 10.52955  -0.49401  23.49317 1.000 24.77661 ? 435 HOH B O   1 
HETATM 2644 O  O   . HOH F 3 .   ? 27.90050  2.67521   22.27584 1.000 24.79900 ? 436 HOH B O   1 
HETATM 2645 O  O   . HOH F 3 .   ? 10.62407  10.52292  27.75728 1.000 25.65787 ? 437 HOH B O   1 
HETATM 2646 O  O   . HOH F 3 .   ? 14.37514  4.35785   40.93671 1.000 23.85142 ? 438 HOH B O   1 
HETATM 2647 O  O   . HOH F 3 .   ? 10.54610  -2.14999  25.40149 1.000 19.80893 ? 439 HOH B O   1 
HETATM 2648 O  O   . HOH F 3 .   ? 19.95005  -9.12100  26.70641 1.000 11.79485 ? 440 HOH B O   1 
HETATM 2649 O  O   . HOH F 3 .   ? -19.46313 -11.52791 12.97952 1.000 17.46543 ? 441 HOH B O   1 
HETATM 2650 O  O   . HOH F 3 .   ? 2.92727   -10.66851 33.57005 1.000 13.22429 ? 442 HOH B O   1 
HETATM 2651 O  O   . HOH F 3 .   ? 0.91773   -19.61054 38.83905 1.000 24.13998 ? 443 HOH B O   1 
HETATM 2652 O  O   . HOH F 3 .   ? 5.94692   -4.55963  25.08814 1.000 20.10971 ? 444 HOH B O   1 
HETATM 2653 O  O   . HOH F 3 .   ? -14.64111 -17.39905 4.76060  1.000 25.58708 ? 445 HOH B O   1 
HETATM 2654 O  O   . HOH F 3 .   ? 8.86008   -25.49040 14.96725 1.000 24.93664 ? 446 HOH B O   1 
HETATM 2655 O  O   . HOH F 3 .   ? -4.24140  -5.50421  25.04093 1.000 19.83390 ? 447 HOH B O   1 
HETATM 2656 O  O   . HOH F 3 .   ? -21.96888 -14.89095 10.63363 1.000 22.11630 ? 448 HOH B O   1 
HETATM 2657 O  O   . HOH F 3 .   ? 18.29711  7.93837   27.75553 1.000 27.26639 ? 449 HOH B O   1 
HETATM 2658 O  O   . HOH F 3 .   ? 10.67683  5.88857   22.41707 1.000 20.19607 ? 450 HOH B O   1 
HETATM 2659 O  O   . HOH F 3 .   ? -1.76301  -30.89314 31.11855 1.000 29.11351 ? 451 HOH B O   1 
HETATM 2660 O  O   . HOH F 3 .   ? -1.61495  1.26429   37.58061 1.000 23.69668 ? 452 HOH B O   1 
HETATM 2661 O  O   . HOH F 3 .   ? 8.36549   -17.49760 39.43475 1.000 25.64029 ? 453 HOH B O   1 
HETATM 2662 O  O   . HOH F 3 .   ? 7.53084   -11.01391 43.23209 1.000 28.44424 ? 454 HOH B O   1 
HETATM 2663 O  O   . HOH F 3 .   ? -9.27148  -14.33109 -2.58258 1.000 22.44791 ? 455 HOH B O   1 
HETATM 2664 O  O   . HOH F 3 .   ? 1.37235   5.07180   37.01129 1.000 30.33308 ? 456 HOH B O   1 
HETATM 2665 O  O   . HOH F 3 .   ? 8.84688   -12.65714 29.00626 1.000 11.84892 ? 457 HOH B O   1 
HETATM 2666 O  O   . HOH F 3 .   ? -14.37070 -17.17754 1.98722  1.000 19.53122 ? 458 HOH B O   1 
HETATM 2667 O  O   . HOH F 3 .   ? 19.23649  -12.54153 40.93385 1.000 19.15112 ? 459 HOH B O   1 
HETATM 2668 O  O   . HOH F 3 .   ? 17.69746  -8.01961  43.64888 1.000 24.58988 ? 460 HOH B O   1 
HETATM 2669 O  O   . HOH F 3 .   ? 20.80665  -9.98304  40.57715 1.000 17.18448 ? 461 HOH B O   1 
HETATM 2670 O  O   . HOH F 3 .   ? 0.82562   -29.58960 15.69254 1.000 24.39075 ? 462 HOH B O   1 
HETATM 2671 O  O   . HOH F 3 .   ? -7.53175  -10.78709 28.96111 1.000 24.53275 ? 463 HOH B O   1 
HETATM 2672 O  O   . HOH F 3 .   ? 24.27031  0.99052   19.66991 1.000 8.02564  ? 464 HOH B O   1 
HETATM 2673 O  O   . HOH F 3 .   ? 3.69870   -1.26749  26.93989 1.000 21.48728 ? 465 HOH B O   1 
HETATM 2674 O  O   . HOH F 3 .   ? -5.76504  -20.27689 4.50156  1.000 28.27110 ? 466 HOH B O   1 
HETATM 2675 O  O   . HOH F 3 .   ? 7.10524   -7.54509  28.13748 1.000 22.52019 ? 467 HOH B O   1 
HETATM 2676 O  O   . HOH F 3 .   ? -3.50041  -8.10475  39.44228 1.000 16.05412 ? 468 HOH B O   1 
HETATM 2677 O  O   . HOH F 3 .   ? 2.849     -32.781   26.482   1.000 21.40914 ? 469 HOH B O   1 
HETATM 2678 O  O   . HOH F 3 .   ? -23.40624 -7.62327  11.74714 1.000 22.58866 ? 470 HOH B O   1 
HETATM 2679 O  O   . HOH F 3 .   ? 12.72307  -17.42624 14.06993 1.000 23.54671 ? 471 HOH B O   1 
HETATM 2680 O  O   . HOH F 3 .   ? -16.82797 -5.47382  -5.13625 1.000 25.34413 ? 472 HOH B O   1 
HETATM 2681 O  O   . HOH F 3 .   ? -20.25562 -8.60845  -4.30184 1.000 24.96243 ? 473 HOH B O   1 
HETATM 2682 O  O   . HOH F 3 .   ? -6.94781  -21.65953 6.91430  1.000 29.12478 ? 474 HOH B O   1 
HETATM 2683 O  O   . HOH F 3 .   ? -8.54226  -7.65173  10.42208 1.000 15.69665 ? 475 HOH B O   1 
HETATM 2684 O  O   . HOH F 3 .   ? -22.12278 -11.94891 13.17636 1.000 24.77563 ? 476 HOH B O   1 
HETATM 2685 O  O   . HOH F 3 .   ? 4.818     -30.987   27.604   1.000 19.86248 ? 477 HOH B O   1 
HETATM 2686 O  O   . HOH F 3 .   ? 3.39835   -23.21982 31.85682 1.000 24.11972 ? 478 HOH B O   1 
HETATM 2687 O  O   . HOH F 3 .   ? 18.66254  -13.15287 19.62301 1.000 23.37259 ? 479 HOH B O   1 
HETATM 2688 O  O   . HOH F 3 .   ? 8.03627   6.48753   22.61684 1.000 26.84512 ? 480 HOH B O   1 
HETATM 2689 O  O   . HOH F 3 .   ? 3.581     -27.320   29.899   1.000 21.71276 ? 481 HOH B O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . ASP A 6   ? 0.33738 0.26645 0.19904 0.01719  0.01918  -0.06176 15  ASP A N   
2    C CA  . ASP A 6   ? 0.28761 0.24879 0.16669 -0.00034 0.01770  -0.04558 15  ASP A CA  
3    C C   . ASP A 6   ? 0.24635 0.22431 0.15632 0.00120  0.01839  -0.03259 15  ASP A C   
4    O O   . ASP A 6   ? 0.26443 0.24029 0.18549 0.01473  0.02182  -0.03592 15  ASP A O   
5    C CB  . ASP A 6   ? 0.29835 0.24642 0.17043 -0.02001 0.00619  -0.03670 15  ASP A CB  
6    C CG  . ASP A 6   ? 0.27894 0.20616 0.16056 -0.02310 -0.00159 -0.03125 15  ASP A CG  
7    O OD1 . ASP A 6   ? 0.25592 0.18276 0.15714 -0.01283 0.00105  -0.02857 15  ASP A OD1 
8    O OD2 . ASP A 6   ? 0.28743 0.20328 0.15476 -0.03919 -0.01090 -0.02879 15  ASP A OD2 
9    N N   . ALA A 7   ? 0.27624 0.26616 0.19535 -0.01224 0.01349  -0.01786 16  ALA A N   
10   C CA  . ALA A 7   ? 0.25923 0.25495 0.19717 -0.01208 0.01274  -0.00750 16  ALA A CA  
11   C C   . ALA A 7   ? 0.24068 0.21896 0.19306 -0.00398 0.01018  -0.00708 16  ALA A C   
12   O O   . ALA A 7   ? 0.20982 0.18998 0.17384 0.00033  0.01213  -0.00487 16  ALA A O   
13   C CB  . ALA A 7   ? 0.26871 0.26481 0.20398 -0.02502 0.00473  0.00747  16  ALA A CB  
14   N N   . VAL A 8   ? 0.21757 0.18283 0.16716 -0.00576 0.00509  -0.00791 17  VAL A N   
15   C CA  . VAL A 8   ? 0.20626 0.16332 0.16747 -0.00197 0.00314  -0.00633 17  VAL A CA  
16   C C   . VAL A 8   ? 0.22353 0.16623 0.18038 0.00665  0.00689  -0.01516 17  VAL A C   
17   O O   . VAL A 8   ? 0.17738 0.11899 0.14540 0.01136  0.00766  -0.01296 17  VAL A O   
18   C CB  . VAL A 8   ? 0.19254 0.15151 0.15164 -0.01203 -0.00454 -0.00135 17  VAL A CB  
19   C CG1 . VAL A 8   ? 0.21656 0.17597 0.18504 -0.01257 -0.00588 0.00113  17  VAL A CG1 
20   C CG2 . VAL A 8   ? 0.18187 0.15984 0.14920 -0.01335 -0.00966 0.00939  17  VAL A CG2 
21   N N   . ASP A 9   ? 0.22889 0.15866 0.16641 0.01121  0.00853  -0.02572 18  ASP A N   
22   C CA  . ASP A 9   ? 0.23722 0.15015 0.16799 0.02695  0.01061  -0.03429 18  ASP A CA  
23   C C   . ASP A 9   ? 0.22789 0.16950 0.17861 0.03794  0.01723  -0.03208 18  ASP A C   
24   O O   . ASP A 9   ? 0.21573 0.15160 0.17261 0.04747  0.01625  -0.03135 18  ASP A O   
25   C CB  . ASP A 9   ? 0.29377 0.18835 0.19638 0.03695  0.01218  -0.04909 18  ASP A CB  
26   C CG  . ASP A 9   ? 0.41046 0.26110 0.28292 0.02426  0.00228  -0.05280 18  ASP A CG  
27   O OD1 . ASP A 9   ? 0.41773 0.24910 0.29021 0.01205  -0.00606 -0.04448 18  ASP A OD1 
28   O OD2 . ASP A 9   ? 0.44835 0.28884 0.29559 0.02188  0.00245  -0.06274 18  ASP A OD2 
29   N N   . ALA A 10  ? 0.22057 0.19397 0.17858 0.03284  0.02219  -0.02900 19  ALA A N   
30   C CA  . ALA A 10  ? 0.21694 0.22185 0.19027 0.03478  0.02646  -0.02444 19  ALA A CA  
31   C C   . ALA A 10  ? 0.18761 0.18396 0.17343 0.02782  0.02220  -0.01549 19  ALA A C   
32   O O   . ALA A 10  ? 0.18396 0.19305 0.17909 0.03208  0.02304  -0.01362 19  ALA A O   
33   C CB  . ALA A 10  ? 0.19286 0.22886 0.16401 0.02158  0.02971  -0.01971 19  ALA A CB  
34   N N   . ILE A 11  ? 0.19508 0.17401 0.18017 0.01868  0.01754  -0.01038 20  ILE A N   
35   C CA  . ILE A 11  ? 0.15961 0.13046 0.15250 0.01637  0.01480  -0.00527 20  ILE A CA  
36   C C   . ILE A 11  ? 0.18076 0.14305 0.17691 0.02271  0.01418  -0.00745 20  ILE A C   
37   O O   . ILE A 11  ? 0.16575 0.13150 0.16733 0.02326  0.01431  -0.00542 20  ILE A O   
38   C CB  . ILE A 11  ? 0.16839 0.13006 0.16008 0.01261  0.01046  -0.00070 20  ILE A CB  
39   C CG1 . ILE A 11  ? 0.16694 0.12706 0.15070 0.00541  0.00766  0.00504  20  ILE A CG1 
40   C CG2 . ILE A 11  ? 0.17417 0.13139 0.17236 0.01687  0.00956  0.00032  20  ILE A CG2 
41   C CD1 . ILE A 11  ? 0.19194 0.14187 0.17233 0.00717  0.00113  0.01073  20  ILE A CD1 
42   N N   . LEU A 12  ? 0.18074 0.12804 0.16843 0.02429  0.01173  -0.01060 21  LEU A N   
43   C CA  . LEU A 12  ? 0.17734 0.10844 0.16063 0.02639  0.00806  -0.00999 21  LEU A CA  
44   C C   . LEU A 12  ? 0.20008 0.13432 0.18498 0.04001  0.00909  -0.01210 21  LEU A C   
45   O O   . LEU A 12  ? 0.22315 0.15479 0.21072 0.04076  0.00618  -0.00755 21  LEU A O   
46   C CB  . LEU A 12  ? 0.20863 0.11274 0.17259 0.02075  0.00205  -0.01223 21  LEU A CB  
47   C CG  . LEU A 12  ? 0.20752 0.12090 0.17296 0.00459  -0.00090 -0.00676 21  LEU A CG  
48   C CD1 . LEU A 12  ? 0.25904 0.14499 0.19936 -0.00745 -0.00885 -0.00851 21  LEU A CD1 
49   C CD2 . LEU A 12  ? 0.21892 0.14879 0.19577 -0.00216 -0.00132 0.00090  21  LEU A CD2 
50   N N   . GLU A 13  ? 0.17833 0.12615 0.16238 0.05119  0.01325  -0.01812 22  GLU A N   
51   C CA  . GLU A 13  ? 0.18997 0.15661 0.18009 0.06804  0.01460  -0.01935 22  GLU A CA  
52   C C   . GLU A 13  ? 0.16431 0.16111 0.17107 0.05885  0.01552  -0.01105 22  GLU A C   
53   O O   . GLU A 13  ? 0.18616 0.19278 0.19856 0.06660  0.01246  -0.00722 22  GLU A O   
54   C CB  . GLU A 13  ? 0.22942 0.22121 0.21775 0.07965  0.02066  -0.02731 22  GLU A CB  
55   C CG  . GLU A 13  ? 0.26441 0.29508 0.26478 0.09304  0.02217  -0.02600 22  GLU A CG  
56   N N   . GLN A 14  ? 0.15895 0.16626 0.16910 0.04194  0.01780  -0.00781 23  GLN A N   
57   C CA  . GLN A 14  ? 0.14468 0.16630 0.16015 0.02926  0.01644  -0.00138 23  GLN A CA  
58   C C   . GLN A 14  ? 0.15271 0.15535 0.16690 0.02744  0.01274  0.00087  23  GLN A C   
59   O O   . GLN A 14  ? 0.16872 0.18486 0.18584 0.02451  0.01030  0.00495  23  GLN A O   
60   C CB  . GLN A 14  ? 0.13626 0.15258 0.14488 0.01275  0.01633  0.00109  23  GLN A CB  
61   C CG  . GLN A 14  ? 0.13439 0.17736 0.14117 0.00594  0.01892  0.00280  23  GLN A CG  
62   C CD  . GLN A 14  ? 0.13981 0.16394 0.13262 -0.01252 0.01472  0.00830  23  GLN A CD  
63   O OE1 . GLN A 14  ? 0.18671 0.18117 0.17394 -0.00911 0.01259  0.00700  23  GLN A OE1 
64   N NE2 . GLN A 14  ? 0.15455 0.19456 0.13905 -0.03296 0.01147  0.01596  23  GLN A NE2 
65   N N   . TRP A 15  ? 0.15085 0.12939 0.16005 0.02673  0.01204  -0.00072 24  TRP A N   
66   C CA  . TRP A 15  ? 0.15187 0.12246 0.15875 0.02253  0.00988  0.00188  24  TRP A CA  
67   C C   . TRP A 15  ? 0.17458 0.14104 0.17931 0.02850  0.00487  0.00594  24  TRP A C   
68   O O   . TRP A 15  ? 0.19415 0.16497 0.19733 0.02342  0.00229  0.01048  24  TRP A O   
69   C CB  . TRP A 15  ? 0.16505 0.12590 0.16904 0.01875  0.01047  0.00109  24  TRP A CB  
70   C CG  . TRP A 15  ? 0.17104 0.13438 0.17555 0.01780  0.01335  -0.00157 24  TRP A CG  
71   C CD1 . TRP A 15  ? 0.15006 0.11235 0.15563 0.01965  0.01346  -0.00220 24  TRP A CD1 
72   C CD2 . TRP A 15  ? 0.15228 0.11330 0.15111 0.01686  0.01451  -0.00415 24  TRP A CD2 
73   N NE1 . TRP A 15  ? 0.15906 0.11730 0.16123 0.02381  0.01399  -0.00420 24  TRP A NE1 
74   C CE2 . TRP A 15  ? 0.15554 0.10821 0.15071 0.02240  0.01476  -0.00680 24  TRP A CE2 
75   C CE3 . TRP A 15  ? 0.17369 0.13532 0.16602 0.01190  0.01393  -0.00468 24  TRP A CE3 
76   C CZ2 . TRP A 15  ? 0.18410 0.11970 0.16533 0.02630  0.01412  -0.01169 24  TRP A CZ2 
77   C CZ3 . TRP A 15  ? 0.16492 0.11223 0.14272 0.01118  0.01404  -0.01018 24  TRP A CZ3 
78   C CH2 . TRP A 15  ? 0.18796 0.11810 0.15845 0.01996  0.01406  -0.01453 24  TRP A CH2 
79   N N   . ARG A 16  ? 0.19650 0.14932 0.19623 0.04016  0.00213  0.00415  25  ARG A N   
80   C CA  . ARG A 16  ? 0.21879 0.15683 0.21076 0.05085  -0.00566 0.00852  25  ARG A CA  
81   C C   . ARG A 16  ? 0.21704 0.18738 0.22121 0.05952  -0.00646 0.01251  25  ARG A C   
82   O O   . ARG A 16  ? 0.25291 0.21989 0.25361 0.06173  -0.01395 0.02039  25  ARG A O   
83   C CB  . ARG A 16  ? 0.26491 0.17413 0.24254 0.06516  -0.00905 0.00249  25  ARG A CB  
84   C CG  . ARG A 16  ? 0.35069 0.23886 0.31683 0.07456  -0.01832 0.00628  25  ARG A CG  
85   C CD  . ARG A 16  ? 0.37469 0.23676 0.32668 0.05861  -0.02746 0.01752  25  ARG A CD  
86   N NE  . ARG A 16  ? 0.43427 0.27745 0.37508 0.06845  -0.03720 0.02313  25  ARG A NE  
87   C CZ  . ARG A 16  ? 0.38331 0.21679 0.31550 0.05863  -0.04596 0.03582  25  ARG A CZ  
88   N NH1 . ARG A 16  ? 0.40654 0.24957 0.33838 0.03683  -0.04582 0.04377  25  ARG A NH1 
89   N NH2 . ARG A 16  ? 0.48768 0.30367 0.41003 0.07082  -0.05523 0.04101  25  ARG A NH2 
90   N N   . ARG A 17  ? 0.17129 0.17692 0.18825 0.06037  -0.00020 0.00945  26  ARG A N   
91   C CA  . ARG A 17  ? 0.17269 0.22137 0.20205 0.06210  -0.00166 0.01525  26  ARG A CA  
92   C C   . ARG A 17  ? 0.16087 0.21552 0.18831 0.03895  -0.00348 0.02063  26  ARG A C   
93   O O   . ARG A 17  ? 0.19990 0.27290 0.22973 0.03764  -0.00957 0.02831  26  ARG A O   
94   C CB  . ARG A 17  ? 0.18919 0.27949 0.22906 0.06366  0.00490  0.01213  26  ARG A CB  
95   C CG  . ARG A 17  ? 0.17898 0.32765 0.23273 0.06009  0.00288  0.02022  26  ARG A CG  
96   C CD  . ARG A 17  ? 0.18002 0.37741 0.24125 0.05050  0.00919  0.02006  26  ARG A CD  
97   N NE  . ARG A 17  ? 0.19484 0.37135 0.24332 0.01886  0.00980  0.02111  26  ARG A NE  
98   C CZ  . ARG A 17  ? 0.25546 0.42547 0.29721 0.01071  0.01454  0.01770  26  ARG A CZ  
99   N NH1 . ARG A 17  ? 0.29091 0.47967 0.33763 0.02883  0.02109  0.01155  26  ARG A NH1 
100  N NH2 . ARG A 17  ? 0.23919 0.38019 0.26485 -0.01502 0.01167  0.02019  26  ARG A NH2 
101  N N   . GLU A 18  ? 0.16476 0.20262 0.18482 0.02264  0.00083  0.01613  27  GLU A N   
102  C CA  . GLU A 18  ? 0.17825 0.21569 0.18906 0.00337  -0.00036 0.01700  27  GLU A CA  
103  C C   . GLU A 18  ? 0.18461 0.20292 0.18548 -0.00014 -0.00168 0.01694  27  GLU A C   
104  O O   . GLU A 18  ? 0.21078 0.23487 0.20227 -0.01224 -0.00455 0.01867  27  GLU A O   
105  C CB  . GLU A 18  ? 0.17038 0.19135 0.17173 -0.00726 0.00316  0.01133  27  GLU A CB  
106  C CG  . GLU A 18  ? 0.17676 0.22166 0.18174 -0.01455 0.00310  0.01439  27  GLU A CG  
107  C CD  . GLU A 18  ? 0.18253 0.26509 0.18907 -0.02879 -0.00215 0.02230  27  GLU A CD  
108  O OE1 . GLU A 18  ? 0.17604 0.24833 0.16907 -0.04270 -0.00695 0.02331  27  GLU A OE1 
109  O OE2 . GLU A 18  ? 0.18175 0.30962 0.20218 -0.02636 -0.00144 0.02734  27  GLU A OE2 
110  N N   . ARG A 19  ? 0.20449 0.20360 0.20415 0.00639  0.00017  0.01522  28  ARG A N   
111  C CA  . ARG A 19  ? 0.17978 0.17173 0.16994 -0.00025 -0.00048 0.01708  28  ARG A CA  
112  C C   . ARG A 19  ? 0.21069 0.18921 0.19864 0.00429  -0.00652 0.02463  28  ARG A C   
113  O O   . ARG A 19  ? 0.19004 0.15710 0.17340 0.00027  -0.00532 0.02426  28  ARG A O   
114  C CB  . ARG A 19  ? 0.18325 0.16974 0.16842 -0.00290 0.00685  0.00867  28  ARG A CB  
115  C CG  . ARG A 19  ? 0.20228 0.18414 0.17765 -0.00608 0.00979  0.00028  28  ARG A CG  
116  C CD  . ARG A 19  ? 0.20531 0.19248 0.16592 -0.01677 0.00764  0.00008  28  ARG A CD  
117  N NE  . ARG A 19  ? 0.19527 0.19272 0.15034 -0.01890 0.01044  0.00069  28  ARG A NE  
118  C CZ  . ARG A 19  ? 0.19869 0.19860 0.14207 -0.01582 0.01776  -0.00960 28  ARG A CZ  
119  N NH1 . ARG A 19  ? 0.22131 0.20216 0.15349 -0.00703 0.02130  -0.02223 28  ARG A NH1 
120  N NH2 . ARG A 19  ? 0.23108 0.25334 0.17141 -0.02067 0.02095  -0.00679 28  ARG A NH2 
121  N N   . PRO A 20  ? 0.22243 0.20055 0.21023 0.01206  -0.01506 0.03271  29  PRO A N   
122  C CA  . PRO A 20  ? 0.22397 0.17231 0.19948 0.01727  -0.02464 0.04043  29  PRO A CA  
123  C C   . PRO A 20  ? 0.21833 0.15770 0.17745 -0.00250 -0.02905 0.04916  29  PRO A C   
124  O O   . PRO A 20  ? 0.29325 0.20013 0.23472 -0.00656 -0.03874 0.05719  29  PRO A O   
125  C CB  . PRO A 20  ? 0.23318 0.18734 0.21222 0.03576  -0.03363 0.04712  29  PRO A CB  
126  C CG  . PRO A 20  ? 0.20519 0.20166 0.19639 0.02761  -0.03032 0.04791  29  PRO A CG  
127  C CD  . PRO A 20  ? 0.22337 0.22816 0.21966 0.01665  -0.01832 0.03631  29  PRO A CD  
128  N N   . ASP A 21  ? 0.23434 0.19986 0.19378 -0.01647 -0.02309 0.04787  30  ASP A N   
129  C CA  . ASP A 21  ? 0.22247 0.19304 0.16688 -0.03669 -0.02405 0.05474  30  ASP A CA  
130  C C   . ASP A 21  ? 0.22162 0.19679 0.16641 -0.04486 -0.01725 0.05041  30  ASP A C   
131  O O   . ASP A 21  ? 0.25197 0.23736 0.18413 -0.06445 -0.01912 0.05874  30  ASP A O   
132  C CB  . ASP A 21  ? 0.22944 0.22977 0.17072 -0.04584 -0.01786 0.05085  30  ASP A CB  
133  C CG  . ASP A 21  ? 0.22565 0.23824 0.17603 -0.03814 -0.00534 0.03373  30  ASP A CG  
134  O OD1 . ASP A 21  ? 0.21654 0.22090 0.17828 -0.02638 -0.00499 0.02878  30  ASP A OD1 
135  O OD2 . ASP A 21  ? 0.26775 0.29747 0.21056 -0.04327 0.00349  0.02534  30  ASP A OD2 
136  N N   . LEU A 22  ? 0.21502 0.18917 0.17344 -0.03271 -0.01035 0.03959  31  LEU A N   
137  C CA  . LEU A 22  ? 0.21787 0.20498 0.18011 -0.03832 -0.00459 0.03610  31  LEU A CA  
138  C C   . LEU A 22  ? 0.24759 0.20393 0.20432 -0.03873 -0.01215 0.03924  31  LEU A C   
139  O O   . LEU A 22  ? 0.24169 0.16954 0.19738 -0.02444 -0.01677 0.03697  31  LEU A O   
140  C CB  . LEU A 22  ? 0.20983 0.21529 0.18658 -0.02444 0.00687  0.02226  31  LEU A CB  
141  C CG  . LEU A 22  ? 0.19289 0.21563 0.16622 -0.02180 0.01361  0.01491  31  LEU A CG  
142  C CD1 . LEU A 22  ? 0.21190 0.23395 0.19043 -0.00641 0.02095  0.00164  31  LEU A CD1 
143  C CD2 . LEU A 22  ? 0.22159 0.27598 0.18611 -0.03492 0.01707  0.01847  31  LEU A CD2 
144  N N   . ASP A 23  ? 0.22626 0.19279 0.17735 -0.05578 -0.01344 0.04401  32  ASP A N   
145  C CA  . ASP A 23  ? 0.22370 0.16158 0.16449 -0.06125 -0.02074 0.04532  32  ASP A CA  
146  C C   . ASP A 23  ? 0.23140 0.19909 0.19163 -0.05362 -0.01134 0.03644  32  ASP A C   
147  O O   . ASP A 23  ? 0.20196 0.21178 0.16971 -0.06474 -0.00737 0.03944  32  ASP A O   
148  C CB  . ASP A 23  ? 0.28273 0.21066 0.19827 -0.09311 -0.03248 0.06011  32  ASP A CB  
149  C CG  . ASP A 23  ? 0.26571 0.16865 0.16767 -0.10019 -0.04061 0.05738  32  ASP A CG  
150  O OD1 . ASP A 23  ? 0.25168 0.13222 0.15725 -0.08382 -0.03806 0.04841  32  ASP A OD1 
151  O OD2 . ASP A 23  ? 0.35504 0.26331 0.23994 -0.12328 -0.05030 0.06377  32  ASP A OD2 
152  N N   . ALA A 24  ? 0.15886 0.16239 0.18063 -0.01263 -0.03661 -0.04653 33  ALA A N   
153  C CA  . ALA A 24  ? 0.18058 0.17242 0.19473 -0.01092 -0.04199 -0.04864 33  ALA A CA  
154  C C   . ALA A 24  ? 0.15709 0.18527 0.19395 -0.01026 -0.02847 -0.04809 33  ALA A C   
155  O O   . ALA A 24  ? 0.16022 0.18361 0.19456 -0.01081 -0.03035 -0.04824 33  ALA A O   
156  C CB  . ALA A 24  ? 0.16206 0.14015 0.18140 -0.02884 -0.05063 -0.03625 33  ALA A CB  
157  N N   . SER A 25  ? 0.11271 0.16616 0.16348 -0.00874 -0.01666 -0.04261 34  SER A N   
158  C CA  . SER A 25  ? 0.09349 0.15659 0.14799 -0.00907 -0.01145 -0.03369 34  SER A CA  
159  C C   . SER A 25  ? 0.11283 0.19065 0.17416 -0.00221 -0.01432 -0.03455 34  SER A C   
160  O O   . SER A 25  ? 0.13839 0.21100 0.19888 -0.00796 -0.01539 -0.03095 34  SER A O   
161  C CB  . SER A 25  ? 0.16812 0.23531 0.22410 -0.00791 -0.01020 -0.02260 34  SER A CB  
162  O OG  . SER A 25  ? 0.20582 0.26532 0.25616 -0.01109 -0.00710 -0.02729 34  SER A OG  
163  N N   . PRO A 26  ? 0.11307 0.19708 0.16597 0.01813  -0.01167 -0.03068 35  PRO A N   
164  C CA  . PRO A 26  ? 0.10044 0.18871 0.14788 0.03041  -0.00790 -0.01876 35  PRO A CA  
165  C C   . PRO A 26  ? 0.13957 0.19668 0.16827 0.02399  -0.01175 -0.02851 35  PRO A C   
166  O O   . PRO A 26  ? 0.14462 0.20780 0.17583 0.02633  -0.00943 -0.02015 35  PRO A O   
167  C CB  . PRO A 26  ? 0.13324 0.22144 0.15571 0.06496  0.00102  -0.00909 35  PRO A CB  
168  C CG  . PRO A 26  ? 0.15990 0.25455 0.18625 0.06583  0.00161  -0.01104 35  PRO A CG  
169  C CD  . PRO A 26  ? 0.13069 0.20995 0.16644 0.03804  -0.00873 -0.03133 35  PRO A CD  
170  N N   . MET A 27  ? 0.16126 0.18814 0.17647 0.01434  -0.02005 -0.04067 36  MET A N   
171  C CA  . MET A 27  ? 0.14259 0.14418 0.14667 0.00764  -0.02717 -0.04266 36  MET A CA  
172  C C   . MET A 27  ? 0.16146 0.18295 0.18828 -0.00552 -0.02167 -0.03813 36  MET A C   
173  O O   . MET A 27  ? 0.15662 0.16850 0.17826 -0.00629 -0.02269 -0.03614 36  MET A O   
174  C CB  . MET A 27  ? 0.15828 0.12810 0.15468 -0.00484 -0.04485 -0.04496 36  MET A CB  
175  C CG  . MET A 27  ? 0.21067 0.13349 0.16359 0.01091  -0.06071 -0.05215 36  MET A CG  
176  S SD  . MET A 27  ? 0.26150 0.15732 0.22159 -0.01203 -0.08350 -0.03845 36  MET A SD  
177  C CE  . MET A 27  ? 0.36187 0.19189 0.25745 0.01400  -0.10474 -0.04206 36  MET A CE  
178  N N   . GLY A 28  ? 0.12703 0.16886 0.17070 -0.01226 -0.01760 -0.03685 37  GLY A N   
179  C CA  . GLY A 28  ? 0.13173 0.17693 0.17780 -0.01573 -0.01469 -0.03360 37  GLY A CA  
180  C C   . GLY A 28  ? 0.13421 0.17582 0.17358 -0.01186 -0.01641 -0.03101 37  GLY A C   
181  O O   . GLY A 28  ? 0.12733 0.16079 0.16067 -0.01086 -0.01417 -0.02938 37  GLY A O   
182  N N   . PRO A 29  ? 0.11778 0.16871 0.16338 -0.01116 -0.02267 -0.02531 38  PRO A N   
183  C CA  . PRO A 29  ? 0.11076 0.15920 0.15611 -0.01168 -0.03010 -0.01550 38  PRO A CA  
184  C C   . PRO A 29  ? 0.12183 0.17177 0.16467 -0.00486 -0.02170 -0.01261 38  PRO A C   
185  O O   . PRO A 29  ? 0.10537 0.14622 0.14260 -0.00633 -0.02361 -0.01030 38  PRO A O   
186  C CB  . PRO A 29  ? 0.12164 0.19067 0.18870 -0.01511 -0.04215 0.00229  38  PRO A CB  
187  C CG  . PRO A 29  ? 0.13309 0.20676 0.20227 -0.01645 -0.04061 -0.00497 38  PRO A CG  
188  C CD  . PRO A 29  ? 0.12697 0.19459 0.18638 -0.01209 -0.02638 -0.02135 38  PRO A CD  
189  N N   . ILE A 30  ? 0.11192 0.16622 0.15062 0.00621  -0.01411 -0.01301 39  ILE A N   
190  C CA  . ILE A 30  ? 0.13561 0.17988 0.15755 0.01929  -0.00847 -0.01101 39  ILE A CA  
191  C C   . ILE A 30  ? 0.13443 0.15290 0.14432 0.01117  -0.01161 -0.02320 39  ILE A C   
192  O O   . ILE A 30  ? 0.13736 0.14898 0.14084 0.01331  -0.01017 -0.02118 39  ILE A O   
193  C CB  . ILE A 30  ? 0.12460 0.16334 0.12480 0.04282  -0.00320 -0.00908 39  ILE A CB  
194  C CG1 . ILE A 30  ? 0.10957 0.18994 0.13130 0.05656  0.00436  0.01646  39  ILE A CG1 
195  C CG2 . ILE A 30  ? 0.15923 0.16539 0.12030 0.06210  -0.00220 -0.01266 39  ILE A CG2 
196  C CD1 . ILE A 30  ? 0.14734 0.22717 0.14395 0.08875  0.01367  0.02206  39  ILE A CD1 
197  N N   . GLY A 31  ? 0.13717 0.14639 0.14955 0.00142  -0.01653 -0.03013 40  GLY A N   
198  C CA  . GLY A 31  ? 0.13798 0.13561 0.15323 -0.00794 -0.02139 -0.02885 40  GLY A CA  
199  C C   . GLY A 31  ? 0.12678 0.13676 0.15057 -0.00982 -0.01414 -0.02422 40  GLY A C   
200  O O   . GLY A 31  ? 0.12192 0.12660 0.14567 -0.01094 -0.01459 -0.02048 40  GLY A O   
201  N N   . ARG A 32  ? 0.12197 0.14097 0.14638 -0.00805 -0.01084 -0.02437 41  ARG A N   
202  C CA  . ARG A 32  ? 0.13383 0.14719 0.14778 -0.00305 -0.00897 -0.02185 41  ARG A CA  
203  C C   . ARG A 32  ? 0.13790 0.14566 0.14814 -0.00355 -0.01248 -0.02087 41  ARG A C   
204  O O   . ARG A 32  ? 0.14392 0.14497 0.14741 -0.00056 -0.00989 -0.01920 41  ARG A O   
205  C CB  . ARG A 32  ? 0.13832 0.14180 0.13593 0.00254  -0.01401 -0.02362 41  ARG A CB  
206  C CG  . ARG A 32  ? 0.12045 0.13274 0.11874 0.00873  -0.00528 -0.02015 41  ARG A CG  
207  C CD  . ARG A 32  ? 0.16746 0.15743 0.13121 0.02399  -0.00953 -0.02229 41  ARG A CD  
208  N NE  . ARG A 32  ? 0.16341 0.16961 0.12902 0.03544  0.00496  -0.01262 41  ARG A NE  
209  C CZ  . ARG A 32  ? 0.17066 0.19204 0.15456 0.02632  0.00537  -0.01359 41  ARG A CZ  
210  N NH1 . ARG A 32  ? 0.16485 0.18488 0.16051 0.01041  -0.00705 -0.02501 41  ARG A NH1 
211  N NH2 . ARG A 32  ? 0.18153 0.22500 0.17565 0.03494  0.01949  0.00245  41  ARG A NH2 
212  N N   . LEU A 33  ? 0.12004 0.13599 0.13765 -0.00498 -0.01666 -0.01658 42  LEU A N   
213  C CA  . LEU A 33  ? 0.12802 0.14786 0.14875 -0.00394 -0.01790 -0.00665 42  LEU A CA  
214  C C   . LEU A 33  ? 0.14023 0.15381 0.15371 0.00064  -0.00939 -0.01111 42  LEU A C   
215  O O   . LEU A 33  ? 0.13672 0.14561 0.14788 -0.00064 -0.00894 -0.00883 42  LEU A O   
216  C CB  . LEU A 33  ? 0.10481 0.14819 0.14094 0.00094  -0.01815 0.01023  42  LEU A CB  
217  C CG  . LEU A 33  ? 0.13147 0.19162 0.17701 0.00738  -0.01469 0.03159  42  LEU A CG  
218  C CD1 . LEU A 33  ? 0.17694 0.23679 0.23802 -0.00828 -0.03421 0.04866  42  LEU A CD1 
219  C CD2 . LEU A 33  ? 0.12291 0.21308 0.17684 0.02718  -0.00374 0.05292  42  LEU A CD2 
220  N N   . ARG A 34  ? 0.12609 0.13203 0.13175 0.00543  -0.00752 -0.01727 43  ARG A N   
221  C CA  . ARG A 34  ? 0.13293 0.12046 0.12420 0.00958  -0.00867 -0.02019 43  ARG A CA  
222  C C   . ARG A 34  ? 0.15548 0.14038 0.15748 -0.00152 -0.01140 -0.02017 43  ARG A C   
223  O O   . ARG A 34  ? 0.15180 0.13022 0.15065 -0.00137 -0.01145 -0.01871 43  ARG A O   
224  C CB  . ARG A 34  ? 0.17945 0.14087 0.14592 0.01938  -0.01678 -0.02571 43  ARG A CB  
225  C CG  . ARG A 34  ? 0.19026 0.15766 0.13936 0.04241  -0.00827 -0.01975 43  ARG A CG  
226  C CD  . ARG A 34  ? 0.22069 0.14684 0.12621 0.06104  -0.01832 -0.02763 43  ARG A CD  
227  N NE  . ARG A 34  ? 0.30281 0.17876 0.16677 0.06999  -0.03256 -0.03427 43  ARG A NE  
228  C CZ  . ARG A 34  ? 0.41230 0.24151 0.25917 0.05700  -0.06033 -0.04238 43  ARG A CZ  
229  N NH1 . ARG A 34  ? 0.39417 0.22617 0.26360 0.03698  -0.07222 -0.04282 43  ARG A NH1 
230  N NH2 . ARG A 34  ? 0.45231 0.23325 0.26248 0.06243  -0.07950 -0.04461 43  ARG A NH2 
231  N N   . ARG A 35  ? 0.13138 0.12611 0.14758 -0.00786 -0.01164 -0.01694 44  ARG A N   
232  C CA  . ARG A 35  ? 0.12226 0.12751 0.15323 -0.01056 -0.00893 -0.00570 44  ARG A CA  
233  C C   . ARG A 35  ? 0.14388 0.15167 0.16611 -0.00244 0.00022  -0.00629 44  ARG A C   
234  O O   . ARG A 35  ? 0.14356 0.15509 0.17148 -0.00139 0.00301  0.00056  44  ARG A O   
235  C CB  . ARG A 35  ? 0.15893 0.18156 0.20508 -0.01045 -0.00580 0.00619  44  ARG A CB  
236  C CG  . ARG A 35  ? 0.16224 0.18129 0.22410 -0.02338 -0.02088 0.01466  44  ARG A CG  
237  C CD  . ARG A 35  ? 0.18455 0.23066 0.26913 -0.02299 -0.01511 0.03439  44  ARG A CD  
238  N NE  . ARG A 35  ? 0.17513 0.25342 0.28877 -0.01886 -0.00810 0.06716  44  ARG A NE  
239  C CZ  . ARG A 35  ? 0.21560 0.31271 0.36959 -0.03385 -0.02293 0.10072  44  ARG A CZ  
240  N NH1 . ARG A 35  ? 0.24764 0.31908 0.40723 -0.05567 -0.05138 0.09974  44  ARG A NH1 
241  N NH2 . ARG A 35  ? 0.20241 0.34366 0.39089 -0.02491 -0.01174 0.14124  44  ARG A NH2 
242  N N   . CYS A 36  ? 0.15006 0.15095 0.15694 0.00244  0.00004  -0.01239 45  CYS A N   
243  C CA  . CYS A 36  ? 0.13297 0.12026 0.12231 0.00849  -0.00139 -0.01277 45  CYS A CA  
244  C C   . CYS A 36  ? 0.14503 0.13320 0.14070 0.00277  -0.00148 -0.01213 45  CYS A C   
245  O O   . CYS A 36  ? 0.15241 0.13526 0.14189 0.00661  0.00119  -0.01031 45  CYS A O   
246  C CB  . CYS A 36  ? 0.14747 0.11611 0.11936 0.00822  -0.01525 -0.01507 45  CYS A CB  
247  S SG  . CYS A 36  ? 0.19249 0.14174 0.13389 0.02429  -0.01732 -0.01764 45  CYS A SG  
248  N N   . ALA A 37  ? 0.13242 0.12670 0.13563 -0.00128 -0.00261 -0.01178 46  ALA A N   
249  C CA  . ALA A 37  ? 0.13075 0.12615 0.13392 -0.00017 0.00022  -0.00772 46  ALA A CA  
250  C C   . ALA A 37  ? 0.12714 0.11678 0.13010 -0.00052 0.00287  -0.01109 46  ALA A C   
251  O O   . ALA A 37  ? 0.14323 0.13224 0.14587 -0.00057 0.00589  -0.00901 46  ALA A O   
252  C CB  . ALA A 37  ? 0.12984 0.13262 0.13067 0.00800  0.00270  -0.00131 46  ALA A CB  
253  N N   . VAL A 38  ? 0.13920 0.12422 0.14578 -0.00336 -0.00239 -0.01242 47  VAL A N   
254  C CA  . VAL A 38  ? 0.14616 0.12491 0.15986 -0.00871 -0.00930 -0.00761 47  VAL A CA  
255  C C   . VAL A 38  ? 0.13911 0.13783 0.17027 -0.00841 -0.00067 0.00225  47  VAL A C   
256  O O   . VAL A 38  ? 0.14014 0.13996 0.17659 -0.00983 -0.00028 0.00622  47  VAL A O   
257  C CB  . VAL A 38  ? 0.21358 0.18061 0.23291 -0.01670 -0.02638 -0.00243 47  VAL A CB  
258  C CG1 . VAL A 38  ? 0.25818 0.22245 0.29714 -0.02844 -0.04252 0.01353  47  VAL A CG1 
259  C CG2 . VAL A 38  ? 0.27397 0.20685 0.25858 -0.00853 -0.03664 -0.01415 47  VAL A CG2 
260  N N   . LEU A 39  ? 0.14757 0.15960 0.18161 -0.00137 0.00709  0.00746  48  LEU A N   
261  C CA  . LEU A 39  ? 0.13403 0.15945 0.16937 0.01182  0.01842  0.01909  48  LEU A CA  
262  C C   . LEU A 39  ? 0.15136 0.15951 0.16372 0.01730  0.02088  0.00864  48  LEU A C   
263  O O   . LEU A 39  ? 0.15478 0.16881 0.16878 0.02454  0.02736  0.01562  48  LEU A O   
264  C CB  . LEU A 39  ? 0.13666 0.16822 0.16116 0.02840  0.02640  0.02629  48  LEU A CB  
265  C CG  . LEU A 39  ? 0.14578 0.20432 0.20285 0.02283  0.02530  0.04682  48  LEU A CG  
266  C CD1 . LEU A 39  ? 0.19955 0.26185 0.23923 0.04218  0.03546  0.05183  48  LEU A CD1 
267  C CD2 . LEU A 39  ? 0.19039 0.28271 0.28603 0.02237  0.02743  0.07910  48  LEU A CD2 
268  N N   . MET A 40  ? 0.16982 0.15927 0.16522 0.01280  0.01347  -0.00292 49  MET A N   
269  C CA  . MET A 40  ? 0.17461 0.14742 0.15519 0.01203  0.00859  -0.00555 49  MET A CA  
270  C C   . MET A 40  ? 0.15537 0.13838 0.15123 0.00481  0.01321  -0.00410 49  MET A C   
271  O O   . MET A 40  ? 0.17143 0.14961 0.16197 0.00772  0.01551  -0.00264 49  MET A O   
272  C CB  . MET A 40  ? 0.17787 0.13967 0.15334 0.00380  -0.00511 -0.00522 49  MET A CB  
273  C CG  . MET A 40  ? 0.22935 0.17361 0.19632 -0.00211 -0.01873 0.00175  49  MET A CG  
274  S SD  . MET A 40  ? 0.31745 0.21075 0.23416 0.01318  -0.03416 -0.00364 49  MET A SD  
275  C CE  . MET A 40  ? 0.30531 0.17839 0.20270 0.01646  -0.04952 -0.00625 49  MET A CE  
276  N N   . ASP A 41  ? 0.14453 0.13448 0.15113 -0.00097 0.01307  -0.00511 50  ASP A N   
277  C CA  . ASP A 41  ? 0.14065 0.12958 0.14926 -0.00282 0.01488  -0.00472 50  ASP A CA  
278  C C   . ASP A 41  ? 0.16281 0.15895 0.18476 -0.00423 0.01653  -0.00017 50  ASP A C   
279  O O   . ASP A 41  ? 0.15139 0.14807 0.17462 -0.00493 0.01998  0.00061  50  ASP A O   
280  C CB  . ASP A 41  ? 0.15823 0.13471 0.15593 -0.00013 0.00904  -0.00782 50  ASP A CB  
281  C CG  . ASP A 41  ? 0.23034 0.20857 0.21521 0.00971  0.01358  -0.00429 50  ASP A CG  
282  O OD1 . ASP A 41  ? 0.23621 0.22951 0.23063 0.00806  0.01776  0.00563  50  ASP A OD1 
283  O OD2 . ASP A 41  ? 0.29986 0.26313 0.26468 0.02041  0.01013  -0.00692 50  ASP A OD2 
284  N N   . GLN A 42  ? 0.13059 0.13864 0.16790 -0.00397 0.01475  0.00871  51  GLN A N   
285  C CA  . GLN A 42  ? 0.11569 0.14415 0.17687 -0.00295 0.01723  0.02549  51  GLN A CA  
286  C C   . GLN A 42  ? 0.15266 0.18615 0.20246 0.01225  0.03161  0.02665  51  GLN A C   
287  O O   . GLN A 42  ? 0.14360 0.18674 0.20463 0.01261  0.03526  0.03316  51  GLN A O   
288  C CB  . GLN A 42  ? 0.13118 0.18292 0.21908 -0.00285 0.01401  0.04744  51  GLN A CB  
289  C CG  . GLN A 42  ? 0.23692 0.27309 0.33375 -0.02075 -0.00936 0.04914  51  GLN A CG  
290  C CD  . GLN A 42  ? 0.25252 0.31397 0.38116 -0.02439 -0.01542 0.07607  51  GLN A CD  
291  O OE1 . GLN A 42  ? 0.32954 0.42805 0.47569 -0.00869 0.00283  0.09789  51  GLN A OE1 
292  N NE2 . GLN A 42  ? 0.30973 0.34817 0.44082 -0.04109 -0.04172 0.07781  51  GLN A NE2 
293  N N   . ARG A 43  ? 0.14270 0.16138 0.16361 0.02607  0.03573  0.02005  52  ARG A N   
294  C CA  . ARG A 43  ? 0.15845 0.16089 0.14953 0.04499  0.04146  0.01901  52  ARG A CA  
295  C C   . ARG A 43  ? 0.16136 0.14728 0.14654 0.03249  0.03543  0.00889  52  ARG A C   
296  O O   . ARG A 43  ? 0.18071 0.16455 0.15925 0.04113  0.04076  0.01171  52  ARG A O   
297  C CB  . ARG A 43  ? 0.21058 0.17972 0.15730 0.06196  0.03568  0.01231  52  ARG A CB  
298  C CG  . ARG A 43  ? 0.21590 0.20147 0.16249 0.07999  0.04504  0.02454  52  ARG A CG  
299  C CD  . ARG A 43  ? 0.25843 0.26651 0.20036 0.11416  0.06491  0.04825  52  ARG A CD  
300  N NE  . ARG A 43  ? 0.31131 0.27199 0.18546 0.14406  0.06242  0.04186  52  ARG A NE  
301  C CZ  . ARG A 43  ? 0.36696 0.28750 0.18078 0.16425  0.05419  0.03798  52  ARG A CZ  
302  N NH1 . ARG A 43  ? 0.37169 0.29699 0.18830 0.16466  0.05415  0.03859  52  ARG A NH1 
303  N NH2 . ARG A 43  ? 0.41936 0.29409 0.17062 0.18226  0.04389  0.03169  52  ARG A NH2 
304  N N   . LEU A 44  ? 0.15513 0.13348 0.14398 0.01514  0.02609  0.00185  53  LEU A N   
305  C CA  . LEU A 44  ? 0.14404 0.11591 0.13344 0.00506  0.02248  0.00165  53  LEU A CA  
306  C C   . LEU A 44  ? 0.16091 0.15103 0.17022 0.00111  0.03179  0.00311  53  LEU A C   
307  O O   . LEU A 44  ? 0.17177 0.15954 0.17968 0.00065  0.03444  0.00433  53  LEU A O   
308  C CB  . LEU A 44  ? 0.16093 0.13429 0.15614 -0.00571 0.01513  0.00582  53  LEU A CB  
309  C CG  . LEU A 44  ? 0.22448 0.18124 0.20749 -0.00757 -0.00052 0.00909  53  LEU A CG  
310  C CD1 . LEU A 44  ? 0.21991 0.19260 0.22168 -0.01754 -0.00609 0.02628  53  LEU A CD1 
311  C CD2 . LEU A 44  ? 0.26418 0.18149 0.21482 -0.00260 -0.01775 0.00807  53  LEU A CD2 
312  N N   . GLU A 45  ? 0.14009 0.14142 0.16444 -0.00269 0.03175  0.00360  54  GLU A N   
313  C CA  A GLU A 45  ? 0.16939 0.17516 0.20551 -0.00785 0.03115  0.00546  54  GLU A CA  
314  C CA  B GLU A 45  ? 0.16932 0.17512 0.20551 -0.00786 0.03112  0.00549  54  GLU A CA  
315  C C   . GLU A 45  ? 0.17440 0.19847 0.22960 -0.00461 0.03635  0.01550  54  GLU A C   
316  O O   . GLU A 45  ? 0.16223 0.18970 0.22521 -0.00850 0.03775  0.01680  54  GLU A O   
317  C CB  A GLU A 45  ? 0.18225 0.17723 0.21851 -0.01256 0.01781  0.00522  54  GLU A CB  
318  C CB  B GLU A 45  ? 0.18209 0.17726 0.21845 -0.01251 0.01783  0.00526  54  GLU A CB  
319  C CG  A GLU A 45  ? 0.20919 0.18456 0.21833 -0.00666 0.01578  -0.00253 54  GLU A CG  
320  C CG  B GLU A 45  ? 0.20968 0.18510 0.21838 -0.00645 0.01649  -0.00253 54  GLU A CG  
321  C CD  A GLU A 45  ? 0.22696 0.18728 0.21274 0.00207  0.01903  -0.00421 54  GLU A CD  
322  C CD  B GLU A 45  ? 0.21159 0.16617 0.20784 -0.00582 0.00104  -0.00515 54  GLU A CD  
323  O OE1 A GLU A 45  ? 0.22974 0.19593 0.22262 -0.00075 0.02396  -0.00245 54  GLU A OE1 
324  O OE1 B GLU A 45  ? 0.25033 0.20340 0.26404 -0.01598 -0.01429 0.00179  54  GLU A OE1 
325  O OE2 A GLU A 45  ? 0.28389 0.22658 0.24021 0.01652  0.01851  -0.00526 54  GLU A OE2 
326  O OE2 B GLU A 45  ? 0.27914 0.22054 0.25019 0.00554  0.00273  -0.00928 54  GLU A OE2 
327  N N   . SER A 46  ? 0.15551 0.19463 0.21759 0.00678  0.04144  0.02642  55  SER A N   
328  C CA  A SER A 46  ? 0.14907 0.21371 0.22850 0.01931  0.05158  0.04421  55  SER A CA  
329  C CA  B SER A 46  ? 0.14918 0.21385 0.22862 0.01934  0.05160  0.04423  55  SER A CA  
330  C C   . SER A 46  ? 0.18708 0.23661 0.24250 0.02829  0.05953  0.03475  55  SER A C   
331  O O   . SER A 46  ? 0.20799 0.27292 0.27850 0.02983  0.06404  0.04289  55  SER A O   
332  C CB  A SER A 46  ? 0.16240 0.24677 0.24317 0.04175  0.06122  0.06318  55  SER A CB  
333  C CB  B SER A 46  ? 0.16219 0.24672 0.24289 0.04204  0.06141  0.06332  55  SER A CB  
334  O OG  A SER A 46  ? 0.19569 0.29822 0.30732 0.02930  0.05107  0.07780  55  SER A OG  
335  O OG  B SER A 46  ? 0.20639 0.25814 0.23886 0.05906  0.06421  0.04805  55  SER A OG  
336  N N   . CYS A 47  ? 0.16231 0.17777 0.18059 0.03110  0.05498  0.01982  56  CYS A N   
337  C CA  . CYS A 47  ? 0.18168 0.17313 0.17517 0.03517  0.05357  0.01378  56  CYS A CA  
338  C C   . CYS A 47  ? 0.17042 0.16831 0.18357 0.01357  0.05210  0.01029  56  CYS A C   
339  O O   . CYS A 47  ? 0.17083 0.17308 0.18825 0.01457  0.05759  0.01191  56  CYS A O   
340  C CB  . CYS A 47  ? 0.20886 0.15437 0.15809 0.04024  0.03759  0.00603  56  CYS A CB  
341  S SG  . CYS A 47  ? 0.28062 0.17955 0.19227 0.04172  0.02205  0.00293  56  CYS A SG  
342  N N   . PHE A 48  ? 0.12715 0.12615 0.14843 -0.00093 0.04693  0.00767  57  PHE A N   
343  C CA  . PHE A 48  ? 0.12564 0.13044 0.15635 -0.01132 0.04958  0.00874  57  PHE A CA  
344  C C   . PHE A 48  ? 0.15002 0.16865 0.19699 -0.01219 0.05324  0.00895  57  PHE A C   
345  O O   . PHE A 48  ? 0.15041 0.16884 0.19350 -0.01393 0.04987  0.00827  57  PHE A O   
346  C CB  . PHE A 48  ? 0.14533 0.14954 0.17261 -0.01349 0.04741  0.01018  57  PHE A CB  
347  C CG  . PHE A 48  ? 0.14922 0.14816 0.17027 -0.01532 0.04044  0.01740  57  PHE A CG  
348  C CD1 . PHE A 48  ? 0.13876 0.12683 0.15673 -0.02191 0.03043  0.02658  57  PHE A CD1 
349  C CD2 . PHE A 48  ? 0.13818 0.13860 0.15589 -0.01175 0.03843  0.01776  57  PHE A CD2 
350  C CE1 . PHE A 48  ? 0.15449 0.13517 0.17166 -0.02815 0.01501  0.03958  57  PHE A CE1 
351  C CE2 . PHE A 48  ? 0.14012 0.14074 0.15886 -0.01487 0.03001  0.02894  57  PHE A CE2 
352  C CZ  . PHE A 48  ? 0.15549 0.14704 0.17667 -0.02477 0.01639  0.04172  57  PHE A CZ  
353  N N   . SER A 49  ? 0.13297 0.16333 0.19689 -0.01104 0.05070  0.01383  58  SER A N   
354  C CA  A SER A 49  ? 0.14461 0.18632 0.23059 -0.01722 0.04500  0.02122  58  SER A CA  
355  C CA  B SER A 49  ? 0.14429 0.18646 0.23077 -0.01712 0.04493  0.02153  58  SER A CA  
356  C C   . SER A 49  ? 0.15312 0.20429 0.23533 -0.01084 0.04607  0.02269  58  SER A C   
357  O O   . SER A 49  ? 0.15500 0.20907 0.24478 -0.01661 0.04043  0.02440  58  SER A O   
358  C CB  A SER A 49  ? 0.15083 0.20559 0.26226 -0.02101 0.03225  0.03672  58  SER A CB  
359  C CB  B SER A 49  ? 0.14951 0.20661 0.26240 -0.02016 0.03323  0.03780  58  SER A CB  
360  O OG  A SER A 49  ? 0.18317 0.21117 0.27569 -0.02610 0.01774  0.02833  58  SER A OG  
361  O OG  B SER A 49  ? 0.15109 0.23041 0.26954 -0.00463 0.04198  0.05021  58  SER A OG  
362  N N   . ARG A 50  ? 0.14647 0.19659 0.21579 0.00185  0.05347  0.02263  59  ARG A N   
363  C CA  . ARG A 50  ? 0.18976 0.24156 0.25344 0.00912  0.05550  0.02385  59  ARG A CA  
364  C C   . ARG A 50  ? 0.20100 0.24178 0.25392 -0.00068 0.05044  0.01420  59  ARG A C   
365  O O   . ARG A 50  ? 0.20402 0.24779 0.25863 0.00077  0.05004  0.01516  59  ARG A O   
366  C CB  . ARG A 50  ? 0.21120 0.25107 0.25188 0.03141  0.06513  0.02786  59  ARG A CB  
367  C CG  . ARG A 50  ? 0.20741 0.25962 0.24882 0.04913  0.06939  0.04304  59  ARG A CG  
368  C CD  . ARG A 50  ? 0.25316 0.28358 0.25016 0.08071  0.07560  0.04864  59  ARG A CD  
369  N NE  . ARG A 50  ? 0.25333 0.28385 0.23294 0.10054  0.07911  0.05996  59  ARG A NE  
370  C CZ  . ARG A 50  ? 0.31577 0.31598 0.23802 0.13183  0.08077  0.06400  59  ARG A CZ  
371  N NH1 . ARG A 50  ? 0.35296 0.31783 0.22812 0.14734  0.07705  0.05840  59  ARG A NH1 
372  N NH2 . ARG A 50  ? 0.33584 0.33671 0.24018 0.14846  0.08409  0.07433  59  ARG A NH2 
373  N N   . PHE A 51  ? 0.16541 0.19374 0.20992 -0.00770 0.04787  0.00977  60  PHE A N   
374  C CA  . PHE A 51  ? 0.15550 0.17724 0.19326 -0.01251 0.04361  0.00827  60  PHE A CA  
375  C C   . PHE A 51  ? 0.17619 0.19883 0.21548 -0.01488 0.04253  0.00757  60  PHE A C   
376  O O   . PHE A 51  ? 0.21141 0.23034 0.24491 -0.01454 0.04380  0.00874  60  PHE A O   
377  C CB  . PHE A 51  ? 0.19638 0.20910 0.22680 -0.01682 0.04294  0.01205  60  PHE A CB  
378  C CG  . PHE A 51  ? 0.21364 0.20357 0.23613 -0.01616 0.05108  0.01489  60  PHE A CG  
379  C CD1 . PHE A 51  ? 0.21765 0.19113 0.22366 -0.00695 0.04999  0.01287  60  PHE A CD1 
380  C CD2 . PHE A 51  ? 0.21275 0.18477 0.22578 -0.01903 0.04976  0.01857  60  PHE A CD2 
381  C CE1 . PHE A 51  ? 0.23582 0.16855 0.20151 0.00734  0.03683  0.01047  60  PHE A CE1 
382  C CE2 . PHE A 51  ? 0.22518 0.15185 0.19847 -0.00791 0.03514  0.01658  60  PHE A CE2 
383  C CZ  . PHE A 51  ? 0.29204 0.19562 0.23621 0.00814  0.02723  0.01151  60  PHE A CZ  
384  N N   . ASP A 52  ? 0.16992 0.16528 0.27842 -0.03292 0.07323  0.03979  61  ASP A N   
385  C CA  A ASP A 52  ? 0.18357 0.17971 0.30992 -0.04129 0.06439  0.03358  61  ASP A CA  
386  C CA  B ASP A 52  ? 0.18387 0.17968 0.30986 -0.04126 0.06440  0.03365  61  ASP A CA  
387  C C   . ASP A 52  ? 0.16548 0.16334 0.28122 -0.03697 0.04659  0.02597  61  ASP A C   
388  O O   . ASP A 52  ? 0.20234 0.18748 0.31231 -0.03926 0.04102  0.02308  61  ASP A O   
389  C CB  A ASP A 52  ? 0.22935 0.20287 0.34337 -0.04404 0.06956  0.03854  61  ASP A CB  
390  C CB  B ASP A 52  ? 0.23036 0.20319 0.34328 -0.04376 0.06931  0.03869  61  ASP A CB  
391  C CG  A ASP A 52  ? 0.22300 0.19765 0.35918 -0.05392 0.06573  0.02995  61  ASP A CG  
392  C CG  B ASP A 52  ? 0.23723 0.21101 0.36196 -0.04902 0.08197  0.04216  61  ASP A CG  
393  O OD1 A ASP A 52  ? 0.26246 0.25863 0.42236 -0.05968 0.05851  0.01985  61  ASP A OD1 
394  O OD1 B ASP A 52  ? 0.23051 0.22465 0.38315 -0.05478 0.08302  0.03616  61  ASP A OD1 
395  O OD2 A ASP A 52  ? 0.26917 0.22393 0.39833 -0.05551 0.06930  0.03307  61  ASP A OD2 
396  O OD2 B ASP A 52  ? 0.30449 0.26006 0.41131 -0.04718 0.09017  0.05152  61  ASP A OD2 
397  N N   . LEU A 53  ? 0.13150 0.14372 0.24466 -0.02986 0.03949  0.02335  62  LEU A N   
398  C CA  . LEU A 53  ? 0.10251 0.11850 0.20598 -0.02562 0.02466  0.01767  62  LEU A CA  
399  C C   . LEU A 53  ? 0.09499 0.13684 0.21960 -0.02558 0.01584  0.01255  62  LEU A C   
400  O O   . LEU A 53  ? 0.11882 0.17556 0.25986 -0.02255 0.02093  0.01562  62  LEU A O   
401  C CB  . LEU A 53  ? 0.11993 0.12633 0.19721 -0.01624 0.02376  0.02149  62  LEU A CB  
402  C CG  . LEU A 53  ? 0.13250 0.11842 0.18595 -0.01490 0.02657  0.02625  62  LEU A CG  
403  C CD1 . LEU A 53  ? 0.13255 0.11382 0.16488 -0.00834 0.02557  0.02742  62  LEU A CD1 
404  C CD2 . LEU A 53  ? 0.15646 0.13592 0.20773 -0.01659 0.01844  0.02295  62  LEU A CD2 
405  N N   . SER A 54  ? 0.11016 0.15807 0.23310 -0.02770 0.00280  0.00529  63  SER A N   
406  C CA  . SER A 54  ? 0.08513 0.15735 0.21805 -0.02438 -0.00893 0.00299  63  SER A CA  
407  C C   . SER A 54  ? 0.09742 0.16411 0.20979 -0.01254 -0.01114 0.00921  63  SER A C   
408  O O   . SER A 54  ? 0.10325 0.14936 0.19434 -0.00964 -0.00630 0.01171  63  SER A O   
409  C CB  . SER A 54  ? 0.09021 0.17035 0.22307 -0.03173 -0.02168 -0.00790 63  SER A CB  
410  O OG  . SER A 54  ? 0.12826 0.19083 0.23332 -0.02823 -0.02421 -0.00951 63  SER A OG  
411  N N   . SER A 55  ? 0.09842 0.18414 0.21877 -0.00572 -0.01880 0.01237  64  SER A N   
412  C CA  A SER A 55  ? 0.09318 0.17014 0.19557 0.00493  -0.01925 0.01917  64  SER A CA  
413  C CA  B SER A 55  ? 0.09373 0.17095 0.19626 0.00495  -0.01938 0.01917  64  SER A CA  
414  C C   . SER A 55  ? 0.11124 0.17417 0.18790 0.00334  -0.02403 0.01626  64  SER A C   
415  O O   . SER A 55  ? 0.10428 0.15005 0.16432 0.00725  -0.01908 0.01972  64  SER A O   
416  C CB  A SER A 55  ? 0.11366 0.21263 0.22924 0.01396  -0.02718 0.02564  64  SER A CB  
417  C CB  B SER A 55  ? 0.11319 0.21310 0.22930 0.01368  -0.02767 0.02540  64  SER A CB  
418  O OG  A SER A 55  ? 0.10753 0.22508 0.22239 0.01032  -0.04241 0.02157  64  SER A OG  
419  O OG  B SER A 55  ? 0.13740 0.22522 0.23664 0.02368  -0.02673 0.03330  64  SER A OG  
420  N N   . TRP A 56  ? 0.10385 0.17436 0.17830 -0.00316 -0.03270 0.00856  65  TRP A N   
421  C CA  . TRP A 56  ? 0.10732 0.16644 0.15906 -0.00394 -0.03508 0.00502  65  TRP A CA  
422  C C   . TRP A 56  ? 0.11913 0.15667 0.16333 -0.00671 -0.02634 0.00315  65  TRP A C   
423  O O   . TRP A 56  ? 0.11945 0.14621 0.14845 -0.00382 -0.02434 0.00493  65  TRP A O   
424  C CB  . TRP A 56  ? 0.12369 0.19564 0.17390 -0.01054 -0.04502 -0.00540 65  TRP A CB  
425  C CG  . TRP A 56  ? 0.17234 0.27197 0.23293 -0.00835 -0.05702 -0.00327 65  TRP A CG  
426  C CD1 . TRP A 56  ? 0.16936 0.28990 0.25642 -0.01388 -0.06232 -0.00724 65  TRP A CD1 
427  C CD2 . TRP A 56  ? 0.18737 0.29871 0.23409 0.00045  -0.06547 0.00499  65  TRP A CD2 
428  N NE1 . TRP A 56  ? 0.20234 0.35003 0.29434 -0.00840 -0.07555 -0.00241 65  TRP A NE1 
429  C CE2 . TRP A 56  ? 0.18449 0.32556 0.24987 0.00121  -0.07765 0.00616  65  TRP A CE2 
430  C CE3 . TRP A 56  ? 0.20976 0.30992 0.23139 0.00766  -0.06334 0.01272  65  TRP A CE3 
431  C CZ2 . TRP A 56  ? 0.25171 0.40263 0.30702 0.01062  -0.08657 0.01505  65  TRP A CZ2 
432  C CZ3 . TRP A 56  ? 0.23415 0.34912 0.24635 0.01619  -0.07230 0.02301  65  TRP A CZ3 
433  C CH2 . TRP A 56  ? 0.26856 0.40408 0.29589 0.01795  -0.08298 0.02374  65  TRP A CH2 
434  N N   . GLU A 57  ? 0.11881 0.15126 0.17502 -0.01208 -0.02093 0.00091  66  GLU A N   
435  C CA  . GLU A 57  ? 0.11707 0.13046 0.16609 -0.01275 -0.01368 0.00239  66  GLU A CA  
436  C C   . GLU A 57  ? 0.09948 0.10525 0.13861 -0.00700 -0.00901 0.01013  66  GLU A C   
437  O O   . GLU A 57  ? 0.11734 0.11305 0.14444 -0.00516 -0.00833 0.01158  66  GLU A O   
438  C CB  . GLU A 57  ? 0.12459 0.13285 0.18754 -0.01927 -0.00761 0.00121  66  GLU A CB  
439  C CG  . GLU A 57  ? 0.13705 0.14526 0.20949 -0.02746 -0.01021 -0.00920 66  GLU A CG  
440  C CD  . GLU A 57  ? 0.17421 0.17552 0.26409 -0.03519 -0.00188 -0.00882 66  GLU A CD  
441  O OE1 . GLU A 57  ? 0.15075 0.16006 0.25192 -0.03590 0.00306  -0.00301 66  GLU A OE1 
442  O OE2 . GLU A 57  ? 0.23300 0.21914 0.32625 -0.04033 0.00183  -0.01379 66  GLU A OE2 
443  N N   . PHE A 58  ? 0.10163 0.11302 0.14753 -0.00448 -0.00541 0.01401  67  PHE A N   
444  C CA  . PHE A 58  ? 0.11367 0.11603 0.14852 0.00023  -0.00029 0.01820  67  PHE A CA  
445  C C   . PHE A 58  ? 0.10675 0.10549 0.12994 0.00321  -0.00462 0.01856  67  PHE A C   
446  O O   . PHE A 58  ? 0.12370 0.11202 0.13516 0.00292  -0.00300 0.01870  67  PHE A O   
447  C CB  . PHE A 58  ? 0.09005 0.09925 0.13645 0.00425  0.00566  0.02093  67  PHE A CB  
448  C CG  . PHE A 58  ? 0.11940 0.11582 0.15338 0.00874  0.01256  0.02228  67  PHE A CG  
449  C CD1 . PHE A 58  ? 0.12881 0.12142 0.15854 0.01353  0.01052  0.02368  67  PHE A CD1 
450  C CD2 . PHE A 58  ? 0.16807 0.15432 0.19254 0.00748  0.02188  0.02171  67  PHE A CD2 
451  C CE1 . PHE A 58  ? 0.14299 0.12029 0.16239 0.01588  0.01783  0.02244  67  PHE A CE1 
452  C CE2 . PHE A 58  ? 0.18203 0.15506 0.19219 0.01010  0.02811  0.01942  67  PHE A CE2 
453  C CZ  . PHE A 58  ? 0.16244 0.13027 0.17172 0.01369  0.02618  0.01874  67  PHE A CZ  
454  N N   . ASP A 59  ? 0.10011 0.10862 0.12630 0.00542  -0.01028 0.01907  68  ASP A N   
455  C CA  . ASP A 59  ? 0.11380 0.11780 0.12897 0.00809  -0.01168 0.02161  68  ASP A CA  
456  C C   . ASP A 59  ? 0.11841 0.11635 0.12490 0.00432  -0.01221 0.01820  68  ASP A C   
457  O O   . ASP A 59  ? 0.13399 0.12431 0.13437 0.00391  -0.00976 0.01945  68  ASP A O   
458  C CB  . ASP A 59  ? 0.11755 0.13450 0.13393 0.01173  -0.01792 0.02465  68  ASP A CB  
459  C CG  . ASP A 59  ? 0.13083 0.14148 0.13766 0.01671  -0.01612 0.03205  68  ASP A CG  
460  O OD1 . ASP A 59  ? 0.13286 0.12879 0.13478 0.01558  -0.00977 0.03283  68  ASP A OD1 
461  O OD2 . ASP A 59  ? 0.14628 0.16707 0.15052 0.02137  -0.02132 0.03756  68  ASP A OD2 
462  N N   . MET A 60  ? 0.10678 0.10802 0.11571 0.00129  -0.01462 0.01328  69  MET A N   
463  C CA  . MET A 60  ? 0.10733 0.10387 0.11239 0.00000  -0.01380 0.01063  69  MET A CA  
464  C C   . MET A 60  ? 0.10563 0.09482 0.11007 -0.00031 -0.01183 0.01311  69  MET A C   
465  O O   . MET A 60  ? 0.14330 0.13204 0.14575 -0.00037 -0.01192 0.01371  69  MET A O   
466  C CB  . MET A 60  ? 0.12672 0.12419 0.13608 -0.00235 -0.01478 0.00402  69  MET A CB  
467  C CG  . MET A 60  ? 0.12602 0.13166 0.12960 -0.00291 -0.01799 -0.00095 69  MET A CG  
468  S SD  . MET A 60  ? 0.17557 0.17876 0.18380 -0.00796 -0.01823 -0.01314 69  MET A SD  
469  C CE  . MET A 60  ? 0.18929 0.20219 0.18044 -0.00798 -0.02175 -0.01972 69  MET A CE  
470  N N   . LEU A 61  ? 0.11593 0.10121 0.12188 -0.00094 -0.01014 0.01476  70  LEU A N   
471  C CA  . LEU A 61  ? 0.12208 0.10164 0.12153 -0.00096 -0.00970 0.01763  70  LEU A CA  
472  C C   . LEU A 61  ? 0.14600 0.12348 0.13782 -0.00181 -0.00940 0.01707  70  LEU A C   
473  O O   . LEU A 61  ? 0.14567 0.12319 0.13301 -0.00348 -0.01243 0.01658  70  LEU A O   
474  C CB  . LEU A 61  ? 0.15099 0.12552 0.14933 -0.00143 -0.00570 0.02074  70  LEU A CB  
475  C CG  . LEU A 61  ? 0.12313 0.09514 0.13101 -0.00240 -0.00400 0.02130  70  LEU A CG  
476  C CD1 . LEU A 61  ? 0.16210 0.12749 0.16832 -0.00366 0.00266  0.02677  70  LEU A CD1 
477  C CD2 . LEU A 61  ? 0.14458 0.11362 0.15472 0.00009  -0.00674 0.02191  70  LEU A CD2 
478  N N   . ALA A 62  ? 0.12886 0.10470 0.12119 -0.00076 -0.00584 0.01683  71  ALA A N   
479  C CA  . ALA A 62  ? 0.15373 0.12228 0.14012 -0.00165 -0.00310 0.01529  71  ALA A CA  
480  C C   . ALA A 62  ? 0.13842 0.10782 0.12627 -0.00414 -0.00523 0.01479  71  ALA A C   
481  O O   . ALA A 62  ? 0.15897 0.12305 0.14315 -0.00858 -0.00490 0.01154  71  ALA A O   
482  C CB  . ALA A 62  ? 0.15762 0.12360 0.14864 0.00272  0.00244  0.01708  71  ALA A CB  
483  N N   . THR A 63  ? 0.13032 0.10664 0.12326 -0.00238 -0.00658 0.01708  72  THR A N   
484  C CA  . THR A 63  ? 0.14177 0.11963 0.13638 -0.00461 -0.00555 0.01787  72  THR A CA  
485  C C   . THR A 63  ? 0.14095 0.12511 0.14039 -0.00830 -0.00873 0.01500  72  THR A C   
486  O O   . THR A 63  ? 0.14038 0.12549 0.14422 -0.01324 -0.00774 0.01382  72  THR A O   
487  C CB  . THR A 63  ? 0.13996 0.12421 0.13378 -0.00115 -0.00529 0.02059  72  THR A CB  
488  O OG1 . THR A 63  ? 0.14496 0.12745 0.13635 0.00322  -0.00481 0.02495  72  THR A OG1 
489  C CG2 . THR A 63  ? 0.13592 0.12183 0.12951 -0.00311 -0.00117 0.02261  72  THR A CG2 
490  N N   . LEU A 64  ? 0.11894 0.10792 0.12031 -0.00597 -0.01245 0.01453  73  LEU A N   
491  C CA  . LEU A 64  ? 0.13592 0.13274 0.14392 -0.00690 -0.01684 0.01417  73  LEU A CA  
492  C C   . LEU A 64  ? 0.13885 0.13437 0.14076 -0.01143 -0.02128 0.01231  73  LEU A C   
493  O O   . LEU A 64  ? 0.12689 0.13173 0.13599 -0.01558 -0.02571 0.01046  73  LEU A O   
494  C CB  . LEU A 64  ? 0.14141 0.13953 0.15256 -0.00166 -0.01858 0.01623  73  LEU A CB  
495  C CG  . LEU A 64  ? 0.12258 0.12188 0.13989 0.00158  -0.01439 0.01436  73  LEU A CG  
496  C CD1 . LEU A 64  ? 0.15241 0.14527 0.17137 0.00503  -0.01405 0.01498  73  LEU A CD1 
497  C CD2 . LEU A 64  ? 0.16203 0.17157 0.19150 0.00284  -0.01259 0.01365  73  LEU A CD2 
498  N N   . ARG A 65  ? 0.12986 0.11538 0.11894 -0.01131 -0.01983 0.01164  74  ARG A N   
499  C CA  . ARG A 65  ? 0.15170 0.13348 0.12917 -0.01625 -0.02259 0.00722  74  ARG A CA  
500  C C   . ARG A 65  ? 0.14424 0.12239 0.12531 -0.02367 -0.02067 0.00108  74  ARG A C   
501  O O   . ARG A 65  ? 0.14859 0.13172 0.12856 -0.03082 -0.02665 -0.00464 74  ARG A O   
502  C CB  . ARG A 65  ? 0.15330 0.12331 0.11635 -0.01412 -0.01697 0.00682  74  ARG A CB  
503  C CG  . ARG A 65  ? 0.16801 0.13074 0.11359 -0.01948 -0.01724 -0.00059 74  ARG A CG  
504  C CD  . ARG A 65  ? 0.17843 0.15148 0.11334 -0.02105 -0.02791 0.00051  74  ARG A CD  
505  N NE  . ARG A 65  ? 0.20826 0.17651 0.12223 -0.02771 -0.03031 -0.00887 74  ARG A NE  
506  C CZ  . ARG A 65  ? 0.21110 0.18236 0.12719 -0.03701 -0.03597 -0.01884 74  ARG A CZ  
507  N NH1 . ARG A 65  ? 0.20663 0.18496 0.14622 -0.04033 -0.03752 -0.01904 74  ARG A NH1 
508  N NH2 . ARG A 65  ? 0.21851 0.18545 0.11212 -0.04417 -0.03927 -0.02967 74  ARG A NH2 
509  N N   . ARG A 66  ? 0.15359 0.12307 0.13925 -0.02249 -0.01265 0.00259  75  ARG A N   
510  C CA  . ARG A 66  ? 0.14791 0.10850 0.13777 -0.02922 -0.00771 -0.00108 75  ARG A CA  
511  C C   . ARG A 66  ? 0.16338 0.13679 0.16809 -0.03608 -0.01071 -0.00204 75  ARG A C   
512  O O   . ARG A 66  ? 0.17501 0.14279 0.18517 -0.04548 -0.00809 -0.00737 75  ARG A O   
513  C CB  . ARG A 66  ? 0.19261 0.14230 0.18413 -0.02373 0.00131  0.00528  75  ARG A CB  
514  C CG  . ARG A 66  ? 0.18053 0.11461 0.16407 -0.01947 0.00731  0.00415  75  ARG A CG  
515  C CD  . ARG A 66  ? 0.19384 0.11897 0.18182 -0.01275 0.01478  0.01269  75  ARG A CD  
516  N NE  . ARG A 66  ? 0.17019 0.10670 0.15961 -0.00360 0.01203  0.02002  75  ARG A NE  
517  C CZ  . ARG A 66  ? 0.16693 0.11401 0.15818 -0.00098 0.00931  0.02638  75  ARG A CZ  
518  N NH1 . ARG A 66  ? 0.16517 0.11409 0.15763 -0.00576 0.01050  0.02767  75  ARG A NH1 
519  N NH2 . ARG A 66  ? 0.17091 0.12786 0.16297 0.00602  0.00596  0.03083  75  ARG A NH2 
520  N N   . ALA A 67  ? 0.15368 0.14365 0.16758 -0.03188 -0.01460 0.00244  76  ALA A N   
521  C CA  . ALA A 67  ? 0.13570 0.14140 0.16837 -0.03698 -0.01559 0.00210  76  ALA A CA  
522  C C   . ALA A 67  ? 0.16068 0.17929 0.20011 -0.04521 -0.02600 -0.00464 76  ALA A C   
523  O O   . ALA A 67  ? 0.16429 0.19683 0.22367 -0.05290 -0.02662 -0.00693 76  ALA A O   
524  C CB  . ALA A 67  ? 0.14667 0.16550 0.18772 -0.02854 -0.01552 0.00743  76  ALA A CB  
525  N N   . GLY A 68  ? 0.15153 0.16739 0.17463 -0.04433 -0.03401 -0.00782 77  GLY A N   
526  C CA  . GLY A 68  ? 0.15145 0.18247 0.17515 -0.05099 -0.04711 -0.01374 77  GLY A CA  
527  C C   . GLY A 68  ? 0.14158 0.19569 0.17583 -0.04274 -0.05736 -0.00603 77  GLY A C   
528  O O   . GLY A 68  ? 0.14583 0.20556 0.19415 -0.03444 -0.05257 0.00133  77  GLY A O   
529  N N   . ALA A 69  ? 0.14658 0.21331 0.17232 -0.04447 -0.07148 -0.00781 78  ALA A N   
530  C CA  . ALA A 69  ? 0.15301 0.24180 0.18933 -0.03476 -0.08243 0.00202  78  ALA A CA  
531  C C   . ALA A 69  ? 0.16601 0.27851 0.23990 -0.03466 -0.08246 0.00405  78  ALA A C   
532  O O   . ALA A 69  ? 0.15730 0.27924 0.24809 -0.04704 -0.08203 -0.00424 78  ALA A O   
533  C CB  . ALA A 69  ? 0.19085 0.29134 0.21102 -0.03635 -0.09749 -0.00064 78  ALA A CB  
534  N N   . PRO A 70  ? 0.13316 0.25511 0.22283 -0.02121 -0.08126 0.01457  79  PRO A N   
535  C CA  . PRO A 70  ? 0.12409 0.23597 0.20071 -0.00697 -0.08146 0.02532  79  PRO A CA  
536  C C   . PRO A 70  ? 0.15652 0.24192 0.22294 -0.00214 -0.06552 0.02621  79  PRO A C   
537  O O   . PRO A 70  ? 0.13880 0.21669 0.20454 0.00877  -0.06256 0.03398  79  PRO A O   
538  C CB  . PRO A 70  ? 0.15958 0.29236 0.26297 0.00447  -0.08398 0.03195  79  PRO A CB  
539  C CG  . PRO A 70  ? 0.15919 0.30613 0.29235 -0.00162 -0.07651 0.02637  79  PRO A CG  
540  C CD  . PRO A 70  ? 0.17396 0.31931 0.30014 -0.01950 -0.07842 0.01555  79  PRO A CD  
541  N N   . HIS A 71  ? 0.14054 0.21212 0.19996 -0.01029 -0.05590 0.01858  80  HIS A N   
542  C CA  . HIS A 71  ? 0.12706 0.17664 0.17347 -0.00709 -0.04435 0.01874  80  HIS A CA  
543  C C   . HIS A 71  ? 0.14391 0.19448 0.20488 0.00090  -0.03626 0.02137  80  HIS A C   
544  O O   . HIS A 71  ? 0.13706 0.17471 0.19078 0.00690  -0.03188 0.02353  80  HIS A O   
545  C CB  . HIS A 71  ? 0.12869 0.16371 0.15250 -0.00382 -0.04611 0.02210  80  HIS A CB  
546  C CG  . HIS A 71  ? 0.15656 0.18980 0.16218 -0.01092 -0.05246 0.01796  80  HIS A CG  
547  N ND1 . HIS A 71  ? 0.17577 0.19881 0.17337 -0.01947 -0.04753 0.00945  80  HIS A ND1 
548  C CD2 . HIS A 71  ? 0.17091 0.21063 0.16328 -0.01065 -0.06294 0.02050  80  HIS A CD2 
549  C CE1 . HIS A 71  ? 0.16931 0.19098 0.14963 -0.02496 -0.05358 0.00449  80  HIS A CE1 
550  N NE2 . HIS A 71  ? 0.17576 0.20871 0.15053 -0.02015 -0.06370 0.01092  80  HIS A NE2 
551  N N   . CYS A 72  ? 0.14567 0.21090 0.22734 -0.00041 -0.03270 0.01965  81  CYS A N   
552  C CA  A CYS A 72  ? 0.14874 0.21575 0.24341 0.00648  -0.02254 0.01971  81  CYS A CA  
553  C CA  B CYS A 72  ? 0.14890 0.21557 0.24323 0.00645  -0.02241 0.01966  81  CYS A CA  
554  C C   . CYS A 72  ? 0.11704 0.17928 0.20748 0.00039  -0.01134 0.01535  81  CYS A C   
555  O O   . CYS A 72  ? 0.15259 0.22254 0.25028 -0.00811 -0.01042 0.01412  81  CYS A O   
556  C CB  A CYS A 72  ? 0.14360 0.23437 0.26797 0.01214  -0.02541 0.02306  81  CYS A CB  
557  C CB  B CYS A 72  ? 0.14380 0.23356 0.26786 0.01234  -0.02425 0.02277  81  CYS A CB  
558  S SG  A CYS A 72  ? 0.18961 0.28390 0.33387 0.02272  -0.01066 0.02200  81  CYS A SG  
559  S SG  B CYS A 72  ? 0.14395 0.23978 0.27289 0.02278  -0.03727 0.03194  81  CYS A SG  
560  N N   . LEU A 73  ? 0.13678 0.18625 0.21504 0.00421  -0.00298 0.01325  82  LEU A N   
561  C CA  . LEU A 73  ? 0.12188 0.16709 0.19094 0.00047  0.00720  0.01133  82  LEU A CA  
562  C C   . LEU A 73  ? 0.15168 0.19599 0.21992 0.00684  0.01730  0.00738  82  LEU A C   
563  O O   . LEU A 73  ? 0.15745 0.19446 0.22346 0.01278  0.01609  0.00437  82  LEU A O   
564  C CB  . LEU A 73  ? 0.10310 0.13275 0.14902 -0.00272 0.00525  0.01185  82  LEU A CB  
565  C CG  . LEU A 73  ? 0.12316 0.14873 0.16626 -0.00946 -0.00007 0.01375  82  LEU A CG  
566  C CD1 . LEU A 73  ? 0.13542 0.14663 0.16005 -0.00935 0.00014  0.01514  82  LEU A CD1 
567  C CD2 . LEU A 73  ? 0.16570 0.19838 0.22127 -0.01699 0.00505  0.01457  82  LEU A CD2 
568  N N   . SER A 74  ? 0.11942 0.16918 0.18827 0.00498  0.02881  0.00686  83  SER A N   
569  C CA  . SER A 74  ? 0.12879 0.17403 0.18600 0.00967  0.03957  0.00108  83  SER A CA  
570  C C   . SER A 74  ? 0.13696 0.16785 0.16500 0.00823  0.03514  -0.00115 83  SER A C   
571  O O   . SER A 74  ? 0.13156 0.15800 0.15046 0.00402  0.02823  0.00413  83  SER A O   
572  C CB  . SER A 74  ? 0.12341 0.17759 0.18308 0.00755  0.05463  0.00240  83  SER A CB  
573  O OG  . SER A 74  ? 0.14575 0.19376 0.18719 0.00091  0.05552  0.00864  83  SER A OG  
574  N N   . PRO A 75  ? 0.14820 0.17250 0.16327 0.01162  0.03878  -0.00986 84  PRO A N   
575  C CA  . PRO A 75  ? 0.15814 0.17445 0.14810 0.00915  0.03248  -0.01274 84  PRO A CA  
576  C C   . PRO A 75  ? 0.14943 0.16789 0.12094 0.00620  0.03335  -0.00480 84  PRO A C   
577  O O   . PRO A 75  ? 0.15838 0.17392 0.11974 0.00476  0.02405  -0.00062 84  PRO A O   
578  C CB  . PRO A 75  ? 0.18170 0.19301 0.16105 0.01153  0.03911  -0.02611 84  PRO A CB  
579  C CG  . PRO A 75  ? 0.19182 0.20201 0.19715 0.01714  0.04497  -0.02923 84  PRO A CG  
580  C CD  . PRO A 75  ? 0.18626 0.20969 0.21161 0.01781  0.04760  -0.01861 84  PRO A CD  
581  N N   . THR A 76  ? 0.15706 0.18051 0.12626 0.00597  0.04568  -0.00116 85  THR A N   
582  C CA  . THR A 76  ? 0.18834 0.21074 0.13950 0.00389  0.04909  0.00934  85  THR A CA  
583  C C   . THR A 76  ? 0.17660 0.19545 0.14077 0.00035  0.04357  0.01960  85  THR A C   
584  O O   . THR A 76  ? 0.19644 0.20907 0.14666 0.00069  0.03900  0.02755  85  THR A O   
585  C CB  . THR A 76  ? 0.18783 0.21529 0.13495 0.00377  0.06694  0.01124  85  THR A CB  
586  O OG1 . THR A 76  ? 0.21274 0.24063 0.14056 0.00730  0.07290  -0.00031 85  THR A OG1 
587  C CG2 . THR A 76  ? 0.20571 0.22904 0.13411 0.00172  0.07263  0.02569  85  THR A CG2 
588  N N   . GLU A 77  ? 0.15343 0.17645 0.14432 -0.00266 0.04360  0.01900  86  GLU A N   
589  C CA  . GLU A 77  ? 0.13940 0.15744 0.14063 -0.00746 0.03791  0.02463  86  GLU A CA  
590  C C   . GLU A 77  ? 0.15113 0.16132 0.14390 -0.00511 0.02557  0.02380  86  GLU A C   
591  O O   . GLU A 77  ? 0.17710 0.17836 0.16492 -0.00620 0.02342  0.02981  86  GLU A O   
592  C CB  . GLU A 77  ? 0.15213 0.18005 0.18156 -0.01144 0.03620  0.02138  86  GLU A CB  
593  C CG  . GLU A 77  ? 0.17989 0.21928 0.22792 -0.01628 0.04833  0.02335  86  GLU A CG  
594  C CD  . GLU A 77  ? 0.23428 0.29079 0.31395 -0.01872 0.04305  0.01930  86  GLU A CD  
595  O OE1 . GLU A 77  ? 0.19211 0.25419 0.27777 -0.01193 0.03557  0.01514  86  GLU A OE1 
596  O OE2 . GLU A 77  ? 0.25530 0.32056 0.35527 -0.02755 0.04626  0.02082  86  GLU A OE2 
597  N N   . LEU A 78  ? 0.12989 0.14244 0.12369 -0.00178 0.01915  0.01653  87  LEU A N   
598  C CA  . LEU A 78  ? 0.14233 0.14965 0.13144 -0.00035 0.00948  0.01546  87  LEU A CA  
599  C C   . LEU A 78  ? 0.17696 0.18220 0.14857 0.00188  0.00756  0.01978  87  LEU A C   
600  O O   . LEU A 78  ? 0.15060 0.15098 0.12155 0.00266  0.00417  0.02555  87  LEU A O   
601  C CB  . LEU A 78  ? 0.15049 0.15906 0.14452 0.00185  0.00608  0.00746  87  LEU A CB  
602  C CG  . LEU A 78  ? 0.17449 0.17902 0.16616 0.00205  -0.00157 0.00560  87  LEU A CG  
603  C CD1 . LEU A 78  ? 0.19035 0.19113 0.18801 0.00076  -0.00517 0.01041  87  LEU A CD1 
604  C CD2 . LEU A 78  ? 0.20910 0.21105 0.20695 0.00305  -0.00179 -0.00199 87  LEU A CD2 
605  N N   . PHE A 79  ? 0.14699 0.15669 0.10379 0.00365  0.00996  0.01713  88  PHE A N   
606  C CA  . PHE A 79  ? 0.16816 0.18041 0.10616 0.00655  0.00543  0.02205  88  PHE A CA  
607  C C   . PHE A 79  ? 0.21550 0.22170 0.14928 0.00845  0.00932  0.03649  88  PHE A C   
608  O O   . PHE A 79  ? 0.20788 0.21351 0.13878 0.01252  0.00309  0.04378  88  PHE A O   
609  C CB  . PHE A 79  ? 0.18383 0.20182 0.10159 0.00713  0.00863  0.01582  88  PHE A CB  
610  C CG  . PHE A 79  ? 0.23140 0.25647 0.12668 0.01005  0.00060  0.01974  88  PHE A CG  
611  C CD1 . PHE A 79  ? 0.23272 0.26597 0.12786 0.00892  -0.01192 0.01096  88  PHE A CD1 
612  C CD2 . PHE A 79  ? 0.28799 0.31293 0.16311 0.01365  0.00527  0.03293  88  PHE A CD2 
613  C CE1 . PHE A 79  ? 0.25033 0.29569 0.12669 0.01150  -0.02231 0.01439  88  PHE A CE1 
614  C CE2 . PHE A 79  ? 0.29661 0.33094 0.14928 0.01794  -0.00436 0.03870  88  PHE A CE2 
615  C CZ  . PHE A 79  ? 0.28651 0.33314 0.14041 0.01692  -0.01946 0.02885  88  PHE A CZ  
616  N N   . SER A 80  ? 0.18523 0.18648 0.12243 0.00557  0.02058  0.04107  89  SER A N   
617  C CA  A SER A 80  ? 0.17516 0.16634 0.10866 0.00617  0.02737  0.05509  89  SER A CA  
618  C CA  B SER A 80  ? 0.17536 0.16654 0.10876 0.00621  0.02730  0.05512  89  SER A CA  
619  C C   . SER A 80  ? 0.18527 0.16537 0.13464 0.00495  0.02489  0.05748  89  SER A C   
620  O O   . SER A 80  ? 0.24079 0.20818 0.18830 0.00645  0.03054  0.06885  89  SER A O   
621  C CB  A SER A 80  ? 0.21951 0.20914 0.15613 0.00101  0.04209  0.05803  89  SER A CB  
622  C CB  B SER A 80  ? 0.21961 0.20911 0.15594 0.00110  0.04204  0.05823  89  SER A CB  
623  O OG  A SER A 80  ? 0.26730 0.26589 0.18678 0.00283  0.04747  0.05504  89  SER A OG  
624  O OG  B SER A 80  ? 0.21976 0.21147 0.18129 -0.00559 0.04347  0.05010  89  SER A OG  
625  N N   . THR A 81  ? 0.18093 0.16329 0.14404 0.00259  0.01811  0.04741  90  THR A N   
626  C CA  . THR A 81  ? 0.17426 0.14547 0.14793 0.00115  0.01712  0.04752  90  THR A CA  
627  C C   . THR A 81  ? 0.17783 0.15223 0.15304 0.00575  0.00831  0.04401  90  THR A C   
628  O O   . THR A 81  ? 0.16528 0.13097 0.14745 0.00504  0.00860  0.04207  90  THR A O   
629  C CB  . THR A 81  ? 0.16434 0.13412 0.15247 -0.00768 0.01937  0.03996  90  THR A CB  
630  O OG1 . THR A 81  ? 0.15636 0.13918 0.14992 -0.00851 0.01377  0.03153  90  THR A OG1 
631  C CG2 . THR A 81  ? 0.16987 0.13641 0.16254 -0.01372 0.03011  0.04461  90  THR A CG2 
632  N N   . LEU A 82  ? 0.14192 0.12854 0.11096 0.00958  0.00159  0.04230  91  LEU A N   
633  C CA  . LEU A 82  ? 0.14121 0.13331 0.11510 0.01363  -0.00555 0.04122  91  LEU A CA  
634  C C   . LEU A 82  ? 0.15019 0.13673 0.12513 0.02091  -0.00412 0.05224  91  LEU A C   
635  O O   . LEU A 82  ? 0.17365 0.15551 0.13968 0.02463  -0.00055 0.06265  91  LEU A O   
636  C CB  . LEU A 82  ? 0.13892 0.14639 0.10699 0.01448  -0.01343 0.03676  91  LEU A CB  
637  C CG  . LEU A 82  ? 0.13192 0.14241 0.10161 0.00896  -0.01411 0.02494  91  LEU A CG  
638  C CD1 . LEU A 82  ? 0.17041 0.19242 0.13068 0.00846  -0.02018 0.01865  91  LEU A CD1 
639  C CD2 . LEU A 82  ? 0.13144 0.13898 0.11499 0.00645  -0.01525 0.01990  91  LEU A CD2 
640  N N   . MET A 83  ? 0.13979 0.12613 0.12633 0.02399  -0.00537 0.05113  92  MET A N   
641  C CA  . MET A 83  ? 0.15618 0.13847 0.14791 0.03354  -0.00330 0.06198  92  MET A CA  
642  C C   . MET A 83  ? 0.15893 0.15950 0.14631 0.04116  -0.01256 0.07094  92  MET A C   
643  O O   . MET A 83  ? 0.20129 0.19720 0.18547 0.04672  -0.01090 0.07934  92  MET A O   
644  C CB  . MET A 83  ? 0.17721 0.15754 0.18396 0.03600  -0.00057 0.05792  92  MET A CB  
645  C CG  . MET A 83  ? 0.18910 0.16542 0.20572 0.04771  0.00332  0.06841  92  MET A CG  
646  S SD  . MET A 83  ? 0.21211 0.16035 0.22206 0.04700  0.01513  0.07185  92  MET A SD  
647  C CE  . MET A 83  ? 0.21684 0.14431 0.23166 0.04184  0.02607  0.05973  92  MET A CE  
648  N N   . VAL A 84  ? 0.19778 0.21798 0.18473 0.03755  -0.02246 0.06309  93  VAL A N   
649  C CA  . VAL A 84  ? 0.19750 0.23806 0.17940 0.04196  -0.03387 0.06702  93  VAL A CA  
650  C C   . VAL A 84  ? 0.22305 0.27351 0.18940 0.03424  -0.03969 0.05697  93  VAL A C   
651  O O   . VAL A 84  ? 0.25017 0.30249 0.22450 0.02616  -0.04041 0.04343  93  VAL A O   
652  C CB  . VAL A 84  ? 0.20094 0.25953 0.20531 0.04544  -0.04109 0.06551  93  VAL A CB  
653  C CG1 . VAL A 84  ? 0.25975 0.34059 0.25991 0.04565  -0.05507 0.06380  93  VAL A CG1 
654  C CG2 . VAL A 84  ? 0.24306 0.29049 0.26187 0.05412  -0.03287 0.07369  93  VAL A CG2 
655  N N   . THR A 85  ? 0.24738 0.29956 0.19211 0.03542  -0.04158 0.06068  94  THR A N   
656  C CA  . THR A 85  ? 0.24485 0.30635 0.17157 0.02907  -0.04609 0.04964  94  THR A CA  
657  C C   . THR A 85  ? 0.28182 0.36073 0.20340 0.02938  -0.05963 0.04652  94  THR A C   
658  O O   . THR A 85  ? 0.30237 0.38378 0.22333 0.03653  -0.06371 0.05795  94  THR A O   
659  C CB  . THR A 85  ? 0.25486 0.30391 0.15832 0.02830  -0.03549 0.05326  94  THR A CB  
660  O OG1 . THR A 85  ? 0.29276 0.33545 0.18638 0.03415  -0.03361 0.06713  94  THR A OG1 
661  C CG2 . THR A 85  ? 0.25170 0.28284 0.16613 0.02458  -0.02218 0.05215  94  THR A CG2 
662  N N   . SER A 86  ? 0.28145 0.37128 0.19979 0.02112  -0.06649 0.03028  95  SER A N   
663  C CA  . SER A 86  ? 0.28696 0.39248 0.19911 0.01840  -0.07998 0.02379  95  SER A CA  
664  C C   . SER A 86  ? 0.33117 0.43862 0.23673 0.00690  -0.08178 0.00255  95  SER A C   
665  O O   . SER A 86  ? 0.36119 0.47517 0.28900 -0.00027 -0.08573 -0.00870 95  SER A O   
666  C CB  . SER A 86  ? 0.28406 0.40559 0.22451 0.02122  -0.09014 0.02752  95  SER A CB  
667  O OG  . SER A 86  ? 0.34019 0.47888 0.27621 0.01788  -0.10483 0.02131  95  SER A OG  
668  N N   . GLY A 87  ? 0.34168 0.44086 0.21834 0.00478  -0.07651 -0.00352 96  GLY A N   
669  C CA  . GLY A 87  ? 0.30769 0.40468 0.17704 -0.00538 -0.07663 -0.02524 96  GLY A CA  
670  C C   . GLY A 87  ? 0.27401 0.35689 0.14847 -0.00864 -0.06285 -0.03506 96  GLY A C   
671  O O   . GLY A 87  ? 0.27275 0.34784 0.15620 -0.00369 -0.05375 -0.02479 96  GLY A O   
672  N N   . THR A 88  ? 0.30040 0.37623 0.17155 -0.01707 -0.06052 -0.05533 97  THR A N   
673  C CA  . THR A 88  ? 0.29380 0.35322 0.16896 -0.01900 -0.04589 -0.06626 97  THR A CA  
674  C C   . THR A 88  ? 0.26160 0.31104 0.17206 -0.01904 -0.04205 -0.06032 97  THR A C   
675  O O   . THR A 88  ? 0.24298 0.30155 0.17332 -0.02205 -0.05107 -0.05784 97  THR A O   
676  C CB  . THR A 88  ? 0.31258 0.36043 0.18077 -0.02673 -0.04257 -0.08782 97  THR A CB  
677  O OG1 . THR A 88  ? 0.35906 0.38851 0.23369 -0.02586 -0.02605 -0.09672 97  THR A OG1 
678  C CG2 . THR A 88  ? 0.31782 0.36927 0.20804 -0.03619 -0.05333 -0.09693 97  THR A CG2 
679  N N   . MET A 89  ? 0.20971 0.24213 0.12773 -0.01534 -0.02819 -0.05756 98  MET A N   
680  C CA  . MET A 89  ? 0.21018 0.23194 0.15553 -0.01476 -0.02396 -0.05210 98  MET A CA  
681  C C   . MET A 89  ? 0.24111 0.24787 0.19914 -0.01987 -0.01835 -0.06635 98  MET A C   
682  O O   . MET A 89  ? 0.22768 0.22540 0.20657 -0.01983 -0.01572 -0.06123 98  MET A O   
683  C CB  . MET A 89  ? 0.21089 0.22579 0.15951 -0.00763 -0.01443 -0.03952 98  MET A CB  
684  C CG  . MET A 89  ? 0.18753 0.21060 0.12745 -0.00310 -0.01658 -0.02444 98  MET A CG  
685  S SD  . MET A 89  ? 0.23412 0.24909 0.18404 0.00105  -0.00556 -0.01386 98  MET A SD  
686  C CE  . MET A 89  ? 0.22848 0.24107 0.16811 0.00212  0.00643  -0.02320 98  MET A CE  
687  N N   . THR A 90  ? 0.20824 0.20802 0.25117 -0.05952 -0.05095 0.00465  99  THR A N   
688  C CA  . THR A 90  ? 0.22911 0.20588 0.25820 -0.05531 -0.03875 -0.00292 99  THR A CA  
689  C C   . THR A 90  ? 0.21802 0.19951 0.26342 -0.05627 -0.04717 -0.00115 99  THR A C   
690  O O   . THR A 90  ? 0.23894 0.22311 0.29984 -0.04333 -0.03766 -0.00287 99  THR A O   
691  C CB  . THR A 90  ? 0.30489 0.23371 0.27703 -0.06863 -0.03377 -0.00980 99  THR A CB  
692  O OG1 . THR A 90  ? 0.36231 0.28065 0.31653 -0.06458 -0.01877 -0.01186 99  THR A OG1 
693  C CG2 . THR A 90  ? 0.37750 0.26840 0.32364 -0.06326 -0.01680 -0.01696 99  THR A CG2 
694  N N   . HIS A 91  ? 0.23659 0.22156 0.28075 -0.07233 -0.06553 0.00527  100 HIS A N   
695  C CA  . HIS A 91  ? 0.21793 0.20461 0.27446 -0.07700 -0.07157 0.00809  100 HIS A CA  
696  C C   . HIS A 91  ? 0.19755 0.21223 0.29710 -0.06095 -0.06796 0.01408  100 HIS A C   
697  O O   . HIS A 91  ? 0.21166 0.21942 0.31749 -0.05575 -0.06249 0.01129  100 HIS A O   
698  C CB  . HIS A 91  ? 0.23694 0.23050 0.28958 -0.10149 -0.09401 0.01993  100 HIS A CB  
699  C CG  . HIS A 91  ? 0.30236 0.26095 0.30067 -0.12361 -0.10245 0.01614  100 HIS A CG  
700  N ND1 . HIS A 91  ? 0.37592 0.27801 0.31530 -0.13663 -0.09475 0.00353  100 HIS A ND1 
701  C CD2 . HIS A 91  ? 0.31793 0.27982 0.30186 -0.13558 -0.11614 0.02359  100 HIS A CD2 
702  C CE1 . HIS A 91  ? 0.42677 0.29398 0.31238 -0.15810 -0.10323 0.00258  100 HIS A CE1 
703  N NE2 . HIS A 91  ? 0.38710 0.29300 0.30099 -0.15833 -0.11823 0.01484  100 HIS A NE2 
704  N N   . ARG A 92  ? 0.17795 0.21407 0.29742 -0.05360 -0.06883 0.02199  101 ARG A N   
705  C CA  . ARG A 92  ? 0.15306 0.19824 0.29555 -0.04082 -0.06214 0.02744  101 ARG A CA  
706  C C   . ARG A 92  ? 0.14860 0.18472 0.28604 -0.03176 -0.05312 0.01894  101 ARG A C   
707  O O   . ARG A 92  ? 0.15714 0.18719 0.30100 -0.02612 -0.04955 0.01979  101 ARG A O   
708  C CB  . ARG A 92  ? 0.15861 0.21446 0.30905 -0.03637 -0.06189 0.03883  101 ARG A CB  
709  C CG  . ARG A 92  ? 0.16931 0.24456 0.33832 -0.04207 -0.07176 0.05542  101 ARG A CG  
710  C CD  . ARG A 92  ? 0.22624 0.30986 0.39788 -0.03650 -0.07177 0.06823  101 ARG A CD  
711  N NE  . ARG A 92  ? 0.17777 0.28782 0.37553 -0.03934 -0.08128 0.09064  101 ARG A NE  
712  C CZ  . ARG A 92  ? 0.19622 0.31862 0.39763 -0.03729 -0.08663 0.10666  101 ARG A CZ  
713  N NH1 . ARG A 92  ? 0.19299 0.30141 0.37190 -0.03383 -0.08447 0.10107  101 ARG A NH1 
714  N NH2 . ARG A 92  ? 0.19004 0.33360 0.41046 -0.03958 -0.09157 0.12784  101 ARG A NH2 
715  N N   . LEU A 93  ? 0.13869 0.17553 0.26631 -0.03084 -0.04945 0.01383  102 LEU A N   
716  C CA  . LEU A 93  ? 0.12553 0.16629 0.25956 -0.02298 -0.04342 0.01312  102 LEU A CA  
717  C C   . LEU A 93  ? 0.16147 0.18991 0.29459 -0.01608 -0.03826 0.00951  102 LEU A C   
718  O O   . LEU A 93  ? 0.13762 0.16798 0.28026 -0.00986 -0.03858 0.01317  102 LEU A O   
719  C CB  . LEU A 93  ? 0.13063 0.18182 0.26335 -0.02206 -0.03689 0.01334  102 LEU A CB  
720  C CG  . LEU A 93  ? 0.19029 0.25152 0.32117 -0.02970 -0.04080 0.01757  102 LEU A CG  
721  C CD1 . LEU A 93  ? 0.19475 0.26428 0.32343 -0.02980 -0.03128 0.01752  102 LEU A CD1 
722  C CD2 . LEU A 93  ? 0.20395 0.27075 0.34073 -0.03359 -0.04674 0.02485  102 LEU A CD2 
723  N N   . LYS A 94  ? 0.16088 0.16923 0.27439 -0.01948 -0.03418 0.00307  103 LYS A N   
724  C CA  . LYS A 94  ? 0.17627 0.16108 0.27795 -0.01374 -0.02638 -0.00094 103 LYS A CA  
725  C C   . LYS A 94  ? 0.17447 0.15836 0.28683 -0.01590 -0.03335 0.00097  103 LYS A C   
726  O O   . LYS A 94  ? 0.16822 0.14251 0.28176 -0.00606 -0.02822 0.00135  103 LYS A O   
727  C CB  . LYS A 94  ? 0.22732 0.17565 0.28886 -0.02446 -0.02150 -0.00863 103 LYS A CB  
728  C CG  . LYS A 94  ? 0.28737 0.21878 0.32514 -0.01902 -0.00578 -0.01131 103 LYS A CG  
729  C CD  . LYS A 94  ? 0.42279 0.29439 0.40016 -0.02972 0.00452  -0.01993 103 LYS A CD  
730  C CE  . LYS A 94  ? 0.41186 0.27285 0.36485 -0.06108 -0.01865 -0.02148 103 LYS A CE  
731  N NZ  . LYS A 94  ? 0.51035 0.30104 0.38756 -0.07930 -0.01086 -0.02959 103 LYS A NZ  
732  N N   . ARG A 95  ? 0.15235 0.14598 0.27366 -0.02698 -0.04289 0.00496  104 ARG A N   
733  C CA  . ARG A 95  ? 0.15100 0.14293 0.28449 -0.02731 -0.04367 0.00952  104 ARG A CA  
734  C C   . ARG A 95  ? 0.16936 0.16054 0.30908 -0.01649 -0.04032 0.01271  104 ARG A C   
735  O O   . ARG A 95  ? 0.15544 0.13033 0.29119 -0.01253 -0.03678 0.01253  104 ARG A O   
736  C CB  . ARG A 95  ? 0.14404 0.15433 0.29541 -0.03675 -0.05010 0.02023  104 ARG A CB  
737  C CG  . ARG A 95  ? 0.18453 0.19577 0.32741 -0.05571 -0.06055 0.02162  104 ARG A CG  
738  C CD  . ARG A 95  ? 0.25671 0.29996 0.43076 -0.06407 -0.06970 0.04057  104 ARG A CD  
739  N NE  . ARG A 95  ? 0.24907 0.29430 0.40572 -0.08638 -0.08494 0.04435  104 ARG A NE  
740  C CZ  . ARG A 95  ? 0.24289 0.30407 0.39687 -0.09073 -0.09423 0.05353  104 ARG A CZ  
741  N NH1 . ARG A 95  ? 0.23423 0.31325 0.40771 -0.07505 -0.08960 0.06134  104 ARG A NH1 
742  N NH2 . ARG A 95  ? 0.22467 0.27686 0.34986 -0.11292 -0.10853 0.05575  104 ARG A NH2 
743  N N   . LEU A 96  ? 0.13732 0.13997 0.27934 -0.01525 -0.04252 0.01622  105 LEU A N   
744  C CA  . LEU A 96  ? 0.16228 0.15569 0.29719 -0.01308 -0.04326 0.02053  105 LEU A CA  
745  C C   . LEU A 96  ? 0.16977 0.16458 0.30507 -0.00782 -0.04618 0.02086  105 LEU A C   
746  O O   . LEU A 96  ? 0.15718 0.13682 0.28243 -0.00815 -0.04973 0.02520  105 LEU A O   
747  C CB  . LEU A 96  ? 0.13734 0.13740 0.26641 -0.01843 -0.04609 0.02473  105 LEU A CB  
748  C CG  . LEU A 96  ? 0.13680 0.12703 0.26160 -0.01840 -0.03931 0.02991  105 LEU A CG  
749  C CD1 . LEU A 96  ? 0.17563 0.16358 0.28552 -0.02367 -0.04006 0.03306  105 LEU A CD1 
750  C CD2 . LEU A 96  ? 0.17716 0.13688 0.29031 -0.01404 -0.02844 0.03515  105 LEU A CD2 
751  N N   . GLU A 97  ? 0.13145 0.14091 0.27564 -0.00185 -0.04301 0.01902  106 GLU A N   
752  C CA  . GLU A 97  ? 0.14056 0.15483 0.29234 0.00953  -0.04096 0.02493  106 GLU A CA  
753  C C   . GLU A 97  ? 0.15649 0.14256 0.29567 0.01592  -0.03580 0.02071  106 GLU A C   
754  O O   . GLU A 97  ? 0.16556 0.14729 0.30538 0.02207  -0.03963 0.02828  106 GLU A O   
755  C CB  . GLU A 97  ? 0.16447 0.19344 0.32569 0.01928  -0.02956 0.02643  106 GLU A CB  
756  C CG  . GLU A 97  ? 0.24079 0.28416 0.42088 0.03705  -0.02293 0.04041  106 GLU A CG  
757  C CD  . GLU A 97  ? 0.32726 0.39793 0.52842 0.04739  -0.00968 0.05039  106 GLU A CD  
758  O OE1 . GLU A 97  ? 0.35137 0.41098 0.53694 0.04307  -0.00007 0.04019  106 GLU A OE1 
759  O OE2 . GLU A 97  ? 0.31036 0.41582 0.54545 0.05884  -0.00949 0.07146  106 GLU A OE2 
760  N N   . THR A 98  ? 0.16507 0.13101 0.29033 0.01140  -0.02928 0.01056  107 THR A N   
761  C CA  . THR A 98  ? 0.18534 0.12092 0.29446 0.01309  -0.02387 0.00627  107 THR A CA  
762  C C   . THR A 98  ? 0.18141 0.10723 0.28978 0.00967  -0.02884 0.00961  107 THR A C   
763  O O   . THR A 98  ? 0.19912 0.10264 0.29560 0.01572  -0.02628 0.01051  107 THR A O   
764  C CB  . THR A 98  ? 0.20032 0.11926 0.29330 -0.00033 -0.02077 -0.00212 107 THR A CB  
765  O OG1 . THR A 98  ? 0.22414 0.13280 0.29941 0.00173  -0.01286 -0.00635 107 THR A OG1 
766  C CG2 . THR A 98  ? 0.22562 0.11155 0.29938 -0.00408 -0.01564 -0.00598 107 THR A CG2 
767  N N   . ARG A 99  ? 0.22175 0.08697 0.22288 0.00940  -0.00536 -0.03115 108 ARG A N   
768  C CA  . ARG A 99  ? 0.20556 0.07943 0.19717 -0.00212 0.01329  -0.02290 108 ARG A CA  
769  C C   . ARG A 99  ? 0.23247 0.10470 0.23088 0.00834  0.00120  -0.00613 108 ARG A C   
770  O O   . ARG A 99  ? 0.23201 0.12551 0.24820 0.00063  -0.01050 -0.00223 108 ARG A O   
771  C CB  . ARG A 99  ? 0.23881 0.13427 0.23078 -0.01283 -0.00422 -0.03194 108 ARG A CB  
772  C CG  . ARG A 99  ? 0.23515 0.13290 0.22358 -0.01922 -0.00106 -0.04491 108 ARG A CG  
773  C CD  . ARG A 99  ? 0.22369 0.13849 0.20703 -0.02251 -0.01448 -0.04463 108 ARG A CD  
774  N NE  . ARG A 99  ? 0.22248 0.15001 0.21359 -0.02132 -0.02265 -0.03691 108 ARG A NE  
775  C CZ  . ARG A 99  ? 0.24481 0.18497 0.23993 -0.01924 -0.03000 -0.03325 108 ARG A CZ  
776  N NH1 . ARG A 99  ? 0.20854 0.15148 0.20024 -0.01783 -0.03290 -0.03464 108 ARG A NH1 
777  N NH2 . ARG A 99  ? 0.21642 0.16332 0.21828 -0.01879 -0.03235 -0.02905 108 ARG A NH2 
778  N N   . GLY A 100 ? 0.20864 0.08094 0.22114 0.02441  0.00031  0.00574  109 GLY A N   
779  C CA  . GLY A 100 ? 0.20246 0.11699 0.25435 0.03493  -0.00028 0.03574  109 GLY A CA  
780  C C   . GLY A 100 ? 0.15440 0.11503 0.21396 0.01415  -0.01942 0.03220  109 GLY A C   
781  O O   . GLY A 100 ? 0.15035 0.16782 0.22863 0.00982  -0.02410 0.04994  109 GLY A O   
782  N N   . PHE A 101 ? 0.18455 0.12494 0.22969 0.00046  -0.02729 0.01068  110 PHE A N   
783  C CA  . PHE A 101 ? 0.13820 0.10675 0.18854 -0.01977 -0.03677 0.00564  110 PHE A CA  
784  C C   . PHE A 101 ? 0.13591 0.12606 0.18935 -0.01645 -0.02903 0.01259  110 PHE A C   
785  O O   . PHE A 101 ? 0.12493 0.14761 0.18673 -0.03530 -0.03005 0.01192  110 PHE A O   
786  C CB  . PHE A 101 ? 0.16180 0.11725 0.18632 -0.02183 -0.03037 -0.01036 110 PHE A CB  
787  C CG  . PHE A 101 ? 0.17109 0.12877 0.19070 -0.02012 -0.03002 -0.01202 110 PHE A CG  
788  C CD1 . PHE A 101 ? 0.21422 0.18426 0.24139 -0.02531 -0.03214 -0.00788 110 PHE A CD1 
789  C CD2 . PHE A 101 ? 0.21581 0.16623 0.22734 -0.01562 -0.03085 -0.01609 110 PHE A CD2 
790  C CE1 . PHE A 101 ? 0.21913 0.18560 0.24278 -0.02379 -0.03353 -0.00890 110 PHE A CE1 
791  C CE2 . PHE A 101 ? 0.19689 0.14881 0.20838 -0.01571 -0.03260 -0.01676 110 PHE A CE2 
792  C CZ  . PHE A 101 ? 0.20646 0.16389 0.22304 -0.01890 -0.03330 -0.01358 110 PHE A CZ  
793  N N   . ILE A 102 ? 0.16022 0.13168 0.20591 0.00390  -0.01805 0.01670  111 ILE A N   
794  C CA  . ILE A 102 ? 0.16023 0.15502 0.21046 0.00972  -0.00863 0.02562  111 ILE A CA  
795  C C   . ILE A 102 ? 0.16667 0.16437 0.22415 0.03659  0.00682  0.04244  111 ILE A C   
796  O O   . ILE A 102 ? 0.18280 0.14656 0.23474 0.05025  0.01447  0.04238  111 ILE A O   
797  C CB  . ILE A 102 ? 0.17516 0.13913 0.20462 0.00743  -0.00627 0.01240  111 ILE A CB  
798  C CG1 . ILE A 102 ? 0.19967 0.11989 0.20723 0.02155  -0.00136 0.00215  111 ILE A CG1 
799  C CG2 . ILE A 102 ? 0.15243 0.10745 0.17685 -0.01264 -0.01480 0.00115  111 ILE A CG2 
800  C CD1 . ILE A 102 ? 0.23568 0.13937 0.22119 0.02148  0.00064  -0.00643 111 ILE A CD1 
801  N N   . GLU A 103 ? 0.14830 0.18567 0.21912 0.04390  0.01559  0.05707  112 GLU A N   
802  C CA  . GLU A 103 ? 0.16982 0.20743 0.24860 0.07338  0.03578  0.07450  112 GLU A CA  
803  C C   . GLU A 103 ? 0.22241 0.26415 0.29565 0.07593  0.04530  0.07175  112 GLU A C   
804  O O   . GLU A 103 ? 0.19932 0.27661 0.27718 0.05737  0.03828  0.06972  112 GLU A O   
805  C CB  . GLU A 103 ? 0.16483 0.26750 0.27514 0.08854  0.04022  0.10698  112 GLU A CB  
806  C CG  . GLU A 103 ? 0.22461 0.31445 0.33537 0.11620  0.06549  0.12335  112 GLU A CG  
807  C CD  . GLU A 103 ? 0.35091 0.50114 0.47841 0.12415  0.06968  0.15418  112 GLU A CD  
808  O OE1 . GLU A 103 ? 0.37801 0.58985 0.51576 0.10649  0.05191  0.16128  112 GLU A OE1 
809  O OE2 . GLU A 103 ? 0.47376 0.60940 0.60025 0.14554  0.09250  0.17067  112 GLU A OE2 
810  N N   . ARG A 104 ? 0.21845 0.22023 0.27980 0.09614  0.06479  0.06940  113 ARG A N   
811  C CA  . ARG A 104 ? 0.26789 0.27416 0.32397 0.10156  0.07717  0.06867  113 ARG A CA  
812  C C   . ARG A 104 ? 0.27540 0.33741 0.36343 0.12365  0.09259  0.09815  113 ARG A C   
813  O O   . ARG A 104 ? 0.29650 0.35185 0.38963 0.13884  0.10347  0.11274  113 ARG A O   
814  C CB  . ARG A 104 ? 0.35762 0.29927 0.38312 0.10851  0.09261  0.04886  113 ARG A CB  
815  C CG  . ARG A 104 ? 0.43980 0.37812 0.44726 0.10348  0.09742  0.03930  113 ARG A CG  
816  C CD  . ARG A 104 ? 0.52036 0.40449 0.49261 0.10285  0.10976  0.01562  113 ARG A CD  
817  N NE  . ARG A 104 ? 0.54387 0.41218 0.49127 0.08227  0.08890  -0.00320 113 ARG A NE  
818  C CZ  . ARG A 104 ? 0.49633 0.37368 0.42648 0.07113  0.07794  -0.00762 113 ARG A CZ  
819  N NH1 . ARG A 104 ? 0.48875 0.38540 0.42108 0.07441  0.08544  0.00188  113 ARG A NH1 
820  N NH2 . ARG A 104 ? 0.53314 0.40204 0.44428 0.05807  0.06123  -0.01934 113 ARG A NH2 
821  N N   . VAL A 105 ? 0.21020 0.32660 0.31056 0.11351  0.08959  0.10441  114 VAL A N   
822  C CA  . VAL A 105 ? 0.26445 0.44602 0.39113 0.12659  0.09774  0.13120  114 VAL A CA  
823  C C   . VAL A 105 ? 0.23318 0.41215 0.35456 0.13280  0.11327  0.12864  114 VAL A C   
824  O O   . VAL A 105 ? 0.26373 0.42536 0.36981 0.11817  0.11411  0.11013  114 VAL A O   
825  C CB  . VAL A 105 ? 0.25409 0.51440 0.39781 0.10074  0.07769  0.13850  114 VAL A CB  
826  C CG1 . VAL A 105 ? 0.24813 0.50930 0.39327 0.09325  0.06310  0.14015  114 VAL A CG1 
827  C CG2 . VAL A 105 ? 0.27678 0.55125 0.41601 0.06799  0.07271  0.11797  114 VAL A CG2 
828  N N   . GLN A 106 ? 0.26383 0.45556 0.39271 0.15254  0.12586  0.14830  115 GLN A N   
829  C CA  . GLN A 106 ? 0.32020 0.50724 0.44496 0.15947  0.14143  0.14572  115 GLN A CA  
830  C C   . GLN A 106 ? 0.26237 0.51259 0.39841 0.13624  0.13078  0.14265  115 GLN A C   
831  O O   . GLN A 106 ? 0.28591 0.59940 0.43804 0.12086  0.11473  0.15174  115 GLN A O   
832  C CB  . GLN A 106 ? 0.32715 0.51726 0.46069 0.18599  0.15945  0.17021  115 GLN A CB  
833  C CG  . GLN A 106 ? 0.36377 0.53437 0.49069 0.19517  0.17923  0.16480  115 GLN A CG  
834  C CD  . GLN A 106 ? 0.51505 0.65215 0.64177 0.22170  0.20550  0.18188  115 GLN A CD  
835  O OE1 . GLN A 106 ? 0.63612 0.73484 0.75667 0.23000  0.21430  0.18781  115 GLN A OE1 
836  N NE2 . GLN A 106 ? 0.53451 0.68436 0.66786 0.23341  0.22121  0.18942  115 GLN A NE2 
837  N N   . ASN A 107 ? 0.28051 0.50856 0.40156 0.12864  0.14072  0.12663  116 ASN A N   
838  C CA  . ASN A 107 ? 0.28628 0.55980 0.41196 0.10230  0.13654  0.12059  116 ASN A CA  
839  C C   . ASN A 107 ? 0.27220 0.59730 0.41798 0.11309  0.14208  0.13718  116 ASN A C   
840  O O   . ASN A 107 ? 0.30049 0.60091 0.44277 0.13574  0.15961  0.14202  116 ASN A O   
841  C CB  . ASN A 107 ? 0.32381 0.54845 0.42008 0.09233  0.14788  0.10180  116 ASN A CB  
842  C CG  . ASN A 107 ? 0.29771 0.55161 0.39253 0.05965  0.14678  0.09324  116 ASN A CG  
843  O OD1 . ASN A 107 ? 0.31657 0.62627 0.43186 0.04915  0.14471  0.09793  116 ASN A OD1 
844  N ND2 . ASN A 107 ? 0.31857 0.52918 0.38588 0.04310  0.15019  0.08060  116 ASN A ND2 
845  N N   . GLU A 108 ? 0.26263 0.65843 0.42645 0.09524  0.12800  0.14432  117 GLU A N   
846  C CA  . GLU A 108 ? 0.28385 0.73952 0.46659 0.10636  0.13147  0.16333  117 GLU A CA  
847  C C   . GLU A 108 ? 0.29717 0.75522 0.47797 0.09809  0.14574  0.15243  117 GLU A C   
848  O O   . GLU A 108 ? 0.31925 0.81776 0.51552 0.11336  0.15323  0.16855  117 GLU A O   
849  C CB  . GLU A 108 ? 0.29229 0.82571 0.48660 0.08428  0.11188  0.16980  117 GLU A CB  
850  N N   . LEU A 109 ? 0.28925 0.70467 0.44960 0.07551  0.15134  0.12826  118 LEU A N   
851  C CA  . LEU A 109 ? 0.30630 0.71574 0.45887 0.06596  0.16702  0.11793  118 LEU A CA  
852  C C   . LEU A 109 ? 0.32369 0.66513 0.45292 0.08781  0.18389  0.11337  118 LEU A C   
853  O O   . LEU A 109 ? 0.34129 0.67125 0.45841 0.08136  0.19750  0.10501  118 LEU A O   
854  C CB  . LEU A 109 ? 0.31531 0.71965 0.45451 0.02297  0.16632  0.09629  118 LEU A CB  
855  N N   . ASP A 110 ? 0.32094 0.38346 0.58240 0.07510  0.11727  0.07617  119 ASP A N   
856  C CA  . ASP A 110 ? 0.30714 0.34528 0.53259 0.08457  0.13653  0.06472  119 ASP A CA  
857  C C   . ASP A 110 ? 0.30215 0.31196 0.51014 0.08750  0.13912  0.05049  119 ASP A C   
858  O O   . ASP A 110 ? 0.29733 0.29939 0.49074 0.07790  0.12767  0.03894  119 ASP A O   
859  C CB  . ASP A 110 ? 0.27242 0.31291 0.46983 0.08214  0.13921  0.05964  119 ASP A CB  
860  C CG  . ASP A 110 ? 0.30110 0.33674 0.45658 0.09179  0.15618  0.04291  119 ASP A CG  
861  O OD1 . ASP A 110 ? 0.36228 0.38801 0.51611 0.09869  0.17164  0.03920  119 ASP A OD1 
862  O OD2 . ASP A 110 ? 0.37707 0.42440 0.49737 0.09131  0.15194  0.03130  119 ASP A OD2 
863  N N   . ALA A 111 ? 0.31396 0.30318 0.51990 0.09845  0.15655  0.05152  120 ALA A N   
864  C CA  . ALA A 111 ? 0.35786 0.30603 0.54753 0.09936  0.16740  0.04157  120 ALA A CA  
865  C C   . ALA A 111 ? 0.38756 0.30884 0.54047 0.08440  0.18013  0.00535  120 ALA A C   
866  O O   . ALA A 111 ? 0.42322 0.31141 0.56271 0.07333  0.18536  -0.00911 120 ALA A O   
867  C CB  . ALA A 111 ? 0.40741 0.33374 0.59824 0.11563  0.19074  0.05282  120 ALA A CB  
868  N N   . ARG A 112 ? 0.38780 0.32938 0.52002 0.08146  0.18591  -0.01121 121 ARG A N   
869  C CA  . ARG A 112 ? 0.43274 0.37396 0.52202 0.06257  0.19312  -0.05178 121 ARG A CA  
870  C C   . ARG A 112 ? 0.44878 0.42791 0.52312 0.04734  0.16141  -0.05707 121 ARG A C   
871  O O   . ARG A 112 ? 0.52555 0.53411 0.56527 0.03359  0.15933  -0.08784 121 ARG A O   
872  C CB  . ARG A 112 ? 0.45849 0.42012 0.52170 0.06930  0.20802  -0.06453 121 ARG A CB  
873  N N   . SER A 113 ? 0.36268 0.34890 0.46170 0.05019  0.13793  -0.02983 122 SER A N   
874  C CA  . SER A 113 ? 0.38716 0.40250 0.47268 0.04038  0.11256  -0.03139 122 SER A CA  
875  C C   . SER A 113 ? 0.36348 0.36044 0.47096 0.03386  0.09601  -0.01788 122 SER A C   
876  O O   . SER A 113 ? 0.34474 0.31914 0.47894 0.04163  0.10080  -0.00150 122 SER A O   
877  C CB  . SER A 113 ? 0.40666 0.45511 0.48822 0.05565  0.10675  -0.01014 122 SER A CB  
878  O OG  . SER A 113 ? 0.33863 0.37604 0.45754 0.06258  0.10612  0.01839  122 SER A OG  
879  N N   . THR A 114 ? 0.33411 0.34850 0.42801 0.02310  0.07726  -0.02380 123 THR A N   
880  C CA  . THR A 114 ? 0.29641 0.29492 0.40263 0.01576  0.06315  -0.01541 123 THR A CA  
881  C C   . THR A 114 ? 0.26166 0.28227 0.36766 0.01729  0.04266  -0.00183 123 THR A C   
882  O O   . THR A 114 ? 0.26622 0.31056 0.35887 0.02563  0.04259  0.00199  123 THR A O   
883  C CB  . THR A 114 ? 0.34838 0.33170 0.43829 -0.00361 0.06942  -0.04107 123 THR A CB  
884  O OG1 . THR A 114 ? 0.34675 0.37300 0.41232 -0.01487 0.06403  -0.06564 123 THR A OG1 
885  C CG2 . THR A 114 ? 0.41164 0.35064 0.50219 -0.00625 0.10028  -0.05401 123 THR A CG2 
886  N N   . LEU A 115 ? 0.23015 0.23963 0.34746 0.01231  0.02971  0.00693  124 LEU A N   
887  C CA  . LEU A 115 ? 0.22052 0.24004 0.33404 0.01002  0.01437  0.01395  124 LEU A CA  
888  C C   . LEU A 115 ? 0.19611 0.21232 0.29549 -0.00067 0.00615  0.00359  124 LEU A C   
889  O O   . LEU A 115 ? 0.23675 0.23415 0.33655 -0.00710 0.01342  -0.00332 124 LEU A O   
890  C CB  . LEU A 115 ? 0.19564 0.21328 0.33560 0.00973  0.00711  0.02887  124 LEU A CB  
891  C CG  . LEU A 115 ? 0.24591 0.27072 0.40891 0.01538  0.01905  0.03794  124 LEU A CG  
892  C CD1 . LEU A 115 ? 0.25829 0.29917 0.45524 0.00804  0.01098  0.04449  124 LEU A CD1 
893  C CD2 . LEU A 115 ? 0.25267 0.27608 0.40055 0.02086  0.03113  0.04180  124 LEU A CD2 
894  N N   . VAL A 116 ? 0.14901 0.17886 0.23560 -0.00074 -0.00317 0.00442  125 VAL A N   
895  C CA  . VAL A 116 ? 0.13176 0.16560 0.20637 -0.01013 -0.00987 -0.00424 125 VAL A CA  
896  C C   . VAL A 116 ? 0.15051 0.16954 0.22945 -0.01038 -0.02090 0.00769  125 VAL A C   
897  O O   . VAL A 116 ? 0.13449 0.15232 0.21447 -0.00526 -0.02255 0.01515  125 VAL A O   
898  C CB  . VAL A 116 ? 0.14015 0.21397 0.19601 -0.00543 -0.01082 -0.01235 125 VAL A CB  
899  C CG1 . VAL A 116 ? 0.19237 0.27812 0.24164 -0.01671 -0.01597 -0.02208 125 VAL A CG1 
900  C CG2 . VAL A 116 ? 0.16210 0.26820 0.21049 -0.00603 -0.00231 -0.02893 125 VAL A CG2 
901  N N   . GLN A 117 ? 0.15366 0.15946 0.23232 -0.01658 -0.02401 0.00839  126 GLN A N   
902  C CA  . GLN A 117 ? 0.14394 0.14652 0.22067 -0.01665 -0.03595 0.01644  126 GLN A CA  
903  C C   . GLN A 117 ? 0.12508 0.12548 0.18353 -0.02192 -0.03672 0.01230  126 GLN A C   
904  O O   . GLN A 117 ? 0.15765 0.14907 0.21283 -0.02788 -0.02589 0.00787  126 GLN A O   
905  C CB  . GLN A 117 ? 0.13441 0.13663 0.22533 -0.01075 -0.03984 0.02877  126 GLN A CB  
906  C CG  . GLN A 117 ? 0.17579 0.19385 0.26222 -0.01207 -0.05554 0.03209  126 GLN A CG  
907  C CD  . GLN A 117 ? 0.13536 0.18065 0.23794 -0.00121 -0.06311 0.04548  126 GLN A CD  
908  O OE1 . GLN A 117 ? 0.17815 0.21605 0.28616 0.01464  -0.05233 0.06067  126 GLN A OE1 
909  N NE2 . GLN A 117 ? 0.15070 0.23203 0.26061 -0.00891 -0.07888 0.03874  126 GLN A NE2 
910  N N   . LEU A 118 ? 0.15073 0.15490 0.19793 -0.02155 -0.04435 0.01214  127 LEU A N   
911  C CA  . LEU A 118 ? 0.14154 0.14522 0.17150 -0.02443 -0.04479 0.01063  127 LEU A CA  
912  C C   . LEU A 118 ? 0.14712 0.14067 0.17299 -0.02290 -0.04709 0.02105  127 LEU A C   
913  O O   . LEU A 118 ? 0.17295 0.17429 0.20396 -0.01780 -0.05736 0.02790  127 LEU A O   
914  C CB  . LEU A 118 ? 0.17285 0.17626 0.18956 -0.02119 -0.04791 0.00809  127 LEU A CB  
915  C CG  . LEU A 118 ? 0.16682 0.17321 0.16392 -0.01977 -0.04513 0.00589  127 LEU A CG  
916  C CD1 . LEU A 118 ? 0.13040 0.16347 0.13039 -0.01787 -0.03699 0.00209  127 LEU A CD1 
917  C CD2 . LEU A 118 ? 0.16686 0.15822 0.15090 -0.01495 -0.04172 0.00255  127 LEU A CD2 
918  N N   . THR A 119 ? 0.15801 0.14010 0.17544 -0.02619 -0.03461 0.02310  128 THR A N   
919  C CA  . THR A 119 ? 0.18578 0.15431 0.19205 -0.01655 -0.03003 0.04083  128 THR A CA  
920  C C   . THR A 119 ? 0.19685 0.17737 0.17996 -0.01346 -0.04079 0.04309  128 THR A C   
921  O O   . THR A 119 ? 0.19104 0.18068 0.16798 -0.02021 -0.04672 0.02972  128 THR A O   
922  C CB  . THR A 119 ? 0.22220 0.15966 0.22672 -0.02248 -0.00160 0.04344  128 THR A CB  
923  O OG1 . THR A 119 ? 0.21262 0.15763 0.21045 -0.03820 0.00495  0.02949  128 THR A OG1 
924  C CG2 . THR A 119 ? 0.22105 0.14237 0.24449 -0.03052 0.01433  0.03290  128 THR A CG2 
925  N N   . SER A 120 ? 0.22300 0.16924 0.15510 0.02281  -0.05871 0.04857  129 SER A N   
926  C CA  A SER A 120 ? 0.21495 0.17443 0.14746 0.00833  -0.05713 0.05374  129 SER A CA  
927  C CA  B SER A 120 ? 0.21463 0.17438 0.14716 0.00819  -0.05672 0.05315  129 SER A CA  
928  C C   . SER A 120 ? 0.23153 0.18049 0.16378 -0.00006 -0.05597 0.05740  129 SER A C   
929  O O   . SER A 120 ? 0.23205 0.19223 0.15795 -0.00659 -0.04979 0.05672  129 SER A O   
930  C CB  A SER A 120 ? 0.26021 0.22865 0.19200 0.01155  -0.06313 0.06416  129 SER A CB  
931  C CB  B SER A 120 ? 0.25957 0.23111 0.19160 0.01111  -0.06253 0.06204  129 SER A CB  
932  O OG  A SER A 120 ? 0.27433 0.22622 0.21207 0.01369  -0.06772 0.07696  129 SER A OG  
933  O OG  B SER A 120 ? 0.27288 0.26047 0.21686 0.01570  -0.06422 0.05808  129 SER A OG  
934  N N   . SER A 121 ? 0.24974 0.17677 0.19553 0.00187  -0.06458 0.06117  130 SER A N   
935  C CA  . SER A 121 ? 0.22655 0.14646 0.19052 -0.00743 -0.06493 0.06919  130 SER A CA  
936  C C   . SER A 121 ? 0.22332 0.13914 0.17952 -0.00907 -0.06270 0.05276  130 SER A C   
937  O O   . SER A 121 ? 0.22046 0.14476 0.18167 -0.01778 -0.05503 0.05817  130 SER A O   
938  C CB  . SER A 121 ? 0.26468 0.15950 0.26551 -0.00666 -0.08223 0.07785  130 SER A CB  
939  O OG  . SER A 121 ? 0.29938 0.16681 0.29759 0.00654  -0.10163 0.05381  130 SER A OG  
940  N N   . GLY A 122 ? 0.21625 0.12296 0.15745 0.00385  -0.06660 0.03561  131 GLY A N   
941  C CA  . GLY A 122 ? 0.20941 0.11674 0.13914 0.00680  -0.06100 0.02426  131 GLY A CA  
942  C C   . GLY A 122 ? 0.19282 0.12301 0.11766 -0.00391 -0.04437 0.02787  131 GLY A C   
943  O O   . GLY A 122 ? 0.19854 0.13031 0.12319 -0.00991 -0.03944 0.02473  131 GLY A O   
944  N N   . LEU A 123 ? 0.18642 0.13263 0.11188 -0.00494 -0.04000 0.03225  132 LEU A N   
945  C CA  . LEU A 123 ? 0.19037 0.15312 0.12062 -0.01251 -0.03443 0.03000  132 LEU A CA  
946  C C   . LEU A 123 ? 0.19625 0.16351 0.11744 -0.01936 -0.03513 0.03017  132 LEU A C   
947  O O   . LEU A 123 ? 0.20337 0.17420 0.12301 -0.02264 -0.03220 0.02287  132 LEU A O   
948  C CB  . LEU A 123 ? 0.18624 0.16318 0.13016 -0.01005 -0.03819 0.03252  132 LEU A CB  
949  C CG  . LEU A 123 ? 0.19191 0.18178 0.15409 -0.01632 -0.04478 0.02531  132 LEU A CG  
950  C CD1 . LEU A 123 ? 0.20435 0.19518 0.18946 -0.01973 -0.03675 0.02521  132 LEU A CD1 
951  C CD2 . LEU A 123 ? 0.22693 0.23023 0.21392 -0.01359 -0.05485 0.02786  132 LEU A CD2 
952  N N   . GLU A 124 ? 0.20615 0.17555 0.12183 -0.01725 -0.03732 0.04168  133 GLU A N   
953  C CA  . GLU A 124 ? 0.20702 0.18816 0.11119 -0.01449 -0.03174 0.05090  133 GLU A CA  
954  C C   . GLU A 124 ? 0.22108 0.19732 0.13491 -0.02032 -0.02430 0.05413  133 GLU A C   
955  O O   . GLU A 124 ? 0.22349 0.21093 0.12520 -0.01657 -0.01740 0.05261  133 GLU A O   
956  C CB  . GLU A 124 ? 0.24569 0.23307 0.15170 -0.00796 -0.03033 0.07387  133 GLU A CB  
957  C CG  . GLU A 124 ? 0.33169 0.34179 0.21812 0.00695  -0.01964 0.09085  133 GLU A CG  
958  C CD  . GLU A 124 ? 0.35845 0.37229 0.26903 0.00449  -0.00463 0.10904  133 GLU A CD  
959  O OE1 . GLU A 124 ? 0.34013 0.33847 0.28764 -0.01021 -0.00839 0.11516  133 GLU A OE1 
960  O OE2 . GLU A 124 ? 0.40751 0.44080 0.30475 0.01936  0.00782  0.11540  133 GLU A OE2 
961  N N   . LEU A 125 ? 0.20820 0.16693 0.14369 -0.02585 -0.02919 0.05579  134 LEU A N   
962  C CA  . LEU A 125 ? 0.18211 0.13555 0.13475 -0.03095 -0.02778 0.05761  134 LEU A CA  
963  C C   . LEU A 125 ? 0.17756 0.13105 0.11444 -0.03122 -0.02347 0.03977  134 LEU A C   
964  O O   . LEU A 125 ? 0.20245 0.16464 0.13935 -0.03263 -0.01575 0.04188  134 LEU A O   
965  C CB  . LEU A 125 ? 0.18836 0.11790 0.16884 -0.03180 -0.04479 0.05526  134 LEU A CB  
966  C CG  . LEU A 125 ? 0.19111 0.11080 0.19763 -0.03547 -0.05306 0.05182  134 LEU A CG  
967  C CD1 . LEU A 125 ? 0.23445 0.17400 0.27440 -0.04334 -0.04116 0.07984  134 LEU A CD1 
968  C CD2 . LEU A 125 ? 0.22048 0.11053 0.25205 -0.02959 -0.08137 0.04031  134 LEU A CD2 
969  N N   . ILE A 126 ? 0.17273 0.11892 0.10045 -0.02738 -0.02622 0.02649  135 ILE A N   
970  C CA  . ILE A 126 ? 0.17524 0.12149 0.09846 -0.02642 -0.02042 0.01682  135 ILE A CA  
971  C C   . ILE A 126 ? 0.17455 0.13302 0.09422 -0.02982 -0.01598 0.01243  135 ILE A C   
972  O O   . ILE A 126 ? 0.18061 0.13872 0.10124 -0.03086 -0.01185 0.00665  135 ILE A O   
973  C CB  . ILE A 126 ? 0.17487 0.11664 0.09542 -0.01528 -0.01921 0.01385  135 ILE A CB  
974  C CG1 . ILE A 126 ? 0.22087 0.16270 0.14036 -0.01006 -0.01094 0.01143  135 ILE A CG1 
975  C CG2 . ILE A 126 ? 0.18245 0.13615 0.11189 -0.01538 -0.01679 0.01827  135 ILE A CG2 
976  C CD1 . ILE A 126 ? 0.26203 0.19272 0.17590 -0.00793 -0.01716 0.00502  135 ILE A CD1 
977  N N   . ASN A 127 ? 0.17682 0.14404 0.09196 -0.02817 -0.02101 0.01189  136 ASN A N   
978  C CA  . ASN A 127 ? 0.22295 0.19716 0.13169 -0.02439 -0.02661 -0.00025 136 ASN A CA  
979  C C   . ASN A 127 ? 0.23184 0.21297 0.12081 -0.01733 -0.01979 0.00161  136 ASN A C   
980  O O   . ASN A 127 ? 0.23319 0.21432 0.11528 -0.01136 -0.02329 -0.01249 136 ASN A O   
981  C CB  . ASN A 127 ? 0.22145 0.20322 0.12498 -0.01764 -0.03964 -0.00495 136 ASN A CB  
982  C CG  . ASN A 127 ? 0.23447 0.21450 0.17234 -0.02320 -0.05007 -0.01106 136 ASN A CG  
983  O OD1 . ASN A 127 ? 0.20128 0.17691 0.16761 -0.02906 -0.04907 -0.01376 136 ASN A OD1 
984  N ND2 . ASN A 127 ? 0.21343 0.19973 0.15635 -0.02043 -0.05881 -0.00844 136 ASN A ND2 
985  N N   . ARG A 128 ? 0.20763 0.19568 0.09484 -0.01612 -0.01028 0.02141  137 ARG A N   
986  C CA  . ARG A 128 ? 0.19885 0.20067 0.07895 -0.00760 0.00179  0.03253  137 ARG A CA  
987  C C   . ARG A 128 ? 0.20942 0.20266 0.10909 -0.01765 0.00590  0.03089  137 ARG A C   
988  O O   . ARG A 128 ? 0.22154 0.22163 0.11277 -0.01070 0.01210  0.02664  137 ARG A O   
989  C CB  . ARG A 128 ? 0.20927 0.22726 0.09949 -0.00227 0.01262  0.06453  137 ARG A CB  
990  C CG  . ARG A 128 ? 0.26172 0.29369 0.12584 0.01629  0.01283  0.06957  137 ARG A CG  
991  C CD  . ARG A 128 ? 0.31574 0.36312 0.20714 0.02193  0.02686  0.10153  137 ARG A CD  
992  N NE  . ARG A 128 ? 0.34649 0.38009 0.27502 0.00477  0.02083  0.11538  137 ARG A NE  
993  C CZ  . ARG A 128 ? 0.34629 0.37428 0.32613 -0.00859 0.02053  0.13022  137 ARG A CZ  
994  N NH1 . ARG A 128 ? 0.29812 0.33746 0.30101 -0.00868 0.02909  0.13815  137 ARG A NH1 
995  N NH2 . ARG A 128 ? 0.32876 0.33909 0.34140 -0.01968 0.00727  0.13418  137 ARG A NH2 
996  N N   . ALA A 129 ? 0.17921 0.15710 0.10095 -0.02903 0.00009  0.03186  138 ALA A N   
997  C CA  . ALA A 129 ? 0.17357 0.14349 0.11151 -0.03350 -0.00050 0.02930  138 ALA A CA  
998  C C   . ALA A 129 ? 0.17493 0.13948 0.09983 -0.03164 0.00151  0.01240  138 ALA A C   
999  O O   . ALA A 129 ? 0.19020 0.15570 0.12016 -0.03099 0.00531  0.01110  138 ALA A O   
1000 C CB  . ALA A 129 ? 0.18845 0.14007 0.14383 -0.03633 -0.01444 0.02722  138 ALA A CB  
1001 N N   . VAL A 130 ? 0.18664 0.14634 0.10472 -0.03100 -0.00153 0.00266  139 VAL A N   
1002 C CA  . VAL A 130 ? 0.17570 0.13009 0.09891 -0.03028 0.00022  -0.00652 139 VAL A CA  
1003 C C   . VAL A 130 ? 0.19311 0.15232 0.10829 -0.02556 0.00009  -0.01597 139 VAL A C   
1004 O O   . VAL A 130 ? 0.18467 0.13890 0.10574 -0.02442 0.00272  -0.02115 139 VAL A O   
1005 C CB  . VAL A 130 ? 0.19062 0.14242 0.12969 -0.03125 -0.00293 -0.00704 139 VAL A CB  
1006 C CG1 . VAL A 130 ? 0.19924 0.15555 0.14018 -0.03148 -0.01479 -0.01580 139 VAL A CG1 
1007 C CG2 . VAL A 130 ? 0.19865 0.14610 0.15969 -0.03039 0.00206  -0.00571 139 VAL A CG2 
1008 N N   . GLU A 131 ? 0.20133 0.17077 0.09846 -0.01713 -0.00321 -0.01840 140 GLU A N   
1009 C CA  . GLU A 131 ? 0.20975 0.18536 0.08691 -0.00127 -0.00449 -0.02989 140 GLU A CA  
1010 C C   . GLU A 131 ? 0.22286 0.20823 0.09987 0.00162  0.01076  -0.01793 140 GLU A C   
1011 O O   . GLU A 131 ? 0.21766 0.19977 0.09107 0.00895  0.01102  -0.02900 140 GLU A O   
1012 C CB  . GLU A 131 ? 0.26125 0.25139 0.10764 0.01790  -0.00848 -0.03067 140 GLU A CB  
1013 C CG  . GLU A 131 ? 0.27727 0.25891 0.12646 0.01752  -0.02890 -0.04579 140 GLU A CG  
1014 C CD  . GLU A 131 ? 0.36852 0.36659 0.19265 0.03498  -0.02984 -0.03911 140 GLU A CD  
1015 O OE1 . GLU A 131 ? 0.36753 0.38449 0.17847 0.04611  -0.01110 -0.01668 140 GLU A OE1 
1016 O OE2 . GLU A 131 ? 0.32517 0.31820 0.15502 0.03700  -0.04835 -0.05233 140 GLU A OE2 
1017 N N   . ALA A 132 ? 0.20330 0.20016 0.09308 -0.00405 0.02093  0.00539  141 ALA A N   
1018 C CA  . ALA A 132 ? 0.18258 0.19184 0.08976 -0.00327 0.03258  0.02099  141 ALA A CA  
1019 C C   . ALA A 132 ? 0.19667 0.18912 0.11989 -0.01365 0.02743  0.01073  141 ALA A C   
1020 O O   . ALA A 132 ? 0.19342 0.19177 0.12091 -0.00848 0.03349  0.01084  141 ALA A O   
1021 C CB  . ALA A 132 ? 0.17866 0.20079 0.11732 -0.00971 0.03754  0.04985  141 ALA A CB  
1022 N N   . HIS A 133 ? 0.17784 0.15218 0.10671 -0.02311 0.01780  0.00388  142 HIS A N   
1023 C CA  . HIS A 133 ? 0.16081 0.12199 0.09595 -0.02421 0.01454  -0.00288 142 HIS A CA  
1024 C C   . HIS A 133 ? 0.18589 0.14295 0.11501 -0.01941 0.01881  -0.01311 142 HIS A C   
1025 O O   . HIS A 133 ? 0.17652 0.13246 0.11069 -0.01611 0.02162  -0.01374 142 HIS A O   
1026 C CB  . HIS A 133 ? 0.17977 0.12832 0.11206 -0.02444 0.00792  -0.00486 142 HIS A CB  
1027 C CG  . HIS A 133 ? 0.19459 0.13425 0.12338 -0.01556 0.00904  -0.00733 142 HIS A CG  
1028 N ND1 . HIS A 133 ? 0.17910 0.11516 0.10803 -0.00768 0.00319  -0.00966 142 HIS A ND1 
1029 C CD2 . HIS A 133 ? 0.17674 0.11351 0.10549 -0.00948 0.01587  -0.00340 142 HIS A CD2 
1030 C CE1 . HIS A 133 ? 0.17695 0.10837 0.09427 0.00678  0.00787  -0.00821 142 HIS A CE1 
1031 N NE2 . HIS A 133 ? 0.18113 0.11479 0.10205 0.00546  0.01843  -0.00049 142 HIS A NE2 
1032 N N   . ILE A 134 ? 0.18598 0.13879 0.11042 -0.01816 0.01520  -0.02246 143 ILE A N   
1033 C CA  . ILE A 134 ? 0.19636 0.13963 0.12800 -0.01367 0.01205  -0.03448 143 ILE A CA  
1034 C C   . ILE A 134 ? 0.20527 0.15672 0.12209 -0.00176 0.01589  -0.04062 143 ILE A C   
1035 O O   . ILE A 134 ? 0.23835 0.18333 0.16278 0.00180  0.01781  -0.04459 143 ILE A O   
1036 C CB  . ILE A 134 ? 0.20617 0.14066 0.14914 -0.01406 -0.00230 -0.04677 143 ILE A CB  
1037 C CG1 . ILE A 134 ? 0.23094 0.16159 0.20165 -0.02380 -0.00073 -0.03345 143 ILE A CG1 
1038 C CG2 . ILE A 134 ? 0.26369 0.18422 0.22105 -0.00669 -0.01472 -0.06492 143 ILE A CG2 
1039 C CD1 . ILE A 134 ? 0.21880 0.14458 0.21729 -0.02725 -0.01681 -0.04069 143 ILE A CD1 
1040 N N   . GLU A 135 ? 0.20658 0.17560 0.10236 0.00855  0.01981  -0.03739 144 GLU A N   
1041 C CA  . GLU A 135 ? 0.23897 0.22367 0.11922 0.02727  0.02899  -0.03677 144 GLU A CA  
1042 C C   . GLU A 135 ? 0.22323 0.21694 0.12590 0.02018  0.04039  -0.02026 144 GLU A C   
1043 O O   . GLU A 135 ? 0.23452 0.23154 0.13605 0.03081  0.04524  -0.02408 144 GLU A O   
1044 C CB  . GLU A 135 ? 0.23730 0.24745 0.09204 0.04619  0.03749  -0.02553 144 GLU A CB  
1045 C CG  . GLU A 135 ? 0.30170 0.33735 0.15341 0.06663  0.05229  -0.01150 144 GLU A CG  
1046 C CD  . GLU A 135 ? 0.43602 0.45989 0.27289 0.08428  0.04170  -0.03578 144 GLU A CD  
1047 O OE1 . GLU A 135 ? 0.44264 0.44132 0.27380 0.08427  0.01999  -0.06284 144 GLU A OE1 
1048 O OE2 . GLU A 135 ? 0.47223 0.51246 0.31091 0.09820  0.05333  -0.02556 144 GLU A OE2 
1049 N N   . ASN A 136 ? 0.19622 0.19197 0.12146 0.00461  0.04025  -0.00485 145 ASN A N   
1050 C CA  . ASN A 136 ? 0.20010 0.20057 0.15333 -0.00093 0.04105  0.00566  145 ASN A CA  
1051 C C   . ASN A 136 ? 0.20063 0.18297 0.15111 -0.00023 0.03649  -0.00793 145 ASN A C   
1052 O O   . ASN A 136 ? 0.19253 0.18140 0.15180 0.00589  0.04049  -0.00647 145 ASN A O   
1053 C CB  . ASN A 136 ? 0.17146 0.16829 0.14894 -0.01349 0.03051  0.01530  145 ASN A CB  
1054 C CG  . ASN A 136 ? 0.15598 0.15639 0.17107 -0.01661 0.02149  0.02230  145 ASN A CG  
1055 O OD1 . ASN A 136 ? 0.16568 0.18721 0.20559 -0.01284 0.03028  0.03620  145 ASN A OD1 
1056 N ND2 . ASN A 136 ? 0.16488 0.14608 0.18563 -0.01921 0.00170  0.01227  145 ASN A ND2 
1057 N N   . GLU A 137 ? 0.19832 0.16116 0.14049 -0.00399 0.03066  -0.01671 146 GLU A N   
1058 C CA  . GLU A 137 ? 0.16895 0.11811 0.11405 -0.00005 0.03075  -0.02021 146 GLU A CA  
1059 C C   . GLU A 137 ? 0.19313 0.13829 0.13864 0.00728  0.03373  -0.02942 146 GLU A C   
1060 O O   . GLU A 137 ? 0.21034 0.15155 0.16239 0.01309  0.03644  -0.02854 146 GLU A O   
1061 C CB  . GLU A 137 ? 0.18912 0.12619 0.13566 -0.00222 0.02947  -0.01730 146 GLU A CB  
1062 C CG  . GLU A 137 ? 0.19323 0.13083 0.13190 0.00025  0.02498  -0.01132 146 GLU A CG  
1063 C CD  . GLU A 137 ? 0.19882 0.13103 0.13690 0.00819  0.03063  -0.00164 146 GLU A CD  
1064 O OE1 . GLU A 137 ? 0.21408 0.14405 0.17068 0.00189  0.03501  0.00223  146 GLU A OE1 
1065 O OE2 . GLU A 137 ? 0.18706 0.11882 0.10931 0.02469  0.02942  0.00306  146 GLU A OE2 
1066 N N   . ARG A 138 ? 0.20109 0.14512 0.13760 0.01123  0.02980  -0.04100 147 ARG A N   
1067 C CA  . ARG A 138 ? 0.22790 0.16415 0.16108 0.02486  0.02575  -0.05677 147 ARG A CA  
1068 C C   . ARG A 138 ? 0.25753 0.21226 0.18207 0.03716  0.03693  -0.05170 147 ARG A C   
1069 O O   . ARG A 138 ? 0.26232 0.20915 0.19287 0.04528  0.03708  -0.05760 147 ARG A O   
1070 C CB  . ARG A 138 ? 0.26698 0.19847 0.18360 0.03566  0.01239  -0.07622 147 ARG A CB  
1071 C CG  . ARG A 138 ? 0.30574 0.22375 0.21907 0.05441  -0.00069 -0.09883 147 ARG A CG  
1072 C CD  . ARG A 138 ? 0.35609 0.26672 0.26962 0.06015  -0.02358 -0.11486 147 ARG A CD  
1073 N NE  . ARG A 138 ? 0.48304 0.37790 0.43190 0.04004  -0.03419 -0.11274 147 ARG A NE  
1074 C CZ  . ARG A 138 ? 0.49121 0.39081 0.43700 0.03607  -0.04249 -0.11379 147 ARG A CZ  
1075 N NH1 . ARG A 138 ? 0.49640 0.41408 0.40294 0.05220  -0.04249 -0.11735 147 ARG A NH1 
1076 N NH2 . ARG A 138 ? 0.36224 0.25149 0.34946 0.01762  -0.04881 -0.10607 147 ARG A NH2 
1077 N N   . GLN A 139 ? 0.25358 0.23473 0.17393 0.03830  0.04705  -0.03614 148 GLN A N   
1078 C CA  . GLN A 139 ? 0.24017 0.24604 0.16843 0.04942  0.05986  -0.02307 148 GLN A CA  
1079 C C   . GLN A 139 ? 0.26006 0.26098 0.21435 0.03965  0.05736  -0.01725 148 GLN A C   
1080 O O   . GLN A 139 ? 0.24987 0.25755 0.20991 0.05060  0.06250  -0.01707 148 GLN A O   
1081 C CB  . GLN A 139 ? 0.26924 0.30751 0.20795 0.05084  0.07188  0.00201  148 GLN A CB  
1082 C CG  . GLN A 139 ? 0.32433 0.39646 0.28981 0.06205  0.08799  0.02565  148 GLN A CG  
1083 C CD  . GLN A 139 ? 0.44533 0.52849 0.38072 0.09208  0.09684  0.01905  148 GLN A CD  
1084 O OE1 . GLN A 139 ? 0.51420 0.58606 0.41285 0.10540  0.08805  0.00241  148 GLN A OE1 
1085 N NE2 . GLN A 139 ? 0.42266 0.52314 0.37962 0.10028  0.10543  0.03070  148 GLN A NE2 
1086 N N   . VAL A 140 ? 0.21365 0.20352 0.17933 0.02454  0.04803  -0.01384 149 VAL A N   
1087 C CA  . VAL A 140 ? 0.20391 0.18827 0.18381 0.02398  0.04099  -0.01202 149 VAL A CA  
1088 C C   . VAL A 140 ? 0.24347 0.21160 0.21428 0.03307  0.04375  -0.02009 149 VAL A C   
1089 O O   . VAL A 140 ? 0.24326 0.21637 0.22298 0.04124  0.04464  -0.01830 149 VAL A O   
1090 C CB  . VAL A 140 ? 0.22206 0.19451 0.20084 0.01752  0.02806  -0.01206 149 VAL A CB  
1091 C CG1 . VAL A 140 ? 0.26709 0.23213 0.24555 0.02843  0.01820  -0.01449 149 VAL A CG1 
1092 C CG2 . VAL A 140 ? 0.19948 0.18438 0.20063 0.00824  0.01999  -0.00391 149 VAL A CG2 
1093 N N   . LEU A 141 ? 0.20932 0.15811 0.17185 0.03155  0.04360  -0.02671 150 LEU A N   
1094 C CA  . LEU A 141 ? 0.22812 0.15901 0.19893 0.03828  0.04479  -0.02847 150 LEU A CA  
1095 C C   . LEU A 141 ? 0.24663 0.17440 0.21762 0.04931  0.04470  -0.04176 150 LEU A C   
1096 O O   . LEU A 141 ? 0.22823 0.14067 0.21293 0.05611  0.04395  -0.04285 150 LEU A O   
1097 C CB  . LEU A 141 ? 0.22282 0.13596 0.20645 0.03186  0.04251  -0.02537 150 LEU A CB  
1098 C CG  . LEU A 141 ? 0.22447 0.14178 0.20291 0.02985  0.04584  -0.00994 150 LEU A CG  
1099 C CD1 . LEU A 141 ? 0.22937 0.13607 0.23220 0.02524  0.04803  0.00049  150 LEU A CD1 
1100 C CD2 . LEU A 141 ? 0.22566 0.14717 0.19534 0.04484  0.04993  0.00167  150 LEU A CD2 
1101 N N   . SER A 142 ? 0.24205 0.18499 0.19705 0.05630  0.04615  -0.04997 151 SER A N   
1102 C CA  . SER A 142 ? 0.28592 0.22783 0.22991 0.07731  0.04555  -0.06526 151 SER A CA  
1103 C C   . SER A 142 ? 0.25256 0.20574 0.20527 0.08724  0.05417  -0.05775 151 SER A C   
1104 O O   . SER A 142 ? 0.29258 0.24427 0.23899 0.10470  0.05267  -0.06920 151 SER A O   
1105 C CB  . SER A 142 ? 0.28860 0.25388 0.20615 0.09138  0.05001  -0.06822 151 SER A CB  
1106 O OG  . SER A 142 ? 0.28380 0.28491 0.20783 0.09245  0.06748  -0.04432 151 SER A OG  
1107 N N   . VAL A 143 ? 0.23470 0.20022 0.20353 0.07669  0.05830  -0.04011 152 VAL A N   
1108 C CA  . VAL A 143 ? 0.24997 0.22506 0.23149 0.08636  0.06226  -0.03405 152 VAL A CA  
1109 C C   . VAL A 143 ? 0.24381 0.19063 0.23051 0.09196  0.05811  -0.03954 152 VAL A C   
1110 O O   . VAL A 143 ? 0.25259 0.20325 0.24634 0.10439  0.06102  -0.03804 152 VAL A O   
1111 C CB  . VAL A 143 ? 0.21873 0.21231 0.21981 0.07699  0.05858  -0.01873 152 VAL A CB  
1112 C CG1 . VAL A 143 ? 0.25750 0.27850 0.27219 0.06998  0.06198  -0.00763 152 VAL A CG1 
1113 C CG2 . VAL A 143 ? 0.21103 0.18463 0.20579 0.06894  0.04872  -0.01767 152 VAL A CG2 
1114 N N   . LEU A 144 ? 0.19501 0.17197 0.18501 -0.00197 -0.00367 -0.03048 153 LEU A N   
1115 C CA  . LEU A 144 ? 0.22874 0.18225 0.22348 0.00855  -0.00692 -0.03706 153 LEU A CA  
1116 C C   . LEU A 144 ? 0.26115 0.19648 0.23317 0.00148  -0.00358 -0.05163 153 LEU A C   
1117 O O   . LEU A 144 ? 0.28312 0.22774 0.23663 -0.01458 -0.00781 -0.04953 153 LEU A O   
1118 C CB  . LEU A 144 ? 0.22930 0.16940 0.23009 0.00696  -0.01856 -0.02402 153 LEU A CB  
1119 C CG  . LEU A 144 ? 0.22867 0.18023 0.24705 0.01079  -0.02137 -0.01414 153 LEU A CG  
1120 C CD1 . LEU A 144 ? 0.26302 0.20076 0.28285 0.00902  -0.03011 -0.00476 153 LEU A CD1 
1121 C CD2 . LEU A 144 ? 0.23170 0.19779 0.26706 0.02526  -0.01777 -0.01828 153 LEU A CD2 
1122 N N   . PRO A 145 ? 0.28513 0.19396 0.25599 0.01266  0.00470  -0.06592 154 PRO A N   
1123 C CA  . PRO A 145 ? 0.34875 0.22683 0.29300 -0.00046 0.00905  -0.08324 154 PRO A CA  
1124 C C   . PRO A 145 ? 0.35578 0.22432 0.29395 -0.01778 -0.00486 -0.07362 154 PRO A C   
1125 O O   . PRO A 145 ? 0.33790 0.20661 0.29397 -0.01122 -0.01381 -0.05673 154 PRO A O   
1126 C CB  . PRO A 145 ? 0.37522 0.21254 0.32279 0.02099  0.02321  -0.09561 154 PRO A CB  
1127 C CG  . PRO A 145 ? 0.35533 0.22307 0.33234 0.04703  0.02682  -0.08623 154 PRO A CG  
1128 C CD  . PRO A 145 ? 0.27917 0.18431 0.27171 0.03825  0.01153  -0.06571 154 PRO A CD  
1129 N N   . ALA A 146 ? 0.38631 0.25312 0.29826 -0.04223 -0.00591 -0.08594 155 ALA A N   
1130 C CA  . ALA A 146 ? 0.32864 0.20365 0.23706 -0.06187 -0.01926 -0.07674 155 ALA A CA  
1131 C C   . ALA A 146 ? 0.39528 0.23253 0.31386 -0.05714 -0.01964 -0.07179 155 ALA A C   
1132 O O   . ALA A 146 ? 0.34740 0.20076 0.27899 -0.06018 -0.03083 -0.05464 155 ALA A O   
1133 C CB  . ALA A 146 ? 0.39817 0.28535 0.27876 -0.09048 -0.01883 -0.09274 155 ALA A CB  
1134 N N   . GLU A 147 ? 0.39311 0.19406 0.31451 -0.04392 -0.00672 -0.08100 156 GLU A N   
1135 C CA  . GLU A 147 ? 0.37662 0.15470 0.31245 -0.03751 -0.00593 -0.07015 156 GLU A CA  
1136 C C   . GLU A 147 ? 0.36610 0.15742 0.32604 -0.01771 -0.00974 -0.04878 156 GLU A C   
1137 O O   . GLU A 147 ? 0.39451 0.18844 0.36169 -0.02090 -0.01320 -0.03465 156 GLU A O   
1138 C CB  . GLU A 147 ? 0.48931 0.22477 0.41969 -0.02570 0.00683  -0.08134 156 GLU A CB  
1139 N N   . VAL A 148 ? 0.36214 0.16583 0.33050 0.00170  -0.00876 -0.04656 157 VAL A N   
1140 C CA  . VAL A 148 ? 0.30237 0.13017 0.29067 0.01718  -0.01516 -0.02727 157 VAL A CA  
1141 C C   . VAL A 148 ? 0.27869 0.13418 0.27100 0.00444  -0.02885 -0.01786 157 VAL A C   
1142 O O   . VAL A 148 ? 0.26933 0.14017 0.27090 0.00598  -0.03243 -0.00474 157 VAL A O   
1143 C CB  . VAL A 148 ? 0.30466 0.14849 0.30682 0.03932  -0.01204 -0.03013 157 VAL A CB  
1144 C CG1 . VAL A 148 ? 0.25034 0.12848 0.27342 0.04809  -0.02022 -0.01386 157 VAL A CG1 
1145 C CG2 . VAL A 148 ? 0.31591 0.13698 0.31986 0.05790  0.00440  -0.03639 157 VAL A CG2 
1146 N N   . LEU A 149 ? 0.25437 0.12432 0.23839 -0.00773 -0.03298 -0.02346 158 LEU A N   
1147 C CA  . LEU A 149 ? 0.27166 0.17016 0.26133 -0.01485 -0.04153 -0.01067 158 LEU A CA  
1148 C C   . LEU A 149 ? 0.28135 0.17752 0.26973 -0.02693 -0.04762 -0.00519 158 LEU A C   
1149 O O   . LEU A 149 ? 0.23096 0.14242 0.23134 -0.02357 -0.05176 0.00702  158 LEU A O   
1150 C CB  . LEU A 149 ? 0.27211 0.19517 0.25101 -0.02314 -0.04222 -0.01171 158 LEU A CB  
1151 C CG  . LEU A 149 ? 0.21006 0.16077 0.19539 -0.02283 -0.04886 0.00588  158 LEU A CG  
1152 C CD1 . LEU A 149 ? 0.23155 0.17795 0.23021 -0.00943 -0.04503 0.01503  158 LEU A CD1 
1153 C CD2 . LEU A 149 ? 0.25258 0.23090 0.22375 -0.03009 -0.05124 0.01003  158 LEU A CD2 
1154 N N   . ALA A 150 ? 0.28254 0.15921 0.25447 -0.04373 -0.04592 -0.01619 159 ALA A N   
1155 C CA  . ALA A 150 ? 0.28578 0.16754 0.25620 -0.05953 -0.04799 -0.01179 159 ALA A CA  
1156 C C   . ALA A 150 ? 0.27142 0.14090 0.25177 -0.04668 -0.04350 -0.00131 159 ALA A C   
1157 O O   . ALA A 150 ? 0.27323 0.15995 0.25996 -0.05268 -0.04866 0.00889  159 ALA A O   
1158 C CB  . ALA A 150 ? 0.33101 0.19750 0.28289 -0.07943 -0.04030 -0.02798 159 ALA A CB  
1159 N N   . ALA A 151 ? 0.27004 0.11668 0.25172 -0.02978 -0.03381 -0.00265 160 ALA A N   
1160 C CA  . ALA A 151 ? 0.29997 0.14448 0.28780 -0.01905 -0.03110 0.00950  160 ALA A CA  
1161 C C   . ALA A 151 ? 0.24396 0.12273 0.24457 -0.01137 -0.03876 0.01800  160 ALA A C   
1162 O O   . ALA A 151 ? 0.26594 0.15370 0.26860 -0.01459 -0.04159 0.02628  160 ALA A O   
1163 C CB  . ALA A 151 ? 0.30829 0.12893 0.29737 -0.00090 -0.02007 0.01030  160 ALA A CB  
1164 N N   . LEU A 152 ? 0.21600 0.11141 0.22412 -0.00385 -0.04031 0.01461  161 LEU A N   
1165 C CA  . LEU A 152 ? 0.19741 0.11820 0.21523 -0.00071 -0.04266 0.01851  161 LEU A CA  
1166 C C   . LEU A 152 ? 0.20403 0.13561 0.22479 -0.00875 -0.04715 0.02330  161 LEU A C   
1167 O O   . LEU A 152 ? 0.22226 0.16397 0.24726 -0.00821 -0.04651 0.02739  161 LEU A O   
1168 C CB  . LEU A 152 ? 0.22340 0.15181 0.24543 0.00413  -0.04106 0.01404  161 LEU A CB  
1169 C CG  . LEU A 152 ? 0.18761 0.12950 0.21459 0.00357  -0.03971 0.01576  161 LEU A CG  
1170 C CD1 . LEU A 152 ? 0.20394 0.15088 0.23561 0.00533  -0.04248 0.01852  161 LEU A CD1 
1171 C CD2 . LEU A 152 ? 0.22949 0.16956 0.25751 0.00452  -0.03756 0.01321  161 LEU A CD2 
1172 N N   . ASP A 153 ? 0.20623 0.13505 0.22521 -0.01739 -0.05311 0.02477  162 ASP A N   
1173 C CA  . ASP A 153 ? 0.18189 0.13590 0.20796 -0.02259 -0.05633 0.03301  162 ASP A CA  
1174 C C   . ASP A 153 ? 0.21552 0.17259 0.24187 -0.03330 -0.05688 0.03763  162 ASP A C   
1175 O O   . ASP A 153 ? 0.17310 0.15261 0.20837 -0.02943 -0.05431 0.04348  162 ASP A O   
1176 C CB  . ASP A 153 ? 0.16994 0.14493 0.19150 -0.03252 -0.06039 0.03157  162 ASP A CB  
1177 C CG  . ASP A 153 ? 0.17983 0.20001 0.21382 -0.02740 -0.06224 0.04335  162 ASP A CG  
1178 O OD1 . ASP A 153 ? 0.17061 0.19516 0.21547 -0.01016 -0.05666 0.05064  162 ASP A OD1 
1179 O OD2 . ASP A 153 ? 0.19033 0.24392 0.22240 -0.04089 -0.06832 0.04471  162 ASP A OD2 
1180 N N   . THR A 154 ? 0.19992 0.13109 0.21380 -0.04626 -0.05712 0.03460  163 THR A N   
1181 C CA  . THR A 154 ? 0.19930 0.12983 0.20813 -0.05734 -0.05481 0.04044  163 THR A CA  
1182 C C   . THR A 154 ? 0.21141 0.14250 0.22339 -0.04455 -0.05294 0.04729  163 THR A C   
1183 O O   . THR A 154 ? 0.22143 0.16983 0.23669 -0.05318 -0.05304 0.05650  163 THR A O   
1184 C CB  . THR A 154 ? 0.23335 0.13047 0.22408 -0.06613 -0.04790 0.03369  163 THR A CB  
1185 O OG1 . THR A 154 ? 0.29059 0.19293 0.27466 -0.08379 -0.04831 0.02349  163 THR A OG1 
1186 C CG2 . THR A 154 ? 0.29534 0.18665 0.27897 -0.07832 -0.04437 0.04192  163 THR A CG2 
1187 N N   . ASN A 155 ? 0.19266 0.11436 0.20377 -0.02773 -0.05006 0.04262  164 ASN A N   
1188 C CA  . ASN A 155 ? 0.19867 0.12886 0.21068 -0.02095 -0.04988 0.04828  164 ASN A CA  
1189 C C   . ASN A 155 ? 0.20390 0.15435 0.22368 -0.02118 -0.05085 0.04946  164 ASN A C   
1190 O O   . ASN A 155 ? 0.19580 0.15917 0.21167 -0.02515 -0.05008 0.05530  164 ASN A O   
1191 C CB  . ASN A 155 ? 0.24352 0.17140 0.25658 -0.00685 -0.04798 0.04475  164 ASN A CB  
1192 C CG  . ASN A 155 ? 0.34055 0.24364 0.34625 0.00051  -0.04311 0.04647  164 ASN A CG  
1193 O OD1 . ASN A 155 ? 0.34317 0.24494 0.35221 0.01234  -0.04033 0.04257  164 ASN A OD1 
1194 N ND2 . ASN A 155 ? 0.27207 0.15220 0.26708 -0.00624 -0.04006 0.05332  164 ASN A ND2 
1195 N N   . LEU A 156 ? 0.17034 0.12485 0.19776 -0.01535 -0.04883 0.04231  165 LEU A N   
1196 C CA  . LEU A 156 ? 0.15442 0.12266 0.18673 -0.01012 -0.04194 0.03889  165 LEU A CA  
1197 C C   . LEU A 156 ? 0.16346 0.15569 0.20112 -0.01331 -0.03763 0.04315  165 LEU A C   
1198 O O   . LEU A 156 ? 0.17548 0.17950 0.21317 -0.00967 -0.02844 0.03952  165 LEU A O   
1199 C CB  . LEU A 156 ? 0.17080 0.13200 0.20752 -0.00113 -0.03874 0.03477  165 LEU A CB  
1200 C CG  . LEU A 156 ? 0.15793 0.10752 0.18962 -0.00032 -0.03730 0.02691  165 LEU A CG  
1201 C CD1 . LEU A 156 ? 0.16312 0.11015 0.19309 0.00405  -0.03183 0.02415  165 LEU A CD1 
1202 C CD2 . LEU A 156 ? 0.17591 0.12390 0.20279 -0.00387 -0.03172 0.02029  165 LEU A CD2 
1203 N N   . ALA A 157 ? 0.15635 0.16007 0.19814 -0.02177 -0.04247 0.04871  166 ALA A N   
1204 C CA  . ALA A 157 ? 0.14117 0.18184 0.19163 -0.02754 -0.03859 0.05364  166 ALA A CA  
1205 C C   . ALA A 157 ? 0.17468 0.21965 0.21627 -0.03856 -0.03512 0.05662  166 ALA A C   
1206 O O   . ALA A 157 ? 0.15151 0.22724 0.19910 -0.03626 -0.02596 0.05627  166 ALA A O   
1207 C CB  . ALA A 157 ? 0.18330 0.24175 0.23687 -0.04364 -0.04563 0.05733  166 ALA A CB  
1208 N N   . ALA A 158 ? 0.18500 0.20052 0.21134 -0.04801 -0.04093 0.06108  167 ALA A N   
1209 C CA  . ALA A 158 ? 0.16037 0.17997 0.17379 -0.05788 -0.03879 0.06896  167 ALA A CA  
1210 C C   . ALA A 158 ? 0.18414 0.21740 0.19408 -0.04825 -0.03247 0.06138  167 ALA A C   
1211 O O   . ALA A 158 ? 0.18693 0.24624 0.19193 -0.05450 -0.02445 0.06118  167 ALA A O   
1212 C CB  . ALA A 158 ? 0.19695 0.17821 0.19462 -0.06251 -0.04595 0.08013  167 ALA A CB  
1213 N N   . LEU A 159 ? 0.18703 0.20453 0.19719 -0.03662 -0.03424 0.05279  168 LEU A N   
1214 C CA  . LEU A 159 ? 0.15792 0.18469 0.16038 -0.03442 -0.02654 0.04067  168 LEU A CA  
1215 C C   . LEU A 159 ? 0.17040 0.20955 0.17971 -0.02745 -0.01069 0.02923  168 LEU A C   
1216 O O   . LEU A 159 ? 0.18297 0.23713 0.18164 -0.03173 0.00053  0.02034  168 LEU A O   
1217 C CB  . LEU A 159 ? 0.18186 0.19169 0.18421 -0.02871 -0.03011 0.03252  168 LEU A CB  
1218 C CG  . LEU A 159 ? 0.17774 0.19294 0.16820 -0.03419 -0.02067 0.01529  168 LEU A CG  
1219 C CD1 . LEU A 159 ? 0.19827 0.24143 0.17051 -0.04798 -0.02352 0.01713  168 LEU A CD1 
1220 C CD2 . LEU A 159 ? 0.19635 0.19739 0.18905 -0.03335 -0.02285 0.00730  168 LEU A CD2 
1221 N N   . LEU A 160 ? 0.14496 0.18020 0.17097 -0.01479 -0.00847 0.03008  169 LEU A N   
1222 C CA  . LEU A 160 ? 0.14494 0.19198 0.18114 0.00074  0.00783  0.02399  169 LEU A CA  
1223 C C   . LEU A 160 ? 0.17296 0.26066 0.21331 -0.00406 0.01553  0.02691  169 LEU A C   
1224 O O   . LEU A 160 ? 0.16762 0.26424 0.20487 0.00392  0.03354  0.01555  169 LEU A O   
1225 C CB  . LEU A 160 ? 0.13662 0.18399 0.19078 0.01649  0.00499  0.03227  169 LEU A CB  
1226 C CG  . LEU A 160 ? 0.15559 0.21527 0.22386 0.04188  0.02169  0.03271  169 LEU A CG  
1227 C CD1 . LEU A 160 ? 0.19109 0.20901 0.24415 0.05144  0.04099  0.01621  169 LEU A CD1 
1228 C CD2 . LEU A 160 ? 0.16408 0.22982 0.24690 0.05642  0.01438  0.04658  169 LEU A CD2 
1229 N N   . ARG A 161 ? 0.15088 0.26155 0.19590 -0.01944 0.00454  0.04046  170 ARG A N   
1230 C CA  . ARG A 161 ? 0.15320 0.30759 0.20105 -0.03020 0.01209  0.04470  170 ARG A CA  
1231 C C   . ARG A 161 ? 0.19573 0.35023 0.22051 -0.04021 0.02012  0.03758  170 ARG A C   
1232 O O   . ARG A 161 ? 0.19553 0.38233 0.22088 -0.03795 0.03670  0.03032  170 ARG A O   
1233 C CB  . ARG A 161 ? 0.16404 0.33056 0.21292 -0.05399 -0.00054 0.05964  170 ARG A CB  
1234 C CG  . ARG A 161 ? 0.24245 0.45684 0.29272 -0.07246 0.00735  0.06597  170 ARG A CG  
1235 C CD  . ARG A 161 ? 0.32006 0.53239 0.36489 -0.10291 -0.00325 0.07920  170 ARG A CD  
1236 N N   . GLY A 162 ? 0.17921 0.30442 0.18346 -0.05027 0.00916  0.03964  171 GLY A N   
1237 C CA  . GLY A 162 ? 0.19096 0.32585 0.17039 -0.06194 0.01394  0.03476  171 GLY A CA  
1238 C C   . GLY A 162 ? 0.20607 0.33849 0.17829 -0.05259 0.03202  0.00960  171 GLY A C   
1239 O O   . GLY A 162 ? 0.23440 0.39142 0.19215 -0.05966 0.04674  -0.00088 171 GLY A O   
1240 N N   . LEU A 163 ? 0.20441 0.30306 0.18308 -0.03872 0.03365  -0.00157 172 LEU A N   
1241 C CA  . LEU A 163 ? 0.22974 0.30952 0.19680 -0.03236 0.05450  -0.02728 172 LEU A CA  
1242 C C   . LEU A 163 ? 0.24673 0.34053 0.22647 -0.01314 0.07815  -0.03504 172 LEU A C   
1243 O O   . LEU A 163 ? 0.28321 0.37486 0.24585 -0.01338 0.10064  -0.05703 172 LEU A O   
1244 C CB  . LEU A 163 ? 0.22782 0.26337 0.19831 -0.02378 0.05251  -0.03357 172 LEU A CB  
1245 C CG  . LEU A 163 ? 0.21750 0.24655 0.17651 -0.04095 0.03386  -0.03105 172 LEU A CG  
1246 C CD1 . LEU A 163 ? 0.21336 0.20533 0.17963 -0.03343 0.03269  -0.03447 172 LEU A CD1 
1247 C CD2 . LEU A 163 ? 0.24598 0.28983 0.17524 -0.06407 0.03849  -0.04844 172 LEU A CD2 
1248 N N   . GLU A 164 ? 0.22532 0.33832 0.23480 0.00383  0.07457  -0.01816 173 GLU A N   
1249 C CA  . GLU A 164 ? 0.26534 0.40589 0.29373 0.02768  0.09648  -0.02141 173 GLU A CA  
1250 C C   . GLU A 164 ? 0.29783 0.48985 0.32023 0.01412  0.10671  -0.02434 173 GLU A C   
1251 O O   . GLU A 164 ? 0.30270 0.51320 0.33016 0.03204  0.13278  -0.03752 173 GLU A O   
1252 C CB  . GLU A 164 ? 0.22796 0.39251 0.29075 0.04650  0.08687  -0.00023 173 GLU A CB  
1253 C CG  . GLU A 164 ? 0.25325 0.37020 0.32083 0.06758  0.08564  0.00159  173 GLU A CG  
1254 C CD  . GLU A 164 ? 0.35698 0.50423 0.45338 0.08150  0.07181  0.02428  173 GLU A CD  
1255 O OE1 . GLU A 164 ? 0.39653 0.59576 0.50590 0.06524  0.05832  0.03642  173 GLU A OE1 
1256 O OE2 . GLU A 164 ? 0.40105 0.52034 0.50385 0.10539  0.07483  0.03018  173 GLU A OE2 
1257 N N   . SER A 165 ? 0.27967 0.49299 0.28965 -0.01585 0.08912  -0.01149 174 SER A N   
1258 C CA  . SER A 165 ? 0.29387 0.55527 0.29253 -0.03334 0.09906  -0.01166 174 SER A CA  
1259 C C   . SER A 165 ? 0.33154 0.58524 0.29756 -0.03944 0.11879  -0.03783 174 SER A C   
1260 O O   . SER A 165 ? 0.34401 0.63801 0.29888 -0.05058 0.13160  -0.04195 174 SER A O   
1261 C CB  . SER A 165 ? 0.31585 0.58857 0.30268 -0.06428 0.07664  0.01216  174 SER A CB  
1262 O OG  . SER A 165 ? 0.36899 0.61087 0.32528 -0.07909 0.06411  0.01230  174 SER A OG  
1263 N N   . HIS A 166 ? 0.33833 0.54158 0.28649 -0.03639 0.12138  -0.05667 175 HIS A N   
1264 C CA  . HIS A 166 ? 0.40330 0.59775 0.31524 -0.04878 0.14123  -0.08684 175 HIS A CA  
1265 C C   . HIS A 166 ? 0.48854 0.66871 0.40714 -0.02090 0.17460  -0.10977 175 HIS A C   
1266 O O   . HIS A 166 ? 0.60025 0.74358 0.53736 0.00836  0.18696  -0.11483 175 HIS A O   
1267 C CB  . HIS A 166 ? 0.41107 0.55918 0.30064 -0.06212 0.13075  -0.09897 175 HIS A CB  
1268 C CG  . HIS A 166 ? 0.47579 0.59999 0.33370 -0.07390 0.14814  -0.13142 175 HIS A CG  
1269 N ND1 . HIS A 166 ? 0.48018 0.62916 0.31101 -0.10422 0.13630  -0.13486 175 HIS A ND1 
1270 C CD2 . HIS A 166 ? 0.55345 0.62631 0.40721 -0.05880 0.17090  -0.15581 175 HIS A CD2 
1271 C CE1 . HIS A 166 ? 0.55498 0.67534 0.36687 -0.11146 0.15256  -0.16362 175 HIS A CE1 
1272 N NE2 . HIS A 166 ? 0.55809 0.62732 0.38140 -0.08461 0.17388  -0.17651 175 HIS A NE2 
1273 N N   . ALA B 7   ? 0.28069 0.25808 0.20204 0.01421  0.00680  0.05798  16  ALA B N   
1274 C CA  . ALA B 7   ? 0.27662 0.28101 0.22096 0.01212  0.00717  0.04592  16  ALA B CA  
1275 C C   . ALA B 7   ? 0.20849 0.19949 0.16015 0.01099  0.00049  0.03168  16  ALA B C   
1276 O O   . ALA B 7   ? 0.23909 0.23659 0.20496 0.00339  -0.00002 0.02648  16  ALA B O   
1277 C CB  . ALA B 7   ? 0.31780 0.34879 0.26104 0.02797  0.00944  0.03747  16  ALA B CB  
1278 N N   . VAL B 8   ? 0.20989 0.18499 0.14998 0.02091  -0.00424 0.02588  17  VAL B N   
1279 C CA  . VAL B 8   ? 0.18103 0.14885 0.12708 0.02032  -0.00857 0.01355  17  VAL B CA  
1280 C C   . VAL B 8   ? 0.20978 0.15081 0.15330 0.00721  -0.01085 0.01878  17  VAL B C   
1281 O O   . VAL B 8   ? 0.18884 0.13078 0.14186 0.00050  -0.01224 0.01170  17  VAL B O   
1282 C CB  . VAL B 8   ? 0.18783 0.15683 0.12388 0.03769  -0.01265 0.00534  17  VAL B CB  
1283 C CG1 . VAL B 8   ? 0.21174 0.17706 0.15250 0.03748  -0.01500 -0.00528 17  VAL B CG1 
1284 C CG2 . VAL B 8   ? 0.21061 0.21285 0.15295 0.04643  -0.01282 -0.00414 17  VAL B CG2 
1285 N N   . ASP B 9   ? 0.25279 0.16716 0.18057 0.00157  -0.01163 0.03157  18  ASP B N   
1286 C CA  . ASP B 9   ? 0.23620 0.12419 0.16077 -0.01572 -0.01562 0.03505  18  ASP B CA  
1287 C C   . ASP B 9   ? 0.22385 0.13947 0.17167 -0.03233 -0.01401 0.03674  18  ASP B C   
1288 O O   . ASP B 9   ? 0.21857 0.12674 0.17041 -0.04223 -0.01918 0.03194  18  ASP B O   
1289 C CB  . ASP B 9   ? 0.27730 0.12537 0.17750 -0.02435 -0.01687 0.04933  18  ASP B CB  
1290 C CG  . ASP B 9   ? 0.34343 0.14936 0.21252 -0.00479 -0.02189 0.04590  18  ASP B CG  
1291 O OD1 . ASP B 9   ? 0.33876 0.14950 0.20891 0.01155  -0.02518 0.03119  18  ASP B OD1 
1292 O OD2 . ASP B 9   ? 0.46177 0.22729 0.30270 -0.00623 -0.02246 0.05859  18  ASP B OD2 
1293 N N   . ALA B 10  ? 0.20771 0.15722 0.16851 -0.03216 -0.00749 0.04280  19  ALA B N   
1294 C CA  . ALA B 10  ? 0.19864 0.18005 0.18030 -0.04063 -0.00625 0.04341  19  ALA B CA  
1295 C C   . ALA B 10  ? 0.17789 0.16277 0.16595 -0.03249 -0.00931 0.02968  19  ALA B C   
1296 O O   . ALA B 10  ? 0.17853 0.17151 0.17543 -0.03941 -0.01301 0.02824  19  ALA B O   
1297 C CB  . ALA B 10  ? 0.21996 0.23785 0.20969 -0.03457 0.00212  0.05050  19  ALA B CB  
1298 N N   . ILE B 11  ? 0.17117 0.15127 0.15356 -0.01893 -0.00801 0.02009  20  ILE B N   
1299 C CA  . ILE B 11  ? 0.15715 0.13530 0.14164 -0.01526 -0.00918 0.00904  20  ILE B CA  
1300 C C   . ILE B 11  ? 0.16305 0.12025 0.14135 -0.02107 -0.01417 0.00551  20  ILE B C   
1301 O O   . ILE B 11  ? 0.17064 0.12726 0.15041 -0.02397 -0.01616 0.00254  20  ILE B O   
1302 C CB  . ILE B 11  ? 0.16643 0.14829 0.14765 -0.00543 -0.00663 -0.00025 20  ILE B CB  
1303 C CG1 . ILE B 11  ? 0.18550 0.18419 0.16876 0.00131  -0.00316 -0.00056 20  ILE B CG1 
1304 C CG2 . ILE B 11  ? 0.18572 0.16034 0.16588 -0.00735 -0.00675 -0.01006 20  ILE B CG2 
1305 C CD1 . ILE B 11  ? 0.19162 0.19539 0.17008 0.00843  -0.00290 -0.01070 20  ILE B CD1 
1306 N N   . LEU B 12  ? 0.19461 0.13150 0.16115 -0.02001 -0.01674 0.00580  21  LEU B N   
1307 C CA  . LEU B 12  ? 0.18716 0.10065 0.14240 -0.02246 -0.02208 0.00082  21  LEU B CA  
1308 C C   . LEU B 12  ? 0.22257 0.13173 0.18043 -0.03778 -0.02804 0.00507  21  LEU B C   
1309 O O   . LEU B 12  ? 0.21050 0.11232 0.16322 -0.03954 -0.03249 -0.00107 21  LEU B O   
1310 C CB  . LEU B 12  ? 0.24330 0.12896 0.17904 -0.01428 -0.02480 0.00033  21  LEU B CB  
1311 C CG  . LEU B 12  ? 0.27704 0.17403 0.20983 0.00439  -0.02140 -0.00644 21  LEU B CG  
1312 C CD1 . LEU B 12  ? 0.28342 0.15011 0.19181 0.01827  -0.02539 -0.00527 21  LEU B CD1 
1313 C CD2 . LEU B 12  ? 0.27890 0.19131 0.21674 0.00854  -0.01888 -0.01753 21  LEU B CD2 
1314 N N   . GLU B 13  ? 0.20578 0.12454 0.17171 -0.04951 -0.02819 0.01550  22  GLU B N   
1315 C CA  . GLU B 13  ? 0.21809 0.14547 0.19202 -0.06713 -0.03470 0.01901  22  GLU B CA  
1316 C C   . GLU B 13  ? 0.19586 0.15443 0.18389 -0.06186 -0.03508 0.01571  22  GLU B C   
1317 O O   . GLU B 13  ? 0.21681 0.17845 0.20528 -0.06888 -0.04322 0.01247  22  GLU B O   
1318 C CB  . GLU B 13  ? 0.23354 0.17516 0.21648 -0.08322 -0.03242 0.03236  22  GLU B CB  
1319 C CG  . GLU B 13  ? 0.40712 0.34724 0.39330 -0.10880 -0.04161 0.03494  22  GLU B CG  
1320 C CD  . GLU B 13  ? 0.44283 0.33443 0.40311 -0.10699 -0.04791 0.02591  22  GLU B CD  
1321 O OE1 . GLU B 13  ? 0.51698 0.37280 0.45641 -0.09603 -0.04531 0.02550  22  GLU B OE1 
1322 O OE2 . GLU B 13  ? 0.57114 0.46286 0.53084 -0.11427 -0.05582 0.01911  22  GLU B OE2 
1323 N N   . GLN B 14  ? 0.16815 0.14682 0.16372 -0.04827 -0.02752 0.01611  23  GLN B N   
1324 C CA  . GLN B 14  ? 0.16176 0.15732 0.16161 -0.03890 -0.02799 0.01322  23  GLN B CA  
1325 C C   . GLN B 14  ? 0.17961 0.15199 0.16470 -0.03549 -0.03128 0.00537  23  GLN B C   
1326 O O   . GLN B 14  ? 0.19101 0.16998 0.17400 -0.03393 -0.03688 0.00455  23  GLN B O   
1327 C CB  . GLN B 14  ? 0.15313 0.15853 0.15428 -0.02427 -0.01999 0.01271  23  GLN B CB  
1328 C CG  . GLN B 14  ? 0.14922 0.18608 0.16284 -0.02200 -0.01567 0.02024  23  GLN B CG  
1329 C CD  . GLN B 14  ? 0.18742 0.22555 0.19501 -0.00502 -0.00938 0.01611  23  GLN B CD  
1330 O OE1 . GLN B 14  ? 0.13654 0.15564 0.13530 -0.00299 -0.00664 0.01060  23  GLN B OE1 
1331 N NE2 . GLN B 14  ? 0.16124 0.22190 0.17157 0.00871  -0.00824 0.01714  23  GLN B NE2 
1332 N N   . TRP B 15  ? 0.18574 0.13572 0.15964 -0.03260 -0.02758 -0.00014 24  TRP B N   
1333 C CA  . TRP B 15  ? 0.18879 0.12274 0.14812 -0.02930 -0.02797 -0.00660 24  TRP B CA  
1334 C C   . TRP B 15  ? 0.23055 0.15230 0.18006 -0.03575 -0.03765 -0.00946 24  TRP B C   
1335 O O   . TRP B 15  ? 0.24729 0.16488 0.18524 -0.03284 -0.04073 -0.01258 24  TRP B O   
1336 C CB  . TRP B 15  ? 0.18123 0.10679 0.13485 -0.02442 -0.02106 -0.01217 24  TRP B CB  
1337 C CG  . TRP B 15  ? 0.18506 0.11942 0.14335 -0.02137 -0.01312 -0.01307 24  TRP B CG  
1338 C CD1 . TRP B 15  ? 0.20095 0.14424 0.16595 -0.01914 -0.00901 -0.01551 24  TRP B CD1 
1339 C CD2 . TRP B 15  ? 0.19119 0.12111 0.14314 -0.02091 -0.00958 -0.01228 24  TRP B CD2 
1340 N NE1 . TRP B 15  ? 0.19033 0.13561 0.15523 -0.02043 -0.00389 -0.01801 24  TRP B NE1 
1341 C CE2 . TRP B 15  ? 0.20236 0.13485 0.15735 -0.02177 -0.00354 -0.01535 24  TRP B CE2 
1342 C CE3 . TRP B 15  ? 0.20471 0.12518 0.14464 -0.01908 -0.01181 -0.00921 24  TRP B CE3 
1343 C CZ2 . TRP B 15  ? 0.20451 0.12265 0.14876 -0.02360 0.00067  -0.01537 24  TRP B CZ2 
1344 C CZ3 . TRP B 15  ? 0.20077 0.10761 0.12872 -0.01714 -0.00689 -0.00735 24  TRP B CZ3 
1345 C CH2 . TRP B 15  ? 0.22404 0.12588 0.15304 -0.02073 -0.00049 -0.01036 24  TRP B CH2 
1346 N N   . ARG B 16  ? 0.22968 0.14109 0.17919 -0.04500 -0.04303 -0.00849 25  ARG B N   
1347 C CA  . ARG B 16  ? 0.24860 0.14200 0.18549 -0.05458 -0.05452 -0.01312 25  ARG B CA  
1348 C C   . ARG B 16  ? 0.26467 0.18367 0.21182 -0.06225 -0.06288 -0.01125 25  ARG B C   
1349 O O   . ARG B 16  ? 0.29780 0.20887 0.23162 -0.06427 -0.07255 -0.01805 25  ARG B O   
1350 C CB  . ARG B 16  ? 0.29471 0.16871 0.22818 -0.06440 -0.05676 -0.00991 25  ARG B CB  
1351 C CG  . ARG B 16  ? 0.40794 0.26291 0.32808 -0.07112 -0.06482 -0.01465 25  ARG B CG  
1352 C CD  . ARG B 16  ? 0.47010 0.30589 0.36846 -0.05552 -0.06549 -0.02529 25  ARG B CD  
1353 N NE  . ARG B 16  ? 0.47784 0.29381 0.36077 -0.06101 -0.07456 -0.03154 25  ARG B NE  
1354 C CZ  . ARG B 16  ? 0.44974 0.27877 0.33592 -0.07065 -0.08332 -0.03510 25  ARG B CZ  
1355 N NH1 . ARG B 16  ? 0.47242 0.33526 0.37539 -0.07387 -0.08507 -0.03220 25  ARG B NH1 
1356 N NH2 . ARG B 16  ? 0.52221 0.32957 0.39203 -0.07566 -0.09189 -0.04267 25  ARG B NH2 
1357 N N   . ARG B 17  ? 0.21629 0.16979 0.18542 -0.06329 -0.05976 -0.00303 26  ARG B N   
1358 C CA  . ARG B 17  ? 0.20930 0.19746 0.18999 -0.06468 -0.06765 -0.00134 26  ARG B CA  
1359 C C   . ARG B 17  ? 0.22369 0.21212 0.19202 -0.04499 -0.06612 -0.00339 26  ARG B C   
1360 O O   . ARG B 17  ? 0.25134 0.24763 0.21174 -0.04267 -0.07624 -0.00667 26  ARG B O   
1361 C CB  . ARG B 17  ? 0.21558 0.24558 0.22220 -0.06758 -0.06357 0.00800  26  ARG B CB  
1362 C CG  . ARG B 17  ? 0.21483 0.29301 0.23649 -0.06393 -0.07164 0.00957  26  ARG B CG  
1363 C CD  . ARG B 17  ? 0.20584 0.33137 0.25174 -0.05995 -0.06466 0.01830  26  ARG B CD  
1364 N NE  . ARG B 17  ? 0.22457 0.34039 0.26229 -0.03514 -0.05340 0.01950  26  ARG B NE  
1365 C CZ  . ARG B 17  ? 0.26912 0.38755 0.31233 -0.03282 -0.04254 0.02400  26  ARG B CZ  
1366 N NH1 . ARG B 17  ? 0.32312 0.45425 0.37929 -0.05220 -0.03963 0.03045  26  ARG B NH1 
1367 N NH2 . ARG B 17  ? 0.23680 0.34133 0.26850 -0.01141 -0.03481 0.02210  26  ARG B NH2 
1368 N N   . GLU B 18  ? 0.20746 0.18454 0.17071 -0.03189 -0.05422 -0.00139 27  GLU B N   
1369 C CA  . GLU B 18  ? 0.21441 0.18682 0.16349 -0.01536 -0.05128 -0.00001 27  GLU B CA  
1370 C C   . GLU B 18  ? 0.24640 0.18937 0.16982 -0.01253 -0.04919 -0.00407 27  GLU B C   
1371 O O   . GLU B 18  ? 0.25551 0.19373 0.16107 -0.00220 -0.05181 -0.00216 27  GLU B O   
1372 C CB  . GLU B 18  ? 0.20796 0.17687 0.15978 -0.00632 -0.04024 0.00329  27  GLU B CB  
1373 C CG  . GLU B 18  ? 0.20905 0.21189 0.18032 -0.00120 -0.04122 0.00783  27  GLU B CG  
1374 C CD  . GLU B 18  ? 0.19921 0.22972 0.17148 0.01114  -0.05017 0.01042  27  GLU B CD  
1375 O OE1 . GLU B 18  ? 0.19449 0.20585 0.14401 0.02497  -0.05210 0.01053  27  GLU B OE1 
1376 O OE2 . GLU B 18  ? 0.20736 0.28183 0.20254 0.00700  -0.05522 0.01307  27  GLU B OE2 
1377 N N   . ARG B 19  ? 0.20775 0.13307 0.12655 -0.01889 -0.04396 -0.00893 28  ARG B N   
1378 C CA  . ARG B 19  ? 0.22505 0.13112 0.12068 -0.01547 -0.03993 -0.01296 28  ARG B CA  
1379 C C   . ARG B 19  ? 0.26770 0.16363 0.15719 -0.02031 -0.04585 -0.02152 28  ARG B C   
1380 O O   . ARG B 19  ? 0.27339 0.16051 0.15944 -0.01853 -0.03866 -0.02575 28  ARG B O   
1381 C CB  . ARG B 19  ? 0.24143 0.13954 0.13414 -0.01439 -0.02506 -0.01139 28  ARG B CB  
1382 C CG  . ARG B 19  ? 0.25142 0.14290 0.13802 -0.00996 -0.01956 -0.00407 28  ARG B CG  
1383 C CD  . ARG B 19  ? 0.26760 0.14521 0.12683 -0.00214 -0.02129 0.00071  28  ARG B CD  
1384 N NE  . ARG B 19  ? 0.27781 0.14676 0.11832 -0.00490 -0.01463 -0.00132 28  ARG B NE  
1385 C CZ  . ARG B 19  ? 0.28933 0.14615 0.11663 -0.01037 -0.00061 0.00274  28  ARG B CZ  
1386 N NH1 . ARG B 19  ? 0.32114 0.16389 0.14819 -0.01540 0.00659  0.00807  28  ARG B NH1 
1387 N NH2 . ARG B 19  ? 0.32109 0.18043 0.13380 -0.01194 0.00656  0.00084  28  ARG B NH2 
1388 N N   . PRO B 20  ? 0.28251 0.17898 0.16807 -0.02549 -0.06011 -0.02539 29  PRO B N   
1389 C CA  . PRO B 20  ? 0.29961 0.17403 0.17141 -0.03021 -0.06769 -0.03527 29  PRO B CA  
1390 C C   . PRO B 20  ? 0.33180 0.19084 0.17678 -0.01766 -0.06275 -0.04234 29  PRO B C   
1391 O O   . PRO B 20  ? 0.38166 0.22689 0.22010 -0.01418 -0.06286 -0.04840 29  PRO B O   
1392 C CB  . PRO B 20  ? 0.31482 0.19958 0.19189 -0.04138 -0.08319 -0.03717 29  PRO B CB  
1393 C CG  . PRO B 20  ? 0.31247 0.22338 0.19199 -0.03485 -0.08676 -0.03173 29  PRO B CG  
1394 C CD  . PRO B 20  ? 0.27714 0.19549 0.16956 -0.02679 -0.07113 -0.02206 29  PRO B CD  
1395 N N   . ASP B 21  ? 0.33073 0.19645 0.16353 -0.00910 -0.05513 -0.03853 30  ASP B N   
1396 C CA  . ASP B 21  ? 0.35304 0.21088 0.15990 0.00197  -0.04676 -0.04332 30  ASP B CA  
1397 C C   . ASP B 21  ? 0.34625 0.20928 0.16080 0.00575  -0.03202 -0.04440 30  ASP B C   
1398 O O   . ASP B 21  ? 0.35679 0.22081 0.15269 0.01621  -0.02454 -0.05011 30  ASP B O   
1399 C CB  . ASP B 21  ? 0.32799 0.19144 0.11947 0.00720  -0.04008 -0.03468 30  ASP B CB  
1400 C CG  . ASP B 21  ? 0.35333 0.22406 0.16207 0.00250  -0.02895 -0.02251 30  ASP B CG  
1401 O OD1 . ASP B 21  ? 0.33305 0.21046 0.16434 -0.00239 -0.03455 -0.01932 30  ASP B OD1 
1402 O OD2 . ASP B 21  ? 0.36365 0.23273 0.16142 0.00278  -0.01413 -0.01651 30  ASP B OD2 
1403 N N   . LEU B 22  ? 0.29733 0.16938 0.13827 -0.00078 -0.02777 -0.03956 31  LEU B N   
1404 C CA  . LEU B 22  ? 0.27419 0.15916 0.12573 0.00283  -0.01590 -0.04112 31  LEU B CA  
1405 C C   . LEU B 22  ? 0.30666 0.18050 0.16374 0.00621  -0.02296 -0.04647 31  LEU B C   
1406 O O   . LEU B 22  ? 0.33096 0.19105 0.19384 -0.00206 -0.03361 -0.04423 31  LEU B O   
1407 C CB  . LEU B 22  ? 0.26491 0.16598 0.13695 -0.00621 -0.00627 -0.03248 31  LEU B CB  
1408 C CG  . LEU B 22  ? 0.27203 0.17122 0.13272 -0.01079 0.00067  -0.02456 31  LEU B CG  
1409 C CD1 . LEU B 22  ? 0.26199 0.16488 0.13727 -0.02026 0.00796  -0.01820 31  LEU B CD1 
1410 C CD2 . LEU B 22  ? 0.29885 0.20540 0.14000 -0.00728 0.01190  -0.02594 31  LEU B CD2 
1411 N N   . ASP B 23  ? 0.28546 0.16751 0.13990 0.01867  -0.01641 -0.05247 32  ASP B N   
1412 C CA  . ASP B 23  ? 0.29339 0.16192 0.14833 0.02645  -0.02163 -0.05573 32  ASP B CA  
1413 C C   . ASP B 23  ? 0.30616 0.20353 0.18727 0.02376  -0.01364 -0.05056 32  ASP B C   
1414 O O   . ASP B 23  ? 0.30547 0.23352 0.19351 0.03155  -0.00403 -0.05410 32  ASP B O   
1415 C CB  . ASP B 23  ? 0.30611 0.17033 0.14327 0.04704  -0.02103 -0.06401 32  ASP B CB  
1416 C CG  . ASP B 23  ? 0.36234 0.21312 0.19791 0.05900  -0.02519 -0.06404 32  ASP B CG  
1417 O OD1 . ASP B 23  ? 0.34193 0.18184 0.18674 0.04966  -0.02902 -0.05796 32  ASP B OD1 
1418 O OD2 . ASP B 23  ? 0.44117 0.29122 0.26312 0.07937  -0.02489 -0.06917 32  ASP B OD2 
1419 N N   . ALA B 24  ? 0.20320 0.17918 0.16674 0.00227  -0.03889 0.03311  33  ALA B N   
1420 C CA  . ALA B 24  ? 0.20573 0.17208 0.16678 0.00319  -0.03763 0.03366  33  ALA B CA  
1421 C C   . ALA B 24  ? 0.19783 0.19433 0.18546 0.00574  -0.02604 0.02795  33  ALA B C   
1422 O O   . ALA B 24  ? 0.18647 0.17839 0.17544 0.00763  -0.02405 0.02800  33  ALA B O   
1423 C CB  . ALA B 24  ? 0.22145 0.16840 0.18449 0.02250  -0.04885 0.03202  33  ALA B CB  
1424 N N   . SER B 25  ? 0.19762 0.21973 0.20294 0.00698  -0.02212 0.02195  34  SER B N   
1425 C CA  A SER B 25  ? 0.18179 0.21963 0.20527 0.01226  -0.01945 0.01556  34  SER B CA  
1426 C CA  B SER B 25  ? 0.18170 0.22024 0.20523 0.01208  -0.01943 0.01525  34  SER B CA  
1427 C C   . SER B 25  ? 0.18070 0.22471 0.19937 0.00527  -0.01472 0.01118  34  SER B C   
1428 O O   . SER B 25  ? 0.16424 0.20633 0.19184 0.01152  -0.01490 0.01035  34  SER B O   
1429 C CB  A SER B 25  ? 0.18347 0.23997 0.21953 0.01678  -0.02359 0.00580  34  SER B CB  
1430 C CB  B SER B 25  ? 0.18261 0.24156 0.21788 0.01569  -0.02315 0.00467  34  SER B CB  
1431 O OG  A SER B 25  ? 0.17898 0.25897 0.20992 0.00777  -0.02089 -0.00433 34  SER B OG  
1432 O OG  B SER B 25  ? 0.19210 0.24537 0.23191 0.02103  -0.02784 0.00863  34  SER B OG  
1433 N N   . PRO B 26  ? 0.15956 0.21218 0.16142 -0.01107 -0.01077 0.00811  35  PRO B N   
1434 C CA  . PRO B 26  ? 0.17362 0.23764 0.17201 -0.01955 -0.00564 0.00214  35  PRO B CA  
1435 C C   . PRO B 26  ? 0.16218 0.19700 0.15407 -0.01584 -0.00620 0.01235  35  PRO B C   
1436 O O   . PRO B 26  ? 0.16767 0.21106 0.16395 -0.01673 -0.00266 0.00744  35  PRO B O   
1437 C CB  . PRO B 26  ? 0.20706 0.28435 0.17905 -0.04709 -0.00144 -0.00056 35  PRO B CB  
1438 C CG  . PRO B 26  ? 0.19901 0.28528 0.16919 -0.04951 -0.00377 -0.00186 35  PRO B CG  
1439 C CD  . PRO B 26  ? 0.18399 0.23936 0.16512 -0.02783 -0.01088 0.00921  35  PRO B CD  
1440 N N   . MET B 27  ? 0.16613 0.17083 0.14929 -0.00933 -0.01224 0.02272  36  MET B N   
1441 C CA  . MET B 27  ? 0.17201 0.15472 0.14983 -0.00308 -0.01532 0.02685  36  MET B CA  
1442 C C   . MET B 27  ? 0.15936 0.15749 0.16118 0.00839  -0.01085 0.02341  36  MET B C   
1443 O O   . MET B 27  ? 0.15546 0.14682 0.15548 0.01027  -0.01004 0.02351  36  MET B O   
1444 C CB  . MET B 27  ? 0.16820 0.12362 0.13532 0.00763  -0.02750 0.03038  36  MET B CB  
1445 C CG  . MET B 27  ? 0.22584 0.14663 0.15587 -0.00507 -0.03917 0.03652  36  MET B CG  
1446 S SD  . MET B 27  ? 0.28473 0.17259 0.20657 0.01853  -0.06102 0.03377  36  MET B SD  
1447 C CE  . MET B 27  ? 0.35253 0.18039 0.21632 -0.00135 -0.08126 0.04236  36  MET B CE  
1448 N N   . GLY B 28  ? 0.13331 0.14712 0.15207 0.01370  -0.01038 0.02103  37  GLY B N   
1449 C CA  . GLY B 28  ? 0.12925 0.14843 0.15899 0.01759  -0.01028 0.02068  37  GLY B CA  
1450 C C   . GLY B 28  ? 0.14246 0.16317 0.17234 0.01570  -0.00901 0.01703  37  GLY B C   
1451 O O   . GLY B 28  ? 0.13792 0.15520 0.16658 0.01544  -0.00651 0.01877  37  GLY B O   
1452 N N   . PRO B 29  ? 0.13622 0.16679 0.16903 0.01626  -0.01214 0.00826  38  PRO B N   
1453 C CA  . PRO B 29  ? 0.10546 0.14098 0.14022 0.01840  -0.01445 -0.00012 38  PRO B CA  
1454 C C   . PRO B 29  ? 0.13249 0.17031 0.16089 0.01096  -0.00541 0.00088  38  PRO B C   
1455 O O   . PRO B 29  ? 0.12886 0.16278 0.15758 0.01263  -0.00540 0.00013  38  PRO B O   
1456 C CB  . PRO B 29  ? 0.12138 0.17928 0.16374 0.02387  -0.02136 -0.01774 38  PRO B CB  
1457 C CG  . PRO B 29  ? 0.16808 0.22439 0.21207 0.02557  -0.02488 -0.01509 38  PRO B CG  
1458 C CD  . PRO B 29  ? 0.15884 0.20180 0.19549 0.01778  -0.01598 0.00117  38  PRO B CD  
1459 N N   . ILE B 30  ? 0.12130 0.15999 0.13841 0.00037  -0.00012 0.00336  39  ILE B N   
1460 C CA  . ILE B 30  ? 0.11196 0.14291 0.11370 -0.01106 0.00436  0.00580  39  ILE B CA  
1461 C C   . ILE B 30  ? 0.12661 0.13213 0.12480 -0.00366 0.00235  0.01487  39  ILE B C   
1462 O O   . ILE B 30  ? 0.14437 0.14523 0.13924 -0.00500 0.00422  0.01436  39  ILE B O   
1463 C CB  . ILE B 30  ? 0.12838 0.15604 0.10629 -0.03077 0.00522  0.00805  39  ILE B CB  
1464 C CG1 . ILE B 30  ? 0.13501 0.20692 0.11911 -0.04158 0.00994  -0.00813 39  ILE B CG1 
1465 C CG2 . ILE B 30  ? 0.16004 0.16105 0.10965 -0.04608 0.00386  0.01496  39  ILE B CG2 
1466 C CD1 . ILE B 30  ? 0.14811 0.22361 0.10621 -0.06657 0.01134  -0.00610 39  ILE B CD1 
1467 N N   . GLY B 31  ? 0.13427 0.12948 0.13483 0.00511  -0.00201 0.01960  40  GLY B N   
1468 C CA  . GLY B 31  ? 0.13474 0.12180 0.13752 0.01491  -0.00484 0.01999  40  GLY B CA  
1469 C C   . GLY B 31  ? 0.14083 0.14300 0.15657 0.01673  0.00001  0.01787  40  GLY B C   
1470 O O   . GLY B 31  ? 0.11446 0.11474 0.12894 0.01921  0.00073  0.01578  40  GLY B O   
1471 N N   . ARG B 32  ? 0.11829 0.13037 0.14176 0.01464  0.00016  0.01822  41  ARG B N   
1472 C CA  . ARG B 32  ? 0.11789 0.13272 0.14259 0.01191  -0.00033 0.01844  41  ARG B CA  
1473 C C   . ARG B 32  ? 0.12965 0.14122 0.15181 0.01165  0.00092  0.01491  41  ARG B C   
1474 O O   . ARG B 32  ? 0.13184 0.14302 0.15213 0.01025  0.00265  0.01535  41  ARG B O   
1475 C CB  . ARG B 32  ? 0.14230 0.15238 0.16471 0.00868  -0.00859 0.02021  41  ARG B CB  
1476 C CG  . ARG B 32  ? 0.13689 0.15400 0.15990 0.00392  -0.00891 0.02389  41  ARG B CG  
1477 C CD  . ARG B 32  ? 0.15285 0.15513 0.16375 -0.00492 -0.02076 0.02802  41  ARG B CD  
1478 N NE  . ARG B 32  ? 0.16133 0.17763 0.17171 -0.01476 -0.01842 0.03083  41  ARG B NE  
1479 C CZ  . ARG B 32  ? 0.17219 0.19445 0.19077 -0.00924 -0.01825 0.02966  41  ARG B CZ  
1480 N NH1 . ARG B 32  ? 0.16271 0.17627 0.18717 0.00285  -0.02119 0.02696  41  ARG B NH1 
1481 N NH2 . ARG B 32  ? 0.18006 0.22399 0.20110 -0.01757 -0.01470 0.02877  41  ARG B NH2 
1482 N N   . LEU B 33  ? 0.11035 0.12648 0.13271 0.01127  0.00070  0.00894  42  LEU B N   
1483 C CA  . LEU B 33  ? 0.13010 0.15314 0.15166 0.00939  0.00254  0.00147  42  LEU B CA  
1484 C C   . LEU B 33  ? 0.13823 0.15215 0.15165 0.00484  0.00845  0.00599  42  LEU B C   
1485 O O   . LEU B 33  ? 0.13577 0.14918 0.14959 0.00576  0.00953  0.00431  42  LEU B O   
1486 C CB  . LEU B 33  ? 0.10749 0.15248 0.13069 0.00467  0.00351  -0.01034 42  LEU B CB  
1487 C CG  . LEU B 33  ? 0.17863 0.24404 0.20132 -0.00180 0.00734  -0.02249 42  LEU B CG  
1488 C CD1 . LEU B 33  ? 0.23945 0.31308 0.27379 0.01297  -0.00307 -0.03578 42  LEU B CD1 
1489 C CD2 . LEU B 33  ? 0.19769 0.29546 0.21630 -0.01719 0.01252  -0.03437 42  LEU B CD2 
1490 N N   . ARG B 34  ? 0.12866 0.12988 0.13143 0.00130  0.00855  0.01100  43  ARG B N   
1491 C CA  . ARG B 34  ? 0.13019 0.11241 0.11869 -0.00112 0.00704  0.01317  43  ARG B CA  
1492 C C   . ARG B 34  ? 0.15217 0.13438 0.14939 0.01124  0.00559  0.01207  43  ARG B C   
1493 O O   . ARG B 34  ? 0.14704 0.12343 0.14015 0.01224  0.00549  0.00985  43  ARG B O   
1494 C CB  . ARG B 34  ? 0.17611 0.13215 0.14117 -0.00807 -0.00067 0.01787  43  ARG B CB  
1495 C CG  . ARG B 34  ? 0.16213 0.12553 0.11179 -0.02988 0.00277  0.01761  43  ARG B CG  
1496 C CD  . ARG B 34  ? 0.20830 0.13650 0.12268 -0.04421 -0.00793 0.02546  43  ARG B CD  
1497 N NE  . ARG B 34  ? 0.29827 0.18166 0.18154 -0.04894 -0.02077 0.03037  43  ARG B NE  
1498 C CZ  . ARG B 34  ? 0.34827 0.18655 0.21249 -0.03581 -0.04038 0.03334  43  ARG B CZ  
1499 N NH1 . ARG B 34  ? 0.35439 0.18928 0.22624 -0.02047 -0.04747 0.03262  43  ARG B NH1 
1500 N NH2 . ARG B 34  ? 0.39950 0.19489 0.23608 -0.03580 -0.05615 0.03424  43  ARG B NH2 
1501 N N   . ARG B 35  ? 0.12301 0.11795 0.13191 0.01824  0.00496  0.01143  44  ARG B N   
1502 C CA  . ARG B 35  ? 0.11929 0.13119 0.13704 0.02398  0.00598  0.00590  44  ARG B CA  
1503 C C   . ARG B 35  ? 0.14200 0.16178 0.16117 0.01662  0.01116  0.00744  44  ARG B C   
1504 O O   . ARG B 35  ? 0.14026 0.16756 0.16027 0.01838  0.01280  0.00263  44  ARG B O   
1505 C CB  . ARG B 35  ? 0.12404 0.15801 0.15140 0.02505  0.00592  0.00315  44  ARG B CB  
1506 C CG  . ARG B 35  ? 0.13948 0.17185 0.16815 0.03781  -0.00223 -0.00402 44  ARG B CG  
1507 C CD  . ARG B 35  ? 0.15011 0.21697 0.19152 0.03669  -0.00031 -0.01043 44  ARG B CD  
1508 N NE  . ARG B 35  ? 0.22547 0.29486 0.27053 0.05452  -0.01143 -0.02306 44  ARG B NE  
1509 C CZ  . ARG B 35  ? 0.17898 0.29083 0.23913 0.06338  -0.01400 -0.04228 44  ARG B CZ  
1510 N NH1 . ARG B 35  ? 0.26807 0.42853 0.33856 0.04859  -0.00288 -0.04896 44  ARG B NH1 
1511 N NH2 . ARG B 35  ? 0.21891 0.32604 0.28068 0.08598  -0.03027 -0.05742 44  ARG B NH2 
1512 N N   . CYS B 36  ? 0.13861 0.15465 0.15627 0.01029  0.01032  0.01202  45  CYS B N   
1513 C CA  . CYS B 36  ? 0.12225 0.13500 0.13526 0.00569  0.00864  0.01252  45  CYS B CA  
1514 C C   . CYS B 36  ? 0.14807 0.15769 0.16058 0.00828  0.01182  0.00849  45  CYS B C   
1515 O O   . CYS B 36  ? 0.15081 0.16196 0.16071 0.00642  0.01281  0.00766  45  CYS B O   
1516 C CB  . CYS B 36  ? 0.13588 0.13777 0.14521 0.00576  -0.00094 0.01249  45  CYS B CB  
1517 S SG  . CYS B 36  ? 0.15213 0.14474 0.15044 -0.00340 -0.01041 0.01981  45  CYS B SG  
1518 N N   . ALA B 37  ? 0.12955 0.13541 0.14075 0.00845  0.01321  0.00615  46  ALA B N   
1519 C CA  . ALA B 37  ? 0.12317 0.12676 0.12917 0.00492  0.01588  0.00234  46  ALA B CA  
1520 C C   . ALA B 37  ? 0.15549 0.14963 0.15664 0.00817  0.01609  0.00302  46  ALA B C   
1521 O O   . ALA B 37  ? 0.14221 0.13724 0.14252 0.00767  0.01790  0.00040  46  ALA B O   
1522 C CB  . ALA B 37  ? 0.13048 0.13491 0.12789 -0.00512 0.01712  -0.00011 46  ALA B CB  
1523 N N   . VAL B 38  ? 0.13534 0.12191 0.13410 0.01459  0.01161  0.00318  47  VAL B N   
1524 C CA  . VAL B 38  ? 0.16311 0.14367 0.15902 0.02407  0.00630  -0.00321 47  VAL B CA  
1525 C C   . VAL B 38  ? 0.15653 0.16511 0.16549 0.02624  0.01212  -0.00839 47  VAL B C   
1526 O O   . VAL B 38  ? 0.14859 0.15853 0.15658 0.02924  0.01197  -0.01384 47  VAL B O   
1527 C CB  . VAL B 38  ? 0.19174 0.16168 0.18385 0.03640  -0.00543 -0.00848 47  VAL B CB  
1528 C CG1 . VAL B 38  ? 0.23122 0.20377 0.22535 0.05352  -0.01561 -0.02347 47  VAL B CG1 
1529 C CG2 . VAL B 38  ? 0.20367 0.13423 0.17057 0.02905  -0.01515 -0.00131 47  VAL B CG2 
1530 N N   . LEU B 39  ? 0.12877 0.15872 0.14544 0.02106  0.01619  -0.00646 48  LEU B N   
1531 C CA  . LEU B 39  ? 0.12655 0.18211 0.14568 0.01344  0.02081  -0.00953 48  LEU B CA  
1532 C C   . LEU B 39  ? 0.13647 0.17938 0.14760 0.00594  0.02211  -0.00376 48  LEU B C   
1533 O O   . LEU B 39  ? 0.14369 0.19909 0.15310 0.00251  0.02470  -0.00789 48  LEU B O   
1534 C CB  . LEU B 39  ? 0.12037 0.19360 0.13849 0.00115  0.02210  -0.00607 48  LEU B CB  
1535 C CG  . LEU B 39  ? 0.13893 0.23958 0.16855 0.00851  0.02153  -0.01727 48  LEU B CG  
1536 C CD1 . LEU B 39  ? 0.21457 0.32803 0.23965 -0.00811 0.02291  -0.01131 48  LEU B CD1 
1537 C CD2 . LEU B 39  ? 0.15042 0.29189 0.19035 0.01508  0.02287  -0.03720 48  LEU B CD2 
1538 N N   . MET B 40  ? 0.13726 0.16016 0.14438 0.00476  0.01898  0.00225  49  MET B N   
1539 C CA  . MET B 40  ? 0.16549 0.17868 0.16695 0.00263  0.01632  0.00242  49  MET B CA  
1540 C C   . MET B 40  ? 0.14198 0.15513 0.14538 0.00669  0.02053  -0.00278 49  MET B C   
1541 O O   . MET B 40  ? 0.14734 0.16181 0.14725 0.00466  0.02071  -0.00430 49  MET B O   
1542 C CB  . MET B 40  ? 0.13870 0.14229 0.14050 0.00567  0.00952  0.00098  49  MET B CB  
1543 C CG  . MET B 40  ? 0.16551 0.16304 0.16331 0.00869  0.00165  -0.00518 49  MET B CG  
1544 S SD  . MET B 40  ? 0.19543 0.16973 0.17083 0.00138  -0.01332 0.00177  49  MET B SD  
1545 C CE  . MET B 40  ? 0.19072 0.14881 0.15847 0.00115  -0.02678 0.00531  49  MET B CE  
1546 N N   . ASP B 41  ? 0.14155 0.14759 0.14499 0.01007  0.02145  -0.00469 50  ASP B N   
1547 C CA  . ASP B 41  ? 0.14685 0.14364 0.14433 0.01049  0.02165  -0.00846 50  ASP B CA  
1548 C C   . ASP B 41  ? 0.16287 0.16853 0.16338 0.01724  0.02150  -0.01403 50  ASP B C   
1549 O O   . ASP B 41  ? 0.15628 0.16086 0.15449 0.01686  0.02264  -0.01716 50  ASP B O   
1550 C CB  . ASP B 41  ? 0.15175 0.12660 0.13591 0.00765  0.01665  -0.00719 50  ASP B CB  
1551 C CG  . ASP B 41  ? 0.22653 0.20339 0.20436 -0.00641 0.01958  -0.00598 50  ASP B CG  
1552 O OD1 . ASP B 41  ? 0.25920 0.25650 0.24697 -0.00802 0.02375  -0.01097 50  ASP B OD1 
1553 O OD2 . ASP B 41  ? 0.31242 0.27217 0.27316 -0.01626 0.01554  -0.00267 50  ASP B OD2 
1554 N N   . GLN B 42  ? 0.14857 0.17047 0.15574 0.02324  0.02021  -0.01865 51  GLN B N   
1555 C CA  . GLN B 42  ? 0.16967 0.21736 0.18328 0.02879  0.02079  -0.03059 51  GLN B CA  
1556 C C   . GLN B 42  ? 0.15724 0.22044 0.16826 0.01552  0.02775  -0.02695 51  GLN B C   
1557 O O   . GLN B 42  ? 0.16706 0.24030 0.17843 0.01718  0.02909  -0.03412 51  GLN B O   
1558 C CB  . GLN B 42  ? 0.13664 0.21495 0.16054 0.03477  0.01911  -0.04138 51  GLN B CB  
1559 C CG  . GLN B 42  ? 0.21536 0.27285 0.23823 0.05225  0.00616  -0.04810 51  GLN B CG  
1560 C CD  . GLN B 42  ? 0.26195 0.35421 0.29781 0.06000  0.00353  -0.06127 51  GLN B CD  
1561 O OE1 . GLN B 42  ? 0.26525 0.40464 0.31074 0.04847  0.01343  -0.06672 51  GLN B OE1 
1562 N NE2 . GLN B 42  ? 0.31647 0.38475 0.34833 0.07658  -0.01151 -0.06688 51  GLN B NE2 
1563 N N   . ARG B 43  ? 0.13270 0.19211 0.13666 0.00232  0.02866  -0.01611 52  ARG B N   
1564 C CA  . ARG B 43  ? 0.15275 0.21267 0.14321 -0.01234 0.02831  -0.01096 52  ARG B CA  
1565 C C   . ARG B 43  ? 0.14996 0.18987 0.13762 -0.00730 0.02607  -0.01039 52  ARG B C   
1566 O O   . ARG B 43  ? 0.15727 0.20274 0.13782 -0.01308 0.02681  -0.01203 52  ARG B O   
1567 C CB  . ARG B 43  ? 0.16274 0.20711 0.13745 -0.02609 0.02127  0.00026  52  ARG B CB  
1568 C CG  . ARG B 43  ? 0.17898 0.24673 0.15378 -0.03649 0.02419  -0.00005 52  ARG B CG  
1569 C CD  . ARG B 43  ? 0.18266 0.29053 0.14869 -0.05723 0.03036  -0.00619 52  ARG B CD  
1570 N NE  . ARG B 43  ? 0.21953 0.30716 0.15113 -0.08419 0.02274  0.00592  52  ARG B NE  
1571 C CZ  . ARG B 43  ? 0.26009 0.32668 0.16208 -0.10829 0.01278  0.01844  52  ARG B CZ  
1572 N NH1 . ARG B 43  ? 0.27431 0.34447 0.18207 -0.10831 0.01251  0.01996  52  ARG B NH1 
1573 N NH2 . ARG B 43  ? 0.31774 0.35180 0.18211 -0.13172 -0.00122 0.02896  52  ARG B NH2 
1574 N N   . LEU B 44  ? 0.14472 0.16722 0.13724 0.00101  0.02381  -0.01005 53  LEU B N   
1575 C CA  . LEU B 44  ? 0.14215 0.15628 0.13392 0.00391  0.02248  -0.01373 53  LEU B CA  
1576 C C   . LEU B 44  ? 0.16508 0.18403 0.15946 0.00726  0.02743  -0.01941 53  LEU B C   
1577 O O   . LEU B 44  ? 0.16952 0.18944 0.16091 0.00625  0.02758  -0.02209 53  LEU B O   
1578 C CB  . LEU B 44  ? 0.14514 0.15508 0.14167 0.00677  0.02090  -0.01708 53  LEU B CB  
1579 C CG  . LEU B 44  ? 0.18547 0.19197 0.18173 0.00853  0.01252  -0.01664 53  LEU B CG  
1580 C CD1 . LEU B 44  ? 0.16352 0.18223 0.16764 0.01091  0.01189  -0.02764 53  LEU B CD1 
1581 C CD2 . LEU B 44  ? 0.19597 0.18798 0.17941 0.00861  -0.00074 -0.01519 53  LEU B CD2 
1582 N N   . GLU B 45  ? 0.17229 0.18943 0.16949 0.01291  0.02775  -0.02244 54  GLU B N   
1583 C CA  . GLU B 45  ? 0.17123 0.18336 0.16639 0.01945  0.02560  -0.03009 54  GLU B CA  
1584 C C   . GLU B 45  ? 0.19368 0.23146 0.19398 0.02198  0.02811  -0.03797 54  GLU B C   
1585 O O   . GLU B 45  ? 0.19443 0.23116 0.19335 0.02570  0.02719  -0.04442 54  GLU B O   
1586 C CB  . GLU B 45  ? 0.18927 0.18371 0.17948 0.02801  0.01676  -0.03364 54  GLU B CB  
1587 C CG  . GLU B 45  ? 0.28834 0.25435 0.26409 0.01822  0.01356  -0.02574 54  GLU B CG  
1588 N N   . SER B 46  ? 0.16238 0.22653 0.16609 0.01624  0.03147  -0.03835 55  SER B N   
1589 C CA  A SER B 46  ? 0.17410 0.27302 0.17863 0.01034  0.03565  -0.04727 55  SER B CA  
1590 C CA  B SER B 46  ? 0.17405 0.27319 0.17838 0.00989  0.03575  -0.04701 55  SER B CA  
1591 C C   . SER B 46  ? 0.17330 0.26256 0.16686 0.00068  0.03713  -0.04115 55  SER B C   
1592 O O   . SER B 46  ? 0.20544 0.31604 0.19952 -0.00022 0.03971  -0.05054 55  SER B O   
1593 C CB  A SER B 46  ? 0.17113 0.30068 0.17290 -0.00501 0.03946  -0.04654 55  SER B CB  
1594 C CB  B SER B 46  ? 0.17215 0.29988 0.17253 -0.00651 0.03947  -0.04505 55  SER B CB  
1595 O OG  A SER B 46  ? 0.20689 0.35902 0.22336 0.00780  0.03771  -0.05997 55  SER B OG  
1596 O OG  B SER B 46  ? 0.19655 0.35776 0.18749 -0.02487 0.04445  -0.04973 55  SER B OG  
1597 N N   . CYS B 47  ? 0.16012 0.22003 0.14464 -0.00394 0.03341  -0.02910 56  CYS B N   
1598 C CA  . CYS B 47  ? 0.17697 0.22460 0.15090 -0.00855 0.03030  -0.02644 56  CYS B CA  
1599 C C   . CYS B 47  ? 0.16355 0.20168 0.14587 0.00269  0.03132  -0.03265 56  CYS B C   
1600 O O   . CYS B 47  ? 0.15513 0.19773 0.13516 0.00260  0.03239  -0.03711 56  CYS B O   
1601 C CB  . CYS B 47  ? 0.20563 0.22750 0.16493 -0.01427 0.01940  -0.01708 56  CYS B CB  
1602 S SG  . CYS B 47  ? 0.24367 0.24352 0.18597 -0.01519 0.00723  -0.01717 56  CYS B SG  
1603 N N   . PHE B 48  ? 0.16339 0.18917 0.15159 0.00825  0.03083  -0.03290 57  PHE B N   
1604 C CA  . PHE B 48  ? 0.13779 0.15423 0.12594 0.01012  0.03125  -0.03795 57  PHE B CA  
1605 C C   . PHE B 48  ? 0.16677 0.18392 0.15422 0.01604  0.03075  -0.04494 57  PHE B C   
1606 O O   . PHE B 48  ? 0.16916 0.18112 0.15329 0.01550  0.03048  -0.04905 57  PHE B O   
1607 C CB  . PHE B 48  ? 0.16755 0.17167 0.15317 0.00662  0.03029  -0.03644 57  PHE B CB  
1608 C CG  . PHE B 48  ? 0.14299 0.15406 0.13265 0.00340  0.02990  -0.03501 57  PHE B CG  
1609 C CD1 . PHE B 48  ? 0.15137 0.17112 0.14430 0.00599  0.02596  -0.03943 57  PHE B CD1 
1610 C CD2 . PHE B 48  ? 0.17039 0.17717 0.15877 -0.00001 0.02976  -0.03177 57  PHE B CD2 
1611 C CE1 . PHE B 48  ? 0.16147 0.18763 0.15870 0.00857  0.02021  -0.04375 57  PHE B CE1 
1612 C CE2 . PHE B 48  ? 0.15224 0.17039 0.14626 -0.00094 0.02830  -0.03423 57  PHE B CE2 
1613 C CZ  . PHE B 48  ? 0.15113 0.17996 0.15074 0.00498  0.02275  -0.04175 57  PHE B CZ  
1614 N N   . SER B 49  ? 0.15798 0.18511 0.14958 0.02361  0.02873  -0.04994 58  SER B N   
1615 C CA  A SER B 49  ? 0.17842 0.20951 0.17144 0.03568  0.02296  -0.06365 58  SER B CA  
1616 C CA  B SER B 49  ? 0.17789 0.21000 0.17125 0.03583  0.02303  -0.06383 58  SER B CA  
1617 C C   . SER B 49  ? 0.16136 0.21712 0.15744 0.03343  0.02824  -0.06983 58  SER B C   
1618 O O   . SER B 49  ? 0.16125 0.21507 0.15715 0.04279  0.02305  -0.08124 58  SER B O   
1619 C CB  A SER B 49  ? 0.20084 0.25015 0.20210 0.04824  0.01730  -0.07529 58  SER B CB  
1620 C CB  B SER B 49  ? 0.19963 0.25257 0.20183 0.04735  0.01835  -0.07496 58  SER B CB  
1621 O OG  A SER B 49  ? 0.19955 0.29062 0.20898 0.03913  0.02700  -0.07593 58  SER B OG  
1622 O OG  B SER B 49  ? 0.23407 0.29241 0.23984 0.06552  0.00616  -0.09420 58  SER B OG  
1623 N N   . ARG B 50  ? 0.15688 0.23013 0.15068 0.01999  0.03539  -0.06235 59  ARG B N   
1624 C CA  . ARG B 50  ? 0.14705 0.23883 0.13626 0.01280  0.03887  -0.06578 59  ARG B CA  
1625 C C   . ARG B 50  ? 0.16073 0.22977 0.14623 0.01507  0.03710  -0.06417 59  ARG B C   
1626 O O   . ARG B 50  ? 0.17735 0.25862 0.16065 0.01381  0.03855  -0.07009 59  ARG B O   
1627 C CB  . ARG B 50  ? 0.20034 0.29882 0.17459 -0.00714 0.04048  -0.05450 59  ARG B CB  
1628 C CG  . ARG B 50  ? 0.20068 0.32594 0.17413 -0.01733 0.04338  -0.05511 59  ARG B CG  
1629 C CD  . ARG B 50  ? 0.21909 0.39030 0.20156 -0.02156 0.04516  -0.06927 59  ARG B CD  
1630 N NE  . ARG B 50  ? 0.25272 0.43445 0.21902 -0.04127 0.04611  -0.06635 59  ARG B NE  
1631 C CZ  . ARG B 50  ? 0.25749 0.44408 0.19975 -0.07109 0.04502  -0.05603 59  ARG B CZ  
1632 N NH1 . ARG B 50  ? 0.27344 0.45989 0.20740 -0.08485 0.04349  -0.04870 59  ARG B NH1 
1633 N NH2 . ARG B 50  ? 0.31691 0.50318 0.24024 -0.08948 0.04301  -0.05203 59  ARG B NH2 
1634 N N   . PHE B 51  ? 0.17111 0.21392 0.15574 0.01613  0.03465  -0.05841 60  PHE B N   
1635 C CA  . PHE B 51  ? 0.18082 0.21011 0.16276 0.01522  0.03370  -0.06034 60  PHE B CA  
1636 C C   . PHE B 51  ? 0.20289 0.21158 0.17998 0.01769  0.02933  -0.06448 60  PHE B C   
1637 O O   . PHE B 51  ? 0.24267 0.24010 0.21302 0.00986  0.02893  -0.06521 60  PHE B O   
1638 C CB  . PHE B 51  ? 0.17759 0.20280 0.15917 0.01014  0.03250  -0.05641 60  PHE B CB  
1639 C CG  . PHE B 51  ? 0.19694 0.22436 0.17272 0.00867  0.02755  -0.05235 60  PHE B CG  
1640 C CD1 . PHE B 51  ? 0.20959 0.23416 0.18056 0.00534  0.02456  -0.04469 60  PHE B CD1 
1641 C CD2 . PHE B 51  ? 0.18940 0.21507 0.15865 0.00898  0.02242  -0.05573 60  PHE B CD2 
1642 C CE1 . PHE B 51  ? 0.21106 0.22399 0.16486 -0.00050 0.01414  -0.03893 60  PHE B CE1 
1643 C CE2 . PHE B 51  ? 0.19581 0.20895 0.14842 0.00563  0.01092  -0.05065 60  PHE B CE2 
1644 C CZ  . PHE B 51  ? 0.23466 0.23791 0.17642 -0.00064 0.00557  -0.04140 60  PHE B CZ  
1645 N N   . ASP B 52  ? 0.18775 0.23582 0.19779 0.02841  0.08137  -0.06224 61  ASP B N   
1646 C CA  . ASP B 52  ? 0.18748 0.22038 0.20952 0.03505  0.07796  -0.06997 61  ASP B CA  
1647 C C   . ASP B 52  ? 0.20159 0.22057 0.22895 0.02702  0.06442  -0.06466 61  ASP B C   
1648 O O   . ASP B 52  ? 0.19698 0.19757 0.22212 0.02740  0.05812  -0.07140 61  ASP B O   
1649 C CB  . ASP B 52  ? 0.25828 0.27652 0.26416 0.04330  0.08043  -0.08736 61  ASP B CB  
1650 C CG  . ASP B 52  ? 0.23608 0.24140 0.25983 0.05282  0.07875  -0.09278 61  ASP B CG  
1651 O OD1 . ASP B 52  ? 0.29302 0.30694 0.34336 0.05535  0.08050  -0.08447 61  ASP B OD1 
1652 O OD2 . ASP B 52  ? 0.31685 0.30290 0.32940 0.05752  0.07458  -0.10436 61  ASP B OD2 
1653 N N   . LEU B 53  ? 0.15589 0.18477 0.19120 0.01982  0.05992  -0.05228 62  LEU B N   
1654 C CA  . LEU B 53  ? 0.17079 0.19242 0.21019 0.01367  0.04890  -0.04640 62  LEU B CA  
1655 C C   . LEU B 53  ? 0.13704 0.17017 0.19685 0.01429  0.04626  -0.03674 62  LEU B C   
1656 O O   . LEU B 53  ? 0.15067 0.19927 0.22041 0.01430  0.05028  -0.03159 62  LEU B O   
1657 C CB  . LEU B 53  ? 0.15518 0.17635 0.18081 0.00473  0.04349  -0.04334 62  LEU B CB  
1658 C CG  . LEU B 53  ? 0.18880 0.19922 0.19478 0.00202  0.04192  -0.05053 62  LEU B CG  
1659 C CD1 . LEU B 53  ? 0.17022 0.18382 0.16759 -0.00539 0.03739  -0.04519 62  LEU B CD1 
1660 C CD2 . LEU B 53  ? 0.17400 0.16938 0.18137 0.00200  0.03565  -0.05445 62  LEU B CD2 
1661 N N   . SER B 54  ? 0.14498 0.17200 0.21181 0.01444  0.03894  -0.03315 63  SER B N   
1662 C CA  . SER B 54  ? 0.13838 0.17605 0.21839 0.01320  0.03265  -0.02393 63  SER B CA  
1663 C C   . SER B 54  ? 0.12082 0.15954 0.18966 0.00553  0.02516  -0.02169 63  SER B C   
1664 O O   . SER B 54  ? 0.14849 0.17925 0.20211 0.00171  0.02471  -0.02560 63  SER B O   
1665 C CB  . SER B 54  ? 0.16072 0.19369 0.25169 0.01758  0.02817  -0.01927 63  SER B CB  
1666 O OG  . SER B 54  ? 0.19428 0.21623 0.27375 0.01382  0.02327  -0.01881 63  SER B OG  
1667 N N   . SER B 55  ? 0.14264 0.19147 0.22002 0.00395  0.01834  -0.01611 64  SER B N   
1668 C CA  . SER B 55  ? 0.12589 0.17473 0.19306 -0.00140 0.01052  -0.01666 64  SER B CA  
1669 C C   . SER B 55  ? 0.14897 0.19001 0.20216 -0.00131 0.00796  -0.01760 64  SER B C   
1670 O O   . SER B 55  ? 0.11925 0.15607 0.16044 -0.00442 0.00649  -0.02117 64  SER B O   
1671 C CB  . SER B 55  ? 0.13280 0.19276 0.21049 -0.00229 0.00156  -0.01272 64  SER B CB  
1672 O OG  . SER B 55  ? 0.20744 0.26536 0.27374 -0.00588 -0.00660 -0.01648 64  SER B OG  
1673 N N   . TRP B 56  ? 0.12978 0.17002 0.18692 0.00231  0.00746  -0.01280 65  TRP B N   
1674 C CA  . TRP B 56  ? 0.12465 0.16130 0.17165 0.00158  0.00563  -0.01043 65  TRP B CA  
1675 C C   . TRP B 56  ? 0.13689 0.16190 0.17784 -0.00072 0.01018  -0.01505 65  TRP B C   
1676 O O   . TRP B 56  ? 0.12170 0.14592 0.15380 -0.00314 0.00891  -0.01478 65  TRP B O   
1677 C CB  . TRP B 56  ? 0.15901 0.19897 0.21417 0.00499  0.00320  -0.00041 65  TRP B CB  
1678 C CG  . TRP B 56  ? 0.16186 0.19252 0.23140 0.00812  0.00690  0.00148  65  TRP B CG  
1679 C CD1 . TRP B 56  ? 0.15593 0.18921 0.24171 0.01305  0.00750  0.00387  65  TRP B CD1 
1680 C CD2 . TRP B 56  ? 0.14952 0.16609 0.22068 0.00719  0.00946  0.00022  65  TRP B CD2 
1681 N NE1 . TRP B 56  ? 0.18602 0.20627 0.28260 0.01661  0.01104  0.00277  65  TRP B NE1 
1682 C CE2 . TRP B 56  ? 0.20393 0.21256 0.29141 0.01246  0.01142  0.00003  65  TRP B CE2 
1683 C CE3 . TRP B 56  ? 0.15462 0.16468 0.21719 0.00248  0.00942  -0.00108 65  TRP B CE3 
1684 C CZ2 . TRP B 56  ? 0.17910 0.17052 0.27304 0.01303  0.01230  -0.00334 65  TRP B CZ2 
1685 C CZ3 . TRP B 56  ? 0.17715 0.17201 0.24738 0.00162  0.00968  -0.00268 65  TRP B CZ3 
1686 C CH2 . TRP B 56  ? 0.20593 0.19019 0.29095 0.00678  0.01059  -0.00465 65  TRP B CH2 
1687 N N   . GLU B 57  ? 0.14171 0.15913 0.18714 0.00055  0.01519  -0.01981 66  GLU B N   
1688 C CA  . GLU B 57  ? 0.12693 0.13344 0.16409 -0.00196 0.01743  -0.02600 66  GLU B CA  
1689 C C   . GLU B 57  ? 0.12216 0.13106 0.14718 -0.00606 0.01721  -0.02963 66  GLU B C   
1690 O O   . GLU B 57  ? 0.13690 0.14215 0.15440 -0.00936 0.01504  -0.03053 66  GLU B O   
1691 C CB  . GLU B 57  ? 0.14374 0.14240 0.18473 0.00194  0.02270  -0.03291 66  GLU B CB  
1692 C CG  . GLU B 57  ? 0.16020 0.15073 0.21516 0.00643  0.02196  -0.03089 66  GLU B CG  
1693 C CD  . GLU B 57  ? 0.20959 0.19251 0.26821 0.01286  0.02785  -0.04084 66  GLU B CD  
1694 O OE1 . GLU B 57  ? 0.20942 0.20203 0.26605 0.01589  0.03425  -0.04419 66  GLU B OE1 
1695 O OE2 . GLU B 57  ? 0.20666 0.17425 0.27091 0.01519  0.02616  -0.04552 66  GLU B OE2 
1696 N N   . PHE B 58  ? 0.12234 0.13805 0.14851 -0.00613 0.01883  -0.03018 67  PHE B N   
1697 C CA  . PHE B 58  ? 0.12633 0.14345 0.14471 -0.01020 0.01731  -0.03124 67  PHE B CA  
1698 C C   . PHE B 58  ? 0.12995 0.14778 0.14425 -0.01145 0.01138  -0.03013 67  PHE B C   
1699 O O   . PHE B 58  ? 0.13974 0.15445 0.14700 -0.01370 0.00994  -0.03157 67  PHE B O   
1700 C CB  . PHE B 58  ? 0.12996 0.15527 0.15620 -0.01112 0.01825  -0.02883 67  PHE B CB  
1701 C CG  . PHE B 58  ? 0.11546 0.14049 0.13782 -0.01577 0.01535  -0.02783 67  PHE B CG  
1702 C CD1 . PHE B 58  ? 0.13252 0.15663 0.15615 -0.01717 0.00760  -0.02820 67  PHE B CD1 
1703 C CD2 . PHE B 58  ? 0.13892 0.16449 0.15596 -0.01800 0.02004  -0.02656 67  PHE B CD2 
1704 C CE1 . PHE B 58  ? 0.14473 0.16571 0.16808 -0.02074 0.00395  -0.02731 67  PHE B CE1 
1705 C CE2 . PHE B 58  ? 0.12816 0.15300 0.14403 -0.02247 0.01659  -0.02289 67  PHE B CE2 
1706 C CZ  . PHE B 58  ? 0.16202 0.18321 0.18300 -0.02390 0.00818  -0.02321 67  PHE B CZ  
1707 N N   . ASP B 59  ? 0.11842 0.14207 0.13677 -0.00909 0.00791  -0.02757 68  ASP B N   
1708 C CA  . ASP B 59  ? 0.12059 0.14778 0.13275 -0.00814 0.00348  -0.02806 68  ASP B CA  
1709 C C   . ASP B 59  ? 0.14116 0.16688 0.14881 -0.00835 0.00533  -0.02621 68  ASP B C   
1710 O O   . ASP B 59  ? 0.13357 0.16027 0.13643 -0.00834 0.00413  -0.02818 68  ASP B O   
1711 C CB  . ASP B 59  ? 0.14128 0.17720 0.15513 -0.00484 -0.00052 -0.02548 68  ASP B CB  
1712 C CG  . ASP B 59  ? 0.15937 0.20039 0.16424 -0.00236 -0.00586 -0.02992 68  ASP B CG  
1713 O OD1 . ASP B 59  ? 0.14190 0.17901 0.14219 -0.00252 -0.00615 -0.03481 68  ASP B OD1 
1714 O OD2 . ASP B 59  ? 0.17525 0.22463 0.17742 0.00065  -0.01025 -0.02897 68  ASP B OD2 
1715 N N   . MET B 60  ? 0.12815 0.15147 0.14045 -0.00857 0.00764  -0.02190 69  MET B N   
1716 C CA  . MET B 60  ? 0.13009 0.15263 0.14283 -0.01047 0.00811  -0.01839 69  MET B CA  
1717 C C   . MET B 60  ? 0.14797 0.16376 0.15686 -0.01413 0.00772  -0.02329 69  MET B C   
1718 O O   . MET B 60  ? 0.12750 0.14733 0.13576 -0.01522 0.00655  -0.02165 69  MET B O   
1719 C CB  . MET B 60  ? 0.11407 0.13201 0.13651 -0.01107 0.00870  -0.01249 69  MET B CB  
1720 C CG  . MET B 60  ? 0.16787 0.19620 0.19437 -0.00796 0.00812  -0.00264 69  MET B CG  
1721 S SD  . MET B 60  ? 0.21214 0.23301 0.25513 -0.00891 0.00744  0.00739  69  MET B SD  
1722 C CE  . MET B 60  ? 0.18267 0.22244 0.22582 -0.00598 0.00670  0.02307  69  MET B CE  
1723 N N   . LEU B 61  ? 0.12933 0.13704 0.13574 -0.01551 0.00888  -0.02854 70  LEU B N   
1724 C CA  . LEU B 61  ? 0.14565 0.14868 0.14538 -0.01892 0.00754  -0.03227 70  LEU B CA  
1725 C C   . LEU B 61  ? 0.16636 0.17412 0.16253 -0.01897 0.00559  -0.03192 70  LEU B C   
1726 O O   . LEU B 61  ? 0.16754 0.17583 0.16228 -0.02084 0.00271  -0.03118 70  LEU B O   
1727 C CB  . LEU B 61  ? 0.16496 0.16160 0.15936 -0.01896 0.01041  -0.03784 70  LEU B CB  
1728 C CG  . LEU B 61  ? 0.16416 0.15255 0.16294 -0.01729 0.01179  -0.04131 70  LEU B CG  
1729 C CD1 . LEU B 61  ? 0.18662 0.17110 0.17665 -0.01527 0.01594  -0.04921 70  LEU B CD1 
1730 C CD2 . LEU B 61  ? 0.18201 0.16369 0.18487 -0.02107 0.00649  -0.04076 70  LEU B CD2 
1731 N N   . ALA B 62  ? 0.15498 0.16570 0.15240 -0.01692 0.00587  -0.03223 71  ALA B N   
1732 C CA  . ALA B 62  ? 0.13092 0.14263 0.12816 -0.01665 0.00251  -0.03275 71  ALA B CA  
1733 C C   . ALA B 62  ? 0.14066 0.15724 0.13890 -0.01327 0.00050  -0.03293 71  ALA B C   
1734 O O   . ALA B 62  ? 0.13189 0.14795 0.13101 -0.01253 -0.00221 -0.03347 71  ALA B O   
1735 C CB  . ALA B 62  ? 0.13304 0.14583 0.13483 -0.01589 0.00116  -0.03362 71  ALA B CB  
1736 N N   . THR B 63  ? 0.12547 0.14853 0.12445 -0.01041 0.00228  -0.03139 72  THR B N   
1737 C CA  . THR B 63  ? 0.13146 0.16392 0.13040 -0.00583 0.00261  -0.03067 72  THR B CA  
1738 C C   . THR B 63  ? 0.14193 0.17731 0.14553 -0.00812 0.00338  -0.02629 72  THR B C   
1739 O O   . THR B 63  ? 0.11122 0.15308 0.11741 -0.00458 0.00312  -0.02661 72  THR B O   
1740 C CB  . THR B 63  ? 0.10951 0.15128 0.10667 -0.00249 0.00472  -0.02737 72  THR B CB  
1741 O OG1 . THR B 63  ? 0.13778 0.17778 0.13159 -0.00066 0.00168  -0.03201 72  THR B OG1 
1742 C CG2 . THR B 63  ? 0.10972 0.16547 0.10452 0.00347  0.00706  -0.02601 72  THR B CG2 
1743 N N   . LEU B 64  ? 0.12105 0.15156 0.12742 -0.01369 0.00345  -0.02292 73  LEU B N   
1744 C CA  . LEU B 64  ? 0.14052 0.17234 0.15276 -0.01764 0.00124  -0.01957 73  LEU B CA  
1745 C C   . LEU B 64  ? 0.13009 0.15737 0.13919 -0.01883 -0.00271 -0.02273 73  LEU B C   
1746 O O   . LEU B 64  ? 0.14914 0.18261 0.16456 -0.01873 -0.00518 -0.01987 73  LEU B O   
1747 C CB  . LEU B 64  ? 0.13814 0.16187 0.15347 -0.02351 -0.00022 -0.01820 73  LEU B CB  
1748 C CG  . LEU B 64  ? 0.10854 0.13656 0.13269 -0.02362 0.00211  -0.01095 73  LEU B CG  
1749 C CD1 . LEU B 64  ? 0.14396 0.15782 0.17113 -0.02760 -0.00005 -0.01300 73  LEU B CD1 
1750 C CD2 . LEU B 64  ? 0.13166 0.17334 0.16833 -0.02524 0.00215  -0.00134 73  LEU B CD2 
1751 N N   . ARG B 65  ? 0.13401 0.15250 0.13531 -0.01988 -0.00332 -0.02668 74  ARG B N   
1752 C CA  . ARG B 65  ? 0.15028 0.16572 0.14907 -0.02120 -0.00724 -0.02646 74  ARG B CA  
1753 C C   . ARG B 65  ? 0.16428 0.18403 0.16989 -0.01574 -0.00890 -0.02620 74  ARG B C   
1754 O O   . ARG B 65  ? 0.15722 0.17925 0.16786 -0.01554 -0.01286 -0.02325 74  ARG B O   
1755 C CB  . ARG B 65  ? 0.16079 0.16963 0.15203 -0.02314 -0.00606 -0.02789 74  ARG B CB  
1756 C CG  . ARG B 65  ? 0.14865 0.15559 0.13835 -0.02483 -0.01002 -0.02412 74  ARG B CG  
1757 C CD  . ARG B 65  ? 0.15066 0.15839 0.13424 -0.02877 -0.01420 -0.02177 74  ARG B CD  
1758 N NE  . ARG B 65  ? 0.15530 0.16312 0.13800 -0.03017 -0.01904 -0.01533 74  ARG B NE  
1759 C CZ  . ARG B 65  ? 0.16383 0.17356 0.15721 -0.02776 -0.02423 -0.01133 74  ARG B CZ  
1760 N NH1 . ARG B 65  ? 0.18440 0.19806 0.18900 -0.02300 -0.02376 -0.01406 74  ARG B NH1 
1761 N NH2 . ARG B 65  ? 0.19643 0.20568 0.18982 -0.02945 -0.02964 -0.00346 74  ARG B NH2 
1762 N N   . ARG B 66  ? 0.15147 0.17247 0.15775 -0.01051 -0.00675 -0.03009 75  ARG B N   
1763 C CA  . ARG B 66  ? 0.13509 0.15766 0.14649 -0.00349 -0.00872 -0.03373 75  ARG B CA  
1764 C C   . ARG B 66  ? 0.14226 0.17705 0.16056 0.00176  -0.00685 -0.03201 75  ARG B C   
1765 O O   . ARG B 66  ? 0.16732 0.20317 0.19219 0.00835  -0.00881 -0.03480 75  ARG B O   
1766 C CB  . ARG B 66  ? 0.15287 0.17494 0.16062 0.00114  -0.00801 -0.04052 75  ARG B CB  
1767 C CG  . ARG B 66  ? 0.13103 0.14177 0.13972 -0.00205 -0.01244 -0.04269 75  ARG B CG  
1768 C CD  . ARG B 66  ? 0.14960 0.15981 0.15641 0.00250  -0.01492 -0.05086 75  ARG B CD  
1769 N NE  . ARG B 66  ? 0.13865 0.15308 0.14076 -0.00006 -0.01257 -0.04954 75  ARG B NE  
1770 C CZ  . ARG B 66  ? 0.13666 0.16122 0.13226 0.00398  -0.00945 -0.05022 75  ARG B CZ  
1771 N NH1 . ARG B 66  ? 0.13187 0.16601 0.12384 0.01046  -0.00637 -0.05143 75  ARG B NH1 
1772 N NH2 . ARG B 66  ? 0.16615 0.19334 0.16010 0.00198  -0.00927 -0.04827 75  ARG B NH2 
1773 N N   . ALA B 67  ? 0.13989 0.18443 0.15962 -0.00064 -0.00311 -0.02686 76  ALA B N   
1774 C CA  . ALA B 67  ? 0.13746 0.19789 0.16750 0.00351  -0.00035 -0.02235 76  ALA B CA  
1775 C C   . ALA B 67  ? 0.11976 0.18095 0.16021 0.00143  -0.00559 -0.01821 76  ALA B C   
1776 O O   . ALA B 67  ? 0.13650 0.21207 0.18942 0.00664  -0.00385 -0.01475 76  ALA B O   
1777 C CB  . ALA B 67  ? 0.15244 0.22258 0.18573 -0.00095 0.00357  -0.01467 76  ALA B CB  
1778 N N   . GLY B 68  ? 0.13916 0.18781 0.17497 -0.00555 -0.01173 -0.01752 77  GLY B N   
1779 C CA  . GLY B 68  ? 0.13857 0.18884 0.18207 -0.00857 -0.01849 -0.01215 77  GLY B CA  
1780 C C   . GLY B 68  ? 0.14371 0.20023 0.19188 -0.01653 -0.02137 -0.00663 77  GLY B C   
1781 O O   . GLY B 68  ? 0.15535 0.21838 0.20744 -0.01816 -0.01716 -0.00482 77  GLY B O   
1782 N N   . ALA B 69  ? 0.14827 0.20253 0.19678 -0.02203 -0.03004 -0.00322 78  ALA B N   
1783 C CA  . ALA B 69  ? 0.15446 0.21262 0.20794 -0.03054 -0.03626 0.00031  78  ALA B CA  
1784 C C   . ALA B 69  ? 0.15283 0.22957 0.22909 -0.02881 -0.03386 0.00739  78  ALA B C   
1785 O O   . ALA B 69  ? 0.15360 0.24300 0.24290 -0.02054 -0.03082 0.01073  78  ALA B O   
1786 C CB  . ALA B 69  ? 0.18861 0.24469 0.23847 -0.03533 -0.04760 0.00311  78  ALA B CB  
1787 N N   . PRO B 70  ? 0.13663 0.21629 0.22046 -0.03613 -0.03508 0.01051  79  PRO B N   
1788 C CA  . PRO B 70  ? 0.13710 0.20106 0.20982 -0.04527 -0.04040 0.00540  79  PRO B CA  
1789 C C   . PRO B 70  ? 0.17968 0.23339 0.24131 -0.04345 -0.03204 0.00041  79  PRO B C   
1790 O O   . PRO B 70  ? 0.16996 0.21344 0.23063 -0.04976 -0.03514 -0.00209 79  PRO B O   
1791 C CB  . PRO B 70  ? 0.15120 0.22461 0.24623 -0.05358 -0.04723 0.01318  79  PRO B CB  
1792 C CG  . PRO B 70  ? 0.15395 0.24930 0.26894 -0.04734 -0.03760 0.02346  79  PRO B CG  
1793 C CD  . PRO B 70  ? 0.14792 0.24887 0.25685 -0.03580 -0.03211 0.02087  79  PRO B CD  
1794 N N   . HIS B 71  ? 0.14040 0.19645 0.19572 -0.03484 -0.02292 -0.00125 80  HIS B N   
1795 C CA  . HIS B 71  ? 0.13454 0.18146 0.17856 -0.03281 -0.01659 -0.00588 80  HIS B CA  
1796 C C   . HIS B 71  ? 0.16425 0.21595 0.21963 -0.03551 -0.01365 0.00060  80  HIS B C   
1797 O O   . HIS B 71  ? 0.16789 0.20753 0.21899 -0.03848 -0.01381 -0.00214 80  HIS B O   
1798 C CB  . HIS B 71  ? 0.13958 0.16901 0.16667 -0.03621 -0.01980 -0.01433 80  HIS B CB  
1799 C CG  . HIS B 71  ? 0.15128 0.17812 0.16856 -0.03490 -0.02295 -0.01669 80  HIS B CG  
1800 N ND1 . HIS B 71  ? 0.16826 0.19657 0.18318 -0.02857 -0.01906 -0.01709 80  HIS B ND1 
1801 C CD2 . HIS B 71  ? 0.18927 0.21265 0.19957 -0.03930 -0.03068 -0.01751 80  HIS B CD2 
1802 C CE1 . HIS B 71  ? 0.17674 0.20189 0.18604 -0.02952 -0.02378 -0.01631 80  HIS B CE1 
1803 N NE2 . HIS B 71  ? 0.16946 0.19302 0.17440 -0.03572 -0.03045 -0.01597 80  HIS B NE2 
1804 N N   . CYS B 72  ? 0.19175 0.23434 0.19348 -0.02792 -0.05557 0.05746  81  CYS B N   
1805 C CA  A CYS B 72  ? 0.17148 0.23349 0.18155 -0.03353 -0.04650 0.05100  81  CYS B CA  
1806 C CA  B CYS B 72  ? 0.17144 0.23415 0.18213 -0.03346 -0.04658 0.05113  81  CYS B CA  
1807 C C   . CYS B 72  ? 0.15419 0.23347 0.19519 -0.01087 -0.02861 0.04077  81  CYS B C   
1808 O O   . CYS B 72  ? 0.16601 0.27010 0.24507 0.00658  -0.02710 0.04486  81  CYS B O   
1809 C CB  A CYS B 72  ? 0.20115 0.30306 0.23151 -0.04981 -0.06391 0.06594  81  CYS B CB  
1810 C CB  B CYS B 72  ? 0.19806 0.30289 0.23215 -0.04826 -0.06316 0.06581  81  CYS B CB  
1811 S SG  A CYS B 72  ? 0.30282 0.41636 0.32642 -0.06789 -0.05291 0.05911  81  CYS B SG  
1812 S SG  B CYS B 72  ? 0.21673 0.30481 0.20663 -0.08554 -0.08835 0.07899  81  CYS B SG  
1813 N N   . LEU B 73  ? 0.13927 0.20190 0.16162 -0.01174 -0.01503 0.02833  82  LEU B N   
1814 C CA  . LEU B 73  ? 0.11010 0.18346 0.14744 0.00179  -0.00075 0.01908  82  LEU B CA  
1815 C C   . LEU B 73  ? 0.16537 0.23944 0.18852 -0.00887 0.00436  0.01692  82  LEU B C   
1816 O O   . LEU B 73  ? 0.17239 0.22215 0.16727 -0.02037 0.00142  0.01770  82  LEU B O   
1817 C CB  . LEU B 73  ? 0.12700 0.17644 0.15239 0.01177  0.00674  0.00803  82  LEU B CB  
1818 C CG  . LEU B 73  ? 0.12273 0.16426 0.15681 0.02188  0.00681  0.00804  82  LEU B CG  
1819 C CD1 . LEU B 73  ? 0.16676 0.18787 0.18730 0.02447  0.01531  -0.00453 82  LEU B CD1 
1820 C CD2 . LEU B 73  ? 0.13290 0.19593 0.19872 0.03560  0.01286  0.01059  82  LEU B CD2 
1821 N N   . SER B 74  ? 0.11848 0.21325 0.15615 -0.00600 0.01490  0.01373  83  SER B N   
1822 C CA  . SER B 74  ? 0.13626 0.21974 0.14843 -0.01623 0.02032  0.01142  83  SER B CA  
1823 C C   . SER B 74  ? 0.15773 0.21260 0.14681 -0.00836 0.01892  0.00600  83  SER B C   
1824 O O   . SER B 74  ? 0.15667 0.20951 0.15454 0.00305  0.01927  0.00025  83  SER B O   
1825 C CB  . SER B 74  ? 0.14176 0.24867 0.16663 -0.01902 0.03553  0.00743  83  SER B CB  
1826 O OG  . SER B 74  ? 0.14758 0.24995 0.17506 -0.00605 0.04575  -0.00238 83  SER B OG  
1827 N N   . PRO B 75  ? 0.16148 0.19422 0.12275 -0.01478 0.01608  0.00927  84  PRO B N   
1828 C CA  . PRO B 75  ? 0.17334 0.18887 0.12361 -0.00511 0.01058  0.00790  84  PRO B CA  
1829 C C   . PRO B 75  ? 0.17498 0.20307 0.12794 -0.00176 0.01320  0.00083  84  PRO B C   
1830 O O   . PRO B 75  ? 0.16517 0.19345 0.12512 0.00589  0.00800  -0.00317 84  PRO B O   
1831 C CB  . PRO B 75  ? 0.20514 0.19490 0.12476 -0.01243 0.00657  0.01675  84  PRO B CB  
1832 C CG  . PRO B 75  ? 0.26414 0.24563 0.17625 -0.02597 0.01057  0.02008  84  PRO B CG  
1833 C CD  . PRO B 75  ? 0.19689 0.21586 0.13608 -0.03120 0.01567  0.01627  84  PRO B CD  
1834 N N   . THR B 76  ? 0.15779 0.19566 0.10421 -0.01046 0.02408  -0.00249 85  THR B N   
1835 C CA  . THR B 76  ? 0.18489 0.22465 0.12286 -0.01201 0.03182  -0.01220 85  THR B CA  
1836 C C   . THR B 76  ? 0.16814 0.21601 0.13217 -0.00073 0.03866  -0.02107 85  THR B C   
1837 O O   . THR B 76  ? 0.20108 0.24143 0.15589 -0.00107 0.03723  -0.02837 85  THR B O   
1838 C CB  . THR B 76  ? 0.19373 0.23655 0.11631 -0.02557 0.04981  -0.01636 85  THR B CB  
1839 O OG1 . THR B 76  ? 0.22747 0.25132 0.11129 -0.03984 0.04180  -0.00745 85  THR B OG1 
1840 C CG2 . THR B 76  ? 0.23198 0.26868 0.14029 -0.02974 0.06565  -0.03049 85  THR B CG2 
1841 N N   . GLU B 77  ? 0.16080 0.22214 0.15468 0.00709  0.04392  -0.01894 86  GLU B N   
1842 C CA  . GLU B 77  ? 0.16656 0.22657 0.18032 0.01904  0.04786  -0.02343 86  GLU B CA  
1843 C C   . GLU B 77  ? 0.15125 0.19749 0.15819 0.02060  0.03589  -0.02401 86  GLU B C   
1844 O O   . GLU B 77  ? 0.16751 0.20324 0.17136 0.02232  0.04016  -0.03230 86  GLU B O   
1845 C CB  . GLU B 77  ? 0.16369 0.24163 0.21045 0.02689  0.04727  -0.01463 86  GLU B CB  
1846 C CG  . GLU B 77  ? 0.20405 0.30664 0.27798 0.03015  0.06373  -0.01518 86  GLU B CG  
1847 C CD  . GLU B 77  ? 0.24480 0.37803 0.36054 0.03603  0.05506  -0.00131 86  GLU B CD  
1848 O OE1 . GLU B 77  ? 0.14986 0.28792 0.25908 0.02483  0.03672  0.00900  86  GLU B OE1 
1849 O OE2 . GLU B 77  ? 0.28488 0.43689 0.44066 0.05137  0.06667  -0.00015 86  GLU B OE2 
1850 N N   . LEU B 78  ? 0.12365 0.16745 0.12775 0.01830  0.02455  -0.01664 87  LEU B N   
1851 C CA  . LEU B 78  ? 0.13577 0.16954 0.13956 0.01990  0.01890  -0.01870 87  LEU B CA  
1852 C C   . LEU B 78  ? 0.17241 0.20960 0.17163 0.01785  0.01580  -0.02489 87  LEU B C   
1853 O O   . LEU B 78  ? 0.14574 0.18219 0.14997 0.01654  0.01815  -0.03266 87  LEU B O   
1854 C CB  . LEU B 78  ? 0.13143 0.15593 0.13003 0.01805  0.01355  -0.01153 87  LEU B CB  
1855 C CG  . LEU B 78  ? 0.15798 0.17326 0.16212 0.02160  0.01387  -0.01497 87  LEU B CG  
1856 C CD1 . LEU B 78  ? 0.16906 0.17769 0.17658 0.01944  0.02028  -0.02132 87  LEU B CD1 
1857 C CD2 . LEU B 78  ? 0.20568 0.20134 0.19954 0.02057  0.01484  -0.00943 87  LEU B CD2 
1858 N N   . PHE B 79  ? 0.15225 0.19244 0.13836 0.01403  0.00880  -0.02033 88  PHE B N   
1859 C CA  . PHE B 79  ? 0.16345 0.21041 0.14235 0.00856  -0.00151 -0.02185 88  PHE B CA  
1860 C C   . PHE B 79  ? 0.17217 0.21752 0.13982 -0.00104 0.00700  -0.03465 88  PHE B C   
1861 O O   . PHE B 79  ? 0.18682 0.23994 0.15738 -0.00807 0.00061  -0.03994 88  PHE B O   
1862 C CB  . PHE B 79  ? 0.18799 0.22969 0.14197 0.00279  -0.01157 -0.01189 88  PHE B CB  
1863 C CG  . PHE B 79  ? 0.20945 0.25891 0.15238 -0.00470 -0.03068 -0.00741 88  PHE B CG  
1864 C CD1 . PHE B 79  ? 0.24932 0.30998 0.21562 0.00606  -0.04916 0.00444  88  PHE B CD1 
1865 C CD2 . PHE B 79  ? 0.23934 0.28428 0.14842 -0.02338 -0.03028 -0.01418 88  PHE B CD2 
1866 C CE1 . PHE B 79  ? 0.27949 0.35539 0.24247 -0.00063 -0.07316 0.01301  88  PHE B CE1 
1867 C CE2 . PHE B 79  ? 0.29716 0.35015 0.18998 -0.03596 -0.05323 -0.00784 88  PHE B CE2 
1868 C CZ  . PHE B 79  ? 0.27591 0.34888 0.19912 -0.02414 -0.07802 0.00762  88  PHE B CZ  
1869 N N   . SER B 80  ? 0.17652 0.21148 0.13329 -0.00220 0.02354  -0.04034 89  SER B N   
1870 C CA  A SER B 80  ? 0.19419 0.21539 0.13280 -0.01108 0.03774  -0.05418 89  SER B CA  
1871 C CA  B SER B 80  ? 0.19395 0.21505 0.13274 -0.01089 0.03803  -0.05418 89  SER B CA  
1872 C C   . SER B 80  ? 0.20573 0.21708 0.15754 -0.00625 0.04513  -0.06140 89  SER B C   
1873 O O   . SER B 80  ? 0.26235 0.25563 0.19413 -0.01687 0.05534  -0.07382 89  SER B O   
1874 C CB  A SER B 80  ? 0.22571 0.23775 0.15570 -0.01005 0.05927  -0.05886 89  SER B CB  
1875 C CB  B SER B 80  ? 0.22477 0.23735 0.15684 -0.00898 0.05952  -0.05848 89  SER B CB  
1876 O OG  A SER B 80  ? 0.23661 0.25550 0.20017 0.00727  0.06778  -0.05413 89  SER B OG  
1877 O OG  B SER B 80  ? 0.27210 0.28722 0.18145 -0.01973 0.05683  -0.05385 89  SER B OG  
1878 N N   . THR B 81  ? 0.20331 0.21876 0.17938 0.00551  0.04138  -0.05441 90  THR B N   
1879 C CA  . THR B 81  ? 0.17045 0.16867 0.14974 0.00713  0.04849  -0.05953 90  THR B CA  
1880 C C   . THR B 81  ? 0.17329 0.18011 0.16273 0.00160  0.03987  -0.05958 90  THR B C   
1881 O O   . THR B 81  ? 0.17028 0.15981 0.15755 -0.00079 0.04652  -0.06322 90  THR B O   
1882 C CB  . THR B 81  ? 0.16458 0.15238 0.15676 0.02227  0.05457  -0.05167 90  THR B CB  
1883 O OG1 . THR B 81  ? 0.16808 0.17262 0.17430 0.02691  0.04316  -0.03924 90  THR B OG1 
1884 C CG2 . THR B 81  ? 0.18994 0.17367 0.18355 0.02957  0.06759  -0.05303 90  THR B CG2 
1885 N N   . LEU B 82  ? 0.13812 0.16903 0.13906 -0.00029 0.02721  -0.05541 91  LEU B N   
1886 C CA  . LEU B 82  ? 0.12170 0.16860 0.14252 -0.00510 0.02327  -0.05813 91  LEU B CA  
1887 C C   . LEU B 82  ? 0.14152 0.19119 0.15533 -0.02310 0.02566  -0.07015 91  LEU B C   
1888 O O   . LEU B 82  ? 0.17514 0.21856 0.16539 -0.03379 0.02451  -0.07513 91  LEU B O   
1889 C CB  . LEU B 82  ? 0.13247 0.20581 0.17372 0.00101  0.00820  -0.04889 91  LEU B CB  
1890 C CG  . LEU B 82  ? 0.12239 0.18736 0.16851 0.01508  0.00800  -0.03851 91  LEU B CG  
1891 C CD1 . LEU B 82  ? 0.16099 0.24065 0.21833 0.02253  -0.00733 -0.02730 91  LEU B CD1 
1892 C CD2 . LEU B 82  ? 0.12493 0.18053 0.18422 0.01768  0.02065  -0.04240 91  LEU B CD2 
1893 N N   . MET B 83  ? 0.14656 0.20285 0.17651 -0.03082 0.03164  -0.07650 92  MET B N   
1894 C CA  . MET B 83  ? 0.16259 0.22695 0.18775 -0.05375 0.03277  -0.08826 92  MET B CA  
1895 C C   . MET B 83  ? 0.19291 0.30039 0.23539 -0.06232 0.01110  -0.08438 92  MET B C   
1896 O O   . MET B 83  ? 0.21372 0.31997 0.23095 -0.08403 0.00551  -0.09116 92  MET B O   
1897 C CB  . MET B 83  ? 0.16468 0.23178 0.20659 -0.06362 0.04589  -0.09617 92  MET B CB  
1898 C CG  . MET B 83  ? 0.19255 0.26702 0.22739 -0.09321 0.04913  -0.10962 92  MET B CG  
1899 S SD  . MET B 83  ? 0.24413 0.25502 0.21599 -0.10560 0.06265  -0.11652 92  MET B SD  
1900 C CE  . MET B 83  ? 0.27639 0.24491 0.23566 -0.09910 0.08111  -0.10885 92  MET B CE  
1901 N N   . VAL B 84  ? 0.19132 0.33117 0.27122 -0.04600 -0.00224 -0.07203 93  VAL B N   
1902 C CA  . VAL B 84  ? 0.20057 0.38351 0.30387 -0.04896 -0.02878 -0.06175 93  VAL B CA  
1903 C C   . VAL B 84  ? 0.20837 0.38759 0.31484 -0.02554 -0.04027 -0.04475 93  VAL B C   
1904 O O   . VAL B 84  ? 0.20443 0.37148 0.32661 -0.00577 -0.02839 -0.04139 93  VAL B O   
1905 C CB  . VAL B 84  ? 0.19107 0.42642 0.35537 -0.05206 -0.03339 -0.06252 93  VAL B CB  
1906 C CG1 . VAL B 84  ? 0.26762 0.55018 0.46934 -0.04386 -0.06511 -0.04430 93  VAL B CG1 
1907 C CG2 . VAL B 84  ? 0.19123 0.43544 0.34652 -0.08498 -0.02754 -0.07854 93  VAL B CG2 
1908 N N   . THR B 85  ? 0.25552 0.43624 0.33614 -0.03208 -0.06141 -0.03487 94  THR B N   
1909 C CA  . THR B 85  ? 0.30267 0.47783 0.38161 -0.01426 -0.07532 -0.01668 94  THR B CA  
1910 C C   . THR B 85  ? 0.34013 0.55518 0.44800 -0.01314 -0.10880 0.00109  94  THR B C   
1911 O O   . THR B 85  ? 0.34088 0.58389 0.44701 -0.03585 -0.12740 0.00019  94  THR B O   
1912 C CB  . THR B 85  ? 0.33153 0.46924 0.35086 -0.02268 -0.07209 -0.01623 94  THR B CB  
1913 O OG1 . THR B 85  ? 0.39573 0.53336 0.37634 -0.05044 -0.08285 -0.02112 94  THR B OG1 
1914 C CG2 . THR B 85  ? 0.27309 0.38018 0.27794 -0.01830 -0.04283 -0.02901 94  THR B CG2 
1915 N N   . SER B 86  ? 0.32638 0.54123 0.45874 0.01244  -0.11784 0.01874  95  SER B N   
1916 C CA  . SER B 86  ? 0.39119 0.63214 0.54902 0.02145  -0.14855 0.03809  95  SER B CA  
1917 C C   . SER B 86  ? 0.40839 0.62161 0.56737 0.05005  -0.14917 0.05531  95  SER B C   
1918 O O   . SER B 86  ? 0.52962 0.74912 0.73518 0.07554  -0.13534 0.05625  95  SER B O   
1919 C CB  . SER B 86  ? 0.42374 0.71402 0.64802 0.02713  -0.14835 0.03131  95  SER B CB  
1920 N N   . GLY B 87  ? 0.34799 0.52384 0.44843 0.04297  -0.16008 0.06685  96  GLY B N   
1921 C CA  . GLY B 87  ? 0.34981 0.49188 0.43978 0.06441  -0.16256 0.08451  96  GLY B CA  
1922 C C   . GLY B 87  ? 0.27693 0.37626 0.34495 0.06932  -0.14067 0.08117  96  GLY B C   
1923 O O   . GLY B 87  ? 0.30243 0.39687 0.35860 0.05746  -0.11552 0.06007  96  GLY B O   
1924 N N   . THR B 88  ? 0.32915 0.39003 0.38182 0.08529  -0.13957 0.09549  97  THR B N   
1925 C CA  . THR B 88  ? 0.32300 0.33588 0.34210 0.08419  -0.11678 0.09035  97  THR B CA  
1926 C C   . THR B 88  ? 0.28412 0.30026 0.33983 0.09444  -0.08617 0.07151  97  THR B C   
1927 O O   . THR B 88  ? 0.29639 0.34028 0.40928 0.11168  -0.08281 0.06891  97  THR B O   
1928 C CB  . THR B 88  ? 0.38350 0.34909 0.37717 0.09694  -0.12225 0.11090  97  THR B CB  
1929 O OG1 . THR B 88  ? 0.40615 0.32452 0.35830 0.08736  -0.09935 0.10331  97  THR B OG1 
1930 C CG2 . THR B 88  ? 0.37238 0.34415 0.41941 0.12981  -0.11689 0.11741  97  THR B CG2 
1931 N N   . MET B 89  ? 0.29782 0.28684 0.31957 0.08105  -0.06390 0.05881  98  MET B N   
1932 C CA  . MET B 89  ? 0.24873 0.22945 0.28619 0.08375  -0.03723 0.04301  98  MET B CA  
1933 C C   . MET B 89  ? 0.26189 0.19235 0.28395 0.09300  -0.02253 0.04745  98  MET B C   
1934 O O   . MET B 89  ? 0.27665 0.19123 0.30195 0.09162  0.00038  0.03453  98  MET B O   
1935 C CB  . MET B 89  ? 0.24898 0.23336 0.26100 0.06204  -0.02560 0.02866  98  MET B CB  
1936 C CG  . MET B 89  ? 0.26764 0.28841 0.28798 0.05191  -0.03215 0.02034  98  MET B CG  
1937 S SD  . MET B 89  ? 0.27949 0.29891 0.27866 0.03516  -0.01658 0.00697  98  MET B SD  
1938 C CE  . MET B 89  ? 0.26136 0.26026 0.22009 0.02417  -0.01845 0.01629  98  MET B CE  
1939 N N   . THR B 90  ? 0.23116 0.28507 0.20326 0.03297  0.01812  0.07745  99  THR B N   
1940 C CA  . THR B 90  ? 0.21032 0.25691 0.22110 0.02880  0.03725  0.08145  99  THR B CA  
1941 C C   . THR B 90  ? 0.21153 0.26606 0.26076 0.02476  0.02964  0.07121  99  THR B C   
1942 O O   . THR B 90  ? 0.19591 0.25242 0.27447 0.01733  0.03592  0.05627  99  THR B O   
1943 C CB  . THR B 90  ? 0.29846 0.32144 0.29238 0.03726  0.04939  0.10769  99  THR B CB  
1944 O OG1 . THR B 90  ? 0.32391 0.33527 0.27750 0.03867  0.06476  0.11579  99  THR B OG1 
1945 C CG2 . THR B 90  ? 0.32549 0.33740 0.36334 0.03199  0.06853  0.11238  99  THR B CG2 
1946 N N   . HIS B 91  ? 0.19733 0.25587 0.24810 0.03099  0.01545  0.07627  100 HIS B N   
1947 C CA  . HIS B 91  ? 0.16559 0.23316 0.25637 0.02752  0.01301  0.06534  100 HIS B CA  
1948 C C   . HIS B 91  ? 0.17761 0.25602 0.26741 0.01570  0.00870  0.04336  100 HIS B C   
1949 O O   . HIS B 91  ? 0.15399 0.23291 0.26814 0.00919  0.01489  0.03031  100 HIS B O   
1950 C CB  . HIS B 91  ? 0.18312 0.25297 0.28400 0.03965  -0.00119 0.07389  100 HIS B CB  
1951 C CG  . HIS B 91  ? 0.26282 0.30699 0.34272 0.05308  -0.00004 0.09874  100 HIS B CG  
1952 N ND1 . HIS B 91  ? 0.31815 0.34247 0.41706 0.05349  0.01587  0.11016  100 HIS B ND1 
1953 C CD2 . HIS B 91  ? 0.29623 0.32372 0.32943 0.06602  -0.01129 0.11481  100 HIS B CD2 
1954 C CE1 . HIS B 91  ? 0.36825 0.36105 0.43017 0.06458  0.01681  0.13437  100 HIS B CE1 
1955 N NE2 . HIS B 91  ? 0.41928 0.41214 0.43682 0.07352  -0.00020 0.13764  100 HIS B NE2 
1956 N N   . ARG B 92  ? 0.17606 0.25752 0.23260 0.01295  -0.00148 0.03910  101 ARG B N   
1957 C CA  . ARG B 92  ? 0.15302 0.23248 0.19707 0.00021  -0.00409 0.02071  101 ARG B CA  
1958 C C   . ARG B 92  ? 0.17727 0.23997 0.21329 -0.00423 0.00152  0.01009  101 ARG B C   
1959 O O   . ARG B 92  ? 0.17709 0.22749 0.21008 -0.01226 0.00366  -0.00421 101 ARG B O   
1960 C CB  . ARG B 92  ? 0.19248 0.27457 0.20354 -0.00115 -0.01823 0.01887  101 ARG B CB  
1961 C CG  . ARG B 92  ? 0.15567 0.25510 0.18229 0.00206  -0.02889 0.01980  101 ARG B CG  
1962 C CD  . ARG B 92  ? 0.20032 0.30173 0.19797 0.00150  -0.04509 0.01588  101 ARG B CD  
1963 N NE  . ARG B 92  ? 0.20458 0.32494 0.23053 0.00218  -0.05646 0.00858  101 ARG B NE  
1964 C CZ  . ARG B 92  ? 0.20029 0.32762 0.21671 0.00327  -0.07432 0.00194  101 ARG B CZ  
1965 N NH1 . ARG B 92  ? 0.27960 0.39494 0.25318 0.00402  -0.08278 0.00321  101 ARG B NH1 
1966 N NH2 . ARG B 92  ? 0.22341 0.37176 0.28032 0.00428  -0.08538 -0.00984 101 ARG B NH2 
1967 N N   . LEU B 93  ? 0.16714 0.22684 0.19915 0.00159  0.00384  0.01422  102 LEU B N   
1968 C CA  . LEU B 93  ? 0.16706 0.21433 0.20531 0.00026  0.00498  -0.00143 102 LEU B CA  
1969 C C   . LEU B 93  ? 0.16657 0.21032 0.24286 -0.00003 0.01430  -0.00591 102 LEU B C   
1970 O O   . LEU B 93  ? 0.18407 0.21206 0.25864 -0.00184 0.00892  -0.02422 102 LEU B O   
1971 C CB  . LEU B 93  ? 0.14662 0.19842 0.18809 0.00551  0.01001  -0.00016 102 LEU B CB  
1972 C CG  . LEU B 93  ? 0.19479 0.24746 0.19714 0.00725  -0.00213 -0.00319 102 LEU B CG  
1973 C CD1 . LEU B 93  ? 0.19858 0.25970 0.20745 0.01228  0.01009  -0.00130 102 LEU B CD1 
1974 C CD2 . LEU B 93  ? 0.19272 0.22726 0.17186 0.00431  -0.02085 -0.02477 102 LEU B CD2 
1975 N N   . LYS B 94  ? 0.15032 0.20323 0.25683 0.00356  0.02560  0.00983  103 LYS B N   
1976 C CA  . LYS B 94  ? 0.15130 0.20073 0.29754 0.00407  0.03316  0.00489  103 LYS B CA  
1977 C C   . LYS B 94  ? 0.15830 0.20384 0.29835 -0.00056 0.02902  -0.00900 103 LYS B C   
1978 O O   . LYS B 94  ? 0.18259 0.21592 0.33365 -0.00095 0.02947  -0.02511 103 LYS B O   
1979 C CB  . LYS B 94  ? 0.17915 0.23234 0.35203 0.00966  0.04298  0.02599  103 LYS B CB  
1980 C CG  . LYS B 94  ? 0.20890 0.25701 0.42803 0.01105  0.05012  0.02106  103 LYS B CG  
1981 C CD  . LYS B 94  ? 0.26827 0.31060 0.50713 0.01772  0.05672  0.04352  103 LYS B CD  
1982 C CE  . LYS B 94  ? 0.31705 0.34856 0.53174 0.01904  0.06623  0.06492  103 LYS B CE  
1983 N N   . ARG B 95  ? 0.12972 0.18415 0.25233 -0.00440 0.02615  -0.00543 104 ARG B N   
1984 C CA  . ARG B 95  ? 0.13136 0.18207 0.24850 -0.01264 0.03008  -0.02008 104 ARG B CA  
1985 C C   . ARG B 95  ? 0.18636 0.20752 0.25791 -0.01956 0.02620  -0.03660 104 ARG B C   
1986 O O   . ARG B 95  ? 0.19121 0.19451 0.25550 -0.02264 0.03195  -0.05110 104 ARG B O   
1987 C CB  . ARG B 95  ? 0.13717 0.20594 0.25365 -0.01746 0.02914  -0.01676 104 ARG B CB  
1988 C CG  . ARG B 95  ? 0.21273 0.27505 0.31756 -0.03172 0.04008  -0.03434 104 ARG B CG  
1989 C CD  . ARG B 95  ? 0.24752 0.33394 0.37087 -0.03797 0.04126  -0.03657 104 ARG B CD  
1990 N NE  . ARG B 95  ? 0.28544 0.36119 0.39243 -0.05691 0.05857  -0.05395 104 ARG B NE  
1991 C CZ  . ARG B 95  ? 0.34342 0.42669 0.47896 -0.06354 0.07815  -0.06922 104 ARG B CZ  
1992 N NH1 . ARG B 95  ? 0.38108 0.48316 0.56587 -0.05091 0.07851  -0.07041 104 ARG B NH1 
1993 N NH2 . ARG B 95  ? 0.34625 0.41486 0.45907 -0.08403 0.09987  -0.08436 104 ARG B NH2 
1994 N N   . LEU B 96  ? 0.16016 0.17066 0.19432 -0.02069 0.01472  -0.03565 105 LEU B N   
1995 C CA  . LEU B 96  ? 0.18634 0.15908 0.16931 -0.02428 0.00505  -0.05119 105 LEU B CA  
1996 C C   . LEU B 96  ? 0.22909 0.18338 0.22122 -0.01457 -0.00257 -0.06561 105 LEU B C   
1997 O O   . LEU B 96  ? 0.27677 0.19268 0.22821 -0.01475 -0.00983 -0.08161 105 LEU B O   
1998 C CB  . LEU B 96  ? 0.22724 0.19265 0.17501 -0.02432 -0.00987 -0.04903 105 LEU B CB  
1999 C CG  . LEU B 96  ? 0.26096 0.22802 0.18287 -0.03612 -0.00791 -0.04323 105 LEU B CG  
2000 C CD1 . LEU B 96  ? 0.28858 0.24827 0.17998 -0.03302 -0.02571 -0.04269 105 LEU B CD1 
2001 C CD2 . LEU B 96  ? 0.29372 0.22552 0.17523 -0.05041 0.00146  -0.05364 105 LEU B CD2 
2002 N N   . GLU B 97  ? 0.20355 0.17998 0.24630 -0.00596 -0.00128 -0.06153 106 GLU B N   
2003 C CA  . GLU B 97  ? 0.20674 0.17091 0.27497 0.00262  -0.00798 -0.07903 106 GLU B CA  
2004 C C   . GLU B 97  ? 0.22196 0.17934 0.30404 0.00230  0.00093  -0.08540 106 GLU B C   
2005 O O   . GLU B 97  ? 0.25280 0.18820 0.31246 0.00723  -0.00885 -0.09552 106 GLU B O   
2006 C CB  . GLU B 97  ? 0.21763 0.20722 0.34293 0.00757  -0.00193 -0.07340 106 GLU B CB  
2007 C CG  . GLU B 97  ? 0.24871 0.23434 0.40890 0.01433  -0.01035 -0.09178 106 GLU B CG  
2008 C CD  . GLU B 97  ? 0.28755 0.29322 0.49237 0.01476  -0.00558 -0.09389 106 GLU B CD  
2009 O OE1 . GLU B 97  ? 0.34891 0.36945 0.56596 0.01218  0.01253  -0.07703 106 GLU B OE1 
2010 O OE2 . GLU B 97  ? 0.31279 0.32629 0.53528 0.01641  -0.01793 -0.10619 106 GLU B OE2 
2011 N N   . THR B 98  ? 0.18431 0.16614 0.29423 -0.00217 0.01786  -0.07037 107 THR B N   
2012 C CA  . THR B 98  ? 0.20702 0.18642 0.33460 -0.00203 0.02759  -0.07893 107 THR B CA  
2013 C C   . THR B 98  ? 0.21060 0.15736 0.27760 -0.00868 0.02921  -0.09438 107 THR B C   
2014 O O   . THR B 98  ? 0.26389 0.19245 0.32241 -0.00485 0.02989  -0.10772 107 THR B O   
2015 C CB  . THR B 98  ? 0.20030 0.21158 0.36816 -0.00394 0.04121  -0.06293 107 THR B CB  
2016 O OG1 . THR B 98  ? 0.23416 0.26124 0.44561 0.00289  0.04104  -0.04684 107 THR B OG1 
2017 C CG2 . THR B 98  ? 0.23887 0.25101 0.42944 -0.00329 0.05170  -0.07597 107 THR B CG2 
2018 N N   . ARG B 99  ? 0.23485 0.16234 0.26782 0.01011  0.04923  -0.08917 108 ARG B N   
2019 C CA  . ARG B 99  ? 0.22982 0.17824 0.25955 0.00283  0.04441  -0.09642 108 ARG B CA  
2020 C C   . ARG B 99  ? 0.24696 0.20908 0.26315 -0.00970 0.03859  -0.10314 108 ARG B C   
2021 O O   . ARG B 99  ? 0.24804 0.22800 0.25519 -0.01089 0.03898  -0.10478 108 ARG B O   
2022 C CB  . ARG B 99  ? 0.27468 0.24331 0.31203 0.00781  0.03588  -0.08781 108 ARG B CB  
2023 C CG  . ARG B 99  ? 0.23765 0.21890 0.28990 0.02390  0.03842  -0.08464 108 ARG B CG  
2024 C CD  . ARG B 99  ? 0.20909 0.22471 0.27678 0.02047  0.03210  -0.08840 108 ARG B CD  
2025 N NE  . ARG B 99  ? 0.22411 0.24326 0.29502 0.00863  0.04106  -0.09429 108 ARG B NE  
2026 C CZ  . ARG B 99  ? 0.19116 0.23162 0.27944 -0.00203 0.04529  -0.10073 108 ARG B CZ  
2027 N NH1 . ARG B 99  ? 0.18324 0.25020 0.29018 -0.00571 0.03898  -0.10955 108 ARG B NH1 
2028 N NH2 . ARG B 99  ? 0.20167 0.23947 0.28970 -0.01078 0.05936  -0.10108 108 ARG B NH2 
2029 N N   . GLY B 100 ? 0.24229 0.20311 0.25614 -0.01556 0.03499  -0.10528 109 GLY B N   
2030 C CA  . GLY B 100 ? 0.24499 0.23497 0.24750 -0.02226 0.02849  -0.11280 109 GLY B CA  
2031 C C   . GLY B 100 ? 0.22868 0.23120 0.22026 -0.01244 0.01854  -0.09421 109 GLY B C   
2032 O O   . GLY B 100 ? 0.20998 0.24395 0.18744 -0.00803 0.01486  -0.09388 109 GLY B O   
2033 N N   . PHE B 101 ? 0.19246 0.17538 0.19063 -0.00704 0.01663  -0.08052 110 PHE B N   
2034 C CA  . PHE B 101 ? 0.19290 0.17416 0.18517 -0.00018 0.01557  -0.06654 110 PHE B CA  
2035 C C   . PHE B 101 ? 0.18648 0.16879 0.17784 0.00269  0.00841  -0.06306 110 PHE B C   
2036 O O   . PHE B 101 ? 0.19482 0.17621 0.17831 0.01184  0.01049  -0.05190 110 PHE B O   
2037 C CB  . PHE B 101 ? 0.23060 0.19672 0.23685 -0.00232 0.02133  -0.06455 110 PHE B CB  
2038 C CG  . PHE B 101 ? 0.24544 0.21422 0.25528 -0.00492 0.03135  -0.06651 110 PHE B CG  
2039 C CD1 . PHE B 101 ? 0.25811 0.23633 0.25036 -0.00042 0.03825  -0.06115 110 PHE B CD1 
2040 C CD2 . PHE B 101 ? 0.23707 0.21010 0.26757 -0.00940 0.03381  -0.07470 110 PHE B CD2 
2041 C CE1 . PHE B 101 ? 0.29668 0.27923 0.29074 -0.00204 0.04964  -0.06243 110 PHE B CE1 
2042 C CE2 . PHE B 101 ? 0.25152 0.23191 0.28825 -0.01192 0.04460  -0.07748 110 PHE B CE2 
2043 C CZ  . PHE B 101 ? 0.27130 0.25168 0.28931 -0.00914 0.05359  -0.07062 110 PHE B CZ  
2044 N N   . ILE B 102 ? 0.19569 0.17602 0.19466 -0.00241 0.00462  -0.06987 111 ILE B N   
2045 C CA  . ILE B 102 ? 0.19888 0.18539 0.19731 -0.00086 -0.00010 -0.06776 111 ILE B CA  
2046 C C   . ILE B 102 ? 0.20313 0.19722 0.20769 -0.01187 0.00406  -0.07961 111 ILE B C   
2047 O O   . ILE B 102 ? 0.21446 0.19717 0.22489 -0.01957 0.01296  -0.08893 111 ILE B O   
2048 C CB  . ILE B 102 ? 0.19635 0.17054 0.19981 0.00370  -0.00256 -0.06308 111 ILE B CB  
2049 C CG1 . ILE B 102 ? 0.20124 0.16764 0.21063 0.00484  0.00090  -0.06311 111 ILE B CG1 
2050 C CG2 . ILE B 102 ? 0.19543 0.16197 0.20165 0.00621  -0.00085 -0.06237 111 ILE B CG2 
2051 C CD1 . ILE B 102 ? 0.23290 0.20687 0.24259 0.01483  -0.00339 -0.05906 111 ILE B CD1 
2052 N N   . GLU B 103 ? 0.20521 0.21731 0.21154 -0.01387 0.00188  -0.08157 112 GLU B N   
2053 C CA  . GLU B 103 ? 0.18678 0.20249 0.20604 -0.02978 0.01239  -0.09544 112 GLU B CA  
2054 C C   . GLU B 103 ? 0.21917 0.22991 0.24079 -0.02617 0.01403  -0.08526 112 GLU B C   
2055 O O   . GLU B 103 ? 0.20914 0.23729 0.22413 -0.01485 0.00356  -0.07748 112 GLU B O   
2056 C CB  . GLU B 103 ? 0.19538 0.26191 0.22068 -0.04234 0.01099  -0.11881 112 GLU B CB  
2057 C CG  . GLU B 103 ? 0.21490 0.28396 0.26303 -0.06864 0.02923  -0.14344 112 GLU B CG  
2058 C CD  . GLU B 103 ? 0.23494 0.37361 0.29539 -0.08121 0.02724  -0.16978 112 GLU B CD  
2059 O OE1 . GLU B 103 ? 0.27500 0.46623 0.32150 -0.06418 0.00880  -0.16647 112 GLU B OE1 
2060 O OE2 . GLU B 103 ? 0.30733 0.44982 0.39083 -0.10284 0.04778  -0.18926 112 GLU B OE2 
2061 N N   . ARG B 104 ? 0.22734 0.21119 0.25710 -0.03314 0.03154  -0.08344 113 ARG B N   
2062 C CA  . ARG B 104 ? 0.25932 0.24250 0.29047 -0.03074 0.03832  -0.07365 113 ARG B CA  
2063 C C   . ARG B 104 ? 0.23209 0.24667 0.28198 -0.05280 0.04707  -0.09467 113 ARG B C   
2064 O O   . ARG B 104 ? 0.25414 0.26358 0.32153 -0.07546 0.06520  -0.11567 113 ARG B O   
2065 C CB  . ARG B 104 ? 0.30422 0.24594 0.33244 -0.02258 0.05936  -0.05575 113 ARG B CB  
2066 C CG  . ARG B 104 ? 0.35640 0.30274 0.37507 -0.00885 0.06177  -0.03765 113 ARG B CG  
2067 C CD  . ARG B 104 ? 0.42683 0.33937 0.43534 0.00955  0.08437  -0.01225 113 ARG B CD  
2068 N NE  . ARG B 104 ? 0.47336 0.39583 0.46498 0.03644  0.06830  0.00046  113 ARG B NE  
2069 C CZ  . ARG B 104 ? 0.44091 0.39562 0.41738 0.05547  0.05218  0.00746  113 ARG B CZ  
2070 N NH1 . ARG B 104 ? 0.36309 0.33607 0.33553 0.05374  0.04967  0.00676  113 ARG B NH1 
2071 N NH2 . ARG B 104 ? 0.38826 0.36450 0.35579 0.07582  0.03929  0.01087  113 ARG B NH2 
2072 N N   . VAL B 105 ? 0.20047 0.25204 0.25001 -0.04725 0.03638  -0.09344 114 VAL B N   
2073 C CA  . VAL B 105 ? 0.21257 0.31583 0.28320 -0.06569 0.04087  -0.11641 114 VAL B CA  
2074 C C   . VAL B 105 ? 0.21101 0.31482 0.28882 -0.06730 0.05379  -0.10790 114 VAL B C   
2075 O O   . VAL B 105 ? 0.23786 0.32185 0.29746 -0.04591 0.04860  -0.08426 114 VAL B O   
2076 C CB  . VAL B 105 ? 0.23449 0.40022 0.29915 -0.05158 0.01739  -0.12271 114 VAL B CB  
2077 C CG1 . VAL B 105 ? 0.25637 0.42391 0.31047 -0.04802 0.00848  -0.12791 114 VAL B CG1 
2078 C CG2 . VAL B 105 ? 0.24318 0.40395 0.28940 -0.02223 0.00475  -0.09802 114 VAL B CG2 
2079 N N   . GLN B 106 ? 0.22762 0.35848 0.33434 -0.09535 0.07353  -0.13134 115 GLN B N   
2080 C CA  . GLN B 106 ? 0.24911 0.38169 0.36569 -0.09998 0.09170  -0.12364 115 GLN B CA  
2081 C C   . GLN B 106 ? 0.24844 0.43462 0.35677 -0.07761 0.06824  -0.11720 115 GLN B C   
2082 O O   . GLN B 106 ? 0.25432 0.49869 0.36529 -0.06995 0.04721  -0.13049 115 GLN B O   
2083 C CB  . GLN B 106 ? 0.27002 0.42297 0.42762 -0.14169 0.12371  -0.15670 115 GLN B CB  
2084 C CG  . GLN B 106 ? 0.31838 0.45738 0.48753 -0.14972 0.15389  -0.14457 115 GLN B CG  
2085 C CD  . GLN B 106 ? 0.50028 0.60072 0.69006 -0.18010 0.19140  -0.16391 115 GLN B CD  
2086 O OE1 . GLN B 106 ? 0.62258 0.67903 0.81231 -0.18907 0.20472  -0.17608 115 GLN B OE1 
2087 N NE2 . GLN B 106 ? 0.48172 0.59570 0.68570 -0.19105 0.20914  -0.16698 115 GLN B NE2 
2088 N N   . ASN B 107 ? 0.25623 0.32048 0.37326 -0.04859 0.06841  -0.06893 116 ASN B N   
2089 C CA  . ASN B 107 ? 0.22128 0.31229 0.34039 -0.03620 0.06087  -0.06172 116 ASN B CA  
2090 C C   . ASN B 107 ? 0.20015 0.33851 0.35639 -0.05008 0.07001  -0.07326 116 ASN B C   
2091 O O   . ASN B 107 ? 0.23029 0.35314 0.39762 -0.06594 0.09145  -0.07834 116 ASN B O   
2092 C CB  . ASN B 107 ? 0.27014 0.32064 0.36016 -0.02577 0.06971  -0.04309 116 ASN B CB  
2093 C CG  . ASN B 107 ? 0.28133 0.33570 0.35676 -0.01217 0.07129  -0.03532 116 ASN B CG  
2094 O OD1 . ASN B 107 ? 0.23586 0.32897 0.33797 -0.00554 0.07522  -0.03775 116 ASN B OD1 
2095 N ND2 . ASN B 107 ? 0.27325 0.28927 0.30324 -0.00904 0.07233  -0.02413 116 ASN B ND2 
2096 N N   . GLU B 108 ? 0.17625 0.37843 0.35232 -0.04330 0.05558  -0.07447 117 GLU B N   
2097 C CA  . GLU B 108 ? 0.19517 0.47209 0.41518 -0.05708 0.05981  -0.08105 117 GLU B CA  
2098 C C   . GLU B 108 ? 0.16596 0.43940 0.39882 -0.04422 0.08102  -0.06608 117 GLU B C   
2099 O O   . GLU B 108 ? 0.17637 0.50070 0.44399 -0.05811 0.08810  -0.06842 117 GLU B O   
2100 C CB  . GLU B 108 ? 0.24813 0.60232 0.48164 -0.04252 0.03732  -0.07349 117 GLU B CB  
2101 C CG  . GLU B 108 ? 0.26900 0.62719 0.49471 0.00324  0.04131  -0.04554 117 GLU B CG  
2102 N N   . LEU B 109 ? 0.18122 0.38812 0.37658 -0.02117 0.09067  -0.04942 118 LEU B N   
2103 C CA  . LEU B 109 ? 0.22956 0.41585 0.42369 -0.00977 0.11605  -0.03579 118 LEU B CA  
2104 C C   . LEU B 109 ? 0.22820 0.34576 0.39745 -0.02508 0.13303  -0.03861 118 LEU B C   
2105 O O   . LEU B 109 ? 0.23679 0.32906 0.39918 -0.01997 0.15669  -0.02939 118 LEU B O   
2106 C CB  . LEU B 109 ? 0.26489 0.41699 0.42050 0.02237  0.12361  -0.01591 118 LEU B CB  
2107 C CG  . LEU B 109 ? 0.26792 0.48090 0.44327 0.04984  0.11685  -0.00337 118 LEU B CG  
2108 C CD1 . LEU B 109 ? 0.33260 0.48186 0.45344 0.07904  0.13638  0.01405  118 LEU B CD1 
2109 C CD2 . LEU B 109 ? 0.19340 0.49898 0.43240 0.05762  0.12685  0.00679  118 LEU B CD2 
2110 N N   . ASP B 110 ? 0.22303 0.30973 0.37746 -0.04001 0.12580  -0.04742 119 ASP B N   
2111 C CA  . ASP B 110 ? 0.27478 0.30236 0.40574 -0.04726 0.14488  -0.04250 119 ASP B CA  
2112 C C   . ASP B 110 ? 0.29092 0.30384 0.42584 -0.06220 0.14704  -0.05316 119 ASP B C   
2113 O O   . ASP B 110 ? 0.31747 0.31885 0.43354 -0.05364 0.13107  -0.04760 119 ASP B O   
2114 C CB  . ASP B 110 ? 0.33060 0.31140 0.40786 -0.03255 0.14030  -0.02307 119 ASP B CB  
2115 C CG  . ASP B 110 ? 0.37315 0.30777 0.42441 -0.03490 0.15628  -0.01033 119 ASP B CG  
2116 O OD1 . ASP B 110 ? 0.45468 0.37514 0.52378 -0.04374 0.18236  -0.01504 119 ASP B OD1 
2117 O OD2 . ASP B 110 ? 0.39965 0.31774 0.41243 -0.02824 0.14410  0.00633  119 ASP B OD2 
2118 N N   . ALA B 111 ? 0.28234 0.28999 0.43848 -0.08581 0.17313  -0.06836 120 ALA B N   
2119 C CA  . ALA B 111 ? 0.32697 0.30641 0.47856 -0.10357 0.18677  -0.08241 120 ALA B CA  
2120 C C   . ALA B 111 ? 0.36499 0.27952 0.48093 -0.08151 0.19995  -0.05809 120 ALA B C   
2121 O O   . ALA B 111 ? 0.38155 0.27115 0.48872 -0.08240 0.20836  -0.06034 120 ALA B O   
2122 C CB  . ALA B 111 ? 0.41501 0.38350 0.57051 -0.12832 0.20815  -0.10377 120 ALA B CB  
2123 N N   . ARG B 112 ? 0.38124 0.27183 0.47393 -0.06054 0.20341  -0.03207 121 ARG B N   
2124 C CA  . ARG B 112 ? 0.43545 0.28533 0.49628 -0.03618 0.21389  -0.00059 121 ARG B CA  
2125 C C   . ARG B 112 ? 0.44657 0.32669 0.49118 -0.01712 0.17708  0.01905  121 ARG B C   
2126 O O   . ARG B 112 ? 0.52006 0.39297 0.54073 0.00353  0.17793  0.05157  121 ARG B O   
2127 C CB  . ARG B 112 ? 0.49199 0.30942 0.52901 -0.02683 0.23496  0.01933  121 ARG B CB  
2128 C CG  . ARG B 112 ? 0.52288 0.29982 0.56445 -0.03522 0.26716  0.00149  121 ARG B CG  
2129 N N   . SER B 113 ? 0.34201 0.26134 0.39799 -0.02386 0.14656  0.00265  122 SER B N   
2130 C CA  . SER B 113 ? 0.36961 0.31300 0.40764 -0.01246 0.11676  0.01713  122 SER B CA  
2131 C C   . SER B 113 ? 0.32852 0.29553 0.38509 -0.01742 0.09929  -0.00238 122 SER B C   
2132 O O   . SER B 113 ? 0.28881 0.26392 0.36911 -0.03132 0.10474  -0.02678 122 SER B O   
2133 C CB  . SER B 113 ? 0.41414 0.36671 0.42151 -0.01516 0.10102  0.02295  122 SER B CB  
2134 O OG  . SER B 113 ? 0.36876 0.33162 0.38751 -0.02215 0.09743  0.00194  122 SER B OG  
2135 N N   . THR B 114 ? 0.25894 0.24317 0.30275 -0.00891 0.07828  0.00917  123 THR B N   
2136 C CA  . THR B 114 ? 0.25829 0.25761 0.31351 -0.01018 0.06477  -0.00487 123 THR B CA  
2137 C C   . THR B 114 ? 0.24855 0.26871 0.28369 -0.01030 0.03981  -0.00503 123 THR B C   
2138 O O   . THR B 114 ? 0.27330 0.29360 0.28039 -0.01355 0.03444  0.00581  123 THR B O   
2139 C CB  . THR B 114 ? 0.28984 0.27794 0.35074 0.00160  0.07608  0.00992  123 THR B CB  
2140 O OG1 . THR B 114 ? 0.31974 0.32605 0.36712 0.01619  0.06934  0.04361  123 THR B OG1 
2141 C CG2 . THR B 114 ? 0.30052 0.24675 0.37070 -0.00045 0.11367  0.00637  123 THR B CG2 
2142 N N   . LEU B 115 ? 0.18224 0.21351 0.22453 -0.01035 0.02906  -0.01935 124 LEU B N   
2143 C CA  . LEU B 115 ? 0.19347 0.23305 0.21381 -0.00963 0.01313  -0.02094 124 LEU B CA  
2144 C C   . LEU B 115 ? 0.23087 0.27742 0.25652 -0.00595 0.00613  -0.01896 124 LEU B C   
2145 O O   . LEU B 115 ? 0.22568 0.26600 0.27136 -0.00260 0.01595  -0.02029 124 LEU B O   
2146 C CB  . LEU B 115 ? 0.21522 0.26097 0.23557 -0.00603 0.01171  -0.03561 124 LEU B CB  
2147 C CG  . LEU B 115 ? 0.24215 0.28398 0.26267 -0.00519 0.02435  -0.03423 124 LEU B CG  
2148 C CD1 . LEU B 115 ? 0.22016 0.28744 0.25485 0.00672  0.02601  -0.04022 124 LEU B CD1 
2149 C CD2 . LEU B 115 ? 0.23387 0.24623 0.21117 -0.01053 0.03091  -0.02391 124 LEU B CD2 
2150 N N   . VAL B 116 ? 0.18764 0.23986 0.19043 -0.00914 -0.00467 -0.01643 125 VAL B N   
2151 C CA  . VAL B 116 ? 0.15765 0.21896 0.16495 -0.00626 -0.00994 -0.01390 125 VAL B CA  
2152 C C   . VAL B 116 ? 0.17634 0.22654 0.16944 -0.00414 -0.01404 -0.03191 125 VAL B C   
2153 O O   . VAL B 116 ? 0.20057 0.23830 0.16401 -0.00741 -0.01319 -0.03616 125 VAL B O   
2154 C CB  . VAL B 116 ? 0.14394 0.23135 0.13731 -0.01623 -0.01754 0.00443  125 VAL B CB  
2155 C CG1 . VAL B 116 ? 0.17722 0.27962 0.18204 -0.01226 -0.01991 0.00831  125 VAL B CG1 
2156 C CG2 . VAL B 116 ? 0.20022 0.31094 0.20558 -0.01246 -0.01463 0.02996  125 VAL B CG2 
2157 N N   . GLN B 117 ? 0.15781 0.20631 0.16449 0.00198  -0.01343 -0.04083 126 GLN B N   
2158 C CA  . GLN B 117 ? 0.18143 0.22505 0.17127 0.00748  -0.01792 -0.05344 126 GLN B CA  
2159 C C   . GLN B 117 ? 0.19119 0.22736 0.17626 0.00880  -0.01740 -0.05360 126 GLN B C   
2160 O O   . GLN B 117 ? 0.19999 0.23383 0.20365 0.00919  -0.01026 -0.05045 126 GLN B O   
2161 C CB  . GLN B 117 ? 0.18658 0.24517 0.18869 0.00953  -0.01997 -0.06679 126 GLN B CB  
2162 C CG  . GLN B 117 ? 0.20499 0.27257 0.18720 0.02189  -0.02607 -0.07166 126 GLN B CG  
2163 C CD  . GLN B 117 ? 0.23788 0.34857 0.23477 0.02246  -0.03294 -0.07888 126 GLN B CD  
2164 O OE1 . GLN B 117 ? 0.24866 0.37501 0.26512 0.00307  -0.03309 -0.09153 126 GLN B OE1 
2165 N NE2 . GLN B 117 ? 0.25556 0.38876 0.24179 0.04396  -0.03446 -0.06883 126 GLN B NE2 
2166 N N   . LEU B 118 ? 0.19633 0.22079 0.15303 0.01090  -0.01797 -0.05615 127 LEU B N   
2167 C CA  . LEU B 118 ? 0.18191 0.19596 0.13019 0.01260  -0.01503 -0.05852 127 LEU B CA  
2168 C C   . LEU B 118 ? 0.20351 0.21322 0.15273 0.02037  -0.01588 -0.07078 127 LEU B C   
2169 O O   . LEU B 118 ? 0.21270 0.23199 0.15768 0.02486  -0.02047 -0.07223 127 LEU B O   
2170 C CB  . LEU B 118 ? 0.21498 0.20601 0.12581 0.00981  -0.00811 -0.05866 127 LEU B CB  
2171 C CG  . LEU B 118 ? 0.23122 0.20696 0.12823 0.00533  -0.00020 -0.05931 127 LEU B CG  
2172 C CD1 . LEU B 118 ? 0.22014 0.22766 0.14064 -0.00887 -0.00210 -0.05129 127 LEU B CD1 
2173 C CD2 . LEU B 118 ? 0.22049 0.18431 0.10096 0.00420  0.01035  -0.05874 127 LEU B CD2 
2174 N N   . THR B 119 ? 0.17262 0.17159 0.13067 0.01871  -0.00776 -0.07191 128 THR B N   
2175 C CA  . THR B 119 ? 0.21065 0.19736 0.15730 0.01638  -0.00466 -0.08449 128 THR B CA  
2176 C C   . THR B 119 ? 0.21513 0.18847 0.13658 0.02025  -0.00381 -0.07817 128 THR B C   
2177 O O   . THR B 119 ? 0.22331 0.19048 0.13790 0.02343  -0.00072 -0.06993 128 THR B O   
2178 C CB  . THR B 119 ? 0.20596 0.16850 0.16439 0.01198  0.01570  -0.08775 128 THR B CB  
2179 O OG1 . THR B 119 ? 0.22895 0.18170 0.19198 0.02122  0.02634  -0.07358 128 THR B OG1 
2180 C CG2 . THR B 119 ? 0.21884 0.18478 0.20584 0.00939  0.02578  -0.07772 128 THR B CG2 
2181 N N   . SER B 120 ? 0.22101 0.24286 0.11445 -0.05420 -0.04220 -0.03592 129 SER B N   
2182 C CA  A SER B 120 ? 0.22665 0.26098 0.12189 -0.04547 -0.03827 -0.03675 129 SER B CA  
2183 C CA  B SER B 120 ? 0.22658 0.26094 0.12189 -0.04544 -0.03823 -0.03671 129 SER B CA  
2184 C C   . SER B 120 ? 0.23956 0.26631 0.13170 -0.03778 -0.03375 -0.04475 129 SER B C   
2185 O O   . SER B 120 ? 0.24608 0.28190 0.13799 -0.03398 -0.02775 -0.04148 129 SER B O   
2186 C CB  A SER B 120 ? 0.24396 0.28414 0.13071 -0.05199 -0.04477 -0.03872 129 SER B CB  
2187 C CB  B SER B 120 ? 0.24382 0.28427 0.13088 -0.05197 -0.04475 -0.03847 129 SER B CB  
2188 O OG  A SER B 120 ? 0.26615 0.29258 0.14499 -0.05485 -0.04881 -0.05095 129 SER B OG  
2189 O OG  B SER B 120 ? 0.25510 0.30740 0.15365 -0.05788 -0.04949 -0.03306 129 SER B OG  
2190 N N   . SER B 121 ? 0.23669 0.24693 0.13200 -0.03631 -0.03926 -0.05724 130 SER B N   
2191 C CA  . SER B 121 ? 0.22663 0.23612 0.13269 -0.02801 -0.03497 -0.07283 130 SER B CA  
2192 C C   . SER B 121 ? 0.21360 0.21611 0.12658 -0.02146 -0.03284 -0.06388 130 SER B C   
2193 O O   . SER B 121 ? 0.22304 0.23617 0.14090 -0.01609 -0.02349 -0.06982 130 SER B O   
2194 C CB  . SER B 121 ? 0.24610 0.23947 0.17094 -0.02497 -0.04734 -0.09468 130 SER B CB  
2195 O OG  . SER B 121 ? 0.31050 0.27234 0.24138 -0.02635 -0.06700 -0.08399 130 SER B OG  
2196 N N   . GLY B 122 ? 0.21501 0.20199 0.12472 -0.02652 -0.04063 -0.05025 131 GLY B N   
2197 C CA  . GLY B 122 ? 0.20619 0.18896 0.11736 -0.02463 -0.03757 -0.04199 131 GLY B CA  
2198 C C   . GLY B 122 ? 0.18920 0.19506 0.10053 -0.02045 -0.02256 -0.03628 131 GLY B C   
2199 O O   . GLY B 122 ? 0.18462 0.19197 0.10115 -0.01374 -0.01710 -0.03579 131 GLY B O   
2200 N N   . LEU B 123 ? 0.18759 0.20948 0.09818 -0.02437 -0.02001 -0.03220 132 LEU B N   
2201 C CA  . LEU B 123 ? 0.18271 0.22067 0.10358 -0.01993 -0.01554 -0.02687 132 LEU B CA  
2202 C C   . LEU B 123 ? 0.23439 0.27446 0.14782 -0.01699 -0.01492 -0.02558 132 LEU B C   
2203 O O   . LEU B 123 ? 0.19264 0.23436 0.11082 -0.01311 -0.01279 -0.02056 132 LEU B O   
2204 C CB  . LEU B 123 ? 0.17057 0.22312 0.10298 -0.02443 -0.02052 -0.02554 132 LEU B CB  
2205 C CG  . LEU B 123 ? 0.17718 0.24126 0.13311 -0.01867 -0.02695 -0.02113 132 LEU B CG  
2206 C CD1 . LEU B 123 ? 0.15781 0.22849 0.13534 -0.01315 -0.01957 -0.02658 132 LEU B CD1 
2207 C CD2 . LEU B 123 ? 0.17775 0.25561 0.15550 -0.02176 -0.03735 -0.02336 132 LEU B CD2 
2208 N N   . GLU B 124 ? 0.21355 0.25565 0.11283 -0.02330 -0.01626 -0.03177 133 GLU B N   
2209 C CA  . GLU B 124 ? 0.23113 0.28206 0.11502 -0.03117 -0.01237 -0.03433 133 GLU B CA  
2210 C C   . GLU B 124 ? 0.24033 0.29174 0.13125 -0.02530 -0.00238 -0.04434 133 GLU B C   
2211 O O   . GLU B 124 ? 0.24381 0.30208 0.12672 -0.03103 0.00119  -0.03906 133 GLU B O   
2212 C CB  . GLU B 124 ? 0.25712 0.31483 0.12757 -0.04238 -0.01096 -0.04682 133 GLU B CB  
2213 C CG  . GLU B 124 ? 0.34449 0.41290 0.20048 -0.05858 -0.00573 -0.04537 133 GLU B CG  
2214 C CD  . GLU B 124 ? 0.38147 0.46201 0.24880 -0.05883 0.00958  -0.06512 133 GLU B CD  
2215 O OE1 . GLU B 124 ? 0.36534 0.44281 0.25579 -0.04426 0.01287  -0.08334 133 GLU B OE1 
2216 O OE2 . GLU B 124 ? 0.37996 0.47333 0.23620 -0.07612 0.01544  -0.06276 133 GLU B OE2 
2217 N N   . LEU B 125 ? 0.20305 0.24445 0.11043 -0.01577 -0.00217 -0.05723 134 LEU B N   
2218 C CA  . LEU B 125 ? 0.19371 0.23478 0.11663 -0.00882 0.00273  -0.06916 134 LEU B CA  
2219 C C   . LEU B 125 ? 0.20280 0.23803 0.12673 -0.00380 0.00387  -0.05250 134 LEU B C   
2220 O O   . LEU B 125 ? 0.19002 0.23425 0.11482 -0.00456 0.01103  -0.05459 134 LEU B O   
2221 C CB  . LEU B 125 ? 0.19699 0.21981 0.14309 -0.00045 -0.00868 -0.08326 134 LEU B CB  
2222 C CG  . LEU B 125 ? 0.18576 0.20355 0.15923 0.00894  -0.01164 -0.09652 134 LEU B CG  
2223 C CD1 . LEU B 125 ? 0.23164 0.28071 0.21766 0.00532  0.00467  -0.11930 134 LEU B CD1 
2224 C CD2 . LEU B 125 ? 0.20087 0.19015 0.20116 0.01537  -0.03558 -0.10568 134 LEU B CD2 
2225 N N   . ILE B 126 ? 0.19424 0.21792 0.11879 -0.00161 -0.00173 -0.03931 135 ILE B N   
2226 C CA  . ILE B 126 ? 0.19377 0.21434 0.12336 0.00207  0.00069  -0.03051 135 ILE B CA  
2227 C C   . ILE B 126 ? 0.18140 0.21272 0.11060 0.00142  0.00262  -0.02144 135 ILE B C   
2228 O O   . ILE B 126 ? 0.18464 0.21486 0.11909 0.00478  0.00505  -0.01778 135 ILE B O   
2229 C CB  . ILE B 126 ? 0.18752 0.20102 0.11680 -0.00288 -0.00231 -0.02578 135 ILE B CB  
2230 C CG1 . ILE B 126 ? 0.21796 0.22845 0.15065 -0.00252 0.00139  -0.02293 135 ILE B CG1 
2231 C CG2 . ILE B 126 ? 0.17682 0.20508 0.11094 -0.00690 -0.00125 -0.02391 135 ILE B CG2 
2232 C CD1 . ILE B 126 ? 0.23979 0.23435 0.17357 0.00132  -0.00381 -0.02460 135 ILE B CD1 
2233 N N   . ASN B 127 ? 0.18025 0.21804 0.10390 -0.00451 -0.00333 -0.01599 136 ASN B N   
2234 C CA  . ASN B 127 ? 0.17978 0.21871 0.10420 -0.00852 -0.01234 -0.00318 136 ASN B CA  
2235 C C   . ASN B 127 ? 0.21428 0.25585 0.11980 -0.01842 -0.00807 -0.00131 136 ASN B C   
2236 O O   . ASN B 127 ? 0.22716 0.26344 0.13386 -0.02156 -0.01567 0.01066  136 ASN B O   
2237 C CB  . ASN B 127 ? 0.21926 0.25956 0.14080 -0.01658 -0.02724 0.00507  136 ASN B CB  
2238 C CG  . ASN B 127 ? 0.19856 0.24139 0.15480 -0.00726 -0.03644 0.00393  136 ASN B CG  
2239 O OD1 . ASN B 127 ? 0.17805 0.22261 0.16054 0.00193  -0.03472 -0.00072 136 ASN B OD1 
2240 N ND2 . ASN B 127 ? 0.21063 0.25800 0.17134 -0.01094 -0.04533 0.00381  136 ASN B ND2 
2241 N N   . ARG B 128 ? 0.20804 0.26018 0.10031 -0.02531 0.00345  -0.01647 137 ARG B N   
2242 C CA  . ARG B 128 ? 0.21000 0.27561 0.08923 -0.03851 0.01335  -0.02383 137 ARG B CA  
2243 C C   . ARG B 128 ? 0.21083 0.27425 0.11148 -0.02445 0.02120  -0.03210 137 ARG B C   
2244 O O   . ARG B 128 ? 0.20545 0.27273 0.10123 -0.03138 0.02389  -0.02706 137 ARG B O   
2245 C CB  . ARG B 128 ? 0.21376 0.29414 0.09526 -0.04833 0.02297  -0.04362 137 ARG B CB  
2246 C CG  . ARG B 128 ? 0.25301 0.33647 0.11225 -0.06865 0.01631  -0.03429 137 ARG B CG  
2247 C CD  . ARG B 128 ? 0.29615 0.40241 0.16061 -0.08229 0.02942  -0.05828 137 ARG B CD  
2248 N NE  . ARG B 128 ? 0.31096 0.41663 0.19676 -0.06549 0.03197  -0.07793 137 ARG B NE  
2249 C CZ  . ARG B 128 ? 0.30747 0.42180 0.22637 -0.05344 0.03901  -0.10350 137 ARG B CZ  
2250 N NH1 . ARG B 128 ? 0.26478 0.39391 0.20187 -0.05513 0.04716  -0.11491 137 ARG B NH1 
2251 N NH2 . ARG B 128 ? 0.32650 0.43348 0.26456 -0.04046 0.03406  -0.11821 137 ARG B NH2 
2252 N N   . ALA B 129 ? 0.17727 0.23127 0.09906 -0.00806 0.02103  -0.04203 138 ALA B N   
2253 C CA  . ALA B 129 ? 0.14948 0.19797 0.09104 0.00246  0.02304  -0.04942 138 ALA B CA  
2254 C C   . ALA B 129 ? 0.17279 0.21059 0.11388 0.00653  0.02037  -0.03181 138 ALA B C   
2255 O O   . ALA B 129 ? 0.18918 0.22814 0.13809 0.00859  0.02386  -0.03421 138 ALA B O   
2256 C CB  . ALA B 129 ? 0.17187 0.20388 0.13055 0.01256  0.01371  -0.05794 138 ALA B CB  
2257 N N   . VAL B 130 ? 0.17406 0.20436 0.11252 0.00789  0.01413  -0.01851 139 VAL B N   
2258 C CA  . VAL B 130 ? 0.13939 0.16326 0.08728 0.01256  0.01199  -0.01020 139 VAL B CA  
2259 C C   . VAL B 130 ? 0.17816 0.20384 0.12120 0.00610  0.00877  -0.00061 139 VAL B C   
2260 O O   . VAL B 130 ? 0.17153 0.19237 0.12220 0.00940  0.00920  0.00209  139 VAL B O   
2261 C CB  . VAL B 130 ? 0.14765 0.17156 0.10745 0.01504  0.00718  -0.00869 139 VAL B CB  
2262 C CG1 . VAL B 130 ? 0.20182 0.22906 0.16373 0.01123  -0.00411 -0.00114 139 VAL B CG1 
2263 C CG2 . VAL B 130 ? 0.17478 0.19771 0.15242 0.01951  0.00807  -0.01075 139 VAL B CG2 
2264 N N   . GLU B 131 ? 0.19165 0.22277 0.11712 -0.00792 0.00366  0.00599  140 GLU B N   
2265 C CA  . GLU B 131 ? 0.19573 0.22538 0.10598 -0.02415 -0.00364 0.01934  140 GLU B CA  
2266 C C   . GLU B 131 ? 0.21888 0.26098 0.12500 -0.02916 0.01167  0.00867  140 GLU B C   
2267 O O   . GLU B 131 ? 0.20075 0.23648 0.10879 -0.03163 0.00812  0.01724  140 GLU B O   
2268 C CB  . GLU B 131 ? 0.23831 0.27219 0.11874 -0.04835 -0.01278 0.02891  140 GLU B CB  
2269 C CG  . GLU B 131 ? 0.26463 0.28584 0.15427 -0.04413 -0.03280 0.03991  140 GLU B CG  
2270 C CD  . GLU B 131 ? 0.33003 0.35561 0.18514 -0.07016 -0.04135 0.04782  140 GLU B CD  
2271 O OE1 . GLU B 131 ? 0.40526 0.44720 0.24212 -0.08825 -0.02446 0.03649  140 GLU B OE1 
2272 O OE2 . GLU B 131 ? 0.32588 0.33942 0.18861 -0.06979 -0.06309 0.05941  140 GLU B OE2 
2273 N N   . ALA B 132 ? 0.17406 0.23469 0.08232 -0.02942 0.02695  -0.01346 141 ALA B N   
2274 C CA  . ALA B 132 ? 0.17049 0.24916 0.08890 -0.03259 0.04062  -0.03155 141 ALA B CA  
2275 C C   . ALA B 132 ? 0.14817 0.21151 0.09149 -0.01213 0.03796  -0.03087 141 ALA B C   
2276 O O   . ALA B 132 ? 0.17435 0.24357 0.12322 -0.01560 0.04221  -0.03275 141 ALA B O   
2277 C CB  . ALA B 132 ? 0.19947 0.29516 0.13815 -0.03172 0.04854  -0.05844 141 ALA B CB  
2278 N N   . HIS B 133 ? 0.14309 0.18813 0.09749 0.00431  0.03078  -0.02824 142 HIS B N   
2279 C CA  . HIS B 133 ? 0.15856 0.18779 0.12691 0.01610  0.02647  -0.02595 142 HIS B CA  
2280 C C   . HIS B 133 ? 0.16768 0.19026 0.13280 0.01466  0.02459  -0.01212 142 HIS B C   
2281 O O   . HIS B 133 ? 0.14146 0.16196 0.11484 0.01681  0.02584  -0.01375 142 HIS B O   
2282 C CB  . HIS B 133 ? 0.17966 0.19377 0.14724 0.02178  0.01952  -0.02323 142 HIS B CB  
2283 C CG  . HIS B 133 ? 0.14429 0.14340 0.11311 0.02364  0.01516  -0.01824 142 HIS B CG  
2284 N ND1 . HIS B 133 ? 0.14733 0.13619 0.12438 0.02519  0.00886  -0.02134 142 HIS B ND1 
2285 C CD2 . HIS B 133 ? 0.14637 0.14197 0.11014 0.02053  0.01579  -0.01391 142 HIS B CD2 
2286 C CE1 . HIS B 133 ? 0.14619 0.12292 0.11347 0.01964  0.00551  -0.01483 142 HIS B CE1 
2287 N NE2 . HIS B 133 ? 0.17202 0.15630 0.13200 0.01605  0.01248  -0.01337 142 HIS B NE2 
2288 N N   . ILE B 134 ? 0.15071 0.16857 0.10949 0.01133  0.01790  0.00027  143 ILE B N   
2289 C CA  . ILE B 134 ? 0.16014 0.16817 0.12548 0.01128  0.01016  0.01075  143 ILE B CA  
2290 C C   . ILE B 134 ? 0.15792 0.17108 0.11170 -0.00232 0.01134  0.01652  143 ILE B C   
2291 O O   . ILE B 134 ? 0.17430 0.18109 0.13549 -0.00052 0.01011  0.01924  143 ILE B O   
2292 C CB  . ILE B 134 ? 0.19220 0.19217 0.16617 0.01136  -0.00534 0.01976  143 ILE B CB  
2293 C CG1 . ILE B 134 ? 0.16988 0.17275 0.16212 0.02262  -0.00193 0.00740  143 ILE B CG1 
2294 C CG2 . ILE B 134 ? 0.20174 0.18732 0.18943 0.00993  -0.02144 0.03028  143 ILE B CG2 
2295 C CD1 . ILE B 134 ? 0.19930 0.20114 0.21348 0.02524  -0.01697 0.00823  143 ILE B CD1 
2296 N N   . GLU B 135 ? 0.18487 0.21268 0.11797 -0.02053 0.01494  0.01665  144 GLU B N   
2297 C CA  . GLU B 135 ? 0.20631 0.24699 0.12322 -0.04265 0.01959  0.01875  144 GLU B CA  
2298 C C   . GLU B 135 ? 0.18813 0.24373 0.12528 -0.03419 0.03460  -0.00075 144 GLU B C   
2299 O O   . GLU B 135 ? 0.17303 0.22987 0.11049 -0.04176 0.03518  0.00315  144 GLU B O   
2300 C CB  . GLU B 135 ? 0.23237 0.29527 0.11965 -0.07101 0.02583  0.01498  144 GLU B CB  
2301 C CG  . GLU B 135 ? 0.29513 0.38001 0.17275 -0.09721 0.03479  0.00694  144 GLU B CG  
2302 C CD  . GLU B 135 ? 0.48201 0.59233 0.35186 -0.11993 0.04197  -0.01045 144 GLU B CD  
2303 O OE1 . GLU B 135 ? 0.56162 0.68173 0.44476 -0.10860 0.04945  -0.02753 144 GLU B OE1 
2304 O OE2 . GLU B 135 ? 0.59245 0.71335 0.44241 -0.15234 0.03880  -0.00777 144 GLU B OE2 
2305 N N   . ASN B 136 ? 0.15789 0.22140 0.11547 -0.01880 0.04202  -0.02090 145 ASN B N   
2306 C CA  . ASN B 136 ? 0.15079 0.22242 0.13755 -0.00832 0.04703  -0.03949 145 ASN B CA  
2307 C C   . ASN B 136 ? 0.14070 0.18822 0.13383 0.00330  0.03805  -0.02624 145 ASN B C   
2308 O O   . ASN B 136 ? 0.13955 0.19288 0.14431 0.00141  0.04019  -0.03039 145 ASN B O   
2309 C CB  . ASN B 136 ? 0.13841 0.21054 0.14861 0.00582  0.04466  -0.05850 145 ASN B CB  
2310 C CG  . ASN B 136 ? 0.13924 0.21509 0.18955 0.01677  0.04012  -0.07854 145 ASN B CG  
2311 O OD1 . ASN B 136 ? 0.14453 0.24205 0.21093 0.00869  0.04679  -0.09142 145 ASN B OD1 
2312 N ND2 . ASN B 136 ? 0.15675 0.20636 0.22144 0.03086  0.02264  -0.07678 145 ASN B ND2 
2313 N N   . GLU B 137 ? 0.13551 0.16017 0.12212 0.01260  0.02951  -0.01361 146 GLU B N   
2314 C CA  . GLU B 137 ? 0.14566 0.15262 0.13663 0.01917  0.02391  -0.00681 146 GLU B CA  
2315 C C   . GLU B 137 ? 0.17427 0.17882 0.16203 0.01223  0.02200  0.00369  146 GLU B C   
2316 O O   . GLU B 137 ? 0.16244 0.16168 0.15755 0.01391  0.02104  0.00356  146 GLU B O   
2317 C CB  . GLU B 137 ? 0.12416 0.11876 0.11075 0.02403  0.02003  -0.00369 146 GLU B CB  
2318 C CG  . GLU B 137 ? 0.13327 0.12266 0.11775 0.02574  0.01730  -0.00992 146 GLU B CG  
2319 C CD  . GLU B 137 ? 0.16945 0.15196 0.14544 0.02205  0.01680  -0.00949 146 GLU B CD  
2320 O OE1 . GLU B 137 ? 0.17619 0.16522 0.15779 0.02330  0.01995  -0.01022 146 GLU B OE1 
2321 O OE2 . GLU B 137 ? 0.16923 0.14068 0.13494 0.01464  0.01109  -0.00994 146 GLU B OE2 
2322 N N   . ARG B 138 ? 0.14872 0.15360 0.12446 0.00175  0.01709  0.01481  147 ARG B N   
2323 C CA  . ARG B 138 ? 0.18178 0.17742 0.15271 -0.00951 0.00732  0.02902  147 ARG B CA  
2324 C C   . ARG B 138 ? 0.18316 0.19578 0.14926 -0.02306 0.01700  0.02462  147 ARG B C   
2325 O O   . ARG B 138 ? 0.18748 0.19166 0.15870 -0.02469 0.01280  0.02990  147 ARG B O   
2326 C CB  . ARG B 138 ? 0.20685 0.19484 0.16142 -0.02513 -0.00790 0.04573  147 ARG B CB  
2327 C CG  . ARG B 138 ? 0.25872 0.22413 0.21161 -0.03750 -0.03061 0.06566  147 ARG B CG  
2328 C CD  . ARG B 138 ? 0.25639 0.20435 0.19642 -0.05365 -0.05708 0.08609  147 ARG B CD  
2329 N NE  . ARG B 138 ? 0.38598 0.33265 0.34332 -0.03668 -0.06075 0.07900  147 ARG B NE  
2330 C CZ  . ARG B 138 ? 0.37309 0.30625 0.37093 -0.01489 -0.07431 0.07171  147 ARG B CZ  
2331 N NH1 . ARG B 138 ? 0.39155 0.30967 0.42058 -0.00450 -0.08607 0.06810  147 ARG B NH1 
2332 N NH2 . ARG B 138 ? 0.31670 0.25595 0.32808 -0.00433 -0.07445 0.06310  147 ARG B NH2 
2333 N N   . GLN B 139 ? 0.19164 0.23234 0.15377 -0.03293 0.03111  0.00976  148 GLN B N   
2334 C CA  . GLN B 139 ? 0.17734 0.24576 0.14601 -0.04688 0.04393  -0.00473 148 GLN B CA  
2335 C C   . GLN B 139 ? 0.16855 0.23312 0.16881 -0.02705 0.04412  -0.01627 148 GLN B C   
2336 O O   . GLN B 139 ? 0.16248 0.23339 0.16907 -0.03461 0.04581  -0.01680 148 GLN B O   
2337 C CB  . GLN B 139 ? 0.18128 0.28779 0.15209 -0.05984 0.06067  -0.02971 148 GLN B CB  
2338 C CG  . GLN B 139 ? 0.18929 0.33322 0.18165 -0.07263 0.07537  -0.05641 148 GLN B CG  
2339 C CD  . GLN B 139 ? 0.26114 0.40981 0.22263 -0.10462 0.07390  -0.04283 148 GLN B CD  
2340 O OE1 . GLN B 139 ? 0.35682 0.49048 0.27881 -0.12550 0.06280  -0.01974 148 GLN B OE1 
2341 N NE2 . GLN B 139 ? 0.29633 0.46162 0.27708 -0.10886 0.07981  -0.05602 148 GLN B NE2 
2342 N N   . VAL B 140 ? 0.15303 0.20493 0.17006 -0.00566 0.03921  -0.02329 149 VAL B N   
2343 C CA  . VAL B 140 ? 0.13563 0.17679 0.17642 0.00776  0.03183  -0.02940 149 VAL B CA  
2344 C C   . VAL B 140 ? 0.17306 0.19365 0.20348 0.00719  0.02574  -0.01295 149 VAL B C   
2345 O O   . VAL B 140 ? 0.19822 0.22106 0.24235 0.00624  0.02397  -0.01626 149 VAL B O   
2346 C CB  . VAL B 140 ? 0.16371 0.18572 0.21009 0.02150  0.02097  -0.03132 149 VAL B CB  
2347 C CG1 . VAL B 140 ? 0.19236 0.19467 0.25151 0.02732  0.00618  -0.02985 149 VAL B CG1 
2348 C CG2 . VAL B 140 ? 0.15934 0.19921 0.22618 0.02444  0.02281  -0.05149 149 VAL B CG2 
2349 N N   . LEU B 141 ? 0.15190 0.15403 0.16469 0.00830  0.02135  0.00116  150 LEU B N   
2350 C CA  . LEU B 141 ? 0.17621 0.15976 0.18787 0.00975  0.01473  0.00962  150 LEU B CA  
2351 C C   . LEU B 141 ? 0.19498 0.17931 0.20293 -0.00303 0.01184  0.01971  150 LEU B C   
2352 O O   . LEU B 141 ? 0.21112 0.18045 0.22381 -0.00178 0.00504  0.02412  150 LEU B O   
2353 C CB  . LEU B 141 ? 0.18953 0.15957 0.19849 0.01589  0.01044  0.01159  150 LEU B CB  
2354 C CG  . LEU B 141 ? 0.16555 0.13407 0.17082 0.02102  0.01315  0.00295  150 LEU B CG  
2355 C CD1 . LEU B 141 ? 0.16487 0.13100 0.17372 0.02348  0.01312  -0.00204 150 LEU B CD1 
2356 C CD2 . LEU B 141 ? 0.18279 0.14286 0.18541 0.01861  0.01013  -0.00054 150 LEU B CD2 
2357 N N   . SER B 142 ? 0.18417 0.18622 0.18089 -0.01986 0.01629  0.02263  151 SER B N   
2358 C CA  . SER B 142 ? 0.19475 0.19614 0.17816 -0.04191 0.01065  0.03616  151 SER B CA  
2359 C C   . SER B 142 ? 0.22775 0.23795 0.22342 -0.04522 0.01546  0.02991  151 SER B C   
2360 O O   . SER B 142 ? 0.28093 0.28621 0.26528 -0.06433 0.00865  0.04277  151 SER B O   
2361 C CB  . SER B 142 ? 0.23525 0.26097 0.19478 -0.06968 0.01766  0.03763  151 SER B CB  
2362 O OG  . SER B 142 ? 0.25658 0.32189 0.23045 -0.07380 0.03869  0.01161  151 SER B OG  
2363 N N   . VAL B 143 ? 0.20475 0.22483 0.22364 -0.02951 0.02250  0.01236  152 VAL B N   
2364 C CA  . VAL B 143 ? 0.21913 0.24468 0.25481 -0.03072 0.02268  0.00660  152 VAL B CA  
2365 C C   . VAL B 143 ? 0.25408 0.24764 0.28642 -0.02372 0.01018  0.01920  152 VAL B C   
2366 O O   . VAL B 143 ? 0.27366 0.26757 0.31391 -0.02881 0.00801  0.01940  152 VAL B O   
2367 C CB  . VAL B 143 ? 0.22057 0.25992 0.28838 -0.01651 0.02438  -0.01470 152 VAL B CB  
2368 C CG1 . VAL B 143 ? 0.26655 0.34168 0.35039 -0.02148 0.03672  -0.03622 152 VAL B CG1 
2369 C CG2 . VAL B 143 ? 0.21771 0.22788 0.28273 0.00102  0.01287  -0.01038 152 VAL B CG2 
2370 N N   . LEU B 144 ? 0.27362 0.15387 0.29389 -0.00468 0.08722  0.03579  153 LEU B N   
2371 C CA  . LEU B 144 ? 0.27140 0.17962 0.31987 -0.00256 0.04043  0.04306  153 LEU B CA  
2372 C C   . LEU B 144 ? 0.28394 0.19475 0.30302 -0.00831 0.01505  0.04277  153 LEU B C   
2373 O O   . LEU B 144 ? 0.28844 0.19691 0.25880 -0.01669 0.01542  0.03245  153 LEU B O   
2374 C CB  . LEU B 144 ? 0.21036 0.12349 0.25519 -0.00175 0.02335  0.02602  153 LEU B CB  
2375 C CG  . LEU B 144 ? 0.22346 0.14106 0.30676 0.00649  0.03992  0.03395  153 LEU B CG  
2376 C CD1 . LEU B 144 ? 0.25002 0.17366 0.32112 0.00477  0.01857  0.01748  153 LEU B CD1 
2377 C CD2 . LEU B 144 ? 0.24538 0.19465 0.39203 0.01040  0.03144  0.06948  153 LEU B CD2 
2378 N N   . PRO B 145 ? 0.24010 0.15619 0.28745 -0.00732 -0.00676 0.05715  154 PRO B N   
2379 C CA  . PRO B 145 ? 0.25195 0.16210 0.28078 -0.00621 -0.02501 0.06067  154 PRO B CA  
2380 C C   . PRO B 145 ? 0.24117 0.15701 0.25108 -0.00054 -0.04016 0.04573  154 PRO B C   
2381 O O   . PRO B 145 ? 0.24618 0.16437 0.26176 0.00041  -0.04430 0.03045  154 PRO B O   
2382 C CB  . PRO B 145 ? 0.29426 0.19144 0.35443 -0.01163 -0.03767 0.07155  154 PRO B CB  
2383 C CG  . PRO B 145 ? 0.26851 0.18345 0.36706 -0.02005 -0.02929 0.08449  154 PRO B CG  
2384 C CD  . PRO B 145 ? 0.22452 0.15199 0.32175 -0.01169 -0.01405 0.07425  154 PRO B CD  
2385 N N   . ALA B 146 ? 0.26744 0.19275 0.26169 0.00420  -0.04756 0.05789  155 ALA B N   
2386 C CA  . ALA B 146 ? 0.24515 0.19030 0.23497 0.01166  -0.05977 0.05556  155 ALA B CA  
2387 C C   . ALA B 146 ? 0.25366 0.17661 0.26413 0.02317  -0.06302 0.04340  155 ALA B C   
2388 O O   . ALA B 146 ? 0.21580 0.15180 0.22503 0.02624  -0.06647 0.03097  155 ALA B O   
2389 C CB  . ALA B 146 ? 0.24842 0.21819 0.23828 0.01921  -0.06700 0.08793  155 ALA B CB  
2390 N N   . GLU B 147 ? 0.28195 0.16720 0.30413 0.02405  -0.05987 0.04536  156 GLU B N   
2391 C CA  . GLU B 147 ? 0.25950 0.11346 0.28011 0.02517  -0.05694 0.02839  156 GLU B CA  
2392 C C   . GLU B 147 ? 0.29512 0.15753 0.31058 0.01159  -0.06541 0.00903  156 GLU B C   
2393 O O   . GLU B 147 ? 0.29087 0.14777 0.29543 0.01389  -0.06379 -0.00563 156 GLU B O   
2394 C CB  . GLU B 147 ? 0.29114 0.10495 0.30892 0.01503  -0.04591 0.02894  156 GLU B CB  
2395 N N   . VAL B 148 ? 0.24563 0.12651 0.27288 -0.00064 -0.06859 0.01439  157 VAL B N   
2396 C CA  . VAL B 148 ? 0.22539 0.12449 0.26095 -0.00952 -0.07305 0.00884  157 VAL B CA  
2397 C C   . VAL B 148 ? 0.22695 0.14442 0.25543 0.00102  -0.06676 -0.00133 157 VAL B C   
2398 O O   . VAL B 148 ? 0.23247 0.15538 0.25861 0.00002  -0.07052 -0.00996 157 VAL B O   
2399 C CB  . VAL B 148 ? 0.22245 0.14201 0.28963 -0.01883 -0.06878 0.02919  157 VAL B CB  
2400 C CG1 . VAL B 148 ? 0.19967 0.14729 0.29027 -0.02199 -0.06952 0.03722  157 VAL B CG1 
2401 C CG2 . VAL B 148 ? 0.25054 0.15905 0.32733 -0.03743 -0.07902 0.04153  157 VAL B CG2 
2402 N N   . LEU B 149 ? 0.20642 0.13346 0.22523 0.00508  -0.05757 -0.00000 158 LEU B N   
2403 C CA  . LEU B 149 ? 0.17869 0.12043 0.18341 0.00394  -0.05305 -0.01144 158 LEU B CA  
2404 C C   . LEU B 149 ? 0.22175 0.17310 0.22545 0.01264  -0.06361 -0.01584 158 LEU B C   
2405 O O   . LEU B 149 ? 0.20870 0.16989 0.21218 0.01132  -0.06229 -0.02540 158 LEU B O   
2406 C CB  . LEU B 149 ? 0.19252 0.14215 0.17034 -0.00672 -0.04532 -0.01012 158 LEU B CB  
2407 C CG  . LEU B 149 ? 0.22623 0.18824 0.17861 -0.02240 -0.04188 -0.02435 158 LEU B CG  
2408 C CD1 . LEU B 149 ? 0.22684 0.16331 0.18235 -0.02636 -0.01734 -0.03835 158 LEU B CD1 
2409 C CD2 . LEU B 149 ? 0.27723 0.25177 0.18642 -0.04571 -0.04203 -0.02219 158 LEU B CD2 
2410 N N   . ALA B 150 ? 0.19467 0.14043 0.20255 0.02422  -0.06778 -0.00525 159 ALA B N   
2411 C CA  . ALA B 150 ? 0.22539 0.17676 0.24113 0.03937  -0.06605 -0.00356 159 ALA B CA  
2412 C C   . ALA B 150 ? 0.22649 0.15148 0.23359 0.03852  -0.06158 -0.02190 159 ALA B C   
2413 O O   . ALA B 150 ? 0.20396 0.14299 0.21235 0.04368  -0.05764 -0.02738 159 ALA B O   
2414 C CB  . ALA B 150 ? 0.24238 0.18107 0.27182 0.05779  -0.05928 0.01730  159 ALA B CB  
2415 N N   . ALA B 151 ? 0.24678 0.13917 0.24240 0.02645  -0.06392 -0.02869 160 ALA B N   
2416 C CA  . ALA B 151 ? 0.26214 0.14553 0.23862 0.01372  -0.06132 -0.03962 160 ALA B CA  
2417 C C   . ALA B 151 ? 0.24204 0.15856 0.22725 0.00885  -0.06633 -0.03793 160 ALA B C   
2418 O O   . ALA B 151 ? 0.25670 0.17623 0.23025 0.00832  -0.06211 -0.04422 160 ALA B O   
2419 C CB  . ALA B 151 ? 0.29483 0.15975 0.25915 -0.00826 -0.06490 -0.03830 160 ALA B CB  
2420 N N   . LEU B 152 ? 0.20980 0.14382 0.21516 0.00607  -0.06951 -0.02913 161 LEU B N   
2421 C CA  . LEU B 152 ? 0.21859 0.17072 0.23744 0.00376  -0.06679 -0.02662 161 LEU B CA  
2422 C C   . LEU B 152 ? 0.18656 0.14908 0.19928 0.01056  -0.05858 -0.03580 161 LEU B C   
2423 O O   . LEU B 152 ? 0.20321 0.17292 0.21687 0.00919  -0.05745 -0.03717 161 LEU B O   
2424 C CB  . LEU B 152 ? 0.19708 0.15284 0.23724 0.00307  -0.05504 -0.01628 161 LEU B CB  
2425 C CG  . LEU B 152 ? 0.19552 0.15591 0.25239 0.00494  -0.03549 -0.01124 161 LEU B CG  
2426 C CD1 . LEU B 152 ? 0.21112 0.19247 0.29457 0.00425  -0.04190 0.01166  161 LEU B CD1 
2427 C CD2 . LEU B 152 ? 0.23730 0.18100 0.30200 0.00569  -0.00772 -0.00753 161 LEU B CD2 
2428 N N   . ASP B 153 ? 0.15919 0.12767 0.16844 0.01472  -0.05899 -0.03965 162 ASP B N   
2429 C CA  . ASP B 153 ? 0.15938 0.15154 0.17049 0.01457  -0.05738 -0.04282 162 ASP B CA  
2430 C C   . ASP B 153 ? 0.19218 0.18577 0.20447 0.02671  -0.05413 -0.04436 162 ASP B C   
2431 O O   . ASP B 153 ? 0.17403 0.18273 0.19062 0.02411  -0.04904 -0.04628 162 ASP B O   
2432 C CB  . ASP B 153 ? 0.15611 0.17199 0.16774 0.01221  -0.06383 -0.03317 162 ASP B CB  
2433 C CG  . ASP B 153 ? 0.15194 0.20681 0.16522 -0.00370 -0.06733 -0.03061 162 ASP B CG  
2434 O OD1 . ASP B 153 ? 0.17825 0.22811 0.18666 -0.01681 -0.05903 -0.04182 162 ASP B OD1 
2435 O OD2 . ASP B 153 ? 0.18766 0.28207 0.20868 -0.00712 -0.07885 -0.01191 162 ASP B OD2 
2436 N N   . THR B 154 ? 0.19255 0.16195 0.19657 0.03851  -0.05078 -0.04474 163 THR B N   
2437 C CA  A THR B 154 ? 0.21067 0.16611 0.20422 0.04978  -0.03577 -0.05017 163 THR B CA  
2438 C CA  B THR B 154 ? 0.21061 0.16567 0.20401 0.04980  -0.03574 -0.05021 163 THR B CA  
2439 C C   . THR B 154 ? 0.24684 0.18915 0.21288 0.03483  -0.03777 -0.06088 163 THR B C   
2440 O O   . THR B 154 ? 0.23457 0.18301 0.19305 0.03836  -0.02639 -0.06348 163 THR B O   
2441 C CB  A THR B 154 ? 0.25949 0.17139 0.24163 0.06367  -0.01988 -0.05161 163 THR B CB  
2442 C CB  B THR B 154 ? 0.25963 0.17102 0.24166 0.06328  -0.02044 -0.05157 163 THR B CB  
2443 O OG1 A THR B 154 ? 0.28298 0.15782 0.23507 0.04264  -0.02713 -0.06183 163 THR B OG1 
2444 O OG1 B THR B 154 ? 0.28631 0.22463 0.30605 0.08257  -0.01698 -0.02826 163 THR B OG1 
2445 C CG2 A THR B 154 ? 0.28243 0.21844 0.30128 0.08090  -0.01949 -0.02797 163 THR B CG2 
2446 C CG2 B THR B 154 ? 0.27935 0.15310 0.23409 0.07202  0.00762  -0.06410 163 THR B CG2 
2447 N N   . ASN B 155 ? 0.21143 0.14735 0.16888 0.01673  -0.05095 -0.05783 164 ASN B N   
2448 C CA  . ASN B 155 ? 0.23379 0.17639 0.17396 -0.00059 -0.05745 -0.05396 164 ASN B CA  
2449 C C   . ASN B 155 ? 0.19713 0.17031 0.16255 0.00343  -0.05756 -0.04428 164 ASN B C   
2450 O O   . ASN B 155 ? 0.22198 0.20452 0.17409 -0.00154 -0.05512 -0.03990 164 ASN B O   
2451 C CB  . ASN B 155 ? 0.23456 0.18193 0.17628 -0.02000 -0.07018 -0.04135 164 ASN B CB  
2452 C CG  . ASN B 155 ? 0.29541 0.21053 0.20872 -0.03084 -0.06535 -0.05362 164 ASN B CG  
2453 O OD1 . ASN B 155 ? 0.37276 0.25764 0.25457 -0.02998 -0.05018 -0.07163 164 ASN B OD1 
2454 N ND2 . ASN B 155 ? 0.35688 0.27355 0.28206 -0.04078 -0.07474 -0.04411 164 ASN B ND2 
2455 N N   . LEU B 156 ? 0.17363 0.15820 0.17084 0.00894  -0.05350 -0.03971 165 LEU B N   
2456 C CA  . LEU B 156 ? 0.16593 0.16462 0.18319 0.00847  -0.04185 -0.03352 165 LEU B CA  
2457 C C   . LEU B 156 ? 0.16416 0.17515 0.17765 0.01236  -0.03404 -0.04091 165 LEU B C   
2458 O O   . LEU B 156 ? 0.18316 0.20354 0.20383 0.00944  -0.02522 -0.03421 165 LEU B O   
2459 C CB  . LEU B 156 ? 0.17199 0.16299 0.20483 0.00476  -0.03174 -0.03551 165 LEU B CB  
2460 C CG  . LEU B 156 ? 0.12780 0.10942 0.17993 0.00556  -0.02569 -0.01965 165 LEU B CG  
2461 C CD1 . LEU B 156 ? 0.16979 0.12979 0.21889 0.00056  -0.00816 -0.02962 165 LEU B CD1 
2462 C CD2 . LEU B 156 ? 0.14242 0.13236 0.22256 0.00896  -0.01373 0.00563  165 LEU B CD2 
2463 N N   . ALA B 157 ? 0.15869 0.17503 0.17054 0.02059  -0.03431 -0.04759 166 ALA B N   
2464 C CA  . ALA B 157 ? 0.12987 0.17022 0.15291 0.02731  -0.02404 -0.04475 166 ALA B CA  
2465 C C   . ALA B 157 ? 0.16042 0.18863 0.16036 0.03337  -0.01210 -0.04659 166 ALA B C   
2466 O O   . ALA B 157 ? 0.15745 0.20542 0.16687 0.03412  -0.00047 -0.04082 166 ALA B O   
2467 C CB  . ALA B 157 ? 0.15235 0.21024 0.19278 0.04076  -0.02333 -0.03765 166 ALA B CB  
2468 N N   . ALA B 158 ? 0.18755 0.18196 0.15014 0.03172  -0.01414 -0.05502 167 ALA B N   
2469 C CA  . ALA B 158 ? 0.21893 0.19566 0.13786 0.02607  -0.00337 -0.06035 167 ALA B CA  
2470 C C   . ALA B 158 ? 0.20818 0.20893 0.12944 0.01198  -0.01274 -0.04469 167 ALA B C   
2471 O O   . ALA B 158 ? 0.22829 0.23769 0.13573 0.01162  0.00046  -0.04022 167 ALA B O   
2472 C CB  . ALA B 158 ? 0.27160 0.20225 0.13658 0.01254  -0.00655 -0.07557 167 ALA B CB  
2473 N N   . LEU B 159 ? 0.19698 0.20904 0.14124 0.00334  -0.03025 -0.03078 168 LEU B N   
2474 C CA  . LEU B 159 ? 0.17668 0.21233 0.13931 -0.00329 -0.03237 -0.00476 168 LEU B CA  
2475 C C   . LEU B 159 ? 0.17360 0.21974 0.16760 0.00441  -0.01335 -0.00155 168 LEU B C   
2476 O O   . LEU B 159 ? 0.18238 0.24196 0.17523 0.00208  -0.00495 0.01429  168 LEU B O   
2477 C CB  . LEU B 159 ? 0.15542 0.19903 0.15239 -0.00602 -0.04305 0.01581  168 LEU B CB  
2478 C CG  . LEU B 159 ? 0.15369 0.22115 0.18848 -0.00473 -0.03629 0.05459  168 LEU B CG  
2479 C CD1 . LEU B 159 ? 0.18749 0.28460 0.19227 -0.01976 -0.05161 0.07899  168 LEU B CD1 
2480 C CD2 . LEU B 159 ? 0.13999 0.21339 0.22292 0.00089  -0.03415 0.08070  168 LEU B CD2 
2481 N N   . LEU B 160 ? 0.13555 0.17787 0.15330 0.00778  -0.00774 -0.01477 169 LEU B N   
2482 C CA  . LEU B 160 ? 0.14376 0.19583 0.18615 0.00241  0.00709  -0.01391 169 LEU B CA  
2483 C C   . LEU B 160 ? 0.14209 0.21518 0.17938 0.00690  0.01707  -0.01162 169 LEU B C   
2484 O O   . LEU B 160 ? 0.15358 0.23609 0.20479 0.00097  0.03002  0.00029  169 LEU B O   
2485 C CB  . LEU B 160 ? 0.12714 0.17965 0.18050 -0.00640 0.00400  -0.02844 169 LEU B CB  
2486 C CG  . LEU B 160 ? 0.13049 0.19284 0.19995 -0.02775 0.01460  -0.03069 169 LEU B CG  
2487 C CD1 . LEU B 160 ? 0.15054 0.17810 0.22766 -0.03766 0.03694  -0.02438 169 LEU B CD1 
2488 C CD2 . LEU B 160 ? 0.16679 0.23612 0.23142 -0.04666 0.00408  -0.04291 169 LEU B CD2 
2489 N N   . ARG B 161 ? 0.15658 0.23243 0.17696 0.01921  0.01814  -0.02078 170 ARG B N   
2490 C CA  . ARG B 161 ? 0.17488 0.26577 0.19166 0.02881  0.03851  -0.01658 170 ARG B CA  
2491 C C   . ARG B 161 ? 0.20896 0.29154 0.19034 0.02337  0.04621  -0.00820 170 ARG B C   
2492 O O   . ARG B 161 ? 0.22311 0.32428 0.21300 0.02408  0.06408  0.00320  170 ARG B O   
2493 C CB  . ARG B 161 ? 0.20040 0.27778 0.20287 0.04812  0.05072  -0.02629 170 ARG B CB  
2494 C CG  . ARG B 161 ? 0.29021 0.37432 0.28976 0.06422  0.08494  -0.02072 170 ARG B CG  
2495 C CD  . ARG B 161 ? 0.39981 0.45667 0.39166 0.08948  0.11133  -0.02718 170 ARG B CD  
2496 N NE  . ARG B 161 ? 0.50822 0.57733 0.51772 0.11020  0.15258  -0.01450 170 ARG B NE  
2497 C CZ  . ARG B 161 ? 0.52397 0.54701 0.47704 0.10864  0.17953  -0.02801 170 ARG B CZ  
2498 N NH1 . ARG B 161 ? 0.50818 0.47569 0.37702 0.08833  0.17491  -0.05395 170 ARG B NH1 
2499 N NH2 . ARG B 161 ? 0.57504 0.61195 0.55513 0.12282  0.20848  -0.01273 170 ARG B NH2 
2500 N N   . GLY B 162 ? 0.22490 0.28705 0.16633 0.01432  0.03116  -0.00888 171 GLY B N   
2501 C CA  . GLY B 162 ? 0.26211 0.32947 0.16626 0.00180  0.03081  0.00772  171 GLY B CA  
2502 C C   . GLY B 162 ? 0.24002 0.33196 0.18841 -0.00091 0.03212  0.03792  171 GLY B C   
2503 O O   . GLY B 162 ? 0.27599 0.38247 0.21420 -0.00405 0.04460  0.05592  171 GLY B O   
2504 N N   . LEU B 163 ? 0.20405 0.29312 0.19905 0.00029  0.02563  0.04434  172 LEU B N   
2505 C CA  . LEU B 163 ? 0.19937 0.29252 0.23749 -0.00074 0.03880  0.07188  172 LEU B CA  
2506 C C   . LEU B 163 ? 0.21715 0.31354 0.27578 -0.00361 0.06075  0.06658  172 LEU B C   
2507 O O   . LEU B 163 ? 0.21746 0.31975 0.29188 -0.00612 0.07672  0.09187  172 LEU B O   
2508 C CB  . LEU B 163 ? 0.18010 0.25159 0.25500 0.00111  0.04034  0.07289  172 LEU B CB  
2509 C CG  . LEU B 163 ? 0.17891 0.25928 0.25407 0.00399  0.02145  0.09280  172 LEU B CG  
2510 C CD1 . LEU B 163 ? 0.17403 0.22747 0.28508 0.00968  0.03261  0.08955  172 LEU B CD1 
2511 C CD2 . LEU B 163 ? 0.20172 0.31384 0.29018 0.00403  0.01962  0.14392  172 LEU B CD2 
2512 N N   . GLU B 164 ? 0.18424 0.28389 0.24856 -0.00525 0.06088  0.04050  173 GLU B N   
2513 C CA  . GLU B 164 ? 0.22168 0.33967 0.31314 -0.01488 0.07672  0.04138  173 GLU B CA  
2514 C C   . GLU B 164 ? 0.26348 0.40572 0.34070 -0.00604 0.09125  0.05397  173 GLU B C   
2515 O O   . GLU B 164 ? 0.27570 0.43374 0.37742 -0.01453 0.10854  0.06893  173 GLU B O   
2516 C CB  . GLU B 164 ? 0.19119 0.32671 0.29903 -0.02156 0.06733  0.02263  173 GLU B CB  
2517 C CG  . GLU B 164 ? 0.19135 0.30219 0.30449 -0.04047 0.05849  0.00803  173 GLU B CG  
2518 C CD  . GLU B 164 ? 0.31380 0.41131 0.44432 -0.07318 0.07318  0.00707  173 GLU B CD  
2519 O OE1 . GLU B 164 ? 0.38903 0.49635 0.53583 -0.07860 0.08941  0.02261  173 GLU B OE1 
2520 O OE2 . GLU B 164 ? 0.41881 0.49037 0.53986 -0.09771 0.07127  -0.01097 173 GLU B OE2 
2521 N N   . SER B 165 ? 0.25838 0.39674 0.29013 0.00734  0.08923  0.04664  174 SER B N   
2522 C CA  . SER B 165 ? 0.29415 0.44258 0.29554 0.01391  0.11187  0.05419  174 SER B CA  
2523 C C   . SER B 165 ? 0.35625 0.50896 0.33983 0.00424  0.11576  0.08228  174 SER B C   
2524 O O   . SER B 165 ? 0.40325 0.56850 0.36731 0.00553  0.13859  0.09379  174 SER B O   
2525 C CB  . SER B 165 ? 0.36851 0.49048 0.30745 0.02319  0.11622  0.03276  174 SER B CB  
2526 N N   . HIS B 166 ? 0.34170 0.48778 0.33758 -0.00304 0.09822  0.09999  175 HIS B N   
2527 C CA  . HIS B 166 ? 0.39460 0.55407 0.38771 -0.00885 0.10194  0.14069  175 HIS B CA  
2528 C C   . HIS B 166 ? 0.46321 0.62381 0.51509 -0.01094 0.12600  0.15951  175 HIS B C   
2529 O O   . HIS B 166 ? 0.48898 0.63032 0.58518 -0.01557 0.13049  0.14534  175 HIS B O   
2530 C CB  . HIS B 166 ? 0.39169 0.55266 0.38966 -0.01132 0.07815  0.16535  175 HIS B CB  
2531 C CG  . HIS B 166 ? 0.38008 0.56032 0.40408 -0.01143 0.08199  0.21812  175 HIS B CG  
2532 N ND1 . HIS B 166 ? 0.45286 0.66120 0.43464 -0.02138 0.06260  0.24076  175 HIS B ND1 
2533 C CD2 . HIS B 166 ? 0.38247 0.54503 0.47092 -0.00143 0.09729  0.23606  175 HIS B CD2 
2534 C CE1 . HIS B 166 ? 0.44345 0.66586 0.47491 -0.01350 0.06557  0.27888  175 HIS B CE1 
2535 N NE2 . HIS B 166 ? 0.37423 0.56449 0.46935 0.00148  0.08903  0.27588  175 HIS B NE2 
# 
